REMARK ID 553473 MODEL 1 2023-09-30_00000048_1_19
PFRMAT TS
TARGET 2023-09-30_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.478  -1.132  -1.982  1.00  3.55           N  
ATOM      2  CA  MET A   1       1.489   0.123  -2.724  1.00  3.55           C  
ATOM      3  C   MET A   1       2.025   1.259  -1.866  1.00  3.55           C  
ATOM      4  O   MET A   1       2.218   1.113  -0.656  1.00  3.55           O  
ATOM      5  CB  MET A   1       0.081   0.462  -3.213  1.00  3.55           C  
ATOM      6  CG  MET A   1      -0.552  -0.592  -4.116  1.00  3.55           C  
ATOM      7  SD  MET A   1       0.340  -0.815  -5.673  1.00  3.55           S  
ATOM      8  CE  MET A   1      -0.102   0.689  -6.547  1.00  3.55           C  
ATOM      9 1H   MET A   1       1.181  -1.882  -2.591  1.00  3.55           H  
ATOM     10 2H   MET A   1       2.407  -1.326  -1.638  1.00  3.55           H  
ATOM     11 3H   MET A   1       0.839  -1.057  -1.204  1.00  3.55           H  
ATOM     12  HA  MET A   1       2.150   0.014  -3.584  1.00  3.55           H  
ATOM     13 1HB  MET A   1      -0.574   0.600  -2.353  1.00  3.55           H  
ATOM     14 2HB  MET A   1       0.099   1.402  -3.760  1.00  3.55           H  
ATOM     15 1HG  MET A   1      -0.578  -1.547  -3.594  1.00  3.55           H  
ATOM     16 2HG  MET A   1      -1.577  -0.302  -4.346  1.00  3.55           H  
ATOM     17 1HE  MET A   1       0.374   0.693  -7.528  1.00  3.55           H  
ATOM     18 2HE  MET A   1      -1.186   0.732  -6.669  1.00  3.55           H  
ATOM     19 3HE  MET A   1       0.234   1.555  -5.976  1.00  3.55           H  
ATOM     20  N   ALA A   2       2.223   2.425  -2.475  1.00  2.77           N  
ATOM     21  CA  ALA A   2       2.764   3.585  -1.758  1.00  2.77           C  
ATOM     22  C   ALA A   2       1.701   4.282  -0.915  1.00  2.77           C  
ATOM     23  O   ALA A   2       1.285   5.406  -1.209  1.00  2.77           O  
ATOM     24  CB  ALA A   2       3.363   4.573  -2.741  1.00  2.77           C  
ATOM     25  H   ALA A   2       2.032   2.512  -3.463  1.00  2.77           H  
ATOM     26  HA  ALA A   2       3.547   3.233  -1.085  1.00  2.77           H  
ATOM     27 1HB  ALA A   2       3.787   5.412  -2.198  1.00  2.77           H  
ATOM     28 2HB  ALA A   2       4.145   4.083  -3.320  1.00  2.77           H  
ATOM     29 3HB  ALA A   2       2.587   4.924  -3.408  1.00  2.77           H  
ATOM     30  N   GLU A   3       1.275   3.597   0.140  1.00  2.08           N  
ATOM     31  CA  GLU A   3       0.254   4.089   1.056  1.00  2.08           C  
ATOM     32  C   GLU A   3       0.701   5.417   1.636  1.00  2.08           C  
ATOM     33  O   GLU A   3       1.851   5.555   2.053  1.00  2.08           O  
ATOM     34  CB  GLU A   3      -0.009   3.073   2.171  1.00  2.08           C  
ATOM     35  CG  GLU A   3      -1.144   3.452   3.128  1.00  2.08           C  
ATOM     36  CD  GLU A   3      -1.423   2.388   4.171  1.00  2.08           C  
ATOM     37  OE1 GLU A   3      -0.722   1.403   4.195  1.00  2.08           O  
ATOM     38  OE2 GLU A   3      -2.344   2.560   4.935  1.00  2.08           O  
ATOM     39  H   GLU A   3       1.682   2.673   0.279  1.00  2.08           H  
ATOM     40  HA  GLU A   3      -0.670   4.250   0.500  1.00  2.08           H  
ATOM     41 1HB  GLU A   3      -0.246   2.105   1.729  1.00  2.08           H  
ATOM     42 2HB  GLU A   3       0.896   2.948   2.764  1.00  2.08           H  
ATOM     43 1HG  GLU A   3      -0.878   4.379   3.641  1.00  2.08           H  
ATOM     44 2HG  GLU A   3      -2.047   3.637   2.550  1.00  2.08           H  
ATOM     45  N   VAL A   4      -0.196   6.395   1.651  1.00  1.54           N  
ATOM     46  CA  VAL A   4       0.153   7.714   2.152  1.00  1.54           C  
ATOM     47  C   VAL A   4       0.075   7.923   3.656  1.00  1.54           C  
ATOM     48  O   VAL A   4      -0.945   7.641   4.298  1.00  1.54           O  
ATOM     49  CB  VAL A   4      -0.701   8.787   1.472  1.00  1.54           C  
ATOM     50  CG1 VAL A   4      -0.426  10.151   2.082  1.00  1.54           C  
ATOM     51  CG2 VAL A   4      -0.349   8.840   0.012  1.00  1.54           C  
ATOM     52  H   VAL A   4      -1.121   6.222   1.293  1.00  1.54           H  
ATOM     53  HA  VAL A   4       1.169   7.887   1.848  1.00  1.54           H  
ATOM     54  HB  VAL A   4      -1.733   8.550   1.611  1.00  1.54           H  
ATOM     55 1HG1 VAL A   4      -1.032  10.905   1.584  1.00  1.54           H  
ATOM     56 2HG1 VAL A   4      -0.672  10.143   3.143  1.00  1.54           H  
ATOM     57 3HG1 VAL A   4       0.632  10.381   1.954  1.00  1.54           H  
ATOM     58 1HG2 VAL A   4      -0.936   9.596  -0.488  1.00  1.54           H  
ATOM     59 2HG2 VAL A   4       0.690   9.093  -0.071  1.00  1.54           H  
ATOM     60 3HG2 VAL A   4      -0.531   7.870  -0.457  1.00  1.54           H  
ATOM     61  N   GLN A   5       1.170   8.463   4.189  1.00  1.17           N  
ATOM     62  CA  GLN A   5       1.304   8.834   5.592  1.00  1.17           C  
ATOM     63  C   GLN A   5       1.257  10.347   5.719  1.00  1.17           C  
ATOM     64  O   GLN A   5       1.960  11.054   4.991  1.00  1.17           O  
ATOM     65  CB  GLN A   5       2.620   8.323   6.192  1.00  1.17           C  
ATOM     66  CG  GLN A   5       2.882   8.785   7.652  1.00  1.17           C  
ATOM     67  CD  GLN A   5       1.961   8.124   8.680  1.00  1.17           C  
ATOM     68  OE1 GLN A   5       1.920   6.889   8.777  1.00  1.17           O  
ATOM     69  NE2 GLN A   5       1.220   8.929   9.454  1.00  1.17           N  
ATOM     70  H   GLN A   5       1.954   8.628   3.553  1.00  1.17           H  
ATOM     71  HA  GLN A   5       0.467   8.416   6.152  1.00  1.17           H  
ATOM     72 1HB  GLN A   5       2.625   7.232   6.178  1.00  1.17           H  
ATOM     73 2HB  GLN A   5       3.453   8.659   5.573  1.00  1.17           H  
ATOM     74 1HG  GLN A   5       3.907   8.531   7.913  1.00  1.17           H  
ATOM     75 2HG  GLN A   5       2.745   9.865   7.720  1.00  1.17           H  
ATOM     76 1HE2 GLN A   5       0.607   8.531  10.138  1.00  1.17           H  
ATOM     77 2HE2 GLN A   5       1.258   9.955   9.360  1.00  1.17           H  
ATOM     78  N   LEU A   6       0.403  10.853   6.602  1.00  0.93           N  
ATOM     79  CA  LEU A   6       0.318  12.293   6.804  1.00  0.93           C  
ATOM     80  C   LEU A   6       0.983  12.740   8.123  1.00  0.93           C  
ATOM     81  O   LEU A   6       0.940  12.022   9.135  1.00  0.93           O  
ATOM     82  CB  LEU A   6      -1.152  12.740   6.790  1.00  0.93           C  
ATOM     83  CG  LEU A   6      -1.971  12.421   5.514  1.00  0.93           C  
ATOM     84  CD1 LEU A   6      -3.384  12.893   5.695  1.00  0.93           C  
ATOM     85  CD2 LEU A   6      -1.350  13.079   4.351  1.00  0.93           C  
ATOM     86  H   LEU A   6      -0.181  10.232   7.148  1.00  0.93           H  
ATOM     87  HA  LEU A   6       0.832  12.788   5.985  1.00  0.93           H  
ATOM     88 1HB  LEU A   6      -1.657  12.249   7.598  1.00  0.93           H  
ATOM     89 2HB  LEU A   6      -1.191  13.820   6.959  1.00  0.93           H  
ATOM     90  HG  LEU A   6      -1.994  11.339   5.355  1.00  0.93           H  
ATOM     91 1HD1 LEU A   6      -3.957  12.660   4.803  1.00  0.93           H  
ATOM     92 2HD1 LEU A   6      -3.821  12.388   6.558  1.00  0.93           H  
ATOM     93 3HD1 LEU A   6      -3.389  13.960   5.858  1.00  0.93           H  
ATOM     94 1HD2 LEU A   6      -1.922  12.850   3.449  1.00  0.93           H  
ATOM     95 2HD2 LEU A   6      -1.327  14.161   4.506  1.00  0.93           H  
ATOM     96 3HD2 LEU A   6      -0.338  12.701   4.253  1.00  0.93           H  
ATOM     97  N   VAL A   7       1.604  13.926   8.084  1.00  0.79           N  
ATOM     98  CA  VAL A   7       2.226  14.599   9.234  1.00  0.79           C  
ATOM     99  C   VAL A   7       1.647  16.003   9.342  1.00  0.79           C  
ATOM    100  O   VAL A   7       1.538  16.697   8.334  1.00  0.79           O  
ATOM    101  CB  VAL A   7       3.751  14.672   9.077  1.00  0.79           C  
ATOM    102  CG1 VAL A   7       4.365  15.409  10.266  1.00  0.79           C  
ATOM    103  CG2 VAL A   7       4.319  13.259   8.954  1.00  0.79           C  
ATOM    104  H   VAL A   7       1.645  14.398   7.179  1.00  0.79           H  
ATOM    105  HA  VAL A   7       1.990  14.047  10.142  1.00  0.79           H  
ATOM    106  HB  VAL A   7       3.992  15.240   8.175  1.00  0.79           H  
ATOM    107 1HG1 VAL A   7       5.445  15.466  10.138  1.00  0.79           H  
ATOM    108 2HG1 VAL A   7       3.962  16.419  10.331  1.00  0.79           H  
ATOM    109 3HG1 VAL A   7       4.136  14.867  11.179  1.00  0.79           H  
ATOM    110 1HG2 VAL A   7       5.400  13.314   8.832  1.00  0.79           H  
ATOM    111 2HG2 VAL A   7       4.080  12.692   9.855  1.00  0.79           H  
ATOM    112 3HG2 VAL A   7       3.886  12.761   8.088  1.00  0.79           H  
ATOM    113  N   GLU A   8       1.269  16.443  10.540  1.00  0.73           N  
ATOM    114  CA  GLU A   8       0.610  17.744  10.619  1.00  0.73           C  
ATOM    115  C   GLU A   8       1.342  18.739  11.524  1.00  0.73           C  
ATOM    116  O   GLU A   8       2.020  18.341  12.482  1.00  0.73           O  
ATOM    117  CB  GLU A   8      -0.802  17.516  11.117  1.00  0.73           C  
ATOM    118  CG  GLU A   8      -1.488  16.419  10.362  1.00  0.73           C  
ATOM    119  CD  GLU A   8      -2.859  16.334  10.683  1.00  0.73           C  
ATOM    120  OE1 GLU A   8      -3.305  17.157  11.407  1.00  0.73           O  
ATOM    121  OE2 GLU A   8      -3.493  15.426  10.254  1.00  0.73           O  
ATOM    122  H   GLU A   8       1.402  15.871  11.357  1.00  0.73           H  
ATOM    123  HA  GLU A   8       0.563  18.179   9.625  1.00  0.73           H  
ATOM    124 1HB  GLU A   8      -0.803  17.282  12.185  1.00  0.73           H  
ATOM    125 2HB  GLU A   8      -1.383  18.420  10.959  1.00  0.73           H  
ATOM    126 1HG  GLU A   8      -1.350  16.544   9.304  1.00  0.73           H  
ATOM    127 2HG  GLU A   8      -1.018  15.479  10.640  1.00  0.73           H  
ATOM    128  N   SER A   9       1.161  20.037  11.231  1.00  0.71           N  
ATOM    129  CA  SER A   9       1.781  21.119  11.998  1.00  0.71           C  
ATOM    130  C   SER A   9       1.037  22.461  11.927  1.00  0.71           C  
ATOM    131  O   SER A   9       0.141  22.659  11.105  1.00  0.71           O  
ATOM    132  CB  SER A   9       3.190  21.335  11.484  1.00  0.71           C  
ATOM    133  OG  SER A   9       3.183  21.853  10.180  1.00  0.71           O  
ATOM    134  H   SER A   9       0.604  20.263  10.405  1.00  0.71           H  
ATOM    135  HA  SER A   9       1.823  20.807  13.042  1.00  0.71           H  
ATOM    136 1HB  SER A   9       3.720  22.018  12.145  1.00  0.71           H  
ATOM    137 2HB  SER A   9       3.730  20.389  11.497  1.00  0.71           H  
ATOM    138  HG  SER A   9       2.703  21.214   9.633  1.00  0.71           H  
ATOM    139  N   GLY A  10       1.443  23.412  12.785  1.00  0.71           N  
ATOM    140  CA  GLY A  10       0.883  24.773  12.740  1.00  0.71           C  
ATOM    141  C   GLY A  10      -0.167  25.109  13.802  1.00  0.71           C  
ATOM    142  O   GLY A  10      -0.809  26.152  13.739  1.00  0.71           O  
ATOM    143  H   GLY A  10       2.171  23.200  13.454  1.00  0.71           H  
ATOM    144 1HA  GLY A  10       1.704  25.484  12.829  1.00  0.71           H  
ATOM    145 2HA  GLY A  10       0.452  24.948  11.754  1.00  0.71           H  
ATOM    146  N   GLY A  11      -0.351  24.259  14.796  1.00  0.73           N  
ATOM    147  CA  GLY A  11      -1.362  24.592  15.794  1.00  0.73           C  
ATOM    148  C   GLY A  11      -0.839  25.667  16.742  1.00  0.73           C  
ATOM    149  O   GLY A  11       0.273  26.173  16.566  1.00  0.73           O  
ATOM    150  H   GLY A  11       0.177  23.403  14.852  1.00  0.73           H  
ATOM    151 1HA  GLY A  11      -2.269  24.943  15.303  1.00  0.73           H  
ATOM    152 2HA  GLY A  11      -1.630  23.701  16.360  1.00  0.73           H  
ATOM    153  N   GLY A  12      -1.636  26.018  17.745  1.00  0.76           N  
ATOM    154  CA  GLY A  12      -1.252  27.070  18.680  1.00  0.76           C  
ATOM    155  C   GLY A  12      -2.433  27.906  19.172  1.00  0.76           C  
ATOM    156  O   GLY A  12      -3.592  27.619  18.855  1.00  0.76           O  
ATOM    157  H   GLY A  12      -2.512  25.517  17.862  1.00  0.76           H  
ATOM    158 1HA  GLY A  12      -0.748  26.618  19.535  1.00  0.76           H  
ATOM    159 2HA  GLY A  12      -0.527  27.726  18.200  1.00  0.76           H  
ATOM    160  N   LEU A  13      -2.107  28.929  19.960  1.00  0.79           N  
ATOM    161  CA  LEU A  13      -3.072  29.844  20.566  1.00  0.79           C  
ATOM    162  C   LEU A  13      -3.181  31.183  19.854  1.00  0.79           C  
ATOM    163  O   LEU A  13      -2.177  31.874  19.651  1.00  0.79           O  
ATOM    164  CB  LEU A  13      -2.702  30.117  22.027  1.00  0.79           C  
ATOM    165  CG  LEU A  13      -3.571  31.181  22.753  1.00  0.79           C  
ATOM    166  CD1 LEU A  13      -5.007  30.692  22.897  1.00  0.79           C  
ATOM    167  CD2 LEU A  13      -2.963  31.474  24.099  1.00  0.79           C  
ATOM    168  H   LEU A  13      -1.127  29.082  20.153  1.00  0.79           H  
ATOM    169  HA  LEU A  13      -4.052  29.369  20.539  1.00  0.79           H  
ATOM    170 1HB  LEU A  13      -2.781  29.188  22.587  1.00  0.79           H  
ATOM    171 2HB  LEU A  13      -1.667  30.456  22.063  1.00  0.79           H  
ATOM    172  HG  LEU A  13      -3.592  32.098  22.162  1.00  0.79           H  
ATOM    173 1HD1 LEU A  13      -5.593  31.458  23.391  1.00  0.79           H  
ATOM    174 2HD1 LEU A  13      -5.422  30.508  21.926  1.00  0.79           H  
ATOM    175 3HD1 LEU A  13      -5.027  29.779  23.482  1.00  0.79           H  
ATOM    176 1HD2 LEU A  13      -3.566  32.229  24.599  1.00  0.79           H  
ATOM    177 2HD2 LEU A  13      -2.946  30.566  24.703  1.00  0.79           H  
ATOM    178 3HD2 LEU A  13      -1.947  31.844  23.975  1.00  0.79           H  
ATOM    179  N   VAL A  14      -4.404  31.539  19.495  1.00  0.80           N  
ATOM    180  CA  VAL A  14      -4.706  32.810  18.862  1.00  0.80           C  
ATOM    181  C   VAL A  14      -5.842  33.496  19.602  1.00  0.80           C  
ATOM    182  O   VAL A  14      -6.558  32.859  20.373  1.00  0.80           O  
ATOM    183  CB  VAL A  14      -5.147  32.619  17.405  1.00  0.80           C  
ATOM    184  CG1 VAL A  14      -4.070  31.955  16.593  1.00  0.80           C  
ATOM    185  CG2 VAL A  14      -6.395  31.816  17.400  1.00  0.80           C  
ATOM    186  H   VAL A  14      -5.166  30.884  19.680  1.00  0.80           H  
ATOM    187  HA  VAL A  14      -3.821  33.446  18.896  1.00  0.80           H  
ATOM    188  HB  VAL A  14      -5.341  33.596  16.960  1.00  0.80           H  
ATOM    189 1HG1 VAL A  14      -4.415  31.859  15.578  1.00  0.80           H  
ATOM    190 2HG1 VAL A  14      -3.167  32.565  16.611  1.00  0.80           H  
ATOM    191 3HG1 VAL A  14      -3.853  30.972  17.004  1.00  0.80           H  
ATOM    192 1HG2 VAL A  14      -6.724  31.699  16.401  1.00  0.80           H  
ATOM    193 2HG2 VAL A  14      -6.205  30.837  17.842  1.00  0.80           H  
ATOM    194 3HG2 VAL A  14      -7.157  32.338  17.976  1.00  0.80           H  
ATOM    195  N   GLN A  15      -6.013  34.783  19.359  1.00  0.79           N  
ATOM    196  CA  GLN A  15      -7.148  35.512  19.898  1.00  0.79           C  
ATOM    197  C   GLN A  15      -8.282  35.460  18.882  1.00  0.79           C  
ATOM    198  O   GLN A  15      -8.011  35.318  17.685  1.00  0.79           O  
ATOM    199  CB  GLN A  15      -6.754  36.957  20.214  1.00  0.79           C  
ATOM    200  CG  GLN A  15      -5.734  37.075  21.326  1.00  0.79           C  
ATOM    201  CD  GLN A  15      -5.435  38.512  21.699  1.00  0.79           C  
ATOM    202  OE1 GLN A  15      -6.326  39.370  21.697  1.00  0.79           O  
ATOM    203  NE2 GLN A  15      -4.178  38.788  22.027  1.00  0.79           N  
ATOM    204  H   GLN A  15      -5.360  35.262  18.756  1.00  0.79           H  
ATOM    205  HA  GLN A  15      -7.462  35.023  20.815  1.00  0.79           H  
ATOM    206 1HB  GLN A  15      -6.320  37.408  19.323  1.00  0.79           H  
ATOM    207 2HB  GLN A  15      -7.620  37.552  20.476  1.00  0.79           H  
ATOM    208 1HG  GLN A  15      -6.126  36.566  22.207  1.00  0.79           H  
ATOM    209 2HG  GLN A  15      -4.808  36.602  21.007  1.00  0.79           H  
ATOM    210 1HE2 GLN A  15      -3.920  39.721  22.284  1.00  0.79           H  
ATOM    211 2HE2 GLN A  15      -3.488  38.064  22.017  1.00  0.79           H  
ATOM    212  N   PRO A  16      -9.550  35.567  19.299  1.00  0.77           N  
ATOM    213  CA  PRO A  16     -10.671  35.589  18.398  1.00  0.77           C  
ATOM    214  C   PRO A  16     -10.539  36.814  17.526  1.00  0.77           C  
ATOM    215  O   PRO A  16     -10.085  37.868  17.968  1.00  0.77           O  
ATOM    216  CB  PRO A  16     -11.877  35.636  19.347  1.00  0.77           C  
ATOM    217  CG  PRO A  16     -11.324  36.167  20.660  1.00  0.77           C  
ATOM    218  CD  PRO A  16      -9.902  35.649  20.722  1.00  0.77           C  
ATOM    219  HA  PRO A  16     -10.674  34.681  17.786  1.00  0.77           H  
ATOM    220 1HB  PRO A  16     -12.666  36.268  18.918  1.00  0.77           H  
ATOM    221 2HB  PRO A  16     -12.289  34.630  19.448  1.00  0.77           H  
ATOM    222 1HG  PRO A  16     -11.371  37.267  20.674  1.00  0.77           H  
ATOM    223 2HG  PRO A  16     -11.939  35.813  21.503  1.00  0.77           H  
ATOM    224 1HD  PRO A  16      -9.293  36.358  21.270  1.00  0.77           H  
ATOM    225 2HD  PRO A  16      -9.883  34.656  21.173  1.00  0.77           H  
ATOM    226  N   GLY A  17     -10.921  36.647  16.273  1.00  0.73           N  
ATOM    227  CA  GLY A  17     -10.829  37.682  15.264  1.00  0.73           C  
ATOM    228  C   GLY A  17      -9.499  37.576  14.510  1.00  0.73           C  
ATOM    229  O   GLY A  17      -9.321  38.218  13.473  1.00  0.73           O  
ATOM    230  H   GLY A  17     -11.293  35.745  16.000  1.00  0.73           H  
ATOM    231 1HA  GLY A  17     -11.659  37.580  14.565  1.00  0.73           H  
ATOM    232 2HA  GLY A  17     -10.913  38.660  15.733  1.00  0.73           H  
ATOM    233  N   GLY A  18      -8.579  36.740  15.012  1.00  0.69           N  
ATOM    234  CA  GLY A  18      -7.275  36.562  14.391  1.00  0.69           C  
ATOM    235  C   GLY A  18      -7.280  35.460  13.340  1.00  0.69           C  
ATOM    236  O   GLY A  18      -8.334  35.056  12.829  1.00  0.69           O  
ATOM    237  H   GLY A  18      -8.750  36.240  15.886  1.00  0.69           H  
ATOM    238 1HA  GLY A  18      -6.956  37.501  13.939  1.00  0.69           H  
ATOM    239 2HA  GLY A  18      -6.548  36.319  15.165  1.00  0.69           H  
ATOM    240  N   SER A  19      -6.091  34.950  13.028  1.00  0.66           N  
ATOM    241  CA  SER A  19      -5.972  33.941  11.984  1.00  0.66           C  
ATOM    242  C   SER A  19      -4.897  32.914  12.299  1.00  0.66           C  
ATOM    243  O   SER A  19      -3.989  33.169  13.091  1.00  0.66           O  
ATOM    244  CB  SER A  19      -5.633  34.624  10.669  1.00  0.66           C  
ATOM    245  OG  SER A  19      -4.382  35.253  10.743  1.00  0.66           O  
ATOM    246  H   SER A  19      -5.262  35.288  13.495  1.00  0.66           H  
ATOM    247  HA  SER A  19      -6.925  33.421  11.890  1.00  0.66           H  
ATOM    248 1HB  SER A  19      -5.627  33.881   9.869  1.00  0.66           H  
ATOM    249 2HB  SER A  19      -6.404  35.355  10.429  1.00  0.66           H  
ATOM    250  HG  SER A  19      -3.754  34.555  10.945  1.00  0.66           H  
ATOM    251  N   LEU A  20      -5.012  31.754  11.656  1.00  0.64           N  
ATOM    252  CA  LEU A  20      -4.030  30.684  11.816  1.00  0.64           C  
ATOM    253  C   LEU A  20      -3.923  29.803  10.574  1.00  0.64           C  
ATOM    254  O   LEU A  20      -4.935  29.499   9.946  1.00  0.64           O  
ATOM    255  CB  LEU A  20      -4.385  29.837  13.037  1.00  0.64           C  
ATOM    256  CG  LEU A  20      -3.410  28.741  13.393  1.00  0.64           C  
ATOM    257  CD1 LEU A  20      -3.321  28.573  14.901  1.00  0.64           C  
ATOM    258  CD2 LEU A  20      -3.884  27.506  12.822  1.00  0.64           C  
ATOM    259  H   LEU A  20      -5.816  31.635  11.039  1.00  0.64           H  
ATOM    260  HA  LEU A  20      -3.057  31.138  11.990  1.00  0.64           H  
ATOM    261 1HB  LEU A  20      -4.492  30.477  13.886  1.00  0.64           H  
ATOM    262 2HB  LEU A  20      -5.337  29.358  12.852  1.00  0.64           H  
ATOM    263  HG  LEU A  20      -2.421  28.977  13.004  1.00  0.64           H  
ATOM    264 1HD1 LEU A  20      -2.624  27.763  15.136  1.00  0.64           H  
ATOM    265 2HD1 LEU A  20      -2.962  29.492  15.346  1.00  0.64           H  
ATOM    266 3HD1 LEU A  20      -4.283  28.339  15.291  1.00  0.64           H  
ATOM    267 1HD2 LEU A  20      -3.177  26.752  13.087  1.00  0.64           H  
ATOM    268 2HD2 LEU A  20      -4.850  27.269  13.235  1.00  0.64           H  
ATOM    269 3HD2 LEU A  20      -3.957  27.587  11.750  1.00  0.64           H  
ATOM    270  N   ARG A  21      -2.698  29.405  10.216  1.00  0.63           N  
ATOM    271  CA  ARG A  21      -2.534  28.494   9.086  1.00  0.63           C  
ATOM    272  C   ARG A  21      -2.016  27.137   9.543  1.00  0.63           C  
ATOM    273  O   ARG A  21      -0.980  27.045  10.202  1.00  0.63           O  
ATOM    274  CB  ARG A  21      -1.551  29.030   8.054  1.00  0.63           C  
ATOM    275  CG  ARG A  21      -1.384  28.115   6.831  1.00  0.63           C  
ATOM    276  CD  ARG A  21      -0.440  28.657   5.811  1.00  0.63           C  
ATOM    277  NE  ARG A  21      -0.930  29.866   5.145  1.00  0.63           N  
ATOM    278  CZ  ARG A  21      -0.246  30.525   4.183  1.00  0.63           C  
ATOM    279  NH1 ARG A  21       0.925  30.073   3.777  1.00  0.63           N  
ATOM    280  NH2 ARG A  21      -0.749  31.623   3.650  1.00  0.63           N  
ATOM    281  H   ARG A  21      -1.891  29.699  10.747  1.00  0.63           H  
ATOM    282  HA  ARG A  21      -3.497  28.351   8.606  1.00  0.63           H  
ATOM    283 1HB  ARG A  21      -1.881  30.000   7.704  1.00  0.63           H  
ATOM    284 2HB  ARG A  21      -0.573  29.157   8.511  1.00  0.63           H  
ATOM    285 1HG  ARG A  21      -1.009  27.142   7.150  1.00  0.63           H  
ATOM    286 2HG  ARG A  21      -2.360  27.981   6.356  1.00  0.63           H  
ATOM    287 1HD  ARG A  21       0.505  28.898   6.294  1.00  0.63           H  
ATOM    288 2HD  ARG A  21      -0.270  27.901   5.048  1.00  0.63           H  
ATOM    289  HE  ARG A  21      -1.835  30.266   5.442  1.00  0.63           H  
ATOM    290 1HH1 ARG A  21       1.311  29.235   4.185  1.00  0.63           H  
ATOM    291 2HH1 ARG A  21       1.434  30.566   3.058  1.00  0.63           H  
ATOM    292 1HH2 ARG A  21      -1.650  31.965   3.970  1.00  0.63           H  
ATOM    293 2HH2 ARG A  21      -0.242  32.117   2.934  1.00  0.63           H  
ATOM    294  N   LEU A  22      -2.741  26.093   9.173  1.00  0.64           N  
ATOM    295  CA  LEU A  22      -2.364  24.719   9.481  1.00  0.64           C  
ATOM    296  C   LEU A  22      -1.802  24.058   8.245  1.00  0.64           C  
ATOM    297  O   LEU A  22      -2.199  24.388   7.121  1.00  0.64           O  
ATOM    298  CB  LEU A  22      -3.558  23.907   9.976  1.00  0.64           C  
ATOM    299  CG  LEU A  22      -4.220  24.368  11.216  1.00  0.64           C  
ATOM    300  CD1 LEU A  22      -5.459  23.558  11.480  1.00  0.64           C  
ATOM    301  CD2 LEU A  22      -3.237  24.182  12.328  1.00  0.64           C  
ATOM    302  H   LEU A  22      -3.592  26.263   8.637  1.00  0.64           H  
ATOM    303  HA  LEU A  22      -1.596  24.723  10.255  1.00  0.64           H  
ATOM    304 1HB  LEU A  22      -4.304  23.885   9.194  1.00  0.64           H  
ATOM    305 2HB  LEU A  22      -3.209  22.902  10.173  1.00  0.64           H  
ATOM    306  HG  LEU A  22      -4.504  25.397  11.118  1.00  0.64           H  
ATOM    307 1HD1 LEU A  22      -5.929  23.892  12.401  1.00  0.64           H  
ATOM    308 2HD1 LEU A  22      -6.157  23.676  10.658  1.00  0.64           H  
ATOM    309 3HD1 LEU A  22      -5.182  22.519  11.577  1.00  0.64           H  
ATOM    310 1HD2 LEU A  22      -3.667  24.496  13.269  1.00  0.64           H  
ATOM    311 2HD2 LEU A  22      -2.958  23.141  12.395  1.00  0.64           H  
ATOM    312 3HD2 LEU A  22      -2.355  24.773  12.108  1.00  0.64           H  
ATOM    313  N   SER A  23      -0.930  23.077   8.434  1.00  0.68           N  
ATOM    314  CA  SER A  23      -0.443  22.351   7.279  1.00  0.68           C  
ATOM    315  C   SER A  23      -0.317  20.867   7.502  1.00  0.68           C  
ATOM    316  O   SER A  23      -0.038  20.396   8.613  1.00  0.68           O  
ATOM    317  CB  SER A  23       0.929  22.861   6.893  1.00  0.68           C  
ATOM    318  OG  SER A  23       1.869  22.589   7.891  1.00  0.68           O  
ATOM    319  H   SER A  23      -0.603  22.851   9.374  1.00  0.68           H  
ATOM    320  HA  SER A  23      -1.132  22.504   6.452  1.00  0.68           H  
ATOM    321 1HB  SER A  23       1.236  22.398   5.955  1.00  0.68           H  
ATOM    322 2HB  SER A  23       0.876  23.927   6.741  1.00  0.68           H  
ATOM    323  HG  SER A  23       1.555  23.047   8.684  1.00  0.68           H  
ATOM    324  N   CYS A  24      -0.454  20.138   6.408  1.00  0.74           N  
ATOM    325  CA  CYS A  24      -0.235  18.708   6.391  1.00  0.74           C  
ATOM    326  C   CYS A  24       0.711  18.319   5.274  1.00  0.74           C  
ATOM    327  O   CYS A  24       0.542  18.720   4.126  1.00  0.74           O  
ATOM    328  CB  CYS A  24      -1.564  17.975   6.224  1.00  0.74           C  
ATOM    329  SG  CYS A  24      -2.690  18.268   7.584  1.00  0.74           S  
ATOM    330  H   CYS A  24      -0.733  20.603   5.548  1.00  0.74           H  
ATOM    331  HA  CYS A  24       0.201  18.414   7.339  1.00  0.74           H  
ATOM    332 1HB  CYS A  24      -2.049  18.296   5.301  1.00  0.74           H  
ATOM    333 2HB  CYS A  24      -1.383  16.901   6.154  1.00  0.74           H  
ATOM    334  N   GLU A  25       1.695  17.508   5.617  1.00  0.84           N  
ATOM    335  CA  GLU A  25       2.651  17.036   4.639  1.00  0.84           C  
ATOM    336  C   GLU A  25       2.393  15.572   4.421  1.00  0.84           C  
ATOM    337  O   GLU A  25       2.036  14.850   5.358  1.00  0.84           O  
ATOM    338  CB  GLU A  25       4.084  17.290   5.107  1.00  0.84           C  
ATOM    339  CG  GLU A  25       4.449  18.781   5.219  1.00  0.84           C  
ATOM    340  CD  GLU A  25       5.882  19.030   5.653  1.00  0.84           C  
ATOM    341  OE1 GLU A  25       6.578  18.084   5.939  1.00  0.84           O  
ATOM    342  OE2 GLU A  25       6.273  20.175   5.693  1.00  0.84           O  
ATOM    343  H   GLU A  25       1.768  17.207   6.586  1.00  0.84           H  
ATOM    344  HA  GLU A  25       2.498  17.553   3.692  1.00  0.84           H  
ATOM    345 1HB  GLU A  25       4.233  16.830   6.085  1.00  0.84           H  
ATOM    346 2HB  GLU A  25       4.781  16.822   4.410  1.00  0.84           H  
ATOM    347 1HG  GLU A  25       4.291  19.250   4.249  1.00  0.84           H  
ATOM    348 2HG  GLU A  25       3.772  19.252   5.932  1.00  0.84           H  
ATOM    349  N   ALA A  26       2.576  15.115   3.198  1.00  0.99           N  
ATOM    350  CA  ALA A  26       2.311  13.721   2.929  1.00  0.99           C  
ATOM    351  C   ALA A  26       3.492  13.007   2.305  1.00  0.99           C  
ATOM    352  O   ALA A  26       4.264  13.592   1.546  1.00  0.99           O  
ATOM    353  CB  ALA A  26       1.105  13.641   2.008  1.00  0.99           C  
ATOM    354  H   ALA A  26       2.843  15.746   2.438  1.00  0.99           H  
ATOM    355  HA  ALA A  26       2.086  13.225   3.867  1.00  0.99           H  
ATOM    356 1HB  ALA A  26       0.869  12.619   1.813  1.00  0.99           H  
ATOM    357 2HB  ALA A  26       0.264  14.136   2.464  1.00  0.99           H  
ATOM    358 3HB  ALA A  26       1.328  14.134   1.096  1.00  0.99           H  
ATOM    359  N   THR A  27       3.606  11.720   2.602  1.00  1.19           N  
ATOM    360  CA  THR A  27       4.585  10.863   1.949  1.00  1.19           C  
ATOM    361  C   THR A  27       3.885   9.655   1.342  1.00  1.19           C  
ATOM    362  O   THR A  27       3.159   8.957   2.045  1.00  1.19           O  
ATOM    363  CB  THR A  27       5.672  10.406   2.939  1.00  1.19           C  
ATOM    364  OG1 THR A  27       6.349  11.553   3.469  1.00  1.19           O  
ATOM    365  CG2 THR A  27       6.675   9.501   2.251  1.00  1.19           C  
ATOM    366  H   THR A  27       2.979  11.331   3.308  1.00  1.19           H  
ATOM    367  HA  THR A  27       5.062  11.419   1.142  1.00  1.19           H  
ATOM    368  HB  THR A  27       5.204   9.860   3.760  1.00  1.19           H  
ATOM    369  HG1 THR A  27       6.616  12.130   2.745  1.00  1.19           H  
ATOM    370 1HG2 THR A  27       7.432   9.189   2.969  1.00  1.19           H  
ATOM    371 2HG2 THR A  27       6.166   8.621   1.858  1.00  1.19           H  
ATOM    372 3HG2 THR A  27       7.150  10.041   1.434  1.00  1.19           H  
ATOM    373  N   GLY A  28       4.104   9.402   0.046  1.00  1.43           N  
ATOM    374  CA  GLY A  28       3.443   8.289  -0.658  1.00  1.43           C  
ATOM    375  C   GLY A  28       2.713   8.790  -1.914  1.00  1.43           C  
ATOM    376  O   GLY A  28       2.887   9.940  -2.319  1.00  1.43           O  
ATOM    377  H   GLY A  28       4.730  10.005  -0.470  1.00  1.43           H  
ATOM    378 1HA  GLY A  28       4.188   7.547  -0.942  1.00  1.43           H  
ATOM    379 2HA  GLY A  28       2.739   7.784   0.004  1.00  1.43           H  
ATOM    380  N   ASN A  29       1.932   7.923  -2.561  1.00  1.70           N  
ATOM    381  CA  ASN A  29       1.235   8.301  -3.797  1.00  1.70           C  
ATOM    382  C   ASN A  29      -0.121   8.944  -3.520  1.00  1.70           C  
ATOM    383  O   ASN A  29      -1.075   8.283  -3.111  1.00  1.70           O  
ATOM    384  CB  ASN A  29       1.063   7.141  -4.736  1.00  1.70           C  
ATOM    385  CG  ASN A  29       0.436   7.559  -6.066  1.00  1.70           C  
ATOM    386  OD1 ASN A  29      -0.055   8.695  -6.278  1.00  1.70           O  
ATOM    387  ND2 ASN A  29       0.451   6.630  -6.995  1.00  1.70           N  
ATOM    388  H   ASN A  29       1.798   6.986  -2.176  1.00  1.70           H  
ATOM    389  HA  ASN A  29       1.838   9.051  -4.310  1.00  1.70           H  
ATOM    390 1HB  ASN A  29       2.034   6.694  -4.939  1.00  1.70           H  
ATOM    391 2HB  ASN A  29       0.439   6.378  -4.265  1.00  1.70           H  
ATOM    392 1HD2 ASN A  29       0.062   6.820  -7.899  1.00  1.70           H  
ATOM    393 2HD2 ASN A  29       0.850   5.735  -6.801  1.00  1.70           H  
ATOM    394  N   PHE A  30      -0.194  10.244  -3.745  1.00  1.91           N  
ATOM    395  CA  PHE A  30      -1.366  11.051  -3.433  1.00  1.91           C  
ATOM    396  C   PHE A  30      -1.976  11.641  -4.699  1.00  1.91           C  
ATOM    397  O   PHE A  30      -2.978  12.351  -4.645  1.00  1.91           O  
ATOM    398  CB  PHE A  30      -0.925  12.194  -2.535  1.00  1.91           C  
ATOM    399  CG  PHE A  30      -0.061  13.171  -3.281  1.00  1.91           C  
ATOM    400  CD1 PHE A  30      -0.622  14.279  -3.915  1.00  1.91           C  
ATOM    401  CD2 PHE A  30       1.293  12.946  -3.436  1.00  1.91           C  
ATOM    402  CE1 PHE A  30       0.167  15.164  -4.624  1.00  1.91           C  
ATOM    403  CE2 PHE A  30       2.081  13.824  -4.155  1.00  1.91           C  
ATOM    404  CZ  PHE A  30       1.526  14.935  -4.734  1.00  1.91           C  
ATOM    405  H   PHE A  30       0.632  10.710  -4.103  1.00  1.91           H  
ATOM    406  HA  PHE A  30      -2.105  10.435  -2.936  1.00  1.91           H  
ATOM    407 1HB  PHE A  30      -1.796  12.723  -2.146  1.00  1.91           H  
ATOM    408 2HB  PHE A  30      -0.357  11.807  -1.687  1.00  1.91           H  
ATOM    409  HD1 PHE A  30      -1.693  14.449  -3.829  1.00  1.91           H  
ATOM    410  HD2 PHE A  30       1.742  12.066  -2.975  1.00  1.91           H  
ATOM    411  HE1 PHE A  30      -0.280  16.031  -5.097  1.00  1.91           H  
ATOM    412  HE2 PHE A  30       3.148  13.638  -4.255  1.00  1.91           H  
ATOM    413  HZ  PHE A  30       2.162  15.622  -5.286  1.00  1.91           H  
ATOM    414  N   ASP A  31      -1.340  11.380  -5.839  1.00  2.00           N  
ATOM    415  CA  ASP A  31      -1.668  12.066  -7.095  1.00  2.00           C  
ATOM    416  C   ASP A  31      -3.116  11.972  -7.576  1.00  2.00           C  
ATOM    417  O   ASP A  31      -3.622  12.915  -8.193  1.00  2.00           O  
ATOM    418  CB  ASP A  31      -0.776  11.538  -8.218  1.00  2.00           C  
ATOM    419  CG  ASP A  31       0.677  12.017  -8.151  1.00  2.00           C  
ATOM    420  OD1 ASP A  31       0.951  12.958  -7.452  1.00  2.00           O  
ATOM    421  OD2 ASP A  31       1.500  11.421  -8.803  1.00  2.00           O  
ATOM    422  H   ASP A  31      -0.604  10.669  -5.835  1.00  2.00           H  
ATOM    423  HA  ASP A  31      -1.438  13.122  -6.951  1.00  2.00           H  
ATOM    424 1HB  ASP A  31      -0.784  10.447  -8.196  1.00  2.00           H  
ATOM    425 2HB  ASP A  31      -1.201  11.836  -9.178  1.00  2.00           H  
ATOM    426  N   ASP A  32      -3.776  10.848  -7.335  1.00  1.94           N  
ATOM    427  CA  ASP A  32      -5.133  10.678  -7.835  1.00  1.94           C  
ATOM    428  C   ASP A  32      -6.256  10.938  -6.827  1.00  1.94           C  
ATOM    429  O   ASP A  32      -7.420  10.676  -7.145  1.00  1.94           O  
ATOM    430  CB  ASP A  32      -5.304   9.264  -8.391  1.00  1.94           C  
ATOM    431  CG  ASP A  32      -4.455   8.999  -9.629  1.00  1.94           C  
ATOM    432  OD1 ASP A  32      -4.368   9.863 -10.465  1.00  1.94           O  
ATOM    433  OD2 ASP A  32      -3.907   7.929  -9.725  1.00  1.94           O  
ATOM    434  H   ASP A  32      -3.330  10.111  -6.808  1.00  1.94           H  
ATOM    435  HA  ASP A  32      -5.271  11.377  -8.659  1.00  1.94           H  
ATOM    436 1HB  ASP A  32      -5.038   8.539  -7.621  1.00  1.94           H  
ATOM    437 2HB  ASP A  32      -6.344   9.103  -8.647  1.00  1.94           H  
ATOM    438  N   ARG A  33      -5.948  11.402  -5.610  1.00  1.74           N  
ATOM    439  CA  ARG A  33      -7.034  11.598  -4.633  1.00  1.74           C  
ATOM    440  C   ARG A  33      -6.926  12.855  -3.793  1.00  1.74           C  
ATOM    441  O   ARG A  33      -5.841  13.366  -3.532  1.00  1.74           O  
ATOM    442  CB  ARG A  33      -7.187  10.406  -3.704  1.00  1.74           C  
ATOM    443  CG  ARG A  33      -7.651   9.089  -4.373  1.00  1.74           C  
ATOM    444  CD  ARG A  33      -9.087   9.185  -4.817  1.00  1.74           C  
ATOM    445  NE  ARG A  33      -9.591   7.931  -5.362  1.00  1.74           N  
ATOM    446  CZ  ARG A  33      -9.482   7.539  -6.656  1.00  1.74           C  
ATOM    447  NH1 ARG A  33      -8.893   8.309  -7.550  1.00  1.74           N  
ATOM    448  NH2 ARG A  33      -9.975   6.373  -7.038  1.00  1.74           N  
ATOM    449  H   ARG A  33      -4.983  11.642  -5.367  1.00  1.74           H  
ATOM    450  HA  ARG A  33      -7.964  11.671  -5.192  1.00  1.74           H  
ATOM    451 1HB  ARG A  33      -6.244  10.214  -3.219  1.00  1.74           H  
ATOM    452 2HB  ARG A  33      -7.906  10.654  -2.922  1.00  1.74           H  
ATOM    453 1HG  ARG A  33      -7.031   8.828  -5.221  1.00  1.74           H  
ATOM    454 2HG  ARG A  33      -7.599   8.290  -3.636  1.00  1.74           H  
ATOM    455 1HD  ARG A  33      -9.701   9.446  -3.954  1.00  1.74           H  
ATOM    456 2HD  ARG A  33      -9.196   9.951  -5.574  1.00  1.74           H  
ATOM    457  HE  ARG A  33     -10.068   7.304  -4.710  1.00  1.74           H  
ATOM    458 1HH1 ARG A  33      -8.506   9.224  -7.281  1.00  1.74           H  
ATOM    459 2HH1 ARG A  33      -8.821   8.006  -8.508  1.00  1.74           H  
ATOM    460 1HH2 ARG A  33     -10.428   5.765  -6.372  1.00  1.74           H  
ATOM    461 2HH2 ARG A  33      -9.895   6.087  -8.000  1.00  1.74           H  
ATOM    462  N   GLY A  34      -8.078  13.348  -3.349  1.00  1.50           N  
ATOM    463  CA  GLY A  34      -8.091  14.520  -2.498  1.00  1.50           C  
ATOM    464  C   GLY A  34      -7.798  14.226  -1.034  1.00  1.50           C  
ATOM    465  O   GLY A  34      -7.929  13.088  -0.557  1.00  1.50           O  
ATOM    466  H   GLY A  34      -8.947  12.900  -3.595  1.00  1.50           H  
ATOM    467 1HA  GLY A  34      -7.344  15.224  -2.864  1.00  1.50           H  
ATOM    468 2HA  GLY A  34      -9.055  15.021  -2.579  1.00  1.50           H  
ATOM    469  N   ILE A  35      -7.425  15.299  -0.352  1.00  1.27           N  
ATOM    470  CA  ILE A  35      -7.119  15.337   1.069  1.00  1.27           C  
ATOM    471  C   ILE A  35      -7.957  16.403   1.734  1.00  1.27           C  
ATOM    472  O   ILE A  35      -8.070  17.520   1.220  1.00  1.27           O  
ATOM    473  CB  ILE A  35      -5.622  15.615   1.334  1.00  1.27           C  
ATOM    474  CG1 ILE A  35      -4.740  14.467   0.735  1.00  1.27           C  
ATOM    475  CG2 ILE A  35      -5.328  15.784   2.860  1.00  1.27           C  
ATOM    476  CD1 ILE A  35      -3.239  14.719   0.794  1.00  1.27           C  
ATOM    477  H   ILE A  35      -7.393  16.169  -0.882  1.00  1.27           H  
ATOM    478  HA  ILE A  35      -7.376  14.379   1.508  1.00  1.27           H  
ATOM    479  HB  ILE A  35      -5.363  16.514   0.817  1.00  1.27           H  
ATOM    480 1HG1 ILE A  35      -4.944  13.561   1.278  1.00  1.27           H  
ATOM    481 2HG1 ILE A  35      -5.014  14.315  -0.310  1.00  1.27           H  
ATOM    482 1HG2 ILE A  35      -4.272  16.000   3.005  1.00  1.27           H  
ATOM    483 2HG2 ILE A  35      -5.918  16.606   3.267  1.00  1.27           H  
ATOM    484 3HG2 ILE A  35      -5.581  14.869   3.384  1.00  1.27           H  
ATOM    485 1HD1 ILE A  35      -2.709  13.867   0.360  1.00  1.27           H  
ATOM    486 2HD1 ILE A  35      -2.994  15.620   0.230  1.00  1.27           H  
ATOM    487 3HD1 ILE A  35      -2.932  14.845   1.832  1.00  1.27           H  
ATOM    488  N   GLY A  36      -8.592  16.063   2.840  1.00  1.09           N  
ATOM    489  CA  GLY A  36      -9.384  17.084   3.493  1.00  1.09           C  
ATOM    490  C   GLY A  36      -9.009  17.318   4.922  1.00  1.09           C  
ATOM    491  O   GLY A  36      -8.165  16.626   5.490  1.00  1.09           O  
ATOM    492  H   GLY A  36      -8.481  15.126   3.226  1.00  1.09           H  
ATOM    493 1HA  GLY A  36      -9.254  18.022   2.972  1.00  1.09           H  
ATOM    494 2HA  GLY A  36     -10.438  16.820   3.433  1.00  1.09           H  
ATOM    495  N   TRP A  37      -9.701  18.273   5.514  1.00  0.98           N  
ATOM    496  CA  TRP A  37      -9.529  18.646   6.894  1.00  0.98           C  
ATOM    497  C   TRP A  37     -10.799  18.394   7.654  1.00  0.98           C  
ATOM    498  O   TRP A  37     -11.908  18.658   7.153  1.00  0.98           O  
ATOM    499  CB  TRP A  37      -9.185  20.107   7.014  1.00  0.98           C  
ATOM    500  CG  TRP A  37      -7.884  20.457   6.505  1.00  0.98           C  
ATOM    501  CD1 TRP A  37      -7.587  20.667   5.228  1.00  0.98           C  
ATOM    502  CD2 TRP A  37      -6.684  20.690   7.244  1.00  0.98           C  
ATOM    503  NE1 TRP A  37      -6.287  21.017   5.089  1.00  0.98           N  
ATOM    504  CE2 TRP A  37      -5.710  21.043   6.314  1.00  0.98           C  
ATOM    505  CE3 TRP A  37      -6.360  20.625   8.597  1.00  0.98           C  
ATOM    506  CZ2 TRP A  37      -4.424  21.348   6.685  1.00  0.98           C  
ATOM    507  CZ3 TRP A  37      -5.071  20.914   8.970  1.00  0.98           C  
ATOM    508  CH2 TRP A  37      -4.131  21.268   8.033  1.00  0.98           C  
ATOM    509  H   TRP A  37     -10.365  18.785   4.955  1.00  0.98           H  
ATOM    510  HA  TRP A  37      -8.730  18.053   7.315  1.00  0.98           H  
ATOM    511 1HB  TRP A  37      -9.927  20.697   6.471  1.00  0.98           H  
ATOM    512 2HB  TRP A  37      -9.238  20.401   8.063  1.00  0.98           H  
ATOM    513  HD1 TRP A  37      -8.294  20.558   4.444  1.00  0.98           H  
ATOM    514  HE1 TRP A  37      -5.832  21.218   4.218  1.00  0.98           H  
ATOM    515  HE3 TRP A  37      -7.110  20.341   9.334  1.00  0.98           H  
ATOM    516  HZ2 TRP A  37      -3.654  21.620   5.964  1.00  0.98           H  
ATOM    517  HZ3 TRP A  37      -4.810  20.847  10.022  1.00  0.98           H  
ATOM    518  HH2 TRP A  37      -3.126  21.476   8.362  1.00  0.98           H  
ATOM    519  N   PHE A  38     -10.604  17.928   8.878  1.00  0.93           N  
ATOM    520  CA  PHE A  38     -11.658  17.571   9.795  1.00  0.93           C  
ATOM    521  C   PHE A  38     -11.413  18.220  11.131  1.00  0.93           C  
ATOM    522  O   PHE A  38     -10.275  18.552  11.476  1.00  0.93           O  
ATOM    523  CB  PHE A  38     -11.654  16.072   9.953  1.00  0.93           C  
ATOM    524  CG  PHE A  38     -11.742  15.460   8.632  1.00  0.93           C  
ATOM    525  CD1 PHE A  38     -10.595  15.226   7.893  1.00  0.93           C  
ATOM    526  CD2 PHE A  38     -12.927  15.158   8.099  1.00  0.93           C  
ATOM    527  CE1 PHE A  38     -10.674  14.711   6.648  1.00  0.93           C  
ATOM    528  CE2 PHE A  38     -13.011  14.628   6.852  1.00  0.93           C  
ATOM    529  CZ  PHE A  38     -11.880  14.403   6.120  1.00  0.93           C  
ATOM    530  H   PHE A  38      -9.643  17.749   9.158  1.00  0.93           H  
ATOM    531  HA  PHE A  38     -12.608  17.915   9.396  1.00  0.93           H  
ATOM    532 1HB  PHE A  38     -10.744  15.772  10.439  1.00  0.93           H  
ATOM    533 2HB  PHE A  38     -12.502  15.749  10.557  1.00  0.93           H  
ATOM    534  HD1 PHE A  38      -9.619  15.481   8.314  1.00  0.93           H  
ATOM    535  HD2 PHE A  38     -13.812  15.360   8.685  1.00  0.93           H  
ATOM    536  HE1 PHE A  38      -9.771  14.559   6.072  1.00  0.93           H  
ATOM    537  HE2 PHE A  38     -13.966  14.403   6.442  1.00  0.93           H  
ATOM    538  HZ  PHE A  38     -11.941  13.988   5.123  1.00  0.93           H  
ATOM    539  N   ARG A  39     -12.464  18.364  11.906  1.00  0.95           N  
ATOM    540  CA  ARG A  39     -12.326  18.985  13.206  1.00  0.95           C  
ATOM    541  C   ARG A  39     -13.016  18.235  14.335  1.00  0.95           C  
ATOM    542  O   ARG A  39     -14.129  17.731  14.186  1.00  0.95           O  
ATOM    543  CB  ARG A  39     -12.850  20.392  13.106  1.00  0.95           C  
ATOM    544  CG  ARG A  39     -12.735  21.186  14.281  1.00  0.95           C  
ATOM    545  CD  ARG A  39     -13.096  22.591  14.019  1.00  0.95           C  
ATOM    546  NE  ARG A  39     -14.468  22.834  13.728  1.00  0.95           N  
ATOM    547  CZ  ARG A  39     -14.909  24.058  13.414  1.00  0.95           C  
ATOM    548  NH1 ARG A  39     -14.051  25.060  13.372  1.00  0.95           N  
ATOM    549  NH2 ARG A  39     -16.185  24.237  13.162  1.00  0.95           N  
ATOM    550  H   ARG A  39     -13.376  18.072  11.555  1.00  0.95           H  
ATOM    551  HA  ARG A  39     -11.266  19.039  13.450  1.00  0.95           H  
ATOM    552 1HB  ARG A  39     -12.307  20.914  12.336  1.00  0.95           H  
ATOM    553 2HB  ARG A  39     -13.899  20.364  12.827  1.00  0.95           H  
ATOM    554 1HG  ARG A  39     -13.369  20.791  15.074  1.00  0.95           H  
ATOM    555 2HG  ARG A  39     -11.690  21.145  14.572  1.00  0.95           H  
ATOM    556 1HD  ARG A  39     -12.813  23.226  14.859  1.00  0.95           H  
ATOM    557 2HD  ARG A  39     -12.563  22.895  13.151  1.00  0.95           H  
ATOM    558  HE  ARG A  39     -15.158  22.068  13.740  1.00  0.95           H  
ATOM    559 1HH1 ARG A  39     -13.059  24.913  13.567  1.00  0.95           H  
ATOM    560 2HH1 ARG A  39     -14.354  26.020  13.179  1.00  0.95           H  
ATOM    561 1HH2 ARG A  39     -16.806  23.419  13.214  1.00  0.95           H  
ATOM    562 2HH2 ARG A  39     -16.538  25.153  12.927  1.00  0.95           H  
ATOM    563  N   GLN A  40     -12.321  18.131  15.465  1.00  1.02           N  
ATOM    564  CA  GLN A  40     -12.867  17.476  16.642  1.00  1.02           C  
ATOM    565  C   GLN A  40     -12.727  18.348  17.881  1.00  1.02           C  
ATOM    566  O   GLN A  40     -11.642  18.452  18.465  1.00  1.02           O  
ATOM    567  CB  GLN A  40     -12.124  16.165  16.886  1.00  1.02           C  
ATOM    568  CG  GLN A  40     -12.660  15.326  18.014  1.00  1.02           C  
ATOM    569  CD  GLN A  40     -11.878  14.023  18.200  1.00  1.02           C  
ATOM    570  OE1 GLN A  40     -11.341  13.414  17.254  1.00  1.02           O  
ATOM    571  NE2 GLN A  40     -11.804  13.571  19.449  1.00  1.02           N  
ATOM    572  H   GLN A  40     -11.380  18.518  15.511  1.00  1.02           H  
ATOM    573  HA  GLN A  40     -13.928  17.275  16.484  1.00  1.02           H  
ATOM    574 1HB  GLN A  40     -12.131  15.582  15.995  1.00  1.02           H  
ATOM    575 2HB  GLN A  40     -11.081  16.391  17.116  1.00  1.02           H  
ATOM    576 1HG  GLN A  40     -12.620  15.900  18.943  1.00  1.02           H  
ATOM    577 2HG  GLN A  40     -13.698  15.072  17.785  1.00  1.02           H  
ATOM    578 1HE2 GLN A  40     -11.309  12.725  19.647  1.00  1.02           H  
ATOM    579 2HE2 GLN A  40     -12.249  14.079  20.190  1.00  1.02           H  
ATOM    580  N   ALA A  41     -13.816  18.981  18.286  1.00  1.12           N  
ATOM    581  CA  ALA A  41     -13.761  19.790  19.489  1.00  1.12           C  
ATOM    582  C   ALA A  41     -13.805  18.785  20.632  1.00  1.12           C  
ATOM    583  O   ALA A  41     -14.362  17.708  20.436  1.00  1.12           O  
ATOM    584  CB  ALA A  41     -14.895  20.810  19.553  1.00  1.12           C  
ATOM    585  H   ALA A  41     -14.680  18.877  17.772  1.00  1.12           H  
ATOM    586  HA  ALA A  41     -12.822  20.321  19.499  1.00  1.12           H  
ATOM    587 1HB  ALA A  41     -14.820  21.394  20.461  1.00  1.12           H  
ATOM    588 2HB  ALA A  41     -14.814  21.484  18.695  1.00  1.12           H  
ATOM    589 3HB  ALA A  41     -15.845  20.334  19.538  1.00  1.12           H  
ATOM    590  N   PRO A  42     -13.275  19.074  21.825  1.00  1.25           N  
ATOM    591  CA  PRO A  42     -13.324  18.201  22.994  1.00  1.25           C  
ATOM    592  C   PRO A  42     -14.720  17.641  23.302  1.00  1.25           C  
ATOM    593  O   PRO A  42     -14.843  16.553  23.862  1.00  1.25           O  
ATOM    594  CB  PRO A  42     -12.848  19.138  24.106  1.00  1.25           C  
ATOM    595  CG  PRO A  42     -11.914  20.108  23.405  1.00  1.25           C  
ATOM    596  CD  PRO A  42     -12.545  20.348  22.051  1.00  1.25           C  
ATOM    597  HA  PRO A  42     -12.609  17.377  22.847  1.00  1.25           H  
ATOM    598 1HB  PRO A  42     -13.713  19.635  24.576  1.00  1.25           H  
ATOM    599 2HB  PRO A  42     -12.349  18.558  24.894  1.00  1.25           H  
ATOM    600 1HG  PRO A  42     -11.809  21.031  23.995  1.00  1.25           H  
ATOM    601 2HG  PRO A  42     -10.909  19.666  23.328  1.00  1.25           H  
ATOM    602 1HD  PRO A  42     -13.225  21.205  22.090  1.00  1.25           H  
ATOM    603 2HD  PRO A  42     -11.735  20.484  21.327  1.00  1.25           H  
ATOM    604  N   GLY A  43     -15.767  18.399  22.967  1.00  1.36           N  
ATOM    605  CA  GLY A  43     -17.141  17.992  23.229  1.00  1.36           C  
ATOM    606  C   GLY A  43     -17.871  17.276  22.074  1.00  1.36           C  
ATOM    607  O   GLY A  43     -19.084  17.081  22.164  1.00  1.36           O  
ATOM    608  H   GLY A  43     -15.612  19.282  22.510  1.00  1.36           H  
ATOM    609 1HA  GLY A  43     -17.151  17.344  24.104  1.00  1.36           H  
ATOM    610 2HA  GLY A  43     -17.713  18.876  23.505  1.00  1.36           H  
ATOM    611  N   LYS A  44     -17.183  16.907  20.985  1.00  1.43           N  
ATOM    612  CA  LYS A  44     -17.923  16.300  19.866  1.00  1.43           C  
ATOM    613  C   LYS A  44     -17.139  15.345  18.964  1.00  1.43           C  
ATOM    614  O   LYS A  44     -15.915  15.245  19.015  1.00  1.43           O  
ATOM    615  CB  LYS A  44     -18.513  17.383  18.970  1.00  1.43           C  
ATOM    616  CG  LYS A  44     -17.474  18.168  18.233  1.00  1.43           C  
ATOM    617  CD  LYS A  44     -18.088  19.324  17.464  1.00  1.43           C  
ATOM    618  CE  LYS A  44     -18.804  18.832  16.207  1.00  1.43           C  
ATOM    619  NZ  LYS A  44     -19.369  19.953  15.423  1.00  1.43           N  
ATOM    620  H   LYS A  44     -16.178  17.071  20.919  1.00  1.43           H  
ATOM    621  HA  LYS A  44     -18.745  15.724  20.290  1.00  1.43           H  
ATOM    622 1HB  LYS A  44     -19.177  16.933  18.233  1.00  1.43           H  
ATOM    623 2HB  LYS A  44     -19.103  18.076  19.567  1.00  1.43           H  
ATOM    624 1HG  LYS A  44     -16.747  18.500  18.937  1.00  1.43           H  
ATOM    625 2HG  LYS A  44     -16.975  17.508  17.521  1.00  1.43           H  
ATOM    626 1HD  LYS A  44     -18.800  19.851  18.097  1.00  1.43           H  
ATOM    627 2HD  LYS A  44     -17.304  20.021  17.165  1.00  1.43           H  
ATOM    628 1HE  LYS A  44     -18.085  18.294  15.581  1.00  1.43           H  
ATOM    629 2HE  LYS A  44     -19.605  18.150  16.487  1.00  1.43           H  
ATOM    630 1HZ  LYS A  44     -19.815  19.600  14.575  1.00  1.43           H  
ATOM    631 2HZ  LYS A  44     -20.041  20.457  15.969  1.00  1.43           H  
ATOM    632 3HZ  LYS A  44     -18.626  20.589  15.132  1.00  1.43           H  
ATOM    633  N   GLU A  45     -17.891  14.648  18.115  1.00  1.44           N  
ATOM    634  CA  GLU A  45     -17.351  13.736  17.115  1.00  1.44           C  
ATOM    635  C   GLU A  45     -16.806  14.524  15.930  1.00  1.44           C  
ATOM    636  O   GLU A  45     -17.181  15.676  15.722  1.00  1.44           O  
ATOM    637  CB  GLU A  45     -18.426  12.755  16.647  1.00  1.44           C  
ATOM    638  CG  GLU A  45     -18.933  11.813  17.741  1.00  1.44           C  
ATOM    639  CD  GLU A  45     -19.975  10.826  17.253  1.00  1.44           C  
ATOM    640  OE1 GLU A  45     -20.228  10.789  16.072  1.00  1.44           O  
ATOM    641  OE2 GLU A  45     -20.514  10.112  18.066  1.00  1.44           O  
ATOM    642  H   GLU A  45     -18.893  14.767  18.155  1.00  1.44           H  
ATOM    643  HA  GLU A  45     -16.529  13.175  17.560  1.00  1.44           H  
ATOM    644 1HB  GLU A  45     -19.279  13.312  16.261  1.00  1.44           H  
ATOM    645 2HB  GLU A  45     -18.035  12.148  15.831  1.00  1.44           H  
ATOM    646 1HG  GLU A  45     -18.085  11.258  18.142  1.00  1.44           H  
ATOM    647 2HG  GLU A  45     -19.354  12.410  18.549  1.00  1.44           H  
ATOM    648  N   ARG A  46     -15.915  13.902  15.168  1.00  1.38           N  
ATOM    649  CA  ARG A  46     -15.289  14.544  14.017  1.00  1.38           C  
ATOM    650  C   ARG A  46     -16.261  15.017  12.945  1.00  1.38           C  
ATOM    651  O   ARG A  46     -17.162  14.280  12.533  1.00  1.38           O  
ATOM    652  CB  ARG A  46     -14.295  13.584  13.383  1.00  1.38           C  
ATOM    653  CG  ARG A  46     -13.085  13.352  14.243  1.00  1.38           C  
ATOM    654  CD  ARG A  46     -12.127  12.374  13.705  1.00  1.38           C  
ATOM    655  NE  ARG A  46     -11.061  12.160  14.659  1.00  1.38           N  
ATOM    656  CZ  ARG A  46     -10.027  11.316  14.505  1.00  1.38           C  
ATOM    657  NH1 ARG A  46      -9.909  10.587  13.420  1.00  1.38           N  
ATOM    658  NH2 ARG A  46      -9.139  11.217  15.470  1.00  1.38           N  
ATOM    659  H   ARG A  46     -15.657  12.955  15.397  1.00  1.38           H  
ATOM    660  HA  ARG A  46     -14.740  15.408  14.384  1.00  1.38           H  
ATOM    661 1HB  ARG A  46     -14.772  12.623  13.198  1.00  1.38           H  
ATOM    662 2HB  ARG A  46     -13.962  13.982  12.421  1.00  1.38           H  
ATOM    663 1HG  ARG A  46     -12.551  14.287  14.299  1.00  1.38           H  
ATOM    664 2HG  ARG A  46     -13.386  13.045  15.246  1.00  1.38           H  
ATOM    665 1HD  ARG A  46     -12.619  11.423  13.514  1.00  1.38           H  
ATOM    666 2HD  ARG A  46     -11.688  12.757  12.788  1.00  1.38           H  
ATOM    667  HE  ARG A  46     -11.110  12.694  15.542  1.00  1.38           H  
ATOM    668 1HH1 ARG A  46     -10.617  10.643  12.697  1.00  1.38           H  
ATOM    669 2HH1 ARG A  46      -9.132   9.949  13.325  1.00  1.38           H  
ATOM    670 1HH2 ARG A  46      -9.267  11.765  16.319  1.00  1.38           H  
ATOM    671 2HH2 ARG A  46      -8.359  10.588  15.381  1.00  1.38           H  
ATOM    672  N   GLU A  47     -16.011  16.228  12.446  1.00  1.28           N  
ATOM    673  CA  GLU A  47     -16.813  16.820  11.382  1.00  1.28           C  
ATOM    674  C   GLU A  47     -15.930  17.285  10.240  1.00  1.28           C  
ATOM    675  O   GLU A  47     -14.760  17.604  10.439  1.00  1.28           O  
ATOM    676  CB  GLU A  47     -17.601  18.026  11.910  1.00  1.28           C  
ATOM    677  CG  GLU A  47     -16.751  19.225  12.394  1.00  1.28           C  
ATOM    678  CD  GLU A  47     -17.596  20.382  12.926  1.00  1.28           C  
ATOM    679  OE1 GLU A  47     -18.808  20.241  12.967  1.00  1.28           O  
ATOM    680  OE2 GLU A  47     -17.050  21.372  13.384  1.00  1.28           O  
ATOM    681  H   GLU A  47     -15.269  16.776  12.880  1.00  1.28           H  
ATOM    682  HA  GLU A  47     -17.508  16.070  11.004  1.00  1.28           H  
ATOM    683 1HB  GLU A  47     -18.269  18.390  11.129  1.00  1.28           H  
ATOM    684 2HB  GLU A  47     -18.222  17.707  12.748  1.00  1.28           H  
ATOM    685 1HG  GLU A  47     -16.097  18.887  13.187  1.00  1.28           H  
ATOM    686 2HG  GLU A  47     -16.128  19.577  11.568  1.00  1.28           H  
ATOM    687  N   GLY A  48     -16.471  17.327   9.028  1.00  1.20           N  
ATOM    688  CA  GLY A  48     -15.660  17.812   7.918  1.00  1.20           C  
ATOM    689  C   GLY A  48     -15.595  19.326   7.913  1.00  1.20           C  
ATOM    690  O   GLY A  48     -16.585  19.991   8.215  1.00  1.20           O  
ATOM    691  H   GLY A  48     -17.432  17.047   8.886  1.00  1.20           H  
ATOM    692 1HA  GLY A  48     -14.653  17.411   7.991  1.00  1.20           H  
ATOM    693 2HA  GLY A  48     -16.077  17.456   6.976  1.00  1.20           H  
ATOM    694  N   ILE A  49     -14.445  19.856   7.510  1.00  1.16           N  
ATOM    695  CA  ILE A  49     -14.217  21.287   7.357  1.00  1.16           C  
ATOM    696  C   ILE A  49     -14.036  21.710   5.909  1.00  1.16           C  
ATOM    697  O   ILE A  49     -14.724  22.610   5.420  1.00  1.16           O  
ATOM    698  CB  ILE A  49     -12.977  21.683   8.161  1.00  1.16           C  
ATOM    699  CG1 ILE A  49     -13.205  21.376   9.606  1.00  1.16           C  
ATOM    700  CG2 ILE A  49     -12.590  23.061   7.936  1.00  1.16           C  
ATOM    701  CD1 ILE A  49     -14.375  22.118  10.182  1.00  1.16           C  
ATOM    702  H   ILE A  49     -13.660  19.236   7.318  1.00  1.16           H  
ATOM    703  HA  ILE A  49     -15.079  21.817   7.758  1.00  1.16           H  
ATOM    704  HB  ILE A  49     -12.154  21.060   7.847  1.00  1.16           H  
ATOM    705 1HG1 ILE A  49     -13.390  20.310   9.714  1.00  1.16           H  
ATOM    706 2HG1 ILE A  49     -12.309  21.632  10.166  1.00  1.16           H  
ATOM    707 1HG2 ILE A  49     -11.692  23.268   8.509  1.00  1.16           H  
ATOM    708 2HG2 ILE A  49     -12.390  23.225   6.882  1.00  1.16           H  
ATOM    709 3HG2 ILE A  49     -13.380  23.696   8.252  1.00  1.16           H  
ATOM    710 1HD1 ILE A  49     -14.510  21.854  11.206  1.00  1.16           H  
ATOM    711 2HD1 ILE A  49     -14.200  23.182  10.107  1.00  1.16           H  
ATOM    712 3HD1 ILE A  49     -15.280  21.858   9.635  1.00  1.16           H  
ATOM    713  N   ALA A  50     -13.081  21.083   5.229  1.00  1.17           N  
ATOM    714  CA  ALA A  50     -12.803  21.456   3.840  1.00  1.17           C  
ATOM    715  C   ALA A  50     -12.033  20.365   3.122  1.00  1.17           C  
ATOM    716  O   ALA A  50     -11.212  19.683   3.730  1.00  1.17           O  
ATOM    717  CB  ALA A  50     -12.027  22.762   3.796  1.00  1.17           C  
ATOM    718  H   ALA A  50     -12.567  20.333   5.689  1.00  1.17           H  
ATOM    719  HA  ALA A  50     -13.752  21.581   3.326  1.00  1.17           H  
ATOM    720 1HB  ALA A  50     -11.851  23.039   2.751  1.00  1.17           H  
ATOM    721 2HB  ALA A  50     -12.596  23.545   4.285  1.00  1.17           H  
ATOM    722 3HB  ALA A  50     -11.074  22.637   4.306  1.00  1.17           H  
ATOM    723  N   CYS A  51     -12.253  20.218   1.821  1.00  1.23           N  
ATOM    724  CA  CYS A  51     -11.521  19.199   1.078  1.00  1.23           C  
ATOM    725  C   CYS A  51     -10.977  19.736  -0.240  1.00  1.23           C  
ATOM    726  O   CYS A  51     -11.600  20.580  -0.884  1.00  1.23           O  
ATOM    727  CB  CYS A  51     -12.413  17.985   0.824  1.00  1.23           C  
ATOM    728  SG  CYS A  51     -13.160  17.315   2.341  1.00  1.23           S  
ATOM    729  H   CYS A  51     -12.933  20.810   1.352  1.00  1.23           H  
ATOM    730  HA  CYS A  51     -10.674  18.883   1.677  1.00  1.23           H  
ATOM    731 1HB  CYS A  51     -13.220  18.256   0.139  1.00  1.23           H  
ATOM    732 2HB  CYS A  51     -11.831  17.192   0.352  1.00  1.23           H  
ATOM    733  N   ILE A  52      -9.822  19.210  -0.648  1.00  1.34           N  
ATOM    734  CA  ILE A  52      -9.238  19.615  -1.917  1.00  1.34           C  
ATOM    735  C   ILE A  52      -8.690  18.465  -2.744  1.00  1.34           C  
ATOM    736  O   ILE A  52      -8.044  17.539  -2.236  1.00  1.34           O  
ATOM    737  CB  ILE A  52      -8.133  20.634  -1.663  1.00  1.34           C  
ATOM    738  CG1 ILE A  52      -7.589  21.175  -2.967  1.00  1.34           C  
ATOM    739  CG2 ILE A  52      -7.030  20.010  -0.847  1.00  1.34           C  
ATOM    740  CD1 ILE A  52      -6.785  22.403  -2.780  1.00  1.34           C  
ATOM    741  H   ILE A  52      -9.323  18.546  -0.055  1.00  1.34           H  
ATOM    742  HA  ILE A  52     -10.011  20.098  -2.508  1.00  1.34           H  
ATOM    743  HB  ILE A  52      -8.549  21.468  -1.120  1.00  1.34           H  
ATOM    744 1HG1 ILE A  52      -6.947  20.426  -3.418  1.00  1.34           H  
ATOM    745 2HG1 ILE A  52      -8.410  21.388  -3.654  1.00  1.34           H  
ATOM    746 1HG2 ILE A  52      -6.264  20.756  -0.653  1.00  1.34           H  
ATOM    747 2HG2 ILE A  52      -7.427  19.653   0.092  1.00  1.34           H  
ATOM    748 3HG2 ILE A  52      -6.596  19.176  -1.394  1.00  1.34           H  
ATOM    749 1HD1 ILE A  52      -6.401  22.735  -3.742  1.00  1.34           H  
ATOM    750 2HD1 ILE A  52      -7.385  23.184  -2.341  1.00  1.34           H  
ATOM    751 3HD1 ILE A  52      -5.979  22.175  -2.124  1.00  1.34           H  
ATOM    752  N   THR A  53      -8.934  18.551  -4.043  1.00  1.47           N  
ATOM    753  CA  THR A  53      -8.451  17.568  -4.996  1.00  1.47           C  
ATOM    754  C   THR A  53      -7.120  17.983  -5.617  1.00  1.47           C  
ATOM    755  O   THR A  53      -6.749  19.156  -5.601  1.00  1.47           O  
ATOM    756  CB  THR A  53      -9.502  17.379  -6.091  1.00  1.47           C  
ATOM    757  OG1 THR A  53      -9.654  18.619  -6.786  1.00  1.47           O  
ATOM    758  CG2 THR A  53     -10.850  17.001  -5.473  1.00  1.47           C  
ATOM    759  H   THR A  53      -9.496  19.338  -4.383  1.00  1.47           H  
ATOM    760  HA  THR A  53      -8.306  16.624  -4.483  1.00  1.47           H  
ATOM    761  HB  THR A  53      -9.179  16.607  -6.786  1.00  1.47           H  
ATOM    762  HG1 THR A  53     -10.048  19.262  -6.155  1.00  1.47           H  
ATOM    763 1HG2 THR A  53     -11.594  16.889  -6.262  1.00  1.47           H  
ATOM    764 2HG2 THR A  53     -10.753  16.062  -4.927  1.00  1.47           H  
ATOM    765 3HG2 THR A  53     -11.167  17.791  -4.786  1.00  1.47           H  
ATOM    766  N   THR A  54      -6.457  17.049  -6.296  1.00  1.59           N  
ATOM    767  CA  THR A  54      -5.181  17.335  -6.958  1.00  1.59           C  
ATOM    768  C   THR A  54      -5.388  18.130  -8.250  1.00  1.59           C  
ATOM    769  O   THR A  54      -4.441  18.598  -8.874  1.00  1.59           O  
ATOM    770  CB  THR A  54      -4.388  16.037  -7.214  1.00  1.59           C  
ATOM    771  OG1 THR A  54      -5.148  15.150  -8.050  1.00  1.59           O  
ATOM    772  CG2 THR A  54      -4.076  15.350  -5.883  1.00  1.59           C  
ATOM    773  H   THR A  54      -6.809  16.102  -6.310  1.00  1.59           H  
ATOM    774  HA  THR A  54      -4.582  17.952  -6.286  1.00  1.59           H  
ATOM    775  HB  THR A  54      -3.451  16.277  -7.716  1.00  1.59           H  
ATOM    776  HG1 THR A  54      -4.652  14.296  -8.149  1.00  1.59           H  
ATOM    777 1HG2 THR A  54      -3.511  14.446  -6.060  1.00  1.59           H  
ATOM    778 2HG2 THR A  54      -3.490  16.020  -5.256  1.00  1.59           H  
ATOM    779 3HG2 THR A  54      -5.003  15.097  -5.373  1.00  1.59           H  
ATOM    780  N   ARG A  55      -6.652  18.288  -8.634  1.00  1.65           N  
ATOM    781  CA  ARG A  55      -7.040  19.074  -9.791  1.00  1.65           C  
ATOM    782  C   ARG A  55      -7.284  20.536  -9.384  1.00  1.65           C  
ATOM    783  O   ARG A  55      -7.609  21.377 -10.224  1.00  1.65           O  
ATOM    784  CB  ARG A  55      -8.295  18.502 -10.433  1.00  1.65           C  
ATOM    785  CG  ARG A  55      -8.123  17.117 -11.045  1.00  1.65           C  
ATOM    786  CD  ARG A  55      -9.379  16.629 -11.685  1.00  1.65           C  
ATOM    787  NE  ARG A  55      -9.210  15.304 -12.270  1.00  1.65           N  
ATOM    788  CZ  ARG A  55     -10.152  14.647 -12.979  1.00  1.65           C  
ATOM    789  NH1 ARG A  55     -11.327  15.200 -13.191  1.00  1.65           N  
ATOM    790  NH2 ARG A  55      -9.893  13.445 -13.465  1.00  1.65           N  
ATOM    791  H   ARG A  55      -7.372  17.851  -8.081  1.00  1.65           H  
ATOM    792  HA  ARG A  55      -6.232  19.045 -10.520  1.00  1.65           H  
ATOM    793 1HB  ARG A  55      -9.084  18.435  -9.682  1.00  1.65           H  
ATOM    794 2HB  ARG A  55      -8.643  19.175 -11.215  1.00  1.65           H  
ATOM    795 1HG  ARG A  55      -7.340  17.151 -11.804  1.00  1.65           H  
ATOM    796 2HG  ARG A  55      -7.838  16.411 -10.263  1.00  1.65           H  
ATOM    797 1HD  ARG A  55     -10.168  16.573 -10.935  1.00  1.65           H  
ATOM    798 2HD  ARG A  55      -9.677  17.316 -12.476  1.00  1.65           H  
ATOM    799  HE  ARG A  55      -8.320  14.841 -12.130  1.00  1.65           H  
ATOM    800 1HH1 ARG A  55     -11.526  16.119 -12.823  1.00  1.65           H  
ATOM    801 2HH1 ARG A  55     -12.029  14.706 -13.724  1.00  1.65           H  
ATOM    802 1HH2 ARG A  55      -8.991  13.019 -13.304  1.00  1.65           H  
ATOM    803 2HH2 ARG A  55     -10.596  12.953 -13.996  1.00  1.65           H  
ATOM    804  N   GLY A  56      -7.131  20.836  -8.084  1.00  1.65           N  
ATOM    805  CA  GLY A  56      -7.317  22.180  -7.541  1.00  1.65           C  
ATOM    806  C   GLY A  56      -8.756  22.534  -7.155  1.00  1.65           C  
ATOM    807  O   GLY A  56      -9.023  23.650  -6.708  1.00  1.65           O  
ATOM    808  H   GLY A  56      -6.871  20.111  -7.417  1.00  1.65           H  
ATOM    809 1HA  GLY A  56      -6.684  22.281  -6.659  1.00  1.65           H  
ATOM    810 2HA  GLY A  56      -6.952  22.906  -8.266  1.00  1.65           H  
ATOM    811  N   ARG A  57      -9.694  21.608  -7.323  1.00  1.59           N  
ATOM    812  CA  ARG A  57     -11.078  21.906  -6.964  1.00  1.59           C  
ATOM    813  C   ARG A  57     -11.248  21.788  -5.456  1.00  1.59           C  
ATOM    814  O   ARG A  57     -10.785  20.810  -4.848  1.00  1.59           O  
ATOM    815  CB  ARG A  57     -12.068  20.977  -7.650  1.00  1.59           C  
ATOM    816  CG  ARG A  57     -13.534  21.346  -7.418  1.00  1.59           C  
ATOM    817  CD  ARG A  57     -14.472  20.418  -8.107  1.00  1.59           C  
ATOM    818  NE  ARG A  57     -15.862  20.726  -7.777  1.00  1.59           N  
ATOM    819  CZ  ARG A  57     -16.659  21.553  -8.495  1.00  1.59           C  
ATOM    820  NH1 ARG A  57     -16.198  22.118  -9.591  1.00  1.59           N  
ATOM    821  NH2 ARG A  57     -17.902  21.802  -8.109  1.00  1.59           N  
ATOM    822  H   ARG A  57      -9.441  20.704  -7.700  1.00  1.59           H  
ATOM    823  HA  ARG A  57     -11.306  22.929  -7.264  1.00  1.59           H  
ATOM    824 1HB  ARG A  57     -11.885  20.974  -8.723  1.00  1.59           H  
ATOM    825 2HB  ARG A  57     -11.928  19.959  -7.289  1.00  1.59           H  
ATOM    826 1HG  ARG A  57     -13.757  21.325  -6.355  1.00  1.59           H  
ATOM    827 2HG  ARG A  57     -13.716  22.351  -7.797  1.00  1.59           H  
ATOM    828 1HD  ARG A  57     -14.348  20.508  -9.185  1.00  1.59           H  
ATOM    829 2HD  ARG A  57     -14.266  19.394  -7.801  1.00  1.59           H  
ATOM    830  HE  ARG A  57     -16.226  20.318  -6.905  1.00  1.59           H  
ATOM    831 1HH1 ARG A  57     -15.252  21.934  -9.895  1.00  1.59           H  
ATOM    832 2HH1 ARG A  57     -16.790  22.734 -10.129  1.00  1.59           H  
ATOM    833 1HH2 ARG A  57     -18.278  21.373  -7.274  1.00  1.59           H  
ATOM    834 2HH2 ARG A  57     -18.482  22.419  -8.655  1.00  1.59           H  
ATOM    835  N   THR A  58     -11.916  22.780  -4.855  1.00  1.50           N  
ATOM    836  CA  THR A  58     -12.137  22.775  -3.411  1.00  1.50           C  
ATOM    837  C   THR A  58     -13.599  22.772  -3.020  1.00  1.50           C  
ATOM    838  O   THR A  58     -14.449  23.318  -3.730  1.00  1.50           O  
ATOM    839  CB  THR A  58     -11.502  24.016  -2.767  1.00  1.50           C  
ATOM    840  OG1 THR A  58     -12.100  25.210  -3.315  1.00  1.50           O  
ATOM    841  CG2 THR A  58     -10.046  24.029  -3.029  1.00  1.50           C  
ATOM    842  H   THR A  58     -12.261  23.554  -5.406  1.00  1.50           H  
ATOM    843  HA  THR A  58     -11.676  21.885  -2.993  1.00  1.50           H  
ATOM    844  HB  THR A  58     -11.678  23.990  -1.691  1.00  1.50           H  
ATOM    845  HG1 THR A  58     -11.925  25.252  -4.259  1.00  1.50           H  
ATOM    846 1HG2 THR A  58      -9.590  24.903  -2.562  1.00  1.50           H  
ATOM    847 2HG2 THR A  58      -9.642  23.134  -2.608  1.00  1.50           H  
ATOM    848 3HG2 THR A  58      -9.853  24.053  -4.099  1.00  1.50           H  
ATOM    849  N   HIS A  59     -13.859  22.213  -1.839  1.00  1.40           N  
ATOM    850  CA  HIS A  59     -15.191  22.172  -1.259  1.00  1.40           C  
ATOM    851  C   HIS A  59     -15.107  22.548   0.219  1.00  1.40           C  
ATOM    852  O   HIS A  59     -14.145  22.188   0.901  1.00  1.40           O  
ATOM    853  CB  HIS A  59     -15.767  20.759  -1.398  1.00  1.40           C  
ATOM    854  CG  HIS A  59     -15.794  20.253  -2.820  1.00  1.40           C  
ATOM    855  ND1 HIS A  59     -14.674  19.714  -3.424  1.00  1.40           N  
ATOM    856  CD2 HIS A  59     -16.780  20.208  -3.748  1.00  1.40           C  
ATOM    857  CE1 HIS A  59     -14.962  19.365  -4.659  1.00  1.40           C  
ATOM    858  NE2 HIS A  59     -16.237  19.651  -4.894  1.00  1.40           N  
ATOM    859  H   HIS A  59     -13.088  21.761  -1.350  1.00  1.40           H  
ATOM    860  HA  HIS A  59     -15.847  22.883  -1.760  1.00  1.40           H  
ATOM    861 1HB  HIS A  59     -15.183  20.057  -0.796  1.00  1.40           H  
ATOM    862 2HB  HIS A  59     -16.770  20.757  -1.015  1.00  1.40           H  
ATOM    863  HD1 HIS A  59     -13.773  19.602  -2.997  1.00  1.40           H  
ATOM    864  HD2 HIS A  59     -17.825  20.516  -3.731  1.00  1.40           H  
ATOM    865  HE1 HIS A  59     -14.197  18.917  -5.290  1.00  1.40           H  
ATOM    866  N   TYR A  60     -16.119  23.248   0.730  1.00  1.31           N  
ATOM    867  CA  TYR A  60     -16.110  23.647   2.142  1.00  1.31           C  
ATOM    868  C   TYR A  60     -17.396  23.310   2.867  1.00  1.31           C  
ATOM    869  O   TYR A  60     -18.477  23.332   2.279  1.00  1.31           O  
ATOM    870  CB  TYR A  60     -15.887  25.151   2.254  1.00  1.31           C  
ATOM    871  CG  TYR A  60     -14.589  25.626   1.665  1.00  1.31           C  
ATOM    872  CD1 TYR A  60     -14.531  25.902   0.311  1.00  1.31           C  
ATOM    873  CD2 TYR A  60     -13.465  25.795   2.459  1.00  1.31           C  
ATOM    874  CE1 TYR A  60     -13.368  26.341  -0.258  1.00  1.31           C  
ATOM    875  CE2 TYR A  60     -12.290  26.237   1.887  1.00  1.31           C  
ATOM    876  CZ  TYR A  60     -12.244  26.514   0.522  1.00  1.31           C  
ATOM    877  OH  TYR A  60     -11.082  26.969  -0.075  1.00  1.31           O  
ATOM    878  H   TYR A  60     -16.893  23.520   0.140  1.00  1.31           H  
ATOM    879  HA  TYR A  60     -15.305  23.129   2.653  1.00  1.31           H  
ATOM    880 1HB  TYR A  60     -16.703  25.677   1.755  1.00  1.31           H  
ATOM    881 2HB  TYR A  60     -15.916  25.440   3.302  1.00  1.31           H  
ATOM    882  HD1 TYR A  60     -15.419  25.769  -0.310  1.00  1.31           H  
ATOM    883  HD2 TYR A  60     -13.511  25.584   3.528  1.00  1.31           H  
ATOM    884  HE1 TYR A  60     -13.332  26.555  -1.327  1.00  1.31           H  
ATOM    885  HE2 TYR A  60     -11.408  26.370   2.509  1.00  1.31           H  
ATOM    886  HH  TYR A  60     -11.234  27.072  -1.026  1.00  1.31           H  
ATOM    887  N   ALA A  61     -17.286  23.034   4.161  1.00  1.23           N  
ATOM    888  CA  ALA A  61     -18.467  22.878   4.990  1.00  1.23           C  
ATOM    889  C   ALA A  61     -19.185  24.219   5.034  1.00  1.23           C  
ATOM    890  O   ALA A  61     -18.541  25.274   5.083  1.00  1.23           O  
ATOM    891  CB  ALA A  61     -18.105  22.396   6.391  1.00  1.23           C  
ATOM    892  H   ALA A  61     -16.363  22.967   4.592  1.00  1.23           H  
ATOM    893  HA  ALA A  61     -19.128  22.149   4.523  1.00  1.23           H  
ATOM    894 1HB  ALA A  61     -19.008  22.283   6.985  1.00  1.23           H  
ATOM    895 2HB  ALA A  61     -17.599  21.433   6.318  1.00  1.23           H  
ATOM    896 3HB  ALA A  61     -17.448  23.095   6.882  1.00  1.23           H  
ATOM    897  N   GLU A  62     -20.507  24.189   5.118  1.00  1.15           N  
ATOM    898  CA  GLU A  62     -21.285  25.425   5.179  1.00  1.15           C  
ATOM    899  C   GLU A  62     -20.897  26.273   6.385  1.00  1.15           C  
ATOM    900  O   GLU A  62     -20.966  27.499   6.347  1.00  1.15           O  
ATOM    901  CB  GLU A  62     -22.780  25.104   5.229  1.00  1.15           C  
ATOM    902  CG  GLU A  62     -23.342  24.517   3.936  1.00  1.15           C  
ATOM    903  CD  GLU A  62     -24.814  24.170   4.020  1.00  1.15           C  
ATOM    904  OE1 GLU A  62     -25.364  24.233   5.093  1.00  1.15           O  
ATOM    905  OE2 GLU A  62     -25.384  23.844   3.003  1.00  1.15           O  
ATOM    906  H   GLU A  62     -20.988  23.301   5.093  1.00  1.15           H  
ATOM    907  HA  GLU A  62     -21.080  26.004   4.274  1.00  1.15           H  
ATOM    908 1HB  GLU A  62     -22.971  24.392   6.033  1.00  1.15           H  
ATOM    909 2HB  GLU A  62     -23.338  26.011   5.458  1.00  1.15           H  
ATOM    910 1HG  GLU A  62     -23.193  25.237   3.131  1.00  1.15           H  
ATOM    911 2HG  GLU A  62     -22.776  23.619   3.688  1.00  1.15           H  
ATOM    912  N   SER A  63     -20.485  25.610   7.460  1.00  1.07           N  
ATOM    913  CA  SER A  63     -20.099  26.279   8.689  1.00  1.07           C  
ATOM    914  C   SER A  63     -18.756  27.025   8.606  1.00  1.07           C  
ATOM    915  O   SER A  63     -18.435  27.796   9.514  1.00  1.07           O  
ATOM    916  CB  SER A  63     -20.070  25.271   9.825  1.00  1.07           C  
ATOM    917  OG  SER A  63     -19.056  24.318   9.645  1.00  1.07           O  
ATOM    918  H   SER A  63     -20.444  24.605   7.413  1.00  1.07           H  
ATOM    919  HA  SER A  63     -20.868  27.017   8.919  1.00  1.07           H  
ATOM    920 1HB  SER A  63     -19.919  25.791  10.769  1.00  1.07           H  
ATOM    921 2HB  SER A  63     -21.034  24.769   9.880  1.00  1.07           H  
ATOM    922  HG  SER A  63     -19.218  23.626  10.298  1.00  1.07           H  
ATOM    923  N   VAL A  64     -17.948  26.776   7.561  1.00  0.99           N  
ATOM    924  CA  VAL A  64     -16.665  27.465   7.455  1.00  0.99           C  
ATOM    925  C   VAL A  64     -16.530  28.248   6.152  1.00  0.99           C  
ATOM    926  O   VAL A  64     -15.590  29.045   5.994  1.00  0.99           O  
ATOM    927  CB  VAL A  64     -15.496  26.486   7.580  1.00  0.99           C  
ATOM    928  CG1 VAL A  64     -15.585  25.790   8.931  1.00  0.99           C  
ATOM    929  CG2 VAL A  64     -15.460  25.530   6.421  1.00  0.99           C  
ATOM    930  H   VAL A  64     -18.235  26.135   6.826  1.00  0.99           H  
ATOM    931  HA  VAL A  64     -16.587  28.173   8.278  1.00  0.99           H  
ATOM    932  HB  VAL A  64     -14.587  27.054   7.585  1.00  0.99           H  
ATOM    933 1HG1 VAL A  64     -14.753  25.152   9.060  1.00  0.99           H  
ATOM    934 2HG1 VAL A  64     -15.584  26.543   9.723  1.00  0.99           H  
ATOM    935 3HG1 VAL A  64     -16.498  25.204   8.986  1.00  0.99           H  
ATOM    936 1HG2 VAL A  64     -14.609  24.869   6.525  1.00  0.99           H  
ATOM    937 2HG2 VAL A  64     -16.362  24.959   6.400  1.00  0.99           H  
ATOM    938 3HG2 VAL A  64     -15.366  26.088   5.496  1.00  0.99           H  
ATOM    939  N   GLU A  65     -17.463  28.037   5.219  1.00  0.91           N  
ATOM    940  CA  GLU A  65     -17.402  28.744   3.951  1.00  0.91           C  
ATOM    941  C   GLU A  65     -17.357  30.240   4.221  1.00  0.91           C  
ATOM    942  O   GLU A  65     -18.131  30.765   5.017  1.00  0.91           O  
ATOM    943  CB  GLU A  65     -18.613  28.418   3.060  1.00  0.91           C  
ATOM    944  CG  GLU A  65     -18.533  29.061   1.655  1.00  0.91           C  
ATOM    945  CD  GLU A  65     -19.695  28.731   0.726  1.00  0.91           C  
ATOM    946  OE1 GLU A  65     -20.616  28.071   1.140  1.00  0.91           O  
ATOM    947  OE2 GLU A  65     -19.644  29.149  -0.407  1.00  0.91           O  
ATOM    948  H   GLU A  65     -18.192  27.342   5.372  1.00  0.91           H  
ATOM    949  HA  GLU A  65     -16.489  28.454   3.429  1.00  0.91           H  
ATOM    950 1HB  GLU A  65     -18.691  27.333   2.940  1.00  0.91           H  
ATOM    951 2HB  GLU A  65     -19.527  28.759   3.547  1.00  0.91           H  
ATOM    952 1HG  GLU A  65     -18.491  30.143   1.771  1.00  0.91           H  
ATOM    953 2HG  GLU A  65     -17.604  28.741   1.185  1.00  0.91           H  
ATOM    954  N   GLY A  66     -16.416  30.920   3.576  1.00  0.85           N  
ATOM    955  CA  GLY A  66     -16.237  32.359   3.726  1.00  0.85           C  
ATOM    956  C   GLY A  66     -15.201  32.731   4.793  1.00  0.85           C  
ATOM    957  O   GLY A  66     -14.742  33.872   4.836  1.00  0.85           O  
ATOM    958  H   GLY A  66     -15.809  30.418   2.945  1.00  0.85           H  
ATOM    959 1HA  GLY A  66     -15.937  32.782   2.767  1.00  0.85           H  
ATOM    960 2HA  GLY A  66     -17.194  32.813   3.980  1.00  0.85           H  
ATOM    961  N   ARG A  67     -14.818  31.771   5.640  1.00  0.81           N  
ATOM    962  CA  ARG A  67     -13.822  32.029   6.677  1.00  0.81           C  
ATOM    963  C   ARG A  67     -12.532  31.285   6.375  1.00  0.81           C  
ATOM    964  O   ARG A  67     -11.435  31.818   6.574  1.00  0.81           O  
ATOM    965  CB  ARG A  67     -14.292  31.540   8.047  1.00  0.81           C  
ATOM    966  CG  ARG A  67     -15.479  32.242   8.670  1.00  0.81           C  
ATOM    967  CD  ARG A  67     -15.802  31.617  10.007  1.00  0.81           C  
ATOM    968  NE  ARG A  67     -16.992  32.192  10.638  1.00  0.81           N  
ATOM    969  CZ  ARG A  67     -17.568  31.704  11.769  1.00  0.81           C  
ATOM    970  NH1 ARG A  67     -17.056  30.657  12.375  1.00  0.81           N  
ATOM    971  NH2 ARG A  67     -18.654  32.271  12.270  1.00  0.81           N  
ATOM    972  H   ARG A  67     -15.232  30.845   5.576  1.00  0.81           H  
ATOM    973  HA  ARG A  67     -13.616  33.098   6.725  1.00  0.81           H  
ATOM    974 1HB  ARG A  67     -14.545  30.479   7.980  1.00  0.81           H  
ATOM    975 2HB  ARG A  67     -13.464  31.631   8.754  1.00  0.81           H  
ATOM    976 1HG  ARG A  67     -15.247  33.297   8.819  1.00  0.81           H  
ATOM    977 2HG  ARG A  67     -16.347  32.139   8.013  1.00  0.81           H  
ATOM    978 1HD  ARG A  67     -15.970  30.545   9.874  1.00  0.81           H  
ATOM    979 2HD  ARG A  67     -14.954  31.766  10.685  1.00  0.81           H  
ATOM    980  HE  ARG A  67     -17.417  32.997  10.200  1.00  0.81           H  
ATOM    981 1HH1 ARG A  67     -16.225  30.214  12.005  1.00  0.81           H  
ATOM    982 2HH1 ARG A  67     -17.506  30.287  13.230  1.00  0.81           H  
ATOM    983 1HH2 ARG A  67     -19.068  33.072  11.817  1.00  0.81           H  
ATOM    984 2HH2 ARG A  67     -19.074  31.882  13.115  1.00  0.81           H  
ATOM    985  N   PHE A  68     -12.666  30.037   5.910  1.00  0.79           N  
ATOM    986  CA  PHE A  68     -11.489  29.202   5.663  1.00  0.79           C  
ATOM    987  C   PHE A  68     -11.152  29.066   4.177  1.00  0.79           C  
ATOM    988  O   PHE A  68     -12.048  28.988   3.334  1.00  0.79           O  
ATOM    989  CB  PHE A  68     -11.679  27.783   6.205  1.00  0.79           C  
ATOM    990  CG  PHE A  68     -11.851  27.614   7.739  1.00  0.79           C  
ATOM    991  CD1 PHE A  68     -11.996  28.675   8.627  1.00  0.79           C  
ATOM    992  CD2 PHE A  68     -11.879  26.354   8.265  1.00  0.79           C  
ATOM    993  CE1 PHE A  68     -12.183  28.462   9.982  1.00  0.79           C  
ATOM    994  CE2 PHE A  68     -12.058  26.130   9.624  1.00  0.79           C  
ATOM    995  CZ  PHE A  68     -12.217  27.188  10.477  1.00  0.79           C  
ATOM    996  H   PHE A  68     -13.604  29.658   5.778  1.00  0.79           H  
ATOM    997  HA  PHE A  68     -10.638  29.657   6.162  1.00  0.79           H  
ATOM    998 1HB  PHE A  68     -12.549  27.335   5.722  1.00  0.79           H  
ATOM    999 2HB  PHE A  68     -10.824  27.210   5.904  1.00  0.79           H  
ATOM   1000  HD1 PHE A  68     -11.966  29.671   8.269  1.00  0.79           H  
ATOM   1001  HD2 PHE A  68     -11.761  25.530   7.583  1.00  0.79           H  
ATOM   1002  HE1 PHE A  68     -12.301  29.312  10.663  1.00  0.79           H  
ATOM   1003  HE2 PHE A  68     -12.081  25.120  10.019  1.00  0.79           H  
ATOM   1004  HZ  PHE A  68     -12.362  27.020  11.548  1.00  0.79           H  
ATOM   1005  N   THR A  69      -9.855  28.975   3.874  1.00  0.81           N  
ATOM   1006  CA  THR A  69      -9.374  28.674   2.522  1.00  0.81           C  
ATOM   1007  C   THR A  69      -8.443  27.455   2.519  1.00  0.81           C  
ATOM   1008  O   THR A  69      -7.517  27.362   3.329  1.00  0.81           O  
ATOM   1009  CB  THR A  69      -8.657  29.882   1.879  1.00  0.81           C  
ATOM   1010  OG1 THR A  69      -9.571  30.984   1.780  1.00  0.81           O  
ATOM   1011  CG2 THR A  69      -8.143  29.518   0.486  1.00  0.81           C  
ATOM   1012  H   THR A  69      -9.179  29.114   4.626  1.00  0.81           H  
ATOM   1013  HA  THR A  69     -10.233  28.438   1.897  1.00  0.81           H  
ATOM   1014  HB  THR A  69      -7.819  30.178   2.501  1.00  0.81           H  
ATOM   1015  HG1 THR A  69     -10.394  30.681   1.378  1.00  0.81           H  
ATOM   1016 1HG2 THR A  69      -7.644  30.380   0.048  1.00  0.81           H  
ATOM   1017 2HG2 THR A  69      -7.435  28.693   0.552  1.00  0.81           H  
ATOM   1018 3HG2 THR A  69      -8.982  29.223  -0.144  1.00  0.81           H  
ATOM   1019  N   ILE A  70      -8.672  26.524   1.599  1.00  0.85           N  
ATOM   1020  CA  ILE A  70      -7.823  25.334   1.506  1.00  0.85           C  
ATOM   1021  C   ILE A  70      -7.034  25.346   0.199  1.00  0.85           C  
ATOM   1022  O   ILE A  70      -7.561  25.741  -0.843  1.00  0.85           O  
ATOM   1023  CB  ILE A  70      -8.658  24.043   1.598  1.00  0.85           C  
ATOM   1024  CG1 ILE A  70      -7.799  22.819   1.690  1.00  0.85           C  
ATOM   1025  CG2 ILE A  70      -9.525  23.884   0.414  1.00  0.85           C  
ATOM   1026  CD1 ILE A  70      -8.617  21.623   2.036  1.00  0.85           C  
ATOM   1027  H   ILE A  70      -9.455  26.646   0.960  1.00  0.85           H  
ATOM   1028  HA  ILE A  70      -7.117  25.340   2.330  1.00  0.85           H  
ATOM   1029  HB  ILE A  70      -9.278  24.085   2.493  1.00  0.85           H  
ATOM   1030 1HG1 ILE A  70      -7.289  22.643   0.745  1.00  0.85           H  
ATOM   1031 2HG1 ILE A  70      -7.050  22.964   2.470  1.00  0.85           H  
ATOM   1032 1HG2 ILE A  70     -10.117  22.971   0.501  1.00  0.85           H  
ATOM   1033 2HG2 ILE A  70     -10.173  24.714   0.326  1.00  0.85           H  
ATOM   1034 3HG2 ILE A  70      -8.891  23.824  -0.455  1.00  0.85           H  
ATOM   1035 1HD1 ILE A  70      -7.982  20.743   2.116  1.00  0.85           H  
ATOM   1036 2HD1 ILE A  70      -9.122  21.804   2.970  1.00  0.85           H  
ATOM   1037 3HD1 ILE A  70      -9.352  21.466   1.266  1.00  0.85           H  
ATOM   1038  N   SER A  71      -5.770  24.926   0.260  1.00  0.91           N  
ATOM   1039  CA  SER A  71      -4.932  24.873  -0.938  1.00  0.91           C  
ATOM   1040  C   SER A  71      -3.948  23.704  -0.913  1.00  0.91           C  
ATOM   1041  O   SER A  71      -3.619  23.174   0.148  1.00  0.91           O  
ATOM   1042  CB  SER A  71      -4.162  26.176  -1.092  1.00  0.91           C  
ATOM   1043  OG  SER A  71      -3.258  26.357  -0.038  1.00  0.91           O  
ATOM   1044  H   SER A  71      -5.399  24.645   1.169  1.00  0.91           H  
ATOM   1045  HA  SER A  71      -5.580  24.757  -1.804  1.00  0.91           H  
ATOM   1046 1HB  SER A  71      -3.622  26.166  -2.039  1.00  0.91           H  
ATOM   1047 2HB  SER A  71      -4.863  27.010  -1.123  1.00  0.91           H  
ATOM   1048  HG  SER A  71      -3.795  26.449   0.755  1.00  0.91           H  
ATOM   1049  N   THR A  72      -3.461  23.318  -2.094  1.00  0.99           N  
ATOM   1050  CA  THR A  72      -2.486  22.236  -2.195  1.00  0.99           C  
ATOM   1051  C   THR A  72      -1.270  22.622  -3.009  1.00  0.99           C  
ATOM   1052  O   THR A  72      -1.384  23.181  -4.103  1.00  0.99           O  
ATOM   1053  CB  THR A  72      -3.111  20.972  -2.831  1.00  0.99           C  
ATOM   1054  OG1 THR A  72      -4.189  20.539  -2.040  1.00  0.99           O  
ATOM   1055  CG2 THR A  72      -2.100  19.831  -2.945  1.00  0.99           C  
ATOM   1056  H   THR A  72      -3.769  23.787  -2.934  1.00  0.99           H  
ATOM   1057  HA  THR A  72      -2.140  21.983  -1.197  1.00  0.99           H  
ATOM   1058  HB  THR A  72      -3.480  21.218  -3.825  1.00  0.99           H  
ATOM   1059  HG1 THR A  72      -4.618  19.795  -2.472  1.00  0.99           H  
ATOM   1060 1HG2 THR A  72      -2.583  18.964  -3.394  1.00  0.99           H  
ATOM   1061 2HG2 THR A  72      -1.273  20.132  -3.563  1.00  0.99           H  
ATOM   1062 3HG2 THR A  72      -1.729  19.569  -1.955  1.00  0.99           H  
ATOM   1063  N   ASP A  73      -0.108  22.300  -2.469  1.00  1.05           N  
ATOM   1064  CA  ASP A  73       1.150  22.472  -3.155  1.00  1.05           C  
ATOM   1065  C   ASP A  73       1.626  21.091  -3.579  1.00  1.05           C  
ATOM   1066  O   ASP A  73       2.305  20.385  -2.826  1.00  1.05           O  
ATOM   1067  CB  ASP A  73       2.181  23.150  -2.257  1.00  1.05           C  
ATOM   1068  CG  ASP A  73       3.504  23.385  -2.963  1.00  1.05           C  
ATOM   1069  OD1 ASP A  73       3.615  22.990  -4.097  1.00  1.05           O  
ATOM   1070  OD2 ASP A  73       4.402  23.915  -2.359  1.00  1.05           O  
ATOM   1071  H   ASP A  73      -0.110  21.851  -1.558  1.00  1.05           H  
ATOM   1072  HA  ASP A  73       0.997  23.081  -4.046  1.00  1.05           H  
ATOM   1073 1HB  ASP A  73       1.790  24.108  -1.908  1.00  1.05           H  
ATOM   1074 2HB  ASP A  73       2.358  22.526  -1.377  1.00  1.05           H  
ATOM   1075  N   ILE A  74       1.296  20.707  -4.801  1.00  1.09           N  
ATOM   1076  CA  ILE A  74       1.601  19.371  -5.289  1.00  1.09           C  
ATOM   1077  C   ILE A  74       3.100  19.104  -5.297  1.00  1.09           C  
ATOM   1078  O   ILE A  74       3.552  18.023  -4.925  1.00  1.09           O  
ATOM   1079  CB  ILE A  74       0.967  19.148  -6.666  1.00  1.09           C  
ATOM   1080  CG1 ILE A  74      -0.563  19.100  -6.483  1.00  1.09           C  
ATOM   1081  CG2 ILE A  74       1.493  17.898  -7.323  1.00  1.09           C  
ATOM   1082  CD1 ILE A  74      -1.345  19.138  -7.746  1.00  1.09           C  
ATOM   1083  H   ILE A  74       0.778  21.351  -5.388  1.00  1.09           H  
ATOM   1084  HA  ILE A  74       1.143  18.653  -4.605  1.00  1.09           H  
ATOM   1085  HB  ILE A  74       1.195  20.005  -7.300  1.00  1.09           H  
ATOM   1086 1HG1 ILE A  74      -0.825  18.193  -5.944  1.00  1.09           H  
ATOM   1087 2HG1 ILE A  74      -0.864  19.959  -5.886  1.00  1.09           H  
ATOM   1088 1HG2 ILE A  74       1.029  17.775  -8.299  1.00  1.09           H  
ATOM   1089 2HG2 ILE A  74       2.573  17.973  -7.443  1.00  1.09           H  
ATOM   1090 3HG2 ILE A  74       1.259  17.049  -6.715  1.00  1.09           H  
ATOM   1091 1HD1 ILE A  74      -2.405  19.112  -7.507  1.00  1.09           H  
ATOM   1092 2HD1 ILE A  74      -1.120  20.056  -8.288  1.00  1.09           H  
ATOM   1093 3HD1 ILE A  74      -1.091  18.280  -8.364  1.00  1.09           H  
ATOM   1094  N   ALA A  75       3.870  20.113  -5.693  1.00  1.09           N  
ATOM   1095  CA  ALA A  75       5.321  20.019  -5.795  1.00  1.09           C  
ATOM   1096  C   ALA A  75       5.983  19.633  -4.476  1.00  1.09           C  
ATOM   1097  O   ALA A  75       7.044  19.004  -4.486  1.00  1.09           O  
ATOM   1098  CB  ALA A  75       5.888  21.351  -6.245  1.00  1.09           C  
ATOM   1099  H   ALA A  75       3.427  20.991  -5.928  1.00  1.09           H  
ATOM   1100  HA  ALA A  75       5.558  19.256  -6.531  1.00  1.09           H  
ATOM   1101 1HB  ALA A  75       6.969  21.269  -6.347  1.00  1.09           H  
ATOM   1102 2HB  ALA A  75       5.451  21.630  -7.202  1.00  1.09           H  
ATOM   1103 3HB  ALA A  75       5.648  22.114  -5.496  1.00  1.09           H  
ATOM   1104  N   ASN A  76       5.405  20.038  -3.344  1.00  1.05           N  
ATOM   1105  CA  ASN A  76       5.993  19.709  -2.054  1.00  1.05           C  
ATOM   1106  C   ASN A  76       5.117  18.734  -1.289  1.00  1.05           C  
ATOM   1107  O   ASN A  76       5.297  18.541  -0.084  1.00  1.05           O  
ATOM   1108  CB  ASN A  76       6.265  20.959  -1.240  1.00  1.05           C  
ATOM   1109  CG  ASN A  76       7.402  21.783  -1.839  1.00  1.05           C  
ATOM   1110  OD1 ASN A  76       8.571  21.388  -1.720  1.00  1.05           O  
ATOM   1111  ND2 ASN A  76       7.098  22.897  -2.460  1.00  1.05           N  
ATOM   1112  H   ASN A  76       4.510  20.533  -3.365  1.00  1.05           H  
ATOM   1113  HA  ASN A  76       6.946  19.209  -2.224  1.00  1.05           H  
ATOM   1114 1HB  ASN A  76       5.361  21.576  -1.208  1.00  1.05           H  
ATOM   1115 2HB  ASN A  76       6.516  20.688  -0.217  1.00  1.05           H  
ATOM   1116 1HD2 ASN A  76       7.816  23.460  -2.859  1.00  1.05           H  
ATOM   1117 2HD2 ASN A  76       6.125  23.207  -2.527  1.00  1.05           H  
ATOM   1118  N   ASN A  77       4.161  18.131  -1.993  1.00  0.97           N  
ATOM   1119  CA  ASN A  77       3.224  17.174  -1.431  1.00  0.97           C  
ATOM   1120  C   ASN A  77       2.616  17.649  -0.111  1.00  0.97           C  
ATOM   1121  O   ASN A  77       2.707  16.954   0.908  1.00  0.97           O  
ATOM   1122  CB  ASN A  77       3.860  15.807  -1.341  1.00  0.97           C  
ATOM   1123  CG  ASN A  77       2.857  14.746  -1.102  1.00  0.97           C  
ATOM   1124  OD1 ASN A  77       1.648  15.005  -1.201  1.00  0.97           O  
ATOM   1125  ND2 ASN A  77       3.320  13.543  -0.857  1.00  0.97           N  
ATOM   1126  H   ASN A  77       4.079  18.313  -2.992  1.00  0.97           H  
ATOM   1127  HA  ASN A  77       2.394  17.086  -2.136  1.00  0.97           H  
ATOM   1128 1HB  ASN A  77       4.391  15.590  -2.269  1.00  0.97           H  
ATOM   1129 2HB  ASN A  77       4.587  15.792  -0.528  1.00  0.97           H  
ATOM   1130 1HD2 ASN A  77       2.696  12.772  -0.707  1.00  0.97           H  
ATOM   1131 2HD2 ASN A  77       4.309  13.397  -0.811  1.00  0.97           H  
ATOM   1132  N   ALA A  78       2.000  18.841  -0.125  1.00  0.88           N  
ATOM   1133  CA  ALA A  78       1.423  19.378   1.110  1.00  0.88           C  
ATOM   1134  C   ALA A  78       0.108  20.123   0.908  1.00  0.88           C  
ATOM   1135  O   ALA A  78      -0.145  20.746  -0.125  1.00  0.88           O  
ATOM   1136  CB  ALA A  78       2.417  20.316   1.772  1.00  0.88           C  
ATOM   1137  H   ALA A  78       1.982  19.375  -0.997  1.00  0.88           H  
ATOM   1138  HA  ALA A  78       1.225  18.540   1.774  1.00  0.88           H  
ATOM   1139 1HB  ALA A  78       2.000  20.680   2.716  1.00  0.88           H  
ATOM   1140 2HB  ALA A  78       3.345  19.777   1.967  1.00  0.88           H  
ATOM   1141 3HB  ALA A  78       2.620  21.155   1.115  1.00  0.88           H  
ATOM   1142  N   VAL A  79      -0.723  20.069   1.943  1.00  0.80           N  
ATOM   1143  CA  VAL A  79      -2.031  20.717   1.961  1.00  0.80           C  
ATOM   1144  C   VAL A  79      -2.119  21.716   3.101  1.00  0.80           C  
ATOM   1145  O   VAL A  79      -1.662  21.463   4.217  1.00  0.80           O  
ATOM   1146  CB  VAL A  79      -3.158  19.674   2.055  1.00  0.80           C  
ATOM   1147  CG1 VAL A  79      -4.521  20.353   2.109  1.00  0.80           C  
ATOM   1148  CG2 VAL A  79      -3.078  18.765   0.865  1.00  0.80           C  
ATOM   1149  H   VAL A  79      -0.420  19.545   2.763  1.00  0.80           H  
ATOM   1150  HA  VAL A  79      -2.162  21.261   1.027  1.00  0.80           H  
ATOM   1151  HB  VAL A  79      -3.040  19.098   2.974  1.00  0.80           H  
ATOM   1152 1HG1 VAL A  79      -5.307  19.598   2.184  1.00  0.80           H  
ATOM   1153 2HG1 VAL A  79      -4.561  21.000   2.961  1.00  0.80           H  
ATOM   1154 3HG1 VAL A  79      -4.667  20.942   1.200  1.00  0.80           H  
ATOM   1155 1HG2 VAL A  79      -3.852  18.040   0.928  1.00  0.80           H  
ATOM   1156 2HG2 VAL A  79      -3.204  19.351  -0.035  1.00  0.80           H  
ATOM   1157 3HG2 VAL A  79      -2.115  18.264   0.840  1.00  0.80           H  
ATOM   1158  N   TYR A  80      -2.662  22.884   2.807  1.00  0.73           N  
ATOM   1159  CA  TYR A  80      -2.748  23.926   3.809  1.00  0.73           C  
ATOM   1160  C   TYR A  80      -4.172  24.384   4.054  1.00  0.73           C  
ATOM   1161  O   TYR A  80      -5.000  24.419   3.138  1.00  0.73           O  
ATOM   1162  CB  TYR A  80      -1.906  25.102   3.341  1.00  0.73           C  
ATOM   1163  CG  TYR A  80      -0.472  24.719   3.142  1.00  0.73           C  
ATOM   1164  CD1 TYR A  80      -0.072  24.141   1.932  1.00  0.73           C  
ATOM   1165  CD2 TYR A  80       0.438  24.927   4.140  1.00  0.73           C  
ATOM   1166  CE1 TYR A  80       1.239  23.769   1.753  1.00  0.73           C  
ATOM   1167  CE2 TYR A  80       1.754  24.555   3.962  1.00  0.73           C  
ATOM   1168  CZ  TYR A  80       2.156  23.975   2.782  1.00  0.73           C  
ATOM   1169  OH  TYR A  80       3.469  23.597   2.624  1.00  0.73           O  
ATOM   1170  H   TYR A  80      -3.020  23.040   1.867  1.00  0.73           H  
ATOM   1171  HA  TYR A  80      -2.358  23.549   4.749  1.00  0.73           H  
ATOM   1172 1HB  TYR A  80      -2.296  25.483   2.397  1.00  0.73           H  
ATOM   1173 2HB  TYR A  80      -1.953  25.906   4.078  1.00  0.73           H  
ATOM   1174  HD1 TYR A  80      -0.803  23.977   1.132  1.00  0.73           H  
ATOM   1175  HD2 TYR A  80       0.116  25.380   5.079  1.00  0.73           H  
ATOM   1176  HE1 TYR A  80       1.551  23.312   0.816  1.00  0.73           H  
ATOM   1177  HE2 TYR A  80       2.477  24.715   4.762  1.00  0.73           H  
ATOM   1178  HH  TYR A  80       3.944  23.733   3.451  1.00  0.73           H  
ATOM   1179  N   LEU A  81      -4.447  24.768   5.297  1.00  0.68           N  
ATOM   1180  CA  LEU A  81      -5.743  25.334   5.646  1.00  0.68           C  
ATOM   1181  C   LEU A  81      -5.529  26.677   6.338  1.00  0.68           C  
ATOM   1182  O   LEU A  81      -4.930  26.760   7.414  1.00  0.68           O  
ATOM   1183  CB  LEU A  81      -6.525  24.391   6.579  1.00  0.68           C  
ATOM   1184  CG  LEU A  81      -7.918  24.876   7.043  1.00  0.68           C  
ATOM   1185  CD1 LEU A  81      -8.845  24.926   5.816  1.00  0.68           C  
ATOM   1186  CD2 LEU A  81      -8.466  23.954   8.150  1.00  0.68           C  
ATOM   1187  H   LEU A  81      -3.720  24.686   6.007  1.00  0.68           H  
ATOM   1188  HA  LEU A  81      -6.323  25.499   4.740  1.00  0.68           H  
ATOM   1189 1HB  LEU A  81      -6.710  23.505   6.029  1.00  0.68           H  
ATOM   1190 2HB  LEU A  81      -5.923  24.151   7.451  1.00  0.68           H  
ATOM   1191  HG  LEU A  81      -7.836  25.888   7.437  1.00  0.68           H  
ATOM   1192 1HD1 LEU A  81      -9.816  25.269   6.115  1.00  0.68           H  
ATOM   1193 2HD1 LEU A  81      -8.428  25.604   5.071  1.00  0.68           H  
ATOM   1194 3HD1 LEU A  81      -8.936  23.926   5.387  1.00  0.68           H  
ATOM   1195 1HD2 LEU A  81      -9.441  24.315   8.473  1.00  0.68           H  
ATOM   1196 2HD2 LEU A  81      -8.564  22.952   7.771  1.00  0.68           H  
ATOM   1197 3HD2 LEU A  81      -7.787  23.957   8.994  1.00  0.68           H  
ATOM   1198  N   GLN A  82      -6.009  27.732   5.699  1.00  0.65           N  
ATOM   1199  CA  GLN A  82      -5.882  29.092   6.197  1.00  0.65           C  
ATOM   1200  C   GLN A  82      -7.185  29.512   6.839  1.00  0.65           C  
ATOM   1201  O   GLN A  82      -8.211  29.606   6.165  1.00  0.65           O  
ATOM   1202  CB  GLN A  82      -5.527  30.032   5.045  1.00  0.65           C  
ATOM   1203  CG  GLN A  82      -5.455  31.526   5.379  1.00  0.65           C  
ATOM   1204  CD  GLN A  82      -4.259  31.952   6.198  1.00  0.65           C  
ATOM   1205  OE1 GLN A  82      -3.143  31.432   6.033  1.00  0.65           O  
ATOM   1206  NE2 GLN A  82      -4.469  32.938   7.071  1.00  0.65           N  
ATOM   1207  H   GLN A  82      -6.498  27.587   4.821  1.00  0.65           H  
ATOM   1208  HA  GLN A  82      -5.101  29.129   6.953  1.00  0.65           H  
ATOM   1209 1HB  GLN A  82      -4.558  29.741   4.640  1.00  0.65           H  
ATOM   1210 2HB  GLN A  82      -6.256  29.903   4.252  1.00  0.65           H  
ATOM   1211 1HG  GLN A  82      -5.446  32.089   4.447  1.00  0.65           H  
ATOM   1212 2HG  GLN A  82      -6.351  31.780   5.954  1.00  0.65           H  
ATOM   1213 1HE2 GLN A  82      -3.718  33.279   7.632  1.00  0.65           H  
ATOM   1214 2HE2 GLN A  82      -5.397  33.359   7.160  1.00  0.65           H  
ATOM   1215  N   MET A  83      -7.171  29.717   8.147  1.00  0.64           N  
ATOM   1216  CA  MET A  83      -8.409  30.057   8.818  1.00  0.64           C  
ATOM   1217  C   MET A  83      -8.397  31.514   9.233  1.00  0.64           C  
ATOM   1218  O   MET A  83      -7.530  31.935  10.005  1.00  0.64           O  
ATOM   1219  CB  MET A  83      -8.578  29.177  10.030  1.00  0.64           C  
ATOM   1220  CG  MET A  83      -8.513  27.686   9.723  1.00  0.64           C  
ATOM   1221  SD  MET A  83      -8.835  26.664  11.156  1.00  0.64           S  
ATOM   1222  CE  MET A  83      -7.378  26.891  12.095  1.00  0.64           C  
ATOM   1223  H   MET A  83      -6.311  29.622   8.685  1.00  0.64           H  
ATOM   1224  HA  MET A  83      -9.244  29.909   8.139  1.00  0.64           H  
ATOM   1225 1HB  MET A  83      -7.812  29.412  10.768  1.00  0.64           H  
ATOM   1226 2HB  MET A  83      -9.540  29.386  10.455  1.00  0.64           H  
ATOM   1227 1HG  MET A  83      -9.218  27.436   8.947  1.00  0.64           H  
ATOM   1228 2HG  MET A  83      -7.510  27.445   9.357  1.00  0.64           H  
ATOM   1229 1HE  MET A  83      -7.459  26.317  13.004  1.00  0.64           H  
ATOM   1230 2HE  MET A  83      -6.524  26.556  11.519  1.00  0.64           H  
ATOM   1231 3HE  MET A  83      -7.261  27.944  12.338  1.00  0.64           H  
ATOM   1232  N   ASN A  84      -9.347  32.292   8.712  1.00  0.64           N  
ATOM   1233  CA  ASN A  84      -9.421  33.712   9.018  1.00  0.64           C  
ATOM   1234  C   ASN A  84     -10.611  34.012   9.920  1.00  0.64           C  
ATOM   1235  O   ASN A  84     -11.578  33.246   9.945  1.00  0.64           O  
ATOM   1236  CB  ASN A  84      -9.469  34.503   7.725  1.00  0.64           C  
ATOM   1237  CG  ASN A  84      -8.200  34.278   6.919  1.00  0.64           C  
ATOM   1238  OD1 ASN A  84      -7.093  34.263   7.489  1.00  0.64           O  
ATOM   1239  ND2 ASN A  84      -8.344  34.103   5.628  1.00  0.64           N  
ATOM   1240  H   ASN A  84     -10.034  31.915   8.055  1.00  0.64           H  
ATOM   1241  HA  ASN A  84      -8.526  34.002   9.567  1.00  0.64           H  
ATOM   1242 1HB  ASN A  84     -10.334  34.191   7.133  1.00  0.64           H  
ATOM   1243 2HB  ASN A  84      -9.580  35.565   7.943  1.00  0.64           H  
ATOM   1244 1HD2 ASN A  84      -7.547  33.950   5.047  1.00  0.64           H  
ATOM   1245 2HD2 ASN A  84      -9.259  34.119   5.222  1.00  0.64           H  
ATOM   1246  N   SER A  85     -10.546  35.133  10.644  1.00  0.65           N  
ATOM   1247  CA  SER A  85     -11.634  35.570  11.514  1.00  0.65           C  
ATOM   1248  C   SER A  85     -12.060  34.465  12.476  1.00  0.65           C  
ATOM   1249  O   SER A  85     -13.247  34.158  12.598  1.00  0.65           O  
ATOM   1250  CB  SER A  85     -12.821  36.013  10.679  1.00  0.65           C  
ATOM   1251  OG  SER A  85     -12.475  37.087   9.844  1.00  0.65           O  
ATOM   1252  H   SER A  85      -9.706  35.697  10.604  1.00  0.65           H  
ATOM   1253  HA  SER A  85     -11.280  36.417  12.103  1.00  0.65           H  
ATOM   1254 1HB  SER A  85     -13.191  35.183  10.078  1.00  0.65           H  
ATOM   1255 2HB  SER A  85     -13.629  36.315  11.342  1.00  0.65           H  
ATOM   1256  HG  SER A  85     -12.136  37.774  10.425  1.00  0.65           H  
ATOM   1257  N   LEU A  86     -11.078  33.871  13.151  1.00  0.66           N  
ATOM   1258  CA  LEU A  86     -11.328  32.764  14.071  1.00  0.66           C  
ATOM   1259  C   LEU A  86     -12.242  33.122  15.233  1.00  0.66           C  
ATOM   1260  O   LEU A  86     -12.153  34.199  15.829  1.00  0.66           O  
ATOM   1261  CB  LEU A  86      -9.987  32.201  14.563  1.00  0.66           C  
ATOM   1262  CG  LEU A  86      -9.219  31.361  13.505  1.00  0.66           C  
ATOM   1263  CD1 LEU A  86      -7.825  31.040  13.961  1.00  0.66           C  
ATOM   1264  CD2 LEU A  86      -9.975  30.059  13.323  1.00  0.66           C  
ATOM   1265  H   LEU A  86     -10.124  34.209  13.006  1.00  0.66           H  
ATOM   1266  HA  LEU A  86     -11.824  31.972  13.506  1.00  0.66           H  
ATOM   1267 1HB  LEU A  86      -9.347  33.031  14.865  1.00  0.66           H  
ATOM   1268 2HB  LEU A  86     -10.174  31.575  15.427  1.00  0.66           H  
ATOM   1269  HG  LEU A  86      -9.158  31.913  12.559  1.00  0.66           H  
ATOM   1270 1HD1 LEU A  86      -7.341  30.446  13.199  1.00  0.66           H  
ATOM   1271 2HD1 LEU A  86      -7.269  31.967  14.111  1.00  0.66           H  
ATOM   1272 3HD1 LEU A  86      -7.871  30.477  14.888  1.00  0.66           H  
ATOM   1273 1HD2 LEU A  86      -9.478  29.439  12.620  1.00  0.66           H  
ATOM   1274 2HD2 LEU A  86     -10.019  29.537  14.277  1.00  0.66           H  
ATOM   1275 3HD2 LEU A  86     -10.993  30.264  12.979  1.00  0.66           H  
ATOM   1276  N   LYS A  87     -13.146  32.205  15.549  1.00  0.67           N  
ATOM   1277  CA  LYS A  87     -14.103  32.391  16.633  1.00  0.67           C  
ATOM   1278  C   LYS A  87     -13.802  31.405  17.762  1.00  0.67           C  
ATOM   1279  O   LYS A  87     -13.153  30.396  17.522  1.00  0.67           O  
ATOM   1280  CB  LYS A  87     -15.519  32.213  16.076  1.00  0.67           C  
ATOM   1281  CG  LYS A  87     -15.890  33.175  14.954  1.00  0.67           C  
ATOM   1282  CD  LYS A  87     -15.930  34.624  15.424  1.00  0.67           C  
ATOM   1283  CE  LYS A  87     -16.393  35.551  14.303  1.00  0.67           C  
ATOM   1284  NZ  LYS A  87     -16.439  36.982  14.736  1.00  0.67           N  
ATOM   1285  H   LYS A  87     -13.187  31.333  15.000  1.00  0.67           H  
ATOM   1286  HA  LYS A  87     -13.996  33.408  16.992  1.00  0.67           H  
ATOM   1287 1HB  LYS A  87     -15.568  31.230  15.615  1.00  0.67           H  
ATOM   1288 2HB  LYS A  87     -16.271  32.258  16.850  1.00  0.67           H  
ATOM   1289 1HG  LYS A  87     -15.167  33.079  14.139  1.00  0.67           H  
ATOM   1290 2HG  LYS A  87     -16.869  32.906  14.573  1.00  0.67           H  
ATOM   1291 1HD  LYS A  87     -16.606  34.718  16.273  1.00  0.67           H  
ATOM   1292 2HD  LYS A  87     -14.929  34.928  15.740  1.00  0.67           H  
ATOM   1293 1HE  LYS A  87     -15.701  35.457  13.463  1.00  0.67           H  
ATOM   1294 2HE  LYS A  87     -17.386  35.246  13.977  1.00  0.67           H  
ATOM   1295 1HZ  LYS A  87     -16.744  37.555  13.964  1.00  0.67           H  
ATOM   1296 2HZ  LYS A  87     -17.084  37.082  15.507  1.00  0.67           H  
ATOM   1297 3HZ  LYS A  87     -15.516  37.272  15.029  1.00  0.67           H  
ATOM   1298  N   PRO A  88     -14.221  31.642  19.014  1.00  0.68           N  
ATOM   1299  CA  PRO A  88     -14.052  30.710  20.125  1.00  0.68           C  
ATOM   1300  C   PRO A  88     -14.515  29.287  19.776  1.00  0.68           C  
ATOM   1301  O   PRO A  88     -13.904  28.295  20.191  1.00  0.68           O  
ATOM   1302  CB  PRO A  88     -14.939  31.342  21.198  1.00  0.68           C  
ATOM   1303  CG  PRO A  88     -14.894  32.828  20.889  1.00  0.68           C  
ATOM   1304  CD  PRO A  88     -14.912  32.901  19.378  1.00  0.68           C  
ATOM   1305  HA  PRO A  88     -13.005  30.713  20.456  1.00  0.68           H  
ATOM   1306 1HB  PRO A  88     -15.956  30.922  21.144  1.00  0.68           H  
ATOM   1307 2HB  PRO A  88     -14.546  31.100  22.198  1.00  0.68           H  
ATOM   1308 1HG  PRO A  88     -15.753  33.341  21.351  1.00  0.68           H  
ATOM   1309 2HG  PRO A  88     -13.986  33.275  21.324  1.00  0.68           H  
ATOM   1310 1HD  PRO A  88     -15.945  32.906  19.018  1.00  0.68           H  
ATOM   1311 2HD  PRO A  88     -14.363  33.783  19.065  1.00  0.68           H  
ATOM   1312  N   GLU A  89     -15.562  29.194  18.937  1.00  0.69           N  
ATOM   1313  CA  GLU A  89     -16.143  27.925  18.487  1.00  0.69           C  
ATOM   1314  C   GLU A  89     -15.198  27.113  17.597  1.00  0.69           C  
ATOM   1315  O   GLU A  89     -15.440  25.933  17.342  1.00  0.69           O  
ATOM   1316  CB  GLU A  89     -17.480  28.164  17.770  1.00  0.69           C  
ATOM   1317  CG  GLU A  89     -17.385  28.862  16.426  1.00  0.69           C  
ATOM   1318  CD  GLU A  89     -18.747  29.193  15.814  1.00  0.69           C  
ATOM   1319  OE1 GLU A  89     -19.739  28.879  16.428  1.00  0.69           O  
ATOM   1320  OE2 GLU A  89     -18.789  29.735  14.720  1.00  0.69           O  
ATOM   1321  H   GLU A  89     -16.003  30.041  18.617  1.00  0.69           H  
ATOM   1322  HA  GLU A  89     -16.351  27.323  19.371  1.00  0.69           H  
ATOM   1323 1HB  GLU A  89     -17.980  27.209  17.610  1.00  0.69           H  
ATOM   1324 2HB  GLU A  89     -18.126  28.767  18.407  1.00  0.69           H  
ATOM   1325 1HG  GLU A  89     -16.853  29.769  16.593  1.00  0.69           H  
ATOM   1326 2HG  GLU A  89     -16.804  28.249  15.734  1.00  0.69           H  
ATOM   1327  N   ASP A  90     -14.122  27.738  17.120  1.00  0.68           N  
ATOM   1328  CA  ASP A  90     -13.161  27.064  16.271  1.00  0.68           C  
ATOM   1329  C   ASP A  90     -12.088  26.350  17.101  1.00  0.68           C  
ATOM   1330  O   ASP A  90     -11.209  25.684  16.536  1.00  0.68           O  
ATOM   1331  CB  ASP A  90     -12.514  28.058  15.287  1.00  0.68           C  
ATOM   1332  CG  ASP A  90     -13.476  28.606  14.170  1.00  0.68           C  
ATOM   1333  OD1 ASP A  90     -14.156  27.818  13.513  1.00  0.68           O  
ATOM   1334  OD2 ASP A  90     -13.543  29.819  14.003  1.00  0.68           O  
ATOM   1335  H   ASP A  90     -13.943  28.709  17.363  1.00  0.68           H  
ATOM   1336  HA  ASP A  90     -13.691  26.309  15.702  1.00  0.68           H  
ATOM   1337 1HB  ASP A  90     -12.122  28.901  15.846  1.00  0.68           H  
ATOM   1338 2HB  ASP A  90     -11.665  27.583  14.802  1.00  0.68           H  
ATOM   1339  N   THR A  91     -12.149  26.478  18.443  1.00  0.68           N  
ATOM   1340  CA  THR A  91     -11.199  25.753  19.281  1.00  0.68           C  
ATOM   1341  C   THR A  91     -11.428  24.263  19.078  1.00  0.68           C  
ATOM   1342  O   THR A  91     -12.534  23.763  19.296  1.00  0.68           O  
ATOM   1343  CB  THR A  91     -11.384  26.086  20.773  1.00  0.68           C  
ATOM   1344  OG1 THR A  91     -11.177  27.501  21.001  1.00  0.68           O  
ATOM   1345  CG2 THR A  91     -10.468  25.228  21.658  1.00  0.68           C  
ATOM   1346  H   THR A  91     -12.862  27.056  18.892  1.00  0.68           H  
ATOM   1347  HA  THR A  91     -10.190  26.007  18.971  1.00  0.68           H  
ATOM   1348  HB  THR A  91     -12.415  25.860  21.046  1.00  0.68           H  
ATOM   1349  HG1 THR A  91     -11.997  27.973  20.717  1.00  0.68           H  
ATOM   1350 1HG2 THR A  91     -10.651  25.469  22.703  1.00  0.68           H  
ATOM   1351 2HG2 THR A  91     -10.691  24.175  21.484  1.00  0.68           H  
ATOM   1352 3HG2 THR A  91      -9.448  25.395  21.434  1.00  0.68           H  
ATOM   1353  N   ALA A  92     -10.389  23.555  18.655  1.00  0.67           N  
ATOM   1354  CA  ALA A  92     -10.534  22.136  18.344  1.00  0.67           C  
ATOM   1355  C   ALA A  92      -9.227  21.490  17.947  1.00  0.67           C  
ATOM   1356  O   ALA A  92      -8.235  22.174  17.669  1.00  0.67           O  
ATOM   1357  CB  ALA A  92     -11.510  21.937  17.214  1.00  0.67           C  
ATOM   1358  H   ALA A  92      -9.493  24.032  18.549  1.00  0.67           H  
ATOM   1359  HA  ALA A  92     -10.897  21.633  19.236  1.00  0.67           H  
ATOM   1360 1HB  ALA A  92     -11.603  20.878  17.012  1.00  0.67           H  
ATOM   1361 2HB  ALA A  92     -12.488  22.336  17.436  1.00  0.67           H  
ATOM   1362 3HB  ALA A  92     -11.106  22.443  16.355  1.00  0.67           H  
ATOM   1363  N   VAL A  93      -9.242  20.167  17.849  1.00  0.68           N  
ATOM   1364  CA  VAL A  93      -8.123  19.506  17.206  1.00  0.68           C  
ATOM   1365  C   VAL A  93      -8.474  19.315  15.730  1.00  0.68           C  
ATOM   1366  O   VAL A  93      -9.575  18.878  15.384  1.00  0.68           O  
ATOM   1367  CB  VAL A  93      -7.775  18.171  17.870  1.00  0.68           C  
ATOM   1368  CG1 VAL A  93      -6.616  17.492  17.109  1.00  0.68           C  
ATOM   1369  CG2 VAL A  93      -7.375  18.438  19.317  1.00  0.68           C  
ATOM   1370  H   VAL A  93     -10.050  19.618  18.150  1.00  0.68           H  
ATOM   1371  HA  VAL A  93      -7.252  20.146  17.275  1.00  0.68           H  
ATOM   1372  HB  VAL A  93      -8.642  17.507  17.830  1.00  0.68           H  
ATOM   1373 1HG1 VAL A  93      -6.373  16.544  17.583  1.00  0.68           H  
ATOM   1374 2HG1 VAL A  93      -6.895  17.319  16.077  1.00  0.68           H  
ATOM   1375 3HG1 VAL A  93      -5.745  18.130  17.134  1.00  0.68           H  
ATOM   1376 1HG2 VAL A  93      -7.124  17.499  19.807  1.00  0.68           H  
ATOM   1377 2HG2 VAL A  93      -6.508  19.100  19.335  1.00  0.68           H  
ATOM   1378 3HG2 VAL A  93      -8.204  18.910  19.843  1.00  0.68           H  
ATOM   1379  N   TYR A  94      -7.567  19.717  14.862  1.00  0.71           N  
ATOM   1380  CA  TYR A  94      -7.776  19.616  13.428  1.00  0.71           C  
ATOM   1381  C   TYR A  94      -6.957  18.485  12.881  1.00  0.71           C  
ATOM   1382  O   TYR A  94      -5.818  18.291  13.300  1.00  0.71           O  
ATOM   1383  CB  TYR A  94      -7.392  20.927  12.760  1.00  0.71           C  
ATOM   1384  CG  TYR A  94      -8.361  22.048  13.041  1.00  0.71           C  
ATOM   1385  CD1 TYR A  94      -8.341  22.686  14.273  1.00  0.71           C  
ATOM   1386  CD2 TYR A  94      -9.245  22.469  12.052  1.00  0.71           C  
ATOM   1387  CE1 TYR A  94      -9.224  23.703  14.529  1.00  0.71           C  
ATOM   1388  CE2 TYR A  94     -10.110  23.505  12.313  1.00  0.71           C  
ATOM   1389  CZ  TYR A  94     -10.100  24.115  13.567  1.00  0.71           C  
ATOM   1390  OH  TYR A  94     -10.984  25.132  13.871  1.00  0.71           O  
ATOM   1391  H   TYR A  94      -6.685  20.071  15.221  1.00  0.71           H  
ATOM   1392  HA  TYR A  94      -8.822  19.403  13.234  1.00  0.71           H  
ATOM   1393 1HB  TYR A  94      -6.416  21.229  13.124  1.00  0.71           H  
ATOM   1394 2HB  TYR A  94      -7.323  20.788  11.686  1.00  0.71           H  
ATOM   1395  HD1 TYR A  94      -7.643  22.364  15.052  1.00  0.71           H  
ATOM   1396  HD2 TYR A  94      -9.253  21.977  11.076  1.00  0.71           H  
ATOM   1397  HE1 TYR A  94      -9.240  24.185  15.499  1.00  0.71           H  
ATOM   1398  HE2 TYR A  94     -10.809  23.836  11.548  1.00  0.71           H  
ATOM   1399  HH  TYR A  94     -10.924  25.339  14.840  1.00  0.71           H  
ATOM   1400  N   TYR A  95      -7.527  17.744  11.943  1.00  0.79           N  
ATOM   1401  CA  TYR A  95      -6.823  16.629  11.323  1.00  0.79           C  
ATOM   1402  C   TYR A  95      -6.924  16.652   9.821  1.00  0.79           C  
ATOM   1403  O   TYR A  95      -7.938  17.064   9.263  1.00  0.79           O  
ATOM   1404  CB  TYR A  95      -7.409  15.281  11.759  1.00  0.79           C  
ATOM   1405  CG  TYR A  95      -7.377  14.940  13.220  1.00  0.79           C  
ATOM   1406  CD1 TYR A  95      -8.401  15.365  14.068  1.00  0.79           C  
ATOM   1407  CD2 TYR A  95      -6.343  14.166  13.711  1.00  0.79           C  
ATOM   1408  CE1 TYR A  95      -8.365  15.016  15.405  1.00  0.79           C  
ATOM   1409  CE2 TYR A  95      -6.308  13.825  15.039  1.00  0.79           C  
ATOM   1410  CZ  TYR A  95      -7.306  14.244  15.886  1.00  0.79           C  
ATOM   1411  OH  TYR A  95      -7.256  13.898  17.221  1.00  0.79           O  
ATOM   1412  H   TYR A  95      -8.482  17.970  11.665  1.00  0.79           H  
ATOM   1413  HA  TYR A  95      -5.767  16.683  11.582  1.00  0.79           H  
ATOM   1414 1HB  TYR A  95      -8.439  15.246  11.441  1.00  0.79           H  
ATOM   1415 2HB  TYR A  95      -6.876  14.496  11.226  1.00  0.79           H  
ATOM   1416  HD1 TYR A  95      -9.225  15.970  13.681  1.00  0.79           H  
ATOM   1417  HD2 TYR A  95      -5.547  13.827  13.038  1.00  0.79           H  
ATOM   1418  HE1 TYR A  95      -9.156  15.345  16.077  1.00  0.79           H  
ATOM   1419  HE2 TYR A  95      -5.481  13.219  15.420  1.00  0.79           H  
ATOM   1420  HH  TYR A  95      -6.399  13.509  17.418  1.00  0.79           H  
ATOM   1421  N   CYS A  96      -5.912  16.128   9.161  1.00  0.95           N  
ATOM   1422  CA  CYS A  96      -6.008  15.874   7.736  1.00  0.95           C  
ATOM   1423  C   CYS A  96      -6.272  14.423   7.464  1.00  0.95           C  
ATOM   1424  O   CYS A  96      -5.869  13.545   8.238  1.00  0.95           O  
ATOM   1425  CB  CYS A  96      -4.766  16.273   6.951  1.00  0.95           C  
ATOM   1426  SG  CYS A  96      -4.533  17.938   6.827  1.00  0.95           S  
ATOM   1427  H   CYS A  96      -5.068  15.859   9.666  1.00  0.95           H  
ATOM   1428  HA  CYS A  96      -6.831  16.457   7.352  1.00  0.95           H  
ATOM   1429 1HB  CYS A  96      -3.887  15.830   7.424  1.00  0.95           H  
ATOM   1430 2HB  CYS A  96      -4.840  15.873   5.943  1.00  0.95           H  
ATOM   1431  N   ALA A  97      -6.901  14.154   6.334  1.00  1.24           N  
ATOM   1432  CA  ALA A  97      -7.010  12.771   5.934  1.00  1.24           C  
ATOM   1433  C   ALA A  97      -7.076  12.614   4.439  1.00  1.24           C  
ATOM   1434  O   ALA A  97      -7.741  13.380   3.730  1.00  1.24           O  
ATOM   1435  CB  ALA A  97      -8.220  12.106   6.551  1.00  1.24           C  
ATOM   1436  H   ALA A  97      -7.271  14.922   5.774  1.00  1.24           H  
ATOM   1437  HA  ALA A  97      -6.126  12.271   6.290  1.00  1.24           H  
ATOM   1438 1HB  ALA A  97      -8.225  11.048   6.265  1.00  1.24           H  
ATOM   1439 2HB  ALA A  97      -8.153  12.189   7.609  1.00  1.24           H  
ATOM   1440 3HB  ALA A  97      -9.118  12.549   6.213  1.00  1.24           H  
ATOM   1441  N   LYS A  98      -6.406  11.585   3.956  1.00  1.71           N  
ATOM   1442  CA  LYS A  98      -6.463  11.257   2.548  1.00  1.71           C  
ATOM   1443  C   LYS A  98      -7.647  10.372   2.287  1.00  1.71           C  
ATOM   1444  O   LYS A  98      -7.796   9.313   2.907  1.00  1.71           O  
ATOM   1445  CB  LYS A  98      -5.196  10.587   2.068  1.00  1.71           C  
ATOM   1446  CG  LYS A  98      -5.243  10.224   0.589  1.00  1.71           C  
ATOM   1447  CD  LYS A  98      -3.972   9.580   0.169  1.00  1.71           C  
ATOM   1448  CE  LYS A  98      -4.011   9.111  -1.257  1.00  1.71           C  
ATOM   1449  NZ  LYS A  98      -4.957   7.983  -1.427  1.00  1.71           N  
ATOM   1450  H   LYS A  98      -5.863  11.012   4.603  1.00  1.71           H  
ATOM   1451  HA  LYS A  98      -6.613  12.168   1.976  1.00  1.71           H  
ATOM   1452 1HB  LYS A  98      -4.343  11.248   2.233  1.00  1.71           H  
ATOM   1453 2HB  LYS A  98      -5.022   9.680   2.635  1.00  1.71           H  
ATOM   1454 1HG  LYS A  98      -6.071   9.530   0.408  1.00  1.71           H  
ATOM   1455 2HG  LYS A  98      -5.417  11.125  -0.009  1.00  1.71           H  
ATOM   1456 1HD  LYS A  98      -3.151  10.282   0.296  1.00  1.71           H  
ATOM   1457 2HD  LYS A  98      -3.807   8.717   0.801  1.00  1.71           H  
ATOM   1458 1HE  LYS A  98      -4.308   9.934  -1.902  1.00  1.71           H  
ATOM   1459 2HE  LYS A  98      -3.024   8.773  -1.543  1.00  1.71           H  
ATOM   1460 1HZ  LYS A  98      -4.953   7.675  -2.388  1.00  1.71           H  
ATOM   1461 2HZ  LYS A  98      -4.673   7.219  -0.833  1.00  1.71           H  
ATOM   1462 3HZ  LYS A  98      -5.889   8.300  -1.161  1.00  1.71           H  
ATOM   1463  N   ALA A  99      -8.510  10.823   1.396  1.00  2.43           N  
ATOM   1464  CA  ALA A  99      -9.713  10.092   1.074  1.00  2.43           C  
ATOM   1465  C   ALA A  99      -9.466   9.134  -0.075  1.00  2.43           C  
ATOM   1466  O   ALA A  99      -8.532   9.320  -0.857  1.00  2.43           O  
ATOM   1467  CB  ALA A  99     -10.819  11.040   0.753  1.00  2.43           C  
ATOM   1468  H   ALA A  99      -8.316  11.699   0.903  1.00  2.43           H  
ATOM   1469  HA  ALA A  99      -9.993   9.519   1.941  1.00  2.43           H  
ATOM   1470 1HB  ALA A  99     -11.728  10.482   0.540  1.00  2.43           H  
ATOM   1471 2HB  ALA A  99     -10.992  11.708   1.598  1.00  2.43           H  
ATOM   1472 3HB  ALA A  99     -10.515  11.619  -0.113  1.00  2.43           H  
ATOM   1473  N   ILE A 100     -10.310   8.113  -0.207  1.00  3.41           N  
ATOM   1474  CA  ILE A 100     -10.144   7.202  -1.332  1.00  3.41           C  
ATOM   1475  C   ILE A 100     -11.312   7.144  -2.337  1.00  3.41           C  
ATOM   1476  O   ILE A 100     -11.142   6.592  -3.433  1.00  3.41           O  
ATOM   1477  CB  ILE A 100      -9.862   5.784  -0.808  1.00  3.41           C  
ATOM   1478  CG1 ILE A 100     -11.032   5.271   0.012  1.00  3.41           C  
ATOM   1479  CG2 ILE A 100      -8.609   5.797   0.073  1.00  3.41           C  
ATOM   1480  CD1 ILE A 100     -10.945   3.797   0.273  1.00  3.41           C  
ATOM   1481  H   ILE A 100     -11.043   7.962   0.471  1.00  3.41           H  
ATOM   1482  HA  ILE A 100      -9.265   7.517  -1.887  1.00  3.41           H  
ATOM   1483  HB  ILE A 100      -9.713   5.106  -1.646  1.00  3.41           H  
ATOM   1484 1HG1 ILE A 100     -11.041   5.784   0.978  1.00  3.41           H  
ATOM   1485 2HG1 ILE A 100     -11.945   5.484  -0.482  1.00  3.41           H  
ATOM   1486 1HG2 ILE A 100      -8.409   4.789   0.441  1.00  3.41           H  
ATOM   1487 2HG2 ILE A 100      -7.759   6.146  -0.507  1.00  3.41           H  
ATOM   1488 3HG2 ILE A 100      -8.761   6.460   0.927  1.00  3.41           H  
ATOM   1489 1HD1 ILE A 100     -11.795   3.477   0.867  1.00  3.41           H  
ATOM   1490 2HD1 ILE A 100     -10.949   3.261  -0.674  1.00  3.41           H  
ATOM   1491 3HD1 ILE A 100     -10.023   3.583   0.806  1.00  3.41           H  
ATOM   1492  N   ARG A 101     -12.480   7.699  -1.986  1.00  4.57           N  
ATOM   1493  CA  ARG A 101     -13.661   7.641  -2.865  1.00  4.57           C  
ATOM   1494  C   ARG A 101     -14.498   8.932  -2.937  1.00  4.57           C  
ATOM   1495  O   ARG A 101     -15.719   8.852  -3.117  1.00  4.57           O  
ATOM   1496  CB  ARG A 101     -14.601   6.502  -2.470  1.00  4.57           C  
ATOM   1497  CG  ARG A 101     -14.095   5.057  -2.641  1.00  4.57           C  
ATOM   1498  CD  ARG A 101     -13.922   4.678  -4.057  1.00  4.57           C  
ATOM   1499  NE  ARG A 101     -13.514   3.289  -4.187  1.00  4.57           N  
ATOM   1500  CZ  ARG A 101     -12.239   2.840  -4.146  1.00  4.57           C  
ATOM   1501  NH1 ARG A 101     -11.232   3.670  -3.961  1.00  4.57           N  
ATOM   1502  NH2 ARG A 101     -12.000   1.545  -4.292  1.00  4.57           N  
ATOM   1503  H   ARG A 101     -12.560   8.153  -1.089  1.00  4.57           H  
ATOM   1504  HA  ARG A 101     -13.303   7.430  -3.876  1.00  4.57           H  
ATOM   1505 1HB  ARG A 101     -14.830   6.599  -1.433  1.00  4.57           H  
ATOM   1506 2HB  ARG A 101     -15.538   6.595  -3.018  1.00  4.57           H  
ATOM   1507 1HG  ARG A 101     -13.153   4.918  -2.168  1.00  4.57           H  
ATOM   1508 2HG  ARG A 101     -14.819   4.374  -2.199  1.00  4.57           H  
ATOM   1509 1HD  ARG A 101     -14.863   4.808  -4.589  1.00  4.57           H  
ATOM   1510 2HD  ARG A 101     -13.156   5.303  -4.514  1.00  4.57           H  
ATOM   1511  HE  ARG A 101     -14.243   2.605  -4.331  1.00  4.57           H  
ATOM   1512 1HH1 ARG A 101     -11.390   4.681  -3.838  1.00  4.57           H  
ATOM   1513 2HH1 ARG A 101     -10.290   3.313  -3.932  1.00  4.57           H  
ATOM   1514 1HH2 ARG A 101     -12.768   0.902  -4.434  1.00  4.57           H  
ATOM   1515 2HH2 ARG A 101     -11.052   1.200  -4.262  1.00  4.57           H  
ATOM   1516  N   LEU A 102     -13.863  10.110  -2.873  1.00  5.70           N  
ATOM   1517  CA  LEU A 102     -14.607  11.390  -2.847  1.00  5.70           C  
ATOM   1518  C   LEU A 102     -15.502  11.635  -4.046  1.00  5.70           C  
ATOM   1519  O   LEU A 102     -16.467  12.386  -3.943  1.00  5.70           O  
ATOM   1520  CB  LEU A 102     -13.680  12.600  -2.713  1.00  5.70           C  
ATOM   1521  CG  LEU A 102     -13.000  12.711  -1.405  1.00  5.70           C  
ATOM   1522  CD1 LEU A 102     -12.014  13.897  -1.400  1.00  5.70           C  
ATOM   1523  CD2 LEU A 102     -14.048  12.858  -0.337  1.00  5.70           C  
ATOM   1524  H   LEU A 102     -12.858  10.117  -2.783  1.00  5.70           H  
ATOM   1525  HA  LEU A 102     -15.247  11.377  -1.964  1.00  5.70           H  
ATOM   1526 1HB  LEU A 102     -12.925  12.560  -3.496  1.00  5.70           H  
ATOM   1527 2HB  LEU A 102     -14.266  13.497  -2.838  1.00  5.70           H  
ATOM   1528  HG  LEU A 102     -12.451  11.816  -1.241  1.00  5.70           H  
ATOM   1529 1HD1 LEU A 102     -11.514  13.956  -0.430  1.00  5.70           H  
ATOM   1530 2HD1 LEU A 102     -11.271  13.757  -2.180  1.00  5.70           H  
ATOM   1531 3HD1 LEU A 102     -12.561  14.825  -1.577  1.00  5.70           H  
ATOM   1532 1HD2 LEU A 102     -13.568  12.910   0.635  1.00  5.70           H  
ATOM   1533 2HD2 LEU A 102     -14.627  13.767  -0.512  1.00  5.70           H  
ATOM   1534 3HD2 LEU A 102     -14.706  12.005  -0.372  1.00  5.70           H  
ATOM   1535  N   THR A 103     -15.237  10.975  -5.164  1.00  6.53           N  
ATOM   1536  CA  THR A 103     -16.072  11.111  -6.351  1.00  6.53           C  
ATOM   1537  C   THR A 103     -17.557  10.940  -5.986  1.00  6.53           C  
ATOM   1538  O   THR A 103     -18.426  11.589  -6.568  1.00  6.53           O  
ATOM   1539  CB  THR A 103     -15.684  10.089  -7.429  1.00  6.53           C  
ATOM   1540  OG1 THR A 103     -14.312  10.281  -7.818  1.00  6.53           O  
ATOM   1541  CG2 THR A 103     -16.569  10.264  -8.635  1.00  6.53           C  
ATOM   1542  H   THR A 103     -14.437  10.361  -5.188  1.00  6.53           H  
ATOM   1543  HA  THR A 103     -15.944  12.109  -6.757  1.00  6.53           H  
ATOM   1544  HB  THR A 103     -15.805   9.082  -7.033  1.00  6.53           H  
ATOM   1545  HG1 THR A 103     -14.068   9.613  -8.468  1.00  6.53           H  
ATOM   1546 1HG2 THR A 103     -16.294   9.535  -9.397  1.00  6.53           H  
ATOM   1547 2HG2 THR A 103     -17.609  10.113  -8.345  1.00  6.53           H  
ATOM   1548 3HG2 THR A 103     -16.443  11.270  -9.031  1.00  6.53           H  
ATOM   1549  N   THR A 104     -17.839  10.016  -5.058  1.00  6.93           N  
ATOM   1550  CA  THR A 104     -19.187   9.699  -4.596  1.00  6.93           C  
ATOM   1551  C   THR A 104     -19.884  10.897  -3.940  1.00  6.93           C  
ATOM   1552  O   THR A 104     -21.102  11.058  -4.055  1.00  6.93           O  
ATOM   1553  CB  THR A 104     -19.140   8.556  -3.580  1.00  6.93           C  
ATOM   1554  OG1 THR A 104     -18.601   7.385  -4.202  1.00  6.93           O  
ATOM   1555  CG2 THR A 104     -20.522   8.265  -3.034  1.00  6.93           C  
ATOM   1556  H   THR A 104     -17.060   9.545  -4.595  1.00  6.93           H  
ATOM   1557  HA  THR A 104     -19.779   9.388  -5.458  1.00  6.93           H  
ATOM   1558  HB  THR A 104     -18.488   8.847  -2.763  1.00  6.93           H  
ATOM   1559  HG1 THR A 104     -17.710   7.582  -4.512  1.00  6.93           H  
ATOM   1560 1HG2 THR A 104     -20.460   7.459  -2.305  1.00  6.93           H  
ATOM   1561 2HG2 THR A 104     -20.916   9.162  -2.552  1.00  6.93           H  
ATOM   1562 3HG2 THR A 104     -21.183   7.971  -3.848  1.00  6.93           H  
ATOM   1563  N   ASP A 105     -19.123  11.655  -3.152  1.00  6.90           N  
ATOM   1564  CA  ASP A 105     -19.582  12.815  -2.396  1.00  6.90           C  
ATOM   1565  C   ASP A 105     -18.371  13.643  -2.032  1.00  6.90           C  
ATOM   1566  O   ASP A 105     -17.586  13.276  -1.158  1.00  6.90           O  
ATOM   1567  CB  ASP A 105     -20.366  12.442  -1.135  1.00  6.90           C  
ATOM   1568  CG  ASP A 105     -21.000  13.697  -0.385  1.00  6.90           C  
ATOM   1569  OD1 ASP A 105     -20.386  14.795  -0.347  1.00  6.90           O  
ATOM   1570  OD2 ASP A 105     -22.068  13.540   0.153  1.00  6.90           O  
ATOM   1571  H   ASP A 105     -18.124  11.483  -3.158  1.00  6.90           H  
ATOM   1572  HA  ASP A 105     -20.229  13.415  -3.037  1.00  6.90           H  
ATOM   1573 1HB  ASP A 105     -21.170  11.753  -1.401  1.00  6.90           H  
ATOM   1574 2HB  ASP A 105     -19.705  11.920  -0.440  1.00  6.90           H  
ATOM   1575  N   ARG A 106     -18.248  14.788  -2.669  1.00  6.60           N  
ATOM   1576  CA  ARG A 106     -17.072  15.620  -2.526  1.00  6.60           C  
ATOM   1577  C   ARG A 106     -17.070  16.488  -1.273  1.00  6.60           C  
ATOM   1578  O   ARG A 106     -16.095  17.201  -1.023  1.00  6.60           O  
ATOM   1579  CB  ARG A 106     -16.964  16.538  -3.719  1.00  6.60           C  
ATOM   1580  CG  ARG A 106     -16.781  15.880  -5.081  1.00  6.60           C  
ATOM   1581  CD  ARG A 106     -15.401  15.399  -5.300  1.00  6.60           C  
ATOM   1582  NE  ARG A 106     -15.224  14.873  -6.645  1.00  6.60           N  
ATOM   1583  CZ  ARG A 106     -14.087  14.322  -7.104  1.00  6.60           C  
ATOM   1584  NH1 ARG A 106     -13.044  14.245  -6.320  1.00  6.60           N  
ATOM   1585  NH2 ARG A 106     -14.026  13.857  -8.338  1.00  6.60           N  
ATOM   1586  H   ARG A 106     -18.967  15.057  -3.324  1.00  6.60           H  
ATOM   1587  HA  ARG A 106     -16.200  14.965  -2.497  1.00  6.60           H  
ATOM   1588 1HB  ARG A 106     -17.836  17.187  -3.765  1.00  6.60           H  
ATOM   1589 2HB  ARG A 106     -16.107  17.157  -3.558  1.00  6.60           H  
ATOM   1590 1HG  ARG A 106     -17.448  15.016  -5.155  1.00  6.60           H  
ATOM   1591 2HG  ARG A 106     -17.023  16.598  -5.865  1.00  6.60           H  
ATOM   1592 1HD  ARG A 106     -14.693  16.215  -5.153  1.00  6.60           H  
ATOM   1593 2HD  ARG A 106     -15.190  14.609  -4.601  1.00  6.60           H  
ATOM   1594  HE  ARG A 106     -16.016  14.914  -7.274  1.00  6.60           H  
ATOM   1595 1HH1 ARG A 106     -13.108  14.605  -5.381  1.00  6.60           H  
ATOM   1596 2HH1 ARG A 106     -12.188  13.833  -6.658  1.00  6.60           H  
ATOM   1597 1HH2 ARG A 106     -14.835  13.917  -8.943  1.00  6.60           H  
ATOM   1598 2HH2 ARG A 106     -13.174  13.437  -8.677  1.00  6.60           H  
ATOM   1599  N   THR A 107     -18.165  16.477  -0.504  1.00  6.17           N  
ATOM   1600  CA  THR A 107     -18.211  17.351   0.658  1.00  6.17           C  
ATOM   1601  C   THR A 107     -18.216  16.558   1.953  1.00  6.17           C  
ATOM   1602  O   THR A 107     -17.567  16.942   2.930  1.00  6.17           O  
ATOM   1603  CB  THR A 107     -19.483  18.230   0.627  1.00  6.17           C  
ATOM   1604  OG1 THR A 107     -20.685  17.404   0.716  1.00  6.17           O  
ATOM   1605  CG2 THR A 107     -19.522  19.010  -0.687  1.00  6.17           C  
ATOM   1606  H   THR A 107     -18.951  15.850  -0.702  1.00  6.17           H  
ATOM   1607  HA  THR A 107     -17.330  17.992   0.657  1.00  6.17           H  
ATOM   1608  HB  THR A 107     -19.468  18.930   1.461  1.00  6.17           H  
ATOM   1609  HG1 THR A 107     -20.555  16.527   0.256  1.00  6.17           H  
ATOM   1610 1HG2 THR A 107     -20.413  19.635  -0.712  1.00  6.17           H  
ATOM   1611 2HG2 THR A 107     -18.649  19.628  -0.759  1.00  6.17           H  
ATOM   1612 3HG2 THR A 107     -19.544  18.315  -1.525  1.00  6.17           H  
ATOM   1613  N   GLN A 108     -18.873  15.399   1.976  1.00  5.71           N  
ATOM   1614  CA  GLN A 108     -18.944  14.652   3.230  1.00  5.71           C  
ATOM   1615  C   GLN A 108     -17.756  13.714   3.314  1.00  5.71           C  
ATOM   1616  O   GLN A 108     -17.905  12.492   3.389  1.00  5.71           O  
ATOM   1617  CB  GLN A 108     -20.249  13.873   3.336  1.00  5.71           C  
ATOM   1618  CG  GLN A 108     -21.502  14.741   3.217  1.00  5.71           C  
ATOM   1619  CD  GLN A 108     -21.627  15.804   4.269  1.00  5.71           C  
ATOM   1620  OE1 GLN A 108     -21.776  15.530   5.468  1.00  5.71           O  
ATOM   1621  NE2 GLN A 108     -21.566  17.061   3.814  1.00  5.71           N  
ATOM   1622  H   GLN A 108     -19.376  15.071   1.144  1.00  5.71           H  
ATOM   1623  HA  GLN A 108     -18.884  15.352   4.065  1.00  5.71           H  
ATOM   1624 1HB  GLN A 108     -20.289  13.133   2.534  1.00  5.71           H  
ATOM   1625 2HB  GLN A 108     -20.289  13.336   4.284  1.00  5.71           H  
ATOM   1626 1HG  GLN A 108     -21.488  15.230   2.239  1.00  5.71           H  
ATOM   1627 2HG  GLN A 108     -22.378  14.093   3.281  1.00  5.71           H  
ATOM   1628 1HE2 GLN A 108     -21.640  17.832   4.448  1.00  5.71           H  
ATOM   1629 2HE2 GLN A 108     -21.438  17.226   2.807  1.00  5.71           H  
ATOM   1630  N   CYS A 109     -16.571  14.311   3.396  1.00  5.27           N  
ATOM   1631  CA  CYS A 109     -15.288  13.612   3.341  1.00  5.27           C  
ATOM   1632  C   CYS A 109     -15.088  12.680   4.531  1.00  5.27           C  
ATOM   1633  O   CYS A 109     -14.241  11.790   4.513  1.00  5.27           O  
ATOM   1634  CB  CYS A 109     -14.160  14.630   3.268  1.00  5.27           C  
ATOM   1635  SG  CYS A 109     -14.240  15.683   1.796  1.00  5.27           S  
ATOM   1636  H   CYS A 109     -16.593  15.331   3.394  1.00  5.27           H  
ATOM   1637  HA  CYS A 109     -15.265  13.020   2.430  1.00  5.27           H  
ATOM   1638 1HB  CYS A 109     -14.184  15.271   4.147  1.00  5.27           H  
ATOM   1639 2HB  CYS A 109     -13.208  14.110   3.251  1.00  5.27           H  
ATOM   1640  N   VAL A 110     -15.877  12.905   5.572  1.00  4.83           N  
ATOM   1641  CA  VAL A 110     -15.868  12.107   6.778  1.00  4.83           C  
ATOM   1642  C   VAL A 110     -16.328  10.682   6.507  1.00  4.83           C  
ATOM   1643  O   VAL A 110     -15.787   9.721   7.053  1.00  4.83           O  
ATOM   1644  CB  VAL A 110     -16.833  12.708   7.826  1.00  4.83           C  
ATOM   1645  CG1 VAL A 110     -16.966  11.769   9.008  1.00  4.83           C  
ATOM   1646  CG2 VAL A 110     -16.333  14.026   8.306  1.00  4.83           C  
ATOM   1647  H   VAL A 110     -16.534  13.666   5.498  1.00  4.83           H  
ATOM   1648  HA  VAL A 110     -14.855  12.086   7.179  1.00  4.83           H  
ATOM   1649  HB  VAL A 110     -17.818  12.828   7.372  1.00  4.83           H  
ATOM   1650 1HG1 VAL A 110     -17.659  12.195   9.737  1.00  4.83           H  
ATOM   1651 2HG1 VAL A 110     -17.345  10.806   8.667  1.00  4.83           H  
ATOM   1652 3HG1 VAL A 110     -15.991  11.632   9.475  1.00  4.83           H  
ATOM   1653 1HG2 VAL A 110     -17.029  14.430   9.040  1.00  4.83           H  
ATOM   1654 2HG2 VAL A 110     -15.374  13.871   8.770  1.00  4.83           H  
ATOM   1655 3HG2 VAL A 110     -16.242  14.713   7.468  1.00  4.83           H  
ATOM   1656  N   ALA A 111     -17.366  10.534   5.684  1.00  4.34           N  
ATOM   1657  CA  ALA A 111     -18.006   9.236   5.496  1.00  4.34           C  
ATOM   1658  C   ALA A 111     -17.325   8.297   4.514  1.00  4.34           C  
ATOM   1659  O   ALA A 111     -17.977   7.767   3.611  1.00  4.34           O  
ATOM   1660  CB  ALA A 111     -19.423   9.467   5.018  1.00  4.34           C  
ATOM   1661  H   ALA A 111     -17.709  11.334   5.154  1.00  4.34           H  
ATOM   1662  HA  ALA A 111     -18.027   8.740   6.465  1.00  4.34           H  
ATOM   1663 1HB  ALA A 111     -19.936   8.513   4.922  1.00  4.34           H  
ATOM   1664 2HB  ALA A 111     -19.952  10.096   5.733  1.00  4.34           H  
ATOM   1665 3HB  ALA A 111     -19.393   9.967   4.046  1.00  4.34           H  
ATOM   1666  N   PHE A 112     -16.041   8.040   4.714  1.00  3.77           N  
ATOM   1667  CA  PHE A 112     -15.350   7.088   3.856  1.00  3.77           C  
ATOM   1668  C   PHE A 112     -14.443   6.123   4.642  1.00  3.77           C  
ATOM   1669  O   PHE A 112     -13.753   6.546   5.571  1.00  3.77           O  
ATOM   1670  CB  PHE A 112     -14.560   7.823   2.765  1.00  3.77           C  
ATOM   1671  CG  PHE A 112     -15.432   8.594   1.800  1.00  3.77           C  
ATOM   1672  CD1 PHE A 112     -15.739   9.926   1.989  1.00  3.77           C  
ATOM   1673  CD2 PHE A 112     -15.967   7.957   0.712  1.00  3.77           C  
ATOM   1674  CE1 PHE A 112     -16.561  10.598   1.090  1.00  3.77           C  
ATOM   1675  CE2 PHE A 112     -16.779   8.619  -0.184  1.00  3.77           C  
ATOM   1676  CZ  PHE A 112     -17.075   9.943   0.005  1.00  3.77           C  
ATOM   1677  H   PHE A 112     -15.581   8.508   5.496  1.00  3.77           H  
ATOM   1678  HA  PHE A 112     -16.124   6.535   3.345  1.00  3.77           H  
ATOM   1679 1HB  PHE A 112     -13.896   8.535   3.233  1.00  3.77           H  
ATOM   1680 2HB  PHE A 112     -13.948   7.114   2.201  1.00  3.77           H  
ATOM   1681  HD1 PHE A 112     -15.336  10.437   2.846  1.00  3.77           H  
ATOM   1682  HD2 PHE A 112     -15.743   6.903   0.567  1.00  3.77           H  
ATOM   1683  HE1 PHE A 112     -16.802  11.650   1.240  1.00  3.77           H  
ATOM   1684  HE2 PHE A 112     -17.184   8.084  -1.038  1.00  3.77           H  
ATOM   1685  HZ  PHE A 112     -17.715  10.471  -0.702  1.00  3.77           H  
ATOM   1686  N   PRO A 113     -14.444   4.820   4.305  1.00  3.13           N  
ATOM   1687  CA  PRO A 113     -13.567   3.796   4.831  1.00  3.13           C  
ATOM   1688  C   PRO A 113     -12.226   3.905   4.155  1.00  3.13           C  
ATOM   1689  O   PRO A 113     -12.155   4.449   3.059  1.00  3.13           O  
ATOM   1690  CB  PRO A 113     -14.285   2.507   4.442  1.00  3.13           C  
ATOM   1691  CG  PRO A 113     -14.977   2.852   3.145  1.00  3.13           C  
ATOM   1692  CD  PRO A 113     -15.401   4.303   3.294  1.00  3.13           C  
ATOM   1693  HA  PRO A 113     -13.477   3.906   5.922  1.00  3.13           H  
ATOM   1694 1HB  PRO A 113     -13.556   1.691   4.329  1.00  3.13           H  
ATOM   1695 2HB  PRO A 113     -14.984   2.206   5.238  1.00  3.13           H  
ATOM   1696 1HG  PRO A 113     -14.282   2.701   2.302  1.00  3.13           H  
ATOM   1697 2HG  PRO A 113     -15.828   2.174   2.978  1.00  3.13           H  
ATOM   1698 1HD  PRO A 113     -15.264   4.801   2.321  1.00  3.13           H  
ATOM   1699 2HD  PRO A 113     -16.440   4.354   3.665  1.00  3.13           H  
ATOM   1700  N   GLY A 114     -11.174   3.369   4.765  1.00  2.48           N  
ATOM   1701  CA  GLY A 114      -9.895   3.234   4.063  1.00  2.48           C  
ATOM   1702  C   GLY A 114      -9.081   4.520   3.988  1.00  2.48           C  
ATOM   1703  O   GLY A 114      -8.036   4.560   3.340  1.00  2.48           O  
ATOM   1704  H   GLY A 114     -11.269   2.993   5.699  1.00  2.48           H  
ATOM   1705 1HA  GLY A 114      -9.302   2.466   4.560  1.00  2.48           H  
ATOM   1706 2HA  GLY A 114     -10.085   2.870   3.058  1.00  2.48           H  
ATOM   1707  N   VAL A 115      -9.564   5.560   4.645  1.00  1.90           N  
ATOM   1708  CA  VAL A 115      -8.921   6.857   4.602  1.00  1.90           C  
ATOM   1709  C   VAL A 115      -7.731   6.902   5.559  1.00  1.90           C  
ATOM   1710  O   VAL A 115      -7.732   6.222   6.589  1.00  1.90           O  
ATOM   1711  CB  VAL A 115      -9.953   7.931   4.936  1.00  1.90           C  
ATOM   1712  CG1 VAL A 115     -11.125   7.781   3.980  1.00  1.90           C  
ATOM   1713  CG2 VAL A 115     -10.396   7.810   6.357  1.00  1.90           C  
ATOM   1714  H   VAL A 115     -10.424   5.451   5.159  1.00  1.90           H  
ATOM   1715  HA  VAL A 115      -8.561   7.030   3.588  1.00  1.90           H  
ATOM   1716  HB  VAL A 115      -9.509   8.913   4.772  1.00  1.90           H  
ATOM   1717 1HG1 VAL A 115     -11.853   8.558   4.195  1.00  1.90           H  
ATOM   1718 2HG1 VAL A 115     -10.794   7.852   2.971  1.00  1.90           H  
ATOM   1719 3HG1 VAL A 115     -11.578   6.808   4.125  1.00  1.90           H  
ATOM   1720 1HG2 VAL A 115     -11.129   8.588   6.578  1.00  1.90           H  
ATOM   1721 2HG2 VAL A 115     -10.845   6.828   6.516  1.00  1.90           H  
ATOM   1722 3HG2 VAL A 115      -9.530   7.928   7.004  1.00  1.90           H  
ATOM   1723  N   SER A 116      -6.714   7.689   5.207  1.00  1.45           N  
ATOM   1724  CA  SER A 116      -5.511   7.788   6.042  1.00  1.45           C  
ATOM   1725  C   SER A 116      -5.406   9.103   6.800  1.00  1.45           C  
ATOM   1726  O   SER A 116      -5.232  10.160   6.200  1.00  1.45           O  
ATOM   1727  CB  SER A 116      -4.263   7.588   5.193  1.00  1.45           C  
ATOM   1728  OG  SER A 116      -3.095   7.760   5.952  1.00  1.45           O  
ATOM   1729  H   SER A 116      -6.813   8.232   4.349  1.00  1.45           H  
ATOM   1730  HA  SER A 116      -5.544   6.984   6.778  1.00  1.45           H  
ATOM   1731 1HB  SER A 116      -4.272   6.587   4.760  1.00  1.45           H  
ATOM   1732 2HB  SER A 116      -4.263   8.294   4.372  1.00  1.45           H  
ATOM   1733  HG  SER A 116      -2.337   7.604   5.338  1.00  1.45           H  
ATOM   1734  N   TRP A 117      -5.539   9.023   8.125  1.00  1.13           N  
ATOM   1735  CA  TRP A 117      -5.532  10.189   9.017  1.00  1.13           C  
ATOM   1736  C   TRP A 117      -4.133  10.578   9.480  1.00  1.13           C  
ATOM   1737  O   TRP A 117      -3.303   9.705   9.744  1.00  1.13           O  
ATOM   1738  CB  TRP A 117      -6.341   9.886  10.273  1.00  1.13           C  
ATOM   1739  CG  TRP A 117      -7.803   9.727  10.043  1.00  1.13           C  
ATOM   1740  CD1 TRP A 117      -8.484   8.563   9.833  1.00  1.13           C  
ATOM   1741  CD2 TRP A 117      -8.780  10.765  10.048  1.00  1.13           C  
ATOM   1742  NE1 TRP A 117      -9.823   8.822   9.695  1.00  1.13           N  
ATOM   1743  CE2 TRP A 117     -10.023  10.164   9.816  1.00  1.13           C  
ATOM   1744  CE3 TRP A 117      -8.710  12.126  10.230  1.00  1.13           C  
ATOM   1745  CZ2 TRP A 117     -11.189  10.902   9.754  1.00  1.13           C  
ATOM   1746  CZ3 TRP A 117      -9.858  12.852  10.174  1.00  1.13           C  
ATOM   1747  CH2 TRP A 117     -11.077  12.264   9.938  1.00  1.13           C  
ATOM   1748  H   TRP A 117      -5.664   8.105   8.530  1.00  1.13           H  
ATOM   1749  HA  TRP A 117      -5.971  11.034   8.491  1.00  1.13           H  
ATOM   1750 1HB  TRP A 117      -5.965   8.971  10.730  1.00  1.13           H  
ATOM   1751 2HB  TRP A 117      -6.188  10.693  10.995  1.00  1.13           H  
ATOM   1752  HD1 TRP A 117      -8.032   7.572   9.785  1.00  1.13           H  
ATOM   1753  HE1 TRP A 117     -10.548   8.130   9.543  1.00  1.13           H  
ATOM   1754  HE3 TRP A 117      -7.751  12.603  10.411  1.00  1.13           H  
ATOM   1755  HZ2 TRP A 117     -12.163  10.443   9.573  1.00  1.13           H  
ATOM   1756  HZ3 TRP A 117      -9.771  13.899  10.317  1.00  1.13           H  
ATOM   1757  HH2 TRP A 117     -11.972  12.883   9.901  1.00  1.13           H  
ATOM   1758  N   GLY A 118      -3.898  11.878   9.638  1.00  0.92           N  
ATOM   1759  CA  GLY A 118      -2.635  12.358  10.193  1.00  0.92           C  
ATOM   1760  C   GLY A 118      -2.676  12.400  11.721  1.00  0.92           C  
ATOM   1761  O   GLY A 118      -3.623  11.920  12.343  1.00  0.92           O  
ATOM   1762  H   GLY A 118      -4.610  12.550   9.347  1.00  0.92           H  
ATOM   1763 1HA  GLY A 118      -1.825  11.704   9.873  1.00  0.92           H  
ATOM   1764 2HA  GLY A 118      -2.416  13.348   9.799  1.00  0.92           H  
ATOM   1765  N   ARG A 119      -1.638  12.981  12.326  1.00  0.79           N  
ATOM   1766  CA  ARG A 119      -1.515  13.048  13.787  1.00  0.79           C  
ATOM   1767  C   ARG A 119      -2.396  14.092  14.488  1.00  0.79           C  
ATOM   1768  O   ARG A 119      -2.730  13.932  15.665  1.00  0.79           O  
ATOM   1769  CB  ARG A 119      -0.055  13.267  14.163  1.00  0.79           C  
ATOM   1770  CG  ARG A 119       0.567  14.610  13.757  1.00  0.79           C  
ATOM   1771  CD  ARG A 119       2.044  14.620  14.067  1.00  0.79           C  
ATOM   1772  NE  ARG A 119       2.709  15.881  13.729  1.00  0.79           N  
ATOM   1773  CZ  ARG A 119       4.019  16.134  13.924  1.00  0.79           C  
ATOM   1774  NH1 ARG A 119       4.818  15.227  14.449  1.00  0.79           N  
ATOM   1775  NH2 ARG A 119       4.479  17.313  13.578  1.00  0.79           N  
ATOM   1776  H   ARG A 119      -0.904  13.368  11.753  1.00  0.79           H  
ATOM   1777  HA  ARG A 119      -1.803  12.071  14.176  1.00  0.79           H  
ATOM   1778 1HB  ARG A 119       0.049  13.183  15.244  1.00  0.79           H  
ATOM   1779 2HB  ARG A 119       0.553  12.480  13.717  1.00  0.79           H  
ATOM   1780 1HG  ARG A 119       0.424  14.760  12.693  1.00  0.79           H  
ATOM   1781 2HG  ARG A 119       0.088  15.426  14.309  1.00  0.79           H  
ATOM   1782 1HD  ARG A 119       2.181  14.444  15.132  1.00  0.79           H  
ATOM   1783 2HD  ARG A 119       2.530  13.823  13.505  1.00  0.79           H  
ATOM   1784  HE  ARG A 119       2.163  16.651  13.314  1.00  0.79           H  
ATOM   1785 1HH1 ARG A 119       4.454  14.324  14.714  1.00  0.79           H  
ATOM   1786 2HH1 ARG A 119       5.795  15.439  14.587  1.00  0.79           H  
ATOM   1787 1HH2 ARG A 119       3.810  17.985  13.177  1.00  0.79           H  
ATOM   1788 2HH2 ARG A 119       5.450  17.547  13.708  1.00  0.79           H  
ATOM   1789  N   GLY A 120      -2.773  15.144  13.777  1.00  0.71           N  
ATOM   1790  CA  GLY A 120      -3.604  16.208  14.328  1.00  0.71           C  
ATOM   1791  C   GLY A 120      -2.833  17.389  14.908  1.00  0.71           C  
ATOM   1792  O   GLY A 120      -1.713  17.239  15.405  1.00  0.71           O  
ATOM   1793  H   GLY A 120      -2.494  15.220  12.808  1.00  0.71           H  
ATOM   1794 1HA  GLY A 120      -4.256  16.561  13.541  1.00  0.71           H  
ATOM   1795 2HA  GLY A 120      -4.252  15.800  15.098  1.00  0.71           H  
ATOM   1796  N   THR A 121      -3.471  18.563  14.876  1.00  0.67           N  
ATOM   1797  CA  THR A 121      -2.924  19.798  15.444  1.00  0.67           C  
ATOM   1798  C   THR A 121      -3.946  20.418  16.388  1.00  0.67           C  
ATOM   1799  O   THR A 121      -5.144  20.323  16.145  1.00  0.67           O  
ATOM   1800  CB  THR A 121      -2.635  20.835  14.343  1.00  0.67           C  
ATOM   1801  OG1 THR A 121      -3.866  21.156  13.700  1.00  0.67           O  
ATOM   1802  CG2 THR A 121      -1.676  20.309  13.323  1.00  0.67           C  
ATOM   1803  H   THR A 121      -4.377  18.580  14.410  1.00  0.67           H  
ATOM   1804  HA  THR A 121      -2.014  19.572  16.001  1.00  0.67           H  
ATOM   1805  HB  THR A 121      -2.225  21.734  14.796  1.00  0.67           H  
ATOM   1806  HG1 THR A 121      -4.162  20.379  13.200  1.00  0.67           H  
ATOM   1807 1HG2 THR A 121      -1.511  21.060  12.555  1.00  0.67           H  
ATOM   1808 2HG2 THR A 121      -0.730  20.054  13.797  1.00  0.67           H  
ATOM   1809 3HG2 THR A 121      -2.106  19.424  12.872  1.00  0.67           H  
ATOM   1810  N   GLN A 122      -3.496  21.147  17.402  1.00  0.65           N  
ATOM   1811  CA  GLN A 122      -4.464  21.811  18.276  1.00  0.65           C  
ATOM   1812  C   GLN A 122      -4.507  23.307  18.077  1.00  0.65           C  
ATOM   1813  O   GLN A 122      -3.469  23.972  18.109  1.00  0.65           O  
ATOM   1814  CB  GLN A 122      -4.182  21.521  19.753  1.00  0.65           C  
ATOM   1815  CG  GLN A 122      -5.195  22.194  20.697  1.00  0.65           C  
ATOM   1816  CD  GLN A 122      -4.972  21.861  22.160  1.00  0.65           C  
ATOM   1817  OE1 GLN A 122      -4.572  20.743  22.500  1.00  0.65           O  
ATOM   1818  NE2 GLN A 122      -5.222  22.835  23.044  1.00  0.65           N  
ATOM   1819  H   GLN A 122      -2.504  21.220  17.581  1.00  0.65           H  
ATOM   1820  HA  GLN A 122      -5.458  21.432  18.049  1.00  0.65           H  
ATOM   1821 1HB  GLN A 122      -4.218  20.446  19.928  1.00  0.65           H  
ATOM   1822 2HB  GLN A 122      -3.183  21.871  20.014  1.00  0.65           H  
ATOM   1823 1HG  GLN A 122      -5.108  23.278  20.590  1.00  0.65           H  
ATOM   1824 2HG  GLN A 122      -6.203  21.877  20.415  1.00  0.65           H  
ATOM   1825 1HE2 GLN A 122      -5.087  22.668  24.020  1.00  0.65           H  
ATOM   1826 2HE2 GLN A 122      -5.548  23.753  22.734  1.00  0.65           H  
ATOM   1827  N   VAL A 123      -5.716  23.823  17.908  1.00  0.67           N  
ATOM   1828  CA  VAL A 123      -5.944  25.250  17.783  1.00  0.67           C  
ATOM   1829  C   VAL A 123      -6.847  25.739  18.890  1.00  0.67           C  
ATOM   1830  O   VAL A 123      -7.943  25.210  19.103  1.00  0.67           O  
ATOM   1831  CB  VAL A 123      -6.577  25.580  16.430  1.00  0.67           C  
ATOM   1832  CG1 VAL A 123      -6.889  27.098  16.324  1.00  0.67           C  
ATOM   1833  CG2 VAL A 123      -5.612  25.127  15.328  1.00  0.67           C  
ATOM   1834  H   VAL A 123      -6.525  23.198  17.861  1.00  0.67           H  
ATOM   1835  HA  VAL A 123      -4.990  25.769  17.860  1.00  0.67           H  
ATOM   1836  HB  VAL A 123      -7.498  25.056  16.341  1.00  0.67           H  
ATOM   1837 1HG1 VAL A 123      -7.340  27.319  15.358  1.00  0.67           H  
ATOM   1838 2HG1 VAL A 123      -7.584  27.379  17.116  1.00  0.67           H  
ATOM   1839 3HG1 VAL A 123      -5.982  27.664  16.441  1.00  0.67           H  
ATOM   1840 1HG2 VAL A 123      -6.034  25.328  14.366  1.00  0.67           H  
ATOM   1841 2HG2 VAL A 123      -4.669  25.665  15.429  1.00  0.67           H  
ATOM   1842 3HG2 VAL A 123      -5.427  24.056  15.413  1.00  0.67           H  
ATOM   1843  N   THR A 124      -6.384  26.749  19.602  1.00  0.73           N  
ATOM   1844  CA  THR A 124      -7.178  27.318  20.672  1.00  0.73           C  
ATOM   1845  C   THR A 124      -7.420  28.777  20.409  1.00  0.73           C  
ATOM   1846  O   THR A 124      -6.498  29.496  20.027  1.00  0.73           O  
ATOM   1847  CB  THR A 124      -6.525  27.083  22.059  1.00  0.73           C  
ATOM   1848  OG1 THR A 124      -6.425  25.657  22.300  1.00  0.73           O  
ATOM   1849  CG2 THR A 124      -7.368  27.738  23.158  1.00  0.73           C  
ATOM   1850  H   THR A 124      -5.458  27.127  19.381  1.00  0.73           H  
ATOM   1851  HA  THR A 124      -8.147  26.851  20.670  1.00  0.73           H  
ATOM   1852  HB  THR A 124      -5.522  27.514  22.069  1.00  0.73           H  
ATOM   1853  HG1 THR A 124      -7.285  25.253  22.127  1.00  0.73           H  
ATOM   1854 1HG2 THR A 124      -6.902  27.563  24.126  1.00  0.73           H  
ATOM   1855 2HG2 THR A 124      -7.437  28.812  22.985  1.00  0.73           H  
ATOM   1856 3HG2 THR A 124      -8.369  27.309  23.154  1.00  0.73           H  
ATOM   1857  N   VAL A 125      -8.669  29.204  20.566  1.00  0.85           N  
ATOM   1858  CA  VAL A 125      -8.992  30.601  20.354  1.00  0.85           C  
ATOM   1859  C   VAL A 125      -9.442  31.222  21.680  1.00  0.85           C  
ATOM   1860  O   VAL A 125     -10.421  30.768  22.274  1.00  0.85           O  
ATOM   1861  CB  VAL A 125     -10.110  30.721  19.305  1.00  0.85           C  
ATOM   1862  CG1 VAL A 125     -10.437  32.169  19.089  1.00  0.85           C  
ATOM   1863  CG2 VAL A 125      -9.700  30.040  17.991  1.00  0.85           C  
ATOM   1864  H   VAL A 125      -9.410  28.556  20.839  1.00  0.85           H  
ATOM   1865  HA  VAL A 125      -8.114  31.121  19.993  1.00  0.85           H  
ATOM   1866  HB  VAL A 125     -10.994  30.229  19.677  1.00  0.85           H  
ATOM   1867 1HG1 VAL A 125     -11.231  32.265  18.365  1.00  0.85           H  
ATOM   1868 2HG1 VAL A 125     -10.749  32.611  20.030  1.00  0.85           H  
ATOM   1869 3HG1 VAL A 125      -9.550  32.677  18.720  1.00  0.85           H  
ATOM   1870 1HG2 VAL A 125     -10.517  30.125  17.278  1.00  0.85           H  
ATOM   1871 2HG2 VAL A 125      -8.823  30.513  17.590  1.00  0.85           H  
ATOM   1872 3HG2 VAL A 125      -9.494  28.986  18.172  1.00  0.85           H  
ATOM   1873  N   SER A 126      -8.712  32.230  22.163  1.00  1.09           N  
ATOM   1874  CA  SER A 126      -9.045  32.833  23.456  1.00  1.09           C  
ATOM   1875  C   SER A 126      -8.425  34.205  23.685  1.00  1.09           C  
ATOM   1876  O   SER A 126      -7.312  34.487  23.249  1.00  1.09           O  
ATOM   1877  CB  SER A 126      -8.626  31.922  24.600  1.00  1.09           C  
ATOM   1878  OG  SER A 126      -8.964  32.479  25.859  1.00  1.09           O  
ATOM   1879  H   SER A 126      -7.917  32.562  21.614  1.00  1.09           H  
ATOM   1880  HA  SER A 126     -10.128  32.951  23.494  1.00  1.09           H  
ATOM   1881 1HB  SER A 126      -9.113  30.954  24.492  1.00  1.09           H  
ATOM   1882 2HB  SER A 126      -7.558  31.752  24.558  1.00  1.09           H  
ATOM   1883  HG  SER A 126      -8.847  31.763  26.499  1.00  1.09           H  
ATOM   1884  N   SER A 127      -9.156  35.045  24.414  1.00  1.48           N  
ATOM   1885  CA  SER A 127      -8.685  36.362  24.836  1.00  1.48           C  
ATOM   1886  C   SER A 127      -8.391  36.381  26.342  1.00  1.48           C  
ATOM   1887  O   SER A 127      -8.087  37.426  26.917  1.00  1.48           O  
ATOM   1888  CB  SER A 127      -9.719  37.418  24.486  1.00  1.48           C  
ATOM   1889  OG  SER A 127     -10.928  37.185  25.156  1.00  1.48           O  
ATOM   1890  H   SER A 127     -10.072  34.740  24.714  1.00  1.48           H  
ATOM   1891  HA  SER A 127      -7.761  36.590  24.302  1.00  1.48           H  
ATOM   1892 1HB  SER A 127      -9.335  38.401  24.755  1.00  1.48           H  
ATOM   1893 2HB  SER A 127      -9.890  37.419  23.413  1.00  1.48           H  
ATOM   1894  HG  SER A 127     -10.738  37.293  26.094  1.00  1.48           H  
ATOM   1895  N   GLY A 128      -8.500  35.211  26.982  1.00  2.11           N  
ATOM   1896  CA  GLY A 128      -8.345  35.070  28.436  1.00  2.11           C  
ATOM   1897  C   GLY A 128      -6.923  34.752  28.905  1.00  2.11           C  
ATOM   1898  O   GLY A 128      -6.701  34.470  30.086  1.00  2.11           O  
ATOM   1899  H   GLY A 128      -8.710  34.372  26.445  1.00  2.11           H  
ATOM   1900 1HA  GLY A 128      -8.682  35.989  28.917  1.00  2.11           H  
ATOM   1901 2HA  GLY A 128      -9.016  34.283  28.780  1.00  2.11           H  
ATOM   1902  N   GLN A 129      -5.957  34.835  27.992  1.00  3.04           N  
ATOM   1903  CA  GLN A 129      -4.561  34.482  28.257  1.00  3.04           C  
ATOM   1904  C   GLN A 129      -3.939  35.320  29.362  1.00  3.04           C  
ATOM   1905  O   GLN A 129      -3.029  34.872  30.046  1.00  3.04           O  
ATOM   1906  CB  GLN A 129      -3.713  34.585  26.997  1.00  3.04           C  
ATOM   1907  CG  GLN A 129      -2.298  34.041  27.175  1.00  3.04           C  
ATOM   1908  CD  GLN A 129      -2.293  32.535  27.470  1.00  3.04           C  
ATOM   1909  OE1 GLN A 129      -3.264  31.839  27.155  1.00  3.04           O  
ATOM   1910  NE2 GLN A 129      -1.217  32.026  28.069  1.00  3.04           N  
ATOM   1911  H   GLN A 129      -6.218  35.116  27.060  1.00  3.04           H  
ATOM   1912  HA  GLN A 129      -4.535  33.443  28.585  1.00  3.04           H  
ATOM   1913 1HB  GLN A 129      -4.198  34.043  26.186  1.00  3.04           H  
ATOM   1914 2HB  GLN A 129      -3.639  35.629  26.697  1.00  3.04           H  
ATOM   1915 1HG  GLN A 129      -1.727  34.218  26.264  1.00  3.04           H  
ATOM   1916 2HG  GLN A 129      -1.834  34.549  28.012  1.00  3.04           H  
ATOM   1917 1HE2 GLN A 129      -1.175  31.051  28.275  1.00  3.04           H  
ATOM   1918 2HE2 GLN A 129      -0.435  32.623  28.338  1.00  3.04           H  
ATOM   1919  N   ALA A 130      -4.431  36.533  29.574  1.00  4.27           N  
ATOM   1920  CA  ALA A 130      -3.902  37.400  30.624  1.00  4.27           C  
ATOM   1921  C   ALA A 130      -3.996  36.721  32.004  1.00  4.27           C  
ATOM   1922  O   ALA A 130      -3.221  37.027  32.916  1.00  4.27           O  
ATOM   1923  CB  ALA A 130      -4.656  38.716  30.643  1.00  4.27           C  
ATOM   1924  H   ALA A 130      -5.190  36.860  28.992  1.00  4.27           H  
ATOM   1925  HA  ALA A 130      -2.850  37.589  30.410  1.00  4.27           H  
ATOM   1926 1HB  ALA A 130      -4.240  39.366  31.414  1.00  4.27           H  
ATOM   1927 2HB  ALA A 130      -4.565  39.201  29.671  1.00  4.27           H  
ATOM   1928 3HB  ALA A 130      -5.707  38.525  30.856  1.00  4.27           H  
ATOM   1929  N   GLY A 131      -4.923  35.762  32.153  1.00  5.71           N  
ATOM   1930  CA  GLY A 131      -5.122  35.050  33.408  1.00  5.71           C  
ATOM   1931  C   GLY A 131      -3.954  34.107  33.730  1.00  5.71           C  
ATOM   1932  O   GLY A 131      -3.920  33.502  34.799  1.00  5.71           O  
ATOM   1933  H   GLY A 131      -5.516  35.497  31.365  1.00  5.71           H  
ATOM   1934 1HA  GLY A 131      -5.245  35.769  34.217  1.00  5.71           H  
ATOM   1935 2HA  GLY A 131      -6.047  34.476  33.346  1.00  5.71           H  
ATOM   1936  N   GLN A 132      -2.997  33.979  32.801  1.00  7.15           N  
ATOM   1937  CA  GLN A 132      -1.794  33.171  32.966  1.00  7.15           C  
ATOM   1938  C   GLN A 132      -0.887  33.675  34.092  1.00  7.15           C  
ATOM   1939  O   GLN A 132      -0.037  32.930  34.583  1.00  7.15           O  
ATOM   1940  CB  GLN A 132      -0.977  33.190  31.668  1.00  7.15           C  
ATOM   1941  CG  GLN A 132      -0.291  34.548  31.387  1.00  7.15           C  
ATOM   1942  CD  GLN A 132       0.319  34.642  29.993  1.00  7.15           C  
ATOM   1943  OE1 GLN A 132       0.756  33.645  29.393  1.00  7.15           O  
ATOM   1944  NE2 GLN A 132       0.354  35.857  29.458  1.00  7.15           N  
ATOM   1945  H   GLN A 132      -3.099  34.477  31.919  1.00  7.15           H  
ATOM   1946  HA  GLN A 132      -2.093  32.150  33.197  1.00  7.15           H  
ATOM   1947 1HB  GLN A 132      -0.204  32.425  31.716  1.00  7.15           H  
ATOM   1948 2HB  GLN A 132      -1.624  32.953  30.828  1.00  7.15           H  
ATOM   1949 1HG  GLN A 132      -1.020  35.350  31.500  1.00  7.15           H  
ATOM   1950 2HG  GLN A 132       0.517  34.688  32.107  1.00  7.15           H  
ATOM   1951 1HE2 GLN A 132       0.742  35.996  28.547  1.00  7.15           H  
ATOM   1952 2HE2 GLN A 132      -0.011  36.633  29.972  1.00  7.15           H  
ATOM   1953  N   HIS A 133      -1.028  34.943  34.484  1.00  8.49           N  
ATOM   1954  CA  HIS A 133      -0.153  35.481  35.519  1.00  8.49           C  
ATOM   1955  C   HIS A 133      -0.495  34.897  36.889  1.00  8.49           C  
ATOM   1956  O   HIS A 133      -1.660  34.659  37.204  1.00  8.49           O  
ATOM   1957  CB  HIS A 133      -0.231  37.007  35.533  1.00  8.49           C  
ATOM   1958  CG  HIS A 133       0.383  37.642  34.304  1.00  8.49           C  
ATOM   1959  ND1 HIS A 133       1.743  37.605  34.047  1.00  8.49           N  
ATOM   1960  CD2 HIS A 133      -0.174  38.323  33.272  1.00  8.49           C  
ATOM   1961  CE1 HIS A 133       1.992  38.236  32.913  1.00  8.49           C  
ATOM   1962  NE2 HIS A 133       0.848  38.681  32.423  1.00  8.49           N  
ATOM   1963  H   HIS A 133      -1.749  35.533  34.059  1.00  8.49           H  
ATOM   1964  HA  HIS A 133       0.877  35.206  35.296  1.00  8.49           H  
ATOM   1965 1HB  HIS A 133      -1.278  37.314  35.587  1.00  8.49           H  
ATOM   1966 2HB  HIS A 133       0.274  37.394  36.419  1.00  8.49           H  
ATOM   1967  HD2 HIS A 133      -1.231  38.549  33.138  1.00  8.49           H  
ATOM   1968  HE1 HIS A 133       2.974  38.369  32.459  1.00  8.49           H  
ATOM   1969  HE2 HIS A 133       0.735  39.204  31.567  1.00  8.49           H  
ATOM   1970  N   HIS A 134       0.523  34.694  37.724  1.00  9.84           N  
ATOM   1971  CA  HIS A 134       0.300  34.121  39.048  1.00  9.84           C  
ATOM   1972  C   HIS A 134       1.215  34.736  40.107  1.00  9.84           C  
ATOM   1973  O   HIS A 134       2.438  34.610  40.035  1.00  9.84           O  
ATOM   1974  CB  HIS A 134       0.516  32.596  38.960  1.00  9.84           C  
ATOM   1975  CG  HIS A 134       0.185  31.787  40.195  1.00  9.84           C  
ATOM   1976  ND1 HIS A 134       0.519  30.445  40.312  1.00  9.84           N  
ATOM   1977  CD2 HIS A 134      -0.451  32.112  41.342  1.00  9.84           C  
ATOM   1978  CE1 HIS A 134       0.102  29.994  41.482  1.00  9.84           C  
ATOM   1979  NE2 HIS A 134      -0.487  30.982  42.123  1.00  9.84           N  
ATOM   1980  H   HIS A 134       1.462  34.915  37.425  1.00  9.84           H  
ATOM   1981  HA  HIS A 134      -0.729  34.303  39.355  1.00  9.84           H  
ATOM   1982 1HB  HIS A 134      -0.084  32.203  38.136  1.00  9.84           H  
ATOM   1983 2HB  HIS A 134       1.559  32.403  38.714  1.00  9.84           H  
ATOM   1984  HD2 HIS A 134      -0.861  33.084  41.605  1.00  9.84           H  
ATOM   1985  HE1 HIS A 134       0.226  28.978  41.854  1.00  9.84           H  
ATOM   1986  HE2 HIS A 134      -0.900  30.929  43.043  1.00  9.84           H  
ATOM   1987  N   HIS A 135       0.616  35.426  41.074  1.00 11.38           N  
ATOM   1988  CA  HIS A 135       1.372  36.041  42.159  1.00 11.38           C  
ATOM   1989  C   HIS A 135       1.589  35.013  43.263  1.00 11.38           C  
ATOM   1990  O   HIS A 135       0.752  34.132  43.457  1.00 11.38           O  
ATOM   1991  CB  HIS A 135       0.634  37.258  42.724  1.00 11.38           C  
ATOM   1992  CG  HIS A 135       0.506  38.399  41.754  1.00 11.38           C  
ATOM   1993  ND1 HIS A 135       1.585  39.161  41.350  1.00 11.38           N  
ATOM   1994  CD2 HIS A 135      -0.572  38.901  41.106  1.00 11.38           C  
ATOM   1995  CE1 HIS A 135       1.174  40.084  40.498  1.00 11.38           C  
ATOM   1996  NE2 HIS A 135      -0.130  39.949  40.334  1.00 11.38           N  
ATOM   1997  H   HIS A 135      -0.390  35.510  41.064  1.00 11.38           H  
ATOM   1998  HA  HIS A 135       2.349  36.363  41.801  1.00 11.38           H  
ATOM   1999 1HB  HIS A 135      -0.366  36.963  43.041  1.00 11.38           H  
ATOM   2000 2HB  HIS A 135       1.159  37.619  43.612  1.00 11.38           H  
ATOM   2001  HD2 HIS A 135      -1.600  38.544  41.184  1.00 11.38           H  
ATOM   2002  HE1 HIS A 135       1.804  40.831  40.014  1.00 11.38           H  
ATOM   2003  HE2 HIS A 135      -0.713  40.519  39.738  1.00 11.38           H  
ATOM   2004  N   HIS A 136       2.676  35.157  44.011  1.00 13.13           N  
ATOM   2005  CA  HIS A 136       2.953  34.262  45.129  1.00 13.13           C  
ATOM   2006  C   HIS A 136       3.195  35.052  46.404  1.00 13.13           C  
ATOM   2007  O   HIS A 136       3.778  36.137  46.371  1.00 13.13           O  
ATOM   2008  CB  HIS A 136       4.163  33.375  44.807  1.00 13.13           C  
ATOM   2009  CG  HIS A 136       3.925  32.416  43.659  1.00 13.13           C  
ATOM   2010  ND1 HIS A 136       3.495  31.119  43.852  1.00 13.13           N  
ATOM   2011  CD2 HIS A 136       4.032  32.580  42.318  1.00 13.13           C  
ATOM   2012  CE1 HIS A 136       3.359  30.527  42.677  1.00 13.13           C  
ATOM   2013  NE2 HIS A 136       3.677  31.392  41.735  1.00 13.13           N  
ATOM   2014  H   HIS A 136       3.324  35.901  43.800  1.00 13.13           H  
ATOM   2015  HA  HIS A 136       2.096  33.614  45.303  1.00 13.13           H  
ATOM   2016 1HB  HIS A 136       5.019  34.003  44.557  1.00 13.13           H  
ATOM   2017 2HB  HIS A 136       4.432  32.794  45.690  1.00 13.13           H  
ATOM   2018  HD2 HIS A 136       4.336  33.487  41.795  1.00 13.13           H  
ATOM   2019  HE1 HIS A 136       3.033  29.502  42.512  1.00 13.13           H  
ATOM   2020  HE2 HIS A 136       3.657  31.215  40.741  1.00 13.13           H  
ATOM   2021  N   HIS A 137       2.743  34.497  47.525  1.00 14.86           N  
ATOM   2022  CA  HIS A 137       2.855  35.153  48.822  1.00 14.86           C  
ATOM   2023  C   HIS A 137       3.333  34.199  49.919  1.00 14.86           C  
ATOM   2024  O   HIS A 137       2.638  33.983  50.911  1.00 14.86           O  
ATOM   2025  CB  HIS A 137       1.496  35.751  49.203  1.00 14.86           C  
ATOM   2026  CG  HIS A 137       0.950  36.727  48.175  1.00 14.86           C  
ATOM   2027  ND1 HIS A 137       1.458  37.999  48.009  1.00 14.86           N  
ATOM   2028  CD2 HIS A 137      -0.050  36.601  47.265  1.00 14.86           C  
ATOM   2029  CE1 HIS A 137       0.794  38.614  47.043  1.00 14.86           C  
ATOM   2030  NE2 HIS A 137      -0.130  37.790  46.581  1.00 14.86           N  
ATOM   2031  H   HIS A 137       2.286  33.596  47.471  1.00 14.86           H  
ATOM   2032  HA  HIS A 137       3.579  35.967  48.755  1.00 14.86           H  
ATOM   2033 1HB  HIS A 137       0.769  34.948  49.335  1.00 14.86           H  
ATOM   2034 2HB  HIS A 137       1.582  36.272  50.156  1.00 14.86           H  
ATOM   2035  HD1 HIS A 137       2.219  38.405  48.517  1.00 14.86           H  
ATOM   2036  HD2 HIS A 137      -0.732  35.786  47.022  1.00 14.86           H  
ATOM   2037  HE1 HIS A 137       1.048  39.635  46.760  1.00 14.86           H  
ATOM   2038  N   HIS A 138       4.529  33.631  49.756  1.00 16.24           N  
ATOM   2039  CA  HIS A 138       5.064  32.636  50.702  1.00 16.24           C  
ATOM   2040  C   HIS A 138       5.224  33.186  52.124  1.00 16.24           C  
ATOM   2041  O   HIS A 138       5.181  32.443  53.110  1.00 16.24           O  
ATOM   2042  CB  HIS A 138       6.424  32.123  50.216  1.00 16.24           C  
ATOM   2043  CG  HIS A 138       7.518  33.160  50.266  1.00 16.24           C  
ATOM   2044  ND1 HIS A 138       7.643  34.156  49.318  1.00 16.24           N  
ATOM   2045  CD2 HIS A 138       8.533  33.347  51.144  1.00 16.24           C  
ATOM   2046  CE1 HIS A 138       8.688  34.912  49.613  1.00 16.24           C  
ATOM   2047  NE2 HIS A 138       9.245  34.442  50.715  1.00 16.24           N  
ATOM   2048  H   HIS A 138       5.068  33.867  48.934  1.00 16.24           H  
ATOM   2049  HA  HIS A 138       4.382  31.787  50.754  1.00 16.24           H  
ATOM   2050 1HB  HIS A 138       6.732  31.274  50.826  1.00 16.24           H  
ATOM   2051 2HB  HIS A 138       6.334  31.772  49.189  1.00 16.24           H  
ATOM   2052  HD2 HIS A 138       8.745  32.741  52.025  1.00 16.24           H  
ATOM   2053  HE1 HIS A 138       9.032  35.774  49.044  1.00 16.24           H  
ATOM   2054  HE2 HIS A 138      10.061  34.821  51.172  1.00 16.24           H  
ATOM   2055  N   GLY A 139       5.343  34.506  52.236  1.00 16.97           N  
ATOM   2056  CA  GLY A 139       5.490  35.185  53.517  1.00 16.97           C  
ATOM   2057  C   GLY A 139       4.237  35.045  54.389  1.00 16.97           C  
ATOM   2058  O   GLY A 139       4.270  35.327  55.587  1.00 16.97           O  
ATOM   2059  H   GLY A 139       5.357  35.052  51.387  1.00 16.97           H  
ATOM   2060 1HA  GLY A 139       6.351  34.775  54.044  1.00 16.97           H  
ATOM   2061 2HA  GLY A 139       5.697  36.240  53.342  1.00 16.97           H  
ATOM   2062  N   ALA A 140       3.130  34.588  53.788  1.00 16.94           N  
ATOM   2063  CA  ALA A 140       1.875  34.385  54.489  1.00 16.94           C  
ATOM   2064  C   ALA A 140       1.860  33.069  55.260  1.00 16.94           C  
ATOM   2065  O   ALA A 140       0.918  32.822  56.016  1.00 16.94           O  
ATOM   2066  CB  ALA A 140       0.719  34.398  53.507  1.00 16.94           C  
ATOM   2067  H   ALA A 140       3.148  34.367  52.794  1.00 16.94           H  
ATOM   2068  HA  ALA A 140       1.753  35.198  55.202  1.00 16.94           H  
ATOM   2069 1HB  ALA A 140      -0.217  34.275  54.046  1.00 16.94           H  
ATOM   2070 2HB  ALA A 140       0.709  35.344  52.971  1.00 16.94           H  
ATOM   2071 3HB  ALA A 140       0.844  33.580  52.798  1.00 16.94           H  
ATOM   2072  N   TYR A 141       2.922  32.257  55.131  1.00 16.25           N  
ATOM   2073  CA  TYR A 141       3.020  30.946  55.779  1.00 16.25           C  
ATOM   2074  C   TYR A 141       2.284  30.719  57.107  1.00 16.25           C  
ATOM   2075  O   TYR A 141       1.556  29.728  57.183  1.00 16.25           O  
ATOM   2076  CB  TYR A 141       4.474  30.499  55.961  1.00 16.25           C  
ATOM   2077  CG  TYR A 141       4.535  29.235  56.791  1.00 16.25           C  
ATOM   2078  CD1 TYR A 141       4.254  28.011  56.213  1.00 16.25           C  
ATOM   2079  CD2 TYR A 141       4.844  29.311  58.148  1.00 16.25           C  
ATOM   2080  CE1 TYR A 141       4.277  26.865  56.982  1.00 16.25           C  
ATOM   2081  CE2 TYR A 141       4.866  28.167  58.916  1.00 16.25           C  
ATOM   2082  CZ  TYR A 141       4.583  26.945  58.338  1.00 16.25           C  
ATOM   2083  OH  TYR A 141       4.604  25.798  59.101  1.00 16.25           O  
ATOM   2084  H   TYR A 141       3.683  32.529  54.506  1.00 16.25           H  
ATOM   2085  HA  TYR A 141       2.586  30.232  55.080  1.00 16.25           H  
ATOM   2086 1HB  TYR A 141       4.910  30.288  54.982  1.00 16.25           H  
ATOM   2087 2HB  TYR A 141       5.083  31.257  56.422  1.00 16.25           H  
ATOM   2088  HD1 TYR A 141       4.004  27.952  55.153  1.00 16.25           H  
ATOM   2089  HD2 TYR A 141       5.060  30.277  58.603  1.00 16.25           H  
ATOM   2090  HE1 TYR A 141       4.050  25.900  56.526  1.00 16.25           H  
ATOM   2091  HE2 TYR A 141       5.104  28.229  59.978  1.00 16.25           H  
ATOM   2092  HH  TYR A 141       4.353  25.049  58.552  1.00 16.25           H  
ATOM   2093  N   PRO A 142       2.377  31.570  58.163  1.00 15.19           N  
ATOM   2094  CA  PRO A 142       1.786  31.318  59.463  1.00 15.19           C  
ATOM   2095  C   PRO A 142       0.289  30.976  59.427  1.00 15.19           C  
ATOM   2096  O   PRO A 142      -0.232  30.461  60.414  1.00 15.19           O  
ATOM   2097  CB  PRO A 142       2.075  32.612  60.228  1.00 15.19           C  
ATOM   2098  CG  PRO A 142       3.326  33.164  59.573  1.00 15.19           C  
ATOM   2099  CD  PRO A 142       3.162  32.852  58.122  1.00 15.19           C  
ATOM   2100  HA  PRO A 142       2.343  30.488  59.924  1.00 15.19           H  
ATOM   2101 1HB  PRO A 142       1.214  33.294  60.147  1.00 15.19           H  
ATOM   2102 2HB  PRO A 142       2.213  32.392  61.296  1.00 15.19           H  
ATOM   2103 1HG  PRO A 142       3.414  34.245  59.763  1.00 15.19           H  
ATOM   2104 2HG  PRO A 142       4.222  32.692  60.002  1.00 15.19           H  
ATOM   2105 1HD  PRO A 142       2.582  33.668  57.704  1.00 15.19           H  
ATOM   2106 2HD  PRO A 142       4.126  32.753  57.651  1.00 15.19           H  
ATOM   2107  N   TYR A 143      -0.422  31.230  58.312  1.00 14.17           N  
ATOM   2108  CA  TYR A 143      -1.845  30.861  58.263  1.00 14.17           C  
ATOM   2109  C   TYR A 143      -2.033  29.338  58.451  1.00 14.17           C  
ATOM   2110  O   TYR A 143      -3.122  28.886  58.808  1.00 14.17           O  
ATOM   2111  CB  TYR A 143      -2.555  31.301  56.964  1.00 14.17           C  
ATOM   2112  CG  TYR A 143      -2.114  30.589  55.683  1.00 14.17           C  
ATOM   2113  CD1 TYR A 143      -2.599  29.335  55.366  1.00 14.17           C  
ATOM   2114  CD2 TYR A 143      -1.288  31.229  54.802  1.00 14.17           C  
ATOM   2115  CE1 TYR A 143      -2.203  28.726  54.192  1.00 14.17           C  
ATOM   2116  CE2 TYR A 143      -0.888  30.636  53.635  1.00 14.17           C  
ATOM   2117  CZ  TYR A 143      -1.336  29.380  53.331  1.00 14.17           C  
ATOM   2118  OH  TYR A 143      -0.942  28.767  52.165  1.00 14.17           O  
ATOM   2119  H   TYR A 143       0.020  31.668  57.502  1.00 14.17           H  
ATOM   2120  HA  TYR A 143      -2.350  31.352  59.095  1.00 14.17           H  
ATOM   2121 1HB  TYR A 143      -3.629  31.153  57.078  1.00 14.17           H  
ATOM   2122 2HB  TYR A 143      -2.392  32.368  56.819  1.00 14.17           H  
ATOM   2123  HD1 TYR A 143      -3.277  28.817  56.047  1.00 14.17           H  
ATOM   2124  HD2 TYR A 143      -0.963  32.211  55.032  1.00 14.17           H  
ATOM   2125  HE1 TYR A 143      -2.569  27.727  53.951  1.00 14.17           H  
ATOM   2126  HE2 TYR A 143      -0.223  31.166  52.951  1.00 14.17           H  
ATOM   2127  HH  TYR A 143      -1.207  27.840  52.193  1.00 14.17           H  
ATOM   2128  N   ASP A 144      -0.966  28.554  58.232  1.00 13.60           N  
ATOM   2129  CA  ASP A 144      -0.980  27.101  58.410  1.00 13.60           C  
ATOM   2130  C   ASP A 144      -0.840  26.641  59.866  1.00 13.60           C  
ATOM   2131  O   ASP A 144      -0.922  25.442  60.139  1.00 13.60           O  
ATOM   2132  CB  ASP A 144       0.120  26.421  57.584  1.00 13.60           C  
ATOM   2133  CG  ASP A 144      -0.164  26.336  56.082  1.00 13.60           C  
ATOM   2134  OD1 ASP A 144      -1.317  26.327  55.709  1.00 13.60           O  
ATOM   2135  OD2 ASP A 144       0.774  26.253  55.324  1.00 13.60           O  
ATOM   2136  H   ASP A 144      -0.096  29.000  57.930  1.00 13.60           H  
ATOM   2137  HA  ASP A 144      -1.939  26.737  58.042  1.00 13.60           H  
ATOM   2138 1HB  ASP A 144       1.053  26.978  57.722  1.00 13.60           H  
ATOM   2139 2HB  ASP A 144       0.287  25.414  57.965  1.00 13.60           H  
ATOM   2140  N   VAL A 145      -0.600  27.560  60.799  1.00 13.58           N  
ATOM   2141  CA  VAL A 145      -0.447  27.172  62.195  1.00 13.58           C  
ATOM   2142  C   VAL A 145      -1.820  26.822  62.801  1.00 13.58           C  
ATOM   2143  O   VAL A 145      -2.747  27.626  62.708  1.00 13.58           O  
ATOM   2144  CB  VAL A 145       0.208  28.306  62.994  1.00 13.58           C  
ATOM   2145  CG1 VAL A 145       0.263  27.939  64.482  1.00 13.58           C  
ATOM   2146  CG2 VAL A 145       1.614  28.541  62.443  1.00 13.58           C  
ATOM   2147  H   VAL A 145      -0.536  28.548  60.550  1.00 13.58           H  
ATOM   2148  HA  VAL A 145       0.243  26.345  62.227  1.00 13.58           H  
ATOM   2149  HB  VAL A 145      -0.388  29.215  62.887  1.00 13.58           H  
ATOM   2150 1HG1 VAL A 145       0.724  28.752  65.038  1.00 13.58           H  
ATOM   2151 2HG1 VAL A 145      -0.751  27.772  64.857  1.00 13.58           H  
ATOM   2152 3HG1 VAL A 145       0.849  27.034  64.612  1.00 13.58           H  
ATOM   2153 1HG2 VAL A 145       2.091  29.353  62.989  1.00 13.58           H  
ATOM   2154 2HG2 VAL A 145       2.204  27.630  62.552  1.00 13.58           H  
ATOM   2155 3HG2 VAL A 145       1.544  28.800  61.392  1.00 13.58           H  
ATOM   2156  N   PRO A 146      -2.002  25.632  63.407  1.00 13.88           N  
ATOM   2157  CA  PRO A 146      -3.244  25.170  64.003  1.00 13.88           C  
ATOM   2158  C   PRO A 146      -3.779  26.071  65.098  1.00 13.88           C  
ATOM   2159  O   PRO A 146      -3.027  26.741  65.806  1.00 13.88           O  
ATOM   2160  CB  PRO A 146      -2.860  23.814  64.598  1.00 13.88           C  
ATOM   2161  CG  PRO A 146      -1.677  23.357  63.799  1.00 13.88           C  
ATOM   2162  CD  PRO A 146      -0.920  24.613  63.448  1.00 13.88           C  
ATOM   2163  HA  PRO A 146      -3.996  25.049  63.206  1.00 13.88           H  
ATOM   2164 1HB  PRO A 146      -2.646  23.935  65.664  1.00 13.88           H  
ATOM   2165 2HB  PRO A 146      -3.711  23.125  64.530  1.00 13.88           H  
ATOM   2166 1HG  PRO A 146      -1.074  22.655  64.392  1.00 13.88           H  
ATOM   2167 2HG  PRO A 146      -2.015  22.808  62.906  1.00 13.88           H  
ATOM   2168 1HD  PRO A 146      -0.167  24.851  64.210  1.00 13.88           H  
ATOM   2169 2HD  PRO A 146      -0.490  24.422  62.456  1.00 13.88           H  
ATOM   2170  N   ASP A 147      -5.098  26.078  65.227  1.00 14.19           N  
ATOM   2171  CA  ASP A 147      -5.781  26.803  66.285  1.00 14.19           C  
ATOM   2172  C   ASP A 147      -5.757  25.936  67.532  1.00 14.19           C  
ATOM   2173  O   ASP A 147      -6.346  24.859  67.552  1.00 14.19           O  
ATOM   2174  CB  ASP A 147      -7.220  27.149  65.888  1.00 14.19           C  
ATOM   2175  CG  ASP A 147      -7.982  28.016  66.931  1.00 14.19           C  
ATOM   2176  OD1 ASP A 147      -7.546  28.135  68.067  1.00 14.19           O  
ATOM   2177  OD2 ASP A 147      -9.002  28.556  66.562  1.00 14.19           O  
ATOM   2178  H   ASP A 147      -5.651  25.533  64.582  1.00 14.19           H  
ATOM   2179  HA  ASP A 147      -5.241  27.727  66.492  1.00 14.19           H  
ATOM   2180 1HB  ASP A 147      -7.212  27.682  64.936  1.00 14.19           H  
ATOM   2181 2HB  ASP A 147      -7.781  26.227  65.738  1.00 14.19           H  
ATOM   2182  N   TYR A 148      -5.027  26.378  68.544  1.00 14.31           N  
ATOM   2183  CA  TYR A 148      -4.844  25.589  69.752  1.00 14.31           C  
ATOM   2184  C   TYR A 148      -5.775  26.039  70.879  1.00 14.31           C  
ATOM   2185  O   TYR A 148      -5.590  25.654  72.036  1.00 14.31           O  
ATOM   2186  CB  TYR A 148      -3.390  25.678  70.216  1.00 14.31           C  
ATOM   2187  CG  TYR A 148      -2.366  25.090  69.241  1.00 14.31           C  
ATOM   2188  CD1 TYR A 148      -1.602  25.933  68.443  1.00 14.31           C  
ATOM   2189  CD2 TYR A 148      -2.185  23.719  69.159  1.00 14.31           C  
ATOM   2190  CE1 TYR A 148      -0.658  25.408  67.575  1.00 14.31           C  
ATOM   2191  CE2 TYR A 148      -1.240  23.194  68.292  1.00 14.31           C  
ATOM   2192  CZ  TYR A 148      -0.476  24.034  67.506  1.00 14.31           C  
ATOM   2193  OH  TYR A 148       0.471  23.505  66.654  1.00 14.31           O  
ATOM   2194  H   TYR A 148      -4.582  27.281  68.464  1.00 14.31           H  
ATOM   2195  HA  TYR A 148      -5.080  24.549  69.526  1.00 14.31           H  
ATOM   2196 1HB  TYR A 148      -3.134  26.724  70.386  1.00 14.31           H  
ATOM   2197 2HB  TYR A 148      -3.286  25.160  71.169  1.00 14.31           H  
ATOM   2198  HD1 TYR A 148      -1.743  27.012  68.500  1.00 14.31           H  
ATOM   2199  HD2 TYR A 148      -2.782  23.052  69.782  1.00 14.31           H  
ATOM   2200  HE1 TYR A 148      -0.064  26.075  66.954  1.00 14.31           H  
ATOM   2201  HE2 TYR A 148      -1.095  22.116  68.233  1.00 14.31           H  
ATOM   2202  HH  TYR A 148       0.474  22.548  66.736  1.00 14.31           H  
ATOM   2203  N   ALA A 149      -6.758  26.880  70.556  1.00 14.16           N  
ATOM   2204  CA  ALA A 149      -7.697  27.354  71.564  1.00 14.16           C  
ATOM   2205  C   ALA A 149      -8.480  26.194  72.167  1.00 14.16           C  
ATOM   2206  O   ALA A 149      -8.839  25.243  71.469  1.00 14.16           O  
ATOM   2207  CB  ALA A 149      -8.659  28.359  70.958  1.00 14.16           C  
ATOM   2208  H   ALA A 149      -6.886  27.197  69.584  1.00 14.16           H  
ATOM   2209  HA  ALA A 149      -7.130  27.833  72.362  1.00 14.16           H  
ATOM   2210 1HB  ALA A 149      -9.343  28.719  71.724  1.00 14.16           H  
ATOM   2211 2HB  ALA A 149      -8.097  29.197  70.543  1.00 14.16           H  
ATOM   2212 3HB  ALA A 149      -9.224  27.878  70.158  1.00 14.16           H  
ATOM   2213  N   SER A 150      -8.772  26.299  73.458  1.00 13.78           N  
ATOM   2214  CA  SER A 150      -9.551  25.289  74.158  1.00 13.78           C  
ATOM   2215  C   SER A 150     -10.145  25.869  75.433  1.00 13.78           C  
ATOM   2216  O   SER A 150     -11.259  25.517  75.821  1.00 13.78           O  
ATOM   2217  OXT SER A 150      -9.605  26.850  75.943  1.00 13.78           O  
ATOM   2218  CB  SER A 150      -8.682  24.089  74.487  1.00 13.78           C  
ATOM   2219  OG  SER A 150      -9.409  23.119  75.192  1.00 13.78           O  
ATOM   2220  H   SER A 150      -8.436  27.100  73.971  1.00 13.78           H  
ATOM   2221  HA  SER A 150     -10.368  24.967  73.510  1.00 13.78           H  
ATOM   2222 1HB  SER A 150      -8.293  23.655  73.564  1.00 13.78           H  
ATOM   2223 2HB  SER A 150      -7.828  24.410  75.081  1.00 13.78           H  
ATOM   2224  HG  SER A 150     -10.117  22.842  74.604  1.00 13.78           H  
TER    2225
ENDMDL

REMARK ID 553473 MODEL 2 2023-09-30_00000048_1_19
PFRMAT TS
TARGET 2023-09-30_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.318   0.548   1.771  1.00  3.60           N  
ATOM      2  CA  MET A   1       1.610   0.823   0.368  1.00  3.60           C  
ATOM      3  C   MET A   1       1.515   2.312   0.067  1.00  3.60           C  
ATOM      4  O   MET A   1       1.166   3.116   0.928  1.00  3.60           O  
ATOM      5  CB  MET A   1       0.641   0.071  -0.553  1.00  3.60           C  
ATOM      6  CG  MET A   1       0.702  -1.446  -0.477  1.00  3.60           C  
ATOM      7  SD  MET A   1      -0.408  -2.234  -1.681  1.00  3.60           S  
ATOM      8  CE  MET A   1      -2.029  -1.909  -0.985  1.00  3.60           C  
ATOM      9 1H   MET A   1       1.233  -0.448   1.911  1.00  3.60           H  
ATOM     10 2H   MET A   1       2.066   0.906   2.346  1.00  3.60           H  
ATOM     11 3H   MET A   1       0.451   1.000   2.028  1.00  3.60           H  
ATOM     12  HA  MET A   1       2.630   0.503   0.155  1.00  3.60           H  
ATOM     13 1HB  MET A   1      -0.383   0.370  -0.317  1.00  3.60           H  
ATOM     14 2HB  MET A   1       0.824   0.345  -1.588  1.00  3.60           H  
ATOM     15 1HG  MET A   1       1.720  -1.782  -0.672  1.00  3.60           H  
ATOM     16 2HG  MET A   1       0.418  -1.775   0.522  1.00  3.60           H  
ATOM     17 1HE  MET A   1      -2.798  -2.336  -1.630  1.00  3.60           H  
ATOM     18 2HE  MET A   1      -2.097  -2.355   0.007  1.00  3.60           H  
ATOM     19 3HE  MET A   1      -2.188  -0.828  -0.909  1.00  3.60           H  
ATOM     20  N   ALA A   2       1.798   2.672  -1.185  1.00  2.82           N  
ATOM     21  CA  ALA A   2       1.705   4.058  -1.659  1.00  2.82           C  
ATOM     22  C   ALA A   2       0.272   4.434  -2.044  1.00  2.82           C  
ATOM     23  O   ALA A   2      -0.007   5.593  -2.362  1.00  2.82           O  
ATOM     24  CB  ALA A   2       2.612   4.256  -2.859  1.00  2.82           C  
ATOM     25  H   ALA A   2       2.101   1.970  -1.847  1.00  2.82           H  
ATOM     26  HA  ALA A   2       2.022   4.718  -0.851  1.00  2.82           H  
ATOM     27 1HB  ALA A   2       2.553   5.288  -3.196  1.00  2.82           H  
ATOM     28 2HB  ALA A   2       3.640   4.022  -2.585  1.00  2.82           H  
ATOM     29 3HB  ALA A   2       2.293   3.599  -3.665  1.00  2.82           H  
ATOM     30  N   GLU A   3      -0.632   3.453  -1.980  1.00  2.11           N  
ATOM     31  CA  GLU A   3      -2.030   3.621  -2.356  1.00  2.11           C  
ATOM     32  C   GLU A   3      -2.581   4.861  -1.686  1.00  2.11           C  
ATOM     33  O   GLU A   3      -2.408   5.052  -0.482  1.00  2.11           O  
ATOM     34  CB  GLU A   3      -2.842   2.396  -1.925  1.00  2.11           C  
ATOM     35  CG  GLU A   3      -4.299   2.389  -2.392  1.00  2.11           C  
ATOM     36  CD  GLU A   3      -5.044   1.163  -1.928  1.00  2.11           C  
ATOM     37  OE1 GLU A   3      -4.539   0.494  -1.060  1.00  2.11           O  
ATOM     38  OE2 GLU A   3      -6.108   0.898  -2.437  1.00  2.11           O  
ATOM     39  H   GLU A   3      -0.325   2.545  -1.681  1.00  2.11           H  
ATOM     40  HA  GLU A   3      -2.099   3.746  -3.437  1.00  2.11           H  
ATOM     41 1HB  GLU A   3      -2.364   1.492  -2.305  1.00  2.11           H  
ATOM     42 2HB  GLU A   3      -2.840   2.329  -0.837  1.00  2.11           H  
ATOM     43 1HG  GLU A   3      -4.803   3.275  -2.001  1.00  2.11           H  
ATOM     44 2HG  GLU A   3      -4.325   2.440  -3.479  1.00  2.11           H  
ATOM     45  N   VAL A   4      -3.241   5.703  -2.473  1.00  1.56           N  
ATOM     46  CA  VAL A   4      -3.734   6.961  -1.950  1.00  1.56           C  
ATOM     47  C   VAL A   4      -5.212   7.021  -1.637  1.00  1.56           C  
ATOM     48  O   VAL A   4      -6.067   6.738  -2.491  1.00  1.56           O  
ATOM     49  CB  VAL A   4      -3.425   8.083  -2.939  1.00  1.56           C  
ATOM     50  CG1 VAL A   4      -3.974   9.398  -2.445  1.00  1.56           C  
ATOM     51  CG2 VAL A   4      -1.949   8.191  -3.111  1.00  1.56           C  
ATOM     52  H   VAL A   4      -3.372   5.474  -3.443  1.00  1.56           H  
ATOM     53  HA  VAL A   4      -3.186   7.159  -1.042  1.00  1.56           H  
ATOM     54  HB  VAL A   4      -3.903   7.860  -3.876  1.00  1.56           H  
ATOM     55 1HG1 VAL A   4      -3.747  10.180  -3.167  1.00  1.56           H  
ATOM     56 2HG1 VAL A   4      -5.050   9.321  -2.323  1.00  1.56           H  
ATOM     57 3HG1 VAL A   4      -3.515   9.638  -1.485  1.00  1.56           H  
ATOM     58 1HG2 VAL A   4      -1.722   8.963  -3.812  1.00  1.56           H  
ATOM     59 2HG2 VAL A   4      -1.520   8.430  -2.165  1.00  1.56           H  
ATOM     60 3HG2 VAL A   4      -1.540   7.254  -3.470  1.00  1.56           H  
ATOM     61  N   GLN A   5      -5.491   7.415  -0.396  1.00  1.18           N  
ATOM     62  CA  GLN A   5      -6.846   7.629   0.077  1.00  1.18           C  
ATOM     63  C   GLN A   5      -7.169   9.102  -0.039  1.00  1.18           C  
ATOM     64  O   GLN A   5      -6.401   9.946   0.430  1.00  1.18           O  
ATOM     65  CB  GLN A   5      -7.045   7.193   1.528  1.00  1.18           C  
ATOM     66  CG  GLN A   5      -8.471   7.491   2.070  1.00  1.18           C  
ATOM     67  CD  GLN A   5      -9.556   6.606   1.444  1.00  1.18           C  
ATOM     68  OE1 GLN A   5      -9.477   5.375   1.552  1.00  1.18           O  
ATOM     69  NE2 GLN A   5     -10.564   7.205   0.783  1.00  1.18           N  
ATOM     70  H   GLN A   5      -4.701   7.608   0.225  1.00  1.18           H  
ATOM     71  HA  GLN A   5      -7.539   7.075  -0.558  1.00  1.18           H  
ATOM     72 1HB  GLN A   5      -6.861   6.123   1.617  1.00  1.18           H  
ATOM     73 2HB  GLN A   5      -6.323   7.705   2.165  1.00  1.18           H  
ATOM     74 1HG  GLN A   5      -8.475   7.317   3.144  1.00  1.18           H  
ATOM     75 2HG  GLN A   5      -8.723   8.534   1.869  1.00  1.18           H  
ATOM     76 1HE2 GLN A   5     -11.280   6.645   0.365  1.00  1.18           H  
ATOM     77 2HE2 GLN A   5     -10.616   8.229   0.679  1.00  1.18           H  
ATOM     78  N   LEU A   6      -8.263   9.414  -0.704  1.00  0.94           N  
ATOM     79  CA  LEU A   6      -8.672  10.797  -0.855  1.00  0.94           C  
ATOM     80  C   LEU A   6      -9.908  11.096   0.001  1.00  0.94           C  
ATOM     81  O   LEU A   6     -10.821  10.261   0.102  1.00  0.94           O  
ATOM     82  CB  LEU A   6      -8.949  11.054  -2.334  1.00  0.94           C  
ATOM     83  CG  LEU A   6      -7.751  10.798  -3.275  1.00  0.94           C  
ATOM     84  CD1 LEU A   6      -8.173  10.960  -4.659  1.00  0.94           C  
ATOM     85  CD2 LEU A   6      -6.653  11.750  -2.965  1.00  0.94           C  
ATOM     86  H   LEU A   6      -8.828   8.675  -1.101  1.00  0.94           H  
ATOM     87  HA  LEU A   6      -7.863  11.444  -0.530  1.00  0.94           H  
ATOM     88 1HB  LEU A   6      -9.736  10.394  -2.655  1.00  0.94           H  
ATOM     89 2HB  LEU A   6      -9.283  12.077  -2.462  1.00  0.94           H  
ATOM     90  HG  LEU A   6      -7.398   9.774  -3.147  1.00  0.94           H  
ATOM     91 1HD1 LEU A   6      -7.333  10.768  -5.312  1.00  0.94           H  
ATOM     92 2HD1 LEU A   6      -8.972  10.246  -4.863  1.00  0.94           H  
ATOM     93 3HD1 LEU A   6      -8.533  11.956  -4.820  1.00  0.94           H  
ATOM     94 1HD2 LEU A   6      -5.809  11.567  -3.624  1.00  0.94           H  
ATOM     95 2HD2 LEU A   6      -6.992  12.767  -3.098  1.00  0.94           H  
ATOM     96 3HD2 LEU A   6      -6.359  11.598  -1.941  1.00  0.94           H  
ATOM     97  N   VAL A   7      -9.913  12.276   0.631  1.00  0.81           N  
ATOM     98  CA  VAL A   7     -11.027  12.757   1.451  1.00  0.81           C  
ATOM     99  C   VAL A   7     -11.432  14.161   1.021  1.00  0.81           C  
ATOM    100  O   VAL A   7     -10.581  15.044   0.920  1.00  0.81           O  
ATOM    101  CB  VAL A   7     -10.633  12.781   2.941  1.00  0.81           C  
ATOM    102  CG1 VAL A   7     -11.794  13.312   3.778  1.00  0.81           C  
ATOM    103  CG2 VAL A   7     -10.215  11.378   3.398  1.00  0.81           C  
ATOM    104  H   VAL A   7      -9.083  12.866   0.545  1.00  0.81           H  
ATOM    105  HA  VAL A   7     -11.879  12.089   1.318  1.00  0.81           H  
ATOM    106  HB  VAL A   7      -9.792  13.468   3.075  1.00  0.81           H  
ATOM    107 1HG1 VAL A   7     -11.500  13.345   4.826  1.00  0.81           H  
ATOM    108 2HG1 VAL A   7     -12.059  14.317   3.449  1.00  0.81           H  
ATOM    109 3HG1 VAL A   7     -12.655  12.655   3.663  1.00  0.81           H  
ATOM    110 1HG2 VAL A   7      -9.927  11.412   4.448  1.00  0.81           H  
ATOM    111 2HG2 VAL A   7     -11.050  10.690   3.272  1.00  0.81           H  
ATOM    112 3HG2 VAL A   7      -9.368  11.032   2.808  1.00  0.81           H  
ATOM    113  N   GLU A   8     -12.720  14.392   0.785  1.00  0.76           N  
ATOM    114  CA  GLU A   8     -13.128  15.717   0.341  1.00  0.76           C  
ATOM    115  C   GLU A   8     -14.006  16.483   1.318  1.00  0.76           C  
ATOM    116  O   GLU A   8     -14.759  15.902   2.105  1.00  0.76           O  
ATOM    117  CB  GLU A   8     -13.840  15.625  -0.986  1.00  0.76           C  
ATOM    118  CG  GLU A   8     -13.016  15.105  -2.062  1.00  0.76           C  
ATOM    119  CD  GLU A   8     -13.752  15.020  -3.276  1.00  0.76           C  
ATOM    120  OE1 GLU A   8     -14.318  15.995  -3.696  1.00  0.76           O  
ATOM    121  OE2 GLU A   8     -13.783  13.942  -3.810  1.00  0.76           O  
ATOM    122  H   GLU A   8     -13.406  13.656   0.884  1.00  0.76           H  
ATOM    123  HA  GLU A   8     -12.233  16.303   0.189  1.00  0.76           H  
ATOM    124 1HB  GLU A   8     -14.733  15.028  -0.888  1.00  0.76           H  
ATOM    125 2HB  GLU A   8     -14.136  16.625  -1.288  1.00  0.76           H  
ATOM    126 1HG  GLU A   8     -12.163  15.762  -2.207  1.00  0.76           H  
ATOM    127 2HG  GLU A   8     -12.645  14.115  -1.797  1.00  0.76           H  
ATOM    128  N   SER A   9     -13.925  17.808   1.210  1.00  0.76           N  
ATOM    129  CA  SER A   9     -14.719  18.727   2.007  1.00  0.76           C  
ATOM    130  C   SER A   9     -15.033  20.043   1.285  1.00  0.76           C  
ATOM    131  O   SER A   9     -14.434  20.375   0.259  1.00  0.76           O  
ATOM    132  CB  SER A   9     -13.966  19.026   3.282  1.00  0.76           C  
ATOM    133  OG  SER A   9     -12.779  19.727   3.017  1.00  0.76           O  
ATOM    134  H   SER A   9     -13.222  18.179   0.575  1.00  0.76           H  
ATOM    135  HA  SER A   9     -15.661  18.236   2.252  1.00  0.76           H  
ATOM    136 1HB  SER A   9     -14.595  19.610   3.950  1.00  0.76           H  
ATOM    137 2HB  SER A   9     -13.732  18.090   3.789  1.00  0.76           H  
ATOM    138  HG  SER A   9     -12.266  19.169   2.414  1.00  0.76           H  
ATOM    139  N   GLY A  10     -15.971  20.818   1.847  1.00  0.80           N  
ATOM    140  CA  GLY A  10     -16.306  22.140   1.296  1.00  0.80           C  
ATOM    141  C   GLY A  10     -17.624  22.228   0.513  1.00  0.80           C  
ATOM    142  O   GLY A  10     -17.899  23.237  -0.127  1.00  0.80           O  
ATOM    143  H   GLY A  10     -16.439  20.500   2.684  1.00  0.80           H  
ATOM    144 1HA  GLY A  10     -16.343  22.855   2.117  1.00  0.80           H  
ATOM    145 2HA  GLY A  10     -15.493  22.474   0.652  1.00  0.80           H  
ATOM    146  N   GLY A  11     -18.455  21.197   0.563  1.00  0.86           N  
ATOM    147  CA  GLY A  11     -19.716  21.279  -0.176  1.00  0.86           C  
ATOM    148  C   GLY A  11     -20.727  22.126   0.597  1.00  0.86           C  
ATOM    149  O   GLY A  11     -20.397  22.706   1.636  1.00  0.86           O  
ATOM    150  H   GLY A  11     -18.218  20.372   1.088  1.00  0.86           H  
ATOM    151 1HA  GLY A  11     -19.544  21.711  -1.162  1.00  0.86           H  
ATOM    152 2HA  GLY A  11     -20.120  20.280  -0.333  1.00  0.86           H  
ATOM    153  N   GLY A  12     -21.959  22.194   0.097  1.00  0.95           N  
ATOM    154  CA  GLY A  12     -22.991  23.011   0.734  1.00  0.95           C  
ATOM    155  C   GLY A  12     -23.816  23.834  -0.257  1.00  0.95           C  
ATOM    156  O   GLY A  12     -23.657  23.715  -1.477  1.00  0.95           O  
ATOM    157  H   GLY A  12     -22.175  21.649  -0.734  1.00  0.95           H  
ATOM    158 1HA  GLY A  12     -23.655  22.360   1.303  1.00  0.95           H  
ATOM    159 2HA  GLY A  12     -22.524  23.682   1.453  1.00  0.95           H  
ATOM    160  N   LEU A  13     -24.716  24.652   0.293  1.00  1.05           N  
ATOM    161  CA  LEU A  13     -25.620  25.494  -0.492  1.00  1.05           C  
ATOM    162  C   LEU A  13     -25.136  26.925  -0.636  1.00  1.05           C  
ATOM    163  O   LEU A  13     -24.881  27.616   0.353  1.00  1.05           O  
ATOM    164  CB  LEU A  13     -27.015  25.531   0.148  1.00  1.05           C  
ATOM    165  CG  LEU A  13     -28.043  26.495  -0.523  1.00  1.05           C  
ATOM    166  CD1 LEU A  13     -28.367  26.038  -1.923  1.00  1.05           C  
ATOM    167  CD2 LEU A  13     -29.292  26.537   0.309  1.00  1.05           C  
ATOM    168  H   LEU A  13     -24.774  24.694   1.301  1.00  1.05           H  
ATOM    169  HA  LEU A  13     -25.704  25.069  -1.489  1.00  1.05           H  
ATOM    170 1HB  LEU A  13     -27.438  24.529   0.113  1.00  1.05           H  
ATOM    171 2HB  LEU A  13     -26.913  25.828   1.190  1.00  1.05           H  
ATOM    172  HG  LEU A  13     -27.612  27.497  -0.591  1.00  1.05           H  
ATOM    173 1HD1 LEU A  13     -29.070  26.734  -2.361  1.00  1.05           H  
ATOM    174 2HD1 LEU A  13     -27.465  26.022  -2.520  1.00  1.05           H  
ATOM    175 3HD1 LEU A  13     -28.804  25.048  -1.887  1.00  1.05           H  
ATOM    176 1HD2 LEU A  13     -30.017  27.214  -0.149  1.00  1.05           H  
ATOM    177 2HD2 LEU A  13     -29.704  25.542   0.358  1.00  1.05           H  
ATOM    178 3HD2 LEU A  13     -29.056  26.884   1.314  1.00  1.05           H  
ATOM    179  N   VAL A  14     -25.022  27.348  -1.885  1.00  1.14           N  
ATOM    180  CA  VAL A  14     -24.610  28.694  -2.242  1.00  1.14           C  
ATOM    181  C   VAL A  14     -25.611  29.278  -3.227  1.00  1.14           C  
ATOM    182  O   VAL A  14     -26.398  28.541  -3.820  1.00  1.14           O  
ATOM    183  CB  VAL A  14     -23.212  28.680  -2.877  1.00  1.14           C  
ATOM    184  CG1 VAL A  14     -22.184  28.143  -1.902  1.00  1.14           C  
ATOM    185  CG2 VAL A  14     -23.248  27.826  -4.092  1.00  1.14           C  
ATOM    186  H   VAL A  14     -25.238  26.686  -2.632  1.00  1.14           H  
ATOM    187  HA  VAL A  14     -24.592  29.311  -1.346  1.00  1.14           H  
ATOM    188  HB  VAL A  14     -22.924  29.700  -3.141  1.00  1.14           H  
ATOM    189 1HG1 VAL A  14     -21.206  28.157  -2.371  1.00  1.14           H  
ATOM    190 2HG1 VAL A  14     -22.165  28.770  -1.011  1.00  1.14           H  
ATOM    191 3HG1 VAL A  14     -22.437  27.122  -1.621  1.00  1.14           H  
ATOM    192 1HG2 VAL A  14     -22.276  27.816  -4.524  1.00  1.14           H  
ATOM    193 2HG2 VAL A  14     -23.533  26.809  -3.819  1.00  1.14           H  
ATOM    194 3HG2 VAL A  14     -23.973  28.235  -4.800  1.00  1.14           H  
ATOM    195  N   GLN A  15     -25.578  30.593  -3.399  1.00  1.19           N  
ATOM    196  CA  GLN A  15     -26.440  31.227  -4.379  1.00  1.19           C  
ATOM    197  C   GLN A  15     -25.632  31.395  -5.657  1.00  1.19           C  
ATOM    198  O   GLN A  15     -24.407  31.389  -5.580  1.00  1.19           O  
ATOM    199  CB  GLN A  15     -26.958  32.577  -3.856  1.00  1.19           C  
ATOM    200  CG  GLN A  15     -27.826  32.456  -2.586  1.00  1.19           C  
ATOM    201  CD  GLN A  15     -28.503  33.773  -2.179  1.00  1.19           C  
ATOM    202  OE1 GLN A  15     -29.749  33.889  -2.161  1.00  1.19           O  
ATOM    203  NE2 GLN A  15     -27.691  34.775  -1.854  1.00  1.19           N  
ATOM    204  H   GLN A  15     -24.935  31.155  -2.862  1.00  1.19           H  
ATOM    205  HA  GLN A  15     -27.275  30.579  -4.563  1.00  1.19           H  
ATOM    206 1HB  GLN A  15     -26.113  33.228  -3.626  1.00  1.19           H  
ATOM    207 2HB  GLN A  15     -27.551  33.074  -4.611  1.00  1.19           H  
ATOM    208 1HG  GLN A  15     -28.585  31.702  -2.745  1.00  1.19           H  
ATOM    209 2HG  GLN A  15     -27.179  32.147  -1.766  1.00  1.19           H  
ATOM    210 1HE2 GLN A  15     -28.072  35.660  -1.581  1.00  1.19           H  
ATOM    211 2HE2 GLN A  15     -26.697  34.646  -1.879  1.00  1.19           H  
ATOM    212  N   PRO A  16     -26.257  31.511  -6.849  1.00  1.17           N  
ATOM    213  CA  PRO A  16     -25.592  31.830  -8.105  1.00  1.17           C  
ATOM    214  C   PRO A  16     -24.695  33.065  -7.951  1.00  1.17           C  
ATOM    215  O   PRO A  16     -23.602  33.153  -8.507  1.00  1.17           O  
ATOM    216  CB  PRO A  16     -26.782  32.095  -9.037  1.00  1.17           C  
ATOM    217  CG  PRO A  16     -27.881  31.221  -8.495  1.00  1.17           C  
ATOM    218  CD  PRO A  16     -27.705  31.270  -6.984  1.00  1.17           C  
ATOM    219  HA  PRO A  16     -25.010  30.958  -8.426  1.00  1.17           H  
ATOM    220 1HB  PRO A  16     -27.036  33.166  -9.028  1.00  1.17           H  
ATOM    221 2HB  PRO A  16     -26.498  31.841 -10.070  1.00  1.17           H  
ATOM    222 1HG  PRO A  16     -28.858  31.612  -8.813  1.00  1.17           H  
ATOM    223 2HG  PRO A  16     -27.804  30.220  -8.910  1.00  1.17           H  
ATOM    224 1HD  PRO A  16     -28.300  32.077  -6.545  1.00  1.17           H  
ATOM    225 2HD  PRO A  16     -27.961  30.296  -6.593  1.00  1.17           H  
ATOM    226  N   GLY A  17     -25.119  34.009  -7.109  1.00  1.10           N  
ATOM    227  CA  GLY A  17     -24.343  35.215  -6.854  1.00  1.10           C  
ATOM    228  C   GLY A  17     -23.248  34.915  -5.831  1.00  1.10           C  
ATOM    229  O   GLY A  17     -23.257  35.452  -4.722  1.00  1.10           O  
ATOM    230  H   GLY A  17     -26.009  33.904  -6.653  1.00  1.10           H  
ATOM    231 1HA  GLY A  17     -23.898  35.571  -7.783  1.00  1.10           H  
ATOM    232 2HA  GLY A  17     -24.997  36.001  -6.480  1.00  1.10           H  
ATOM    233  N   GLY A  18     -22.332  34.026  -6.197  1.00  0.99           N  
ATOM    234  CA  GLY A  18     -21.314  33.567  -5.268  1.00  0.99           C  
ATOM    235  C   GLY A  18     -20.295  32.585  -5.849  1.00  0.99           C  
ATOM    236  O   GLY A  18     -20.153  32.423  -7.074  1.00  0.99           O  
ATOM    237  H   GLY A  18     -22.409  33.643  -7.136  1.00  0.99           H  
ATOM    238 1HA  GLY A  18     -20.787  34.431  -4.865  1.00  0.99           H  
ATOM    239 2HA  GLY A  18     -21.812  33.092  -4.424  1.00  0.99           H  
ATOM    240  N   SER A  19     -19.563  31.961  -4.923  1.00  0.88           N  
ATOM    241  CA  SER A  19     -18.470  31.046  -5.218  1.00  0.88           C  
ATOM    242  C   SER A  19     -18.365  29.964  -4.149  1.00  0.88           C  
ATOM    243  O   SER A  19     -18.916  30.101  -3.053  1.00  0.88           O  
ATOM    244  CB  SER A  19     -17.157  31.810  -5.247  1.00  0.88           C  
ATOM    245  OG  SER A  19     -16.844  32.297  -3.973  1.00  0.88           O  
ATOM    246  H   SER A  19     -19.773  32.148  -3.953  1.00  0.88           H  
ATOM    247  HA  SER A  19     -18.651  30.574  -6.183  1.00  0.88           H  
ATOM    248 1HB  SER A  19     -16.359  31.150  -5.595  1.00  0.88           H  
ATOM    249 2HB  SER A  19     -17.227  32.635  -5.954  1.00  0.88           H  
ATOM    250  HG  SER A  19     -16.735  31.515  -3.423  1.00  0.88           H  
ATOM    251  N   LEU A  20     -17.637  28.903  -4.472  1.00  0.78           N  
ATOM    252  CA  LEU A  20     -17.395  27.801  -3.543  1.00  0.78           C  
ATOM    253  C   LEU A  20     -16.009  27.170  -3.709  1.00  0.78           C  
ATOM    254  O   LEU A  20     -15.490  27.067  -4.819  1.00  0.78           O  
ATOM    255  CB  LEU A  20     -18.498  26.749  -3.690  1.00  0.78           C  
ATOM    256  CG  LEU A  20     -18.414  25.559  -2.748  1.00  0.78           C  
ATOM    257  CD1 LEU A  20     -19.796  25.109  -2.357  1.00  0.78           C  
ATOM    258  CD2 LEU A  20     -17.728  24.458  -3.446  1.00  0.78           C  
ATOM    259  H   LEU A  20     -17.252  28.870  -5.417  1.00  0.78           H  
ATOM    260  HA  LEU A  20     -17.454  28.198  -2.530  1.00  0.78           H  
ATOM    261 1HB  LEU A  20     -19.455  27.227  -3.539  1.00  0.78           H  
ATOM    262 2HB  LEU A  20     -18.477  26.361  -4.695  1.00  0.78           H  
ATOM    263  HG  LEU A  20     -17.866  25.825  -1.845  1.00  0.78           H  
ATOM    264 1HD1 LEU A  20     -19.728  24.244  -1.697  1.00  0.78           H  
ATOM    265 2HD1 LEU A  20     -20.309  25.909  -1.842  1.00  0.78           H  
ATOM    266 3HD1 LEU A  20     -20.326  24.850  -3.227  1.00  0.78           H  
ATOM    267 1HD2 LEU A  20     -17.682  23.632  -2.770  1.00  0.78           H  
ATOM    268 2HD2 LEU A  20     -18.291  24.183  -4.327  1.00  0.78           H  
ATOM    269 3HD2 LEU A  20     -16.728  24.754  -3.736  1.00  0.78           H  
ATOM    270  N   ARG A  21     -15.366  26.795  -2.603  1.00  0.71           N  
ATOM    271  CA  ARG A  21     -14.081  26.107  -2.733  1.00  0.71           C  
ATOM    272  C   ARG A  21     -14.122  24.704  -2.127  1.00  0.71           C  
ATOM    273  O   ARG A  21     -14.478  24.532  -0.959  1.00  0.71           O  
ATOM    274  CB  ARG A  21     -12.957  26.894  -2.068  1.00  0.71           C  
ATOM    275  CG  ARG A  21     -11.568  26.239  -2.209  1.00  0.71           C  
ATOM    276  CD  ARG A  21     -10.481  27.020  -1.541  1.00  0.71           C  
ATOM    277  NE  ARG A  21     -10.204  28.316  -2.178  1.00  0.71           N  
ATOM    278  CZ  ARG A  21      -9.374  29.250  -1.664  1.00  0.71           C  
ATOM    279  NH1 ARG A  21      -8.739  29.032  -0.530  1.00  0.71           N  
ATOM    280  NH2 ARG A  21      -9.210  30.384  -2.314  1.00  0.71           N  
ATOM    281  H   ARG A  21     -15.786  26.926  -1.693  1.00  0.71           H  
ATOM    282  HA  ARG A  21     -13.843  25.998  -3.786  1.00  0.71           H  
ATOM    283 1HB  ARG A  21     -12.895  27.888  -2.514  1.00  0.71           H  
ATOM    284 2HB  ARG A  21     -13.166  27.014  -1.008  1.00  0.71           H  
ATOM    285 1HG  ARG A  21     -11.588  25.243  -1.762  1.00  0.71           H  
ATOM    286 2HG  ARG A  21     -11.323  26.145  -3.270  1.00  0.71           H  
ATOM    287 1HD  ARG A  21     -10.763  27.206  -0.507  1.00  0.71           H  
ATOM    288 2HD  ARG A  21      -9.564  26.433  -1.561  1.00  0.71           H  
ATOM    289  HE  ARG A  21     -10.660  28.561  -3.070  1.00  0.71           H  
ATOM    290 1HH1 ARG A  21      -8.870  28.161  -0.037  1.00  0.71           H  
ATOM    291 2HH1 ARG A  21      -8.122  29.738  -0.156  1.00  0.71           H  
ATOM    292 1HH2 ARG A  21      -9.731  30.519  -3.191  1.00  0.71           H  
ATOM    293 2HH2 ARG A  21      -8.600  31.099  -1.956  1.00  0.71           H  
ATOM    294  N   LEU A  22     -13.746  23.712  -2.933  1.00  0.68           N  
ATOM    295  CA  LEU A  22     -13.674  22.319  -2.499  1.00  0.68           C  
ATOM    296  C   LEU A  22     -12.229  21.961  -2.202  1.00  0.68           C  
ATOM    297  O   LEU A  22     -11.305  22.465  -2.849  1.00  0.68           O  
ATOM    298  CB  LEU A  22     -14.247  21.353  -3.551  1.00  0.68           C  
ATOM    299  CG  LEU A  22     -15.697  21.513  -3.894  1.00  0.68           C  
ATOM    300  CD1 LEU A  22     -16.078  20.572  -5.016  1.00  0.68           C  
ATOM    301  CD2 LEU A  22     -16.497  21.201  -2.662  1.00  0.68           C  
ATOM    302  H   LEU A  22     -13.477  23.933  -3.889  1.00  0.68           H  
ATOM    303  HA  LEU A  22     -14.252  22.206  -1.582  1.00  0.68           H  
ATOM    304 1HB  LEU A  22     -13.679  21.470  -4.466  1.00  0.68           H  
ATOM    305 2HB  LEU A  22     -14.108  20.336  -3.185  1.00  0.68           H  
ATOM    306  HG  LEU A  22     -15.882  22.516  -4.217  1.00  0.68           H  
ATOM    307 1HD1 LEU A  22     -17.136  20.696  -5.244  1.00  0.68           H  
ATOM    308 2HD1 LEU A  22     -15.487  20.794  -5.900  1.00  0.68           H  
ATOM    309 3HD1 LEU A  22     -15.895  19.548  -4.702  1.00  0.68           H  
ATOM    310 1HD2 LEU A  22     -17.561  21.301  -2.869  1.00  0.68           H  
ATOM    311 2HD2 LEU A  22     -16.286  20.186  -2.342  1.00  0.68           H  
ATOM    312 3HD2 LEU A  22     -16.206  21.891  -1.876  1.00  0.68           H  
ATOM    313  N   SER A  23     -12.036  21.049  -1.261  1.00  0.69           N  
ATOM    314  CA  SER A  23     -10.694  20.614  -0.896  1.00  0.69           C  
ATOM    315  C   SER A  23     -10.576  19.116  -0.735  1.00  0.69           C  
ATOM    316  O   SER A  23     -11.366  18.480  -0.036  1.00  0.69           O  
ATOM    317  CB  SER A  23     -10.286  21.271   0.400  1.00  0.69           C  
ATOM    318  OG  SER A  23      -9.039  20.810   0.832  1.00  0.69           O  
ATOM    319  H   SER A  23     -12.846  20.685  -0.759  1.00  0.69           H  
ATOM    320  HA  SER A  23     -10.003  20.921  -1.681  1.00  0.69           H  
ATOM    321 1HB  SER A  23     -10.253  22.345   0.255  1.00  0.69           H  
ATOM    322 2HB  SER A  23     -11.039  21.072   1.164  1.00  0.69           H  
ATOM    323  HG  SER A  23      -8.497  20.725   0.037  1.00  0.69           H  
ATOM    324  N   CYS A  24      -9.587  18.560  -1.429  1.00  0.74           N  
ATOM    325  CA  CYS A  24      -9.297  17.137  -1.433  1.00  0.74           C  
ATOM    326  C   CYS A  24      -7.967  16.825  -0.760  1.00  0.74           C  
ATOM    327  O   CYS A  24      -6.905  17.223  -1.245  1.00  0.74           O  
ATOM    328  CB  CYS A  24      -9.267  16.624  -2.861  1.00  0.74           C  
ATOM    329  SG  CYS A  24      -8.918  14.898  -3.040  1.00  0.74           S  
ATOM    330  H   CYS A  24      -9.002  19.166  -1.989  1.00  0.74           H  
ATOM    331  HA  CYS A  24     -10.088  16.619  -0.895  1.00  0.74           H  
ATOM    332 1HB  CYS A  24     -10.230  16.812  -3.311  1.00  0.74           H  
ATOM    333 2HB  CYS A  24      -8.525  17.181  -3.432  1.00  0.74           H  
ATOM    334  N   GLU A  25      -8.037  16.156   0.377  1.00  0.82           N  
ATOM    335  CA  GLU A  25      -6.858  15.819   1.153  1.00  0.82           C  
ATOM    336  C   GLU A  25      -6.442  14.404   0.815  1.00  0.82           C  
ATOM    337  O   GLU A  25      -7.282  13.500   0.767  1.00  0.82           O  
ATOM    338  CB  GLU A  25      -7.134  15.973   2.647  1.00  0.82           C  
ATOM    339  CG  GLU A  25      -5.940  15.685   3.556  1.00  0.82           C  
ATOM    340  CD  GLU A  25      -6.258  15.870   5.031  1.00  0.82           C  
ATOM    341  OE1 GLU A  25      -7.351  16.286   5.338  1.00  0.82           O  
ATOM    342  OE2 GLU A  25      -5.407  15.593   5.844  1.00  0.82           O  
ATOM    343  H   GLU A  25      -8.950  15.846   0.702  1.00  0.82           H  
ATOM    344  HA  GLU A  25      -6.042  16.488   0.877  1.00  0.82           H  
ATOM    345 1HB  GLU A  25      -7.468  16.992   2.845  1.00  0.82           H  
ATOM    346 2HB  GLU A  25      -7.944  15.302   2.933  1.00  0.82           H  
ATOM    347 1HG  GLU A  25      -5.612  14.656   3.394  1.00  0.82           H  
ATOM    348 2HG  GLU A  25      -5.115  16.345   3.273  1.00  0.82           H  
ATOM    349  N   ALA A  26      -5.162  14.214   0.531  1.00  0.94           N  
ATOM    350  CA  ALA A  26      -4.682  12.894   0.175  1.00  0.94           C  
ATOM    351  C   ALA A  26      -3.757  12.301   1.228  1.00  0.94           C  
ATOM    352  O   ALA A  26      -2.925  13.001   1.803  1.00  0.94           O  
ATOM    353  CB  ALA A  26      -3.946  12.985  -1.155  1.00  0.94           C  
ATOM    354  H   ALA A  26      -4.512  14.998   0.562  1.00  0.94           H  
ATOM    355  HA  ALA A  26      -5.536  12.234   0.080  1.00  0.94           H  
ATOM    356 1HB  ALA A  26      -3.600  12.012  -1.447  1.00  0.94           H  
ATOM    357 2HB  ALA A  26      -4.605  13.385  -1.918  1.00  0.94           H  
ATOM    358 3HB  ALA A  26      -3.089  13.652  -1.040  1.00  0.94           H  
ATOM    359  N   THR A  27      -3.862  10.994   1.429  1.00  1.11           N  
ATOM    360  CA  THR A  27      -2.917  10.276   2.272  1.00  1.11           C  
ATOM    361  C   THR A  27      -2.282   9.163   1.456  1.00  1.11           C  
ATOM    362  O   THR A  27      -2.984   8.278   0.967  1.00  1.11           O  
ATOM    363  CB  THR A  27      -3.592   9.698   3.527  1.00  1.11           C  
ATOM    364  OG1 THR A  27      -4.167  10.761   4.296  1.00  1.11           O  
ATOM    365  CG2 THR A  27      -2.578   8.950   4.371  1.00  1.11           C  
ATOM    366  H   THR A  27      -4.628  10.491   0.980  1.00  1.11           H  
ATOM    367  HA  THR A  27      -2.127  10.959   2.587  1.00  1.11           H  
ATOM    368  HB  THR A  27      -4.384   9.011   3.227  1.00  1.11           H  
ATOM    369  HG1 THR A  27      -3.516  11.462   4.414  1.00  1.11           H  
ATOM    370 1HG2 THR A  27      -3.068   8.544   5.254  1.00  1.11           H  
ATOM    371 2HG2 THR A  27      -2.149   8.136   3.787  1.00  1.11           H  
ATOM    372 3HG2 THR A  27      -1.787   9.633   4.676  1.00  1.11           H  
ATOM    373  N   GLY A  28      -0.956   9.207   1.313  1.00  1.31           N  
ATOM    374  CA  GLY A  28      -0.232   8.242   0.479  1.00  1.31           C  
ATOM    375  C   GLY A  28       0.748   8.991  -0.430  1.00  1.31           C  
ATOM    376  O   GLY A  28       1.161  10.104  -0.106  1.00  1.31           O  
ATOM    377  H   GLY A  28      -0.440   9.948   1.767  1.00  1.31           H  
ATOM    378 1HA  GLY A  28       0.315   7.545   1.115  1.00  1.31           H  
ATOM    379 2HA  GLY A  28      -0.924   7.649  -0.114  1.00  1.31           H  
ATOM    380  N   ASN A  29       1.136   8.373  -1.546  1.00  1.53           N  
ATOM    381  CA  ASN A  29       2.105   8.936  -2.496  1.00  1.53           C  
ATOM    382  C   ASN A  29       1.655   8.657  -3.935  1.00  1.53           C  
ATOM    383  O   ASN A  29       1.870   7.543  -4.404  1.00  1.53           O  
ATOM    384  CB  ASN A  29       3.469   8.332  -2.221  1.00  1.53           C  
ATOM    385  CG  ASN A  29       4.545   8.844  -3.108  1.00  1.53           C  
ATOM    386  OD1 ASN A  29       4.296   9.164  -4.279  1.00  1.53           O  
ATOM    387  ND2 ASN A  29       5.742   8.926  -2.588  1.00  1.53           N  
ATOM    388  H   ASN A  29       0.745   7.449  -1.760  1.00  1.53           H  
ATOM    389  HA  ASN A  29       2.191  10.004  -2.346  1.00  1.53           H  
ATOM    390 1HB  ASN A  29       3.748   8.553  -1.190  1.00  1.53           H  
ATOM    391 2HB  ASN A  29       3.419   7.255  -2.315  1.00  1.53           H  
ATOM    392 1HD2 ASN A  29       6.508   9.275  -3.135  1.00  1.53           H  
ATOM    393 2HD2 ASN A  29       5.893   8.666  -1.637  1.00  1.53           H  
ATOM    394  N   PHE A  30       1.028   9.598  -4.698  1.00  1.70           N  
ATOM    395  CA  PHE A  30       0.676  11.051  -4.585  1.00  1.70           C  
ATOM    396  C   PHE A  30       1.820  12.060  -4.805  1.00  1.70           C  
ATOM    397  O   PHE A  30       1.548  13.230  -5.038  1.00  1.70           O  
ATOM    398  CB  PHE A  30      -0.032  11.467  -3.273  1.00  1.70           C  
ATOM    399  CG  PHE A  30      -0.483  12.917  -3.289  1.00  1.70           C  
ATOM    400  CD1 PHE A  30      -1.672  13.299  -3.921  1.00  1.70           C  
ATOM    401  CD2 PHE A  30       0.289  13.905  -2.691  1.00  1.70           C  
ATOM    402  CE1 PHE A  30      -2.069  14.636  -3.935  1.00  1.70           C  
ATOM    403  CE2 PHE A  30      -0.105  15.225  -2.713  1.00  1.70           C  
ATOM    404  CZ  PHE A  30      -1.284  15.597  -3.330  1.00  1.70           C  
ATOM    405  H   PHE A  30       0.759   9.220  -5.592  1.00  1.70           H  
ATOM    406  HA  PHE A  30      -0.054  11.249  -5.373  1.00  1.70           H  
ATOM    407 1HB  PHE A  30      -0.893  10.861  -3.088  1.00  1.70           H  
ATOM    408 2HB  PHE A  30       0.613  11.375  -2.428  1.00  1.70           H  
ATOM    409  HD1 PHE A  30      -2.291  12.540  -4.405  1.00  1.70           H  
ATOM    410  HD2 PHE A  30       1.229  13.626  -2.198  1.00  1.70           H  
ATOM    411  HE1 PHE A  30      -2.994  14.921  -4.425  1.00  1.70           H  
ATOM    412  HE2 PHE A  30       0.527  15.974  -2.239  1.00  1.70           H  
ATOM    413  HZ  PHE A  30      -1.590  16.646  -3.341  1.00  1.70           H  
ATOM    414  N   ASP A  31       3.092  11.664  -4.793  1.00  1.79           N  
ATOM    415  CA  ASP A  31       4.113  12.672  -5.118  1.00  1.79           C  
ATOM    416  C   ASP A  31       4.250  12.868  -6.632  1.00  1.79           C  
ATOM    417  O   ASP A  31       4.431  13.990  -7.114  1.00  1.79           O  
ATOM    418  CB  ASP A  31       5.480  12.313  -4.540  1.00  1.79           C  
ATOM    419  CG  ASP A  31       5.540  12.380  -3.025  1.00  1.79           C  
ATOM    420  OD1 ASP A  31       4.694  13.011  -2.442  1.00  1.79           O  
ATOM    421  OD2 ASP A  31       6.437  11.800  -2.462  1.00  1.79           O  
ATOM    422  H   ASP A  31       3.358  10.707  -4.588  1.00  1.79           H  
ATOM    423  HA  ASP A  31       3.807  13.623  -4.683  1.00  1.79           H  
ATOM    424 1HB  ASP A  31       5.756  11.310  -4.864  1.00  1.79           H  
ATOM    425 2HB  ASP A  31       6.226  12.993  -4.949  1.00  1.79           H  
ATOM    426  N   ASP A  32       4.189  11.753  -7.367  1.00  1.75           N  
ATOM    427  CA  ASP A  32       4.373  11.725  -8.820  1.00  1.75           C  
ATOM    428  C   ASP A  32       3.089  11.476  -9.620  1.00  1.75           C  
ATOM    429  O   ASP A  32       3.160  11.118 -10.801  1.00  1.75           O  
ATOM    430  CB  ASP A  32       5.395  10.649  -9.207  1.00  1.75           C  
ATOM    431  CG  ASP A  32       6.827  10.936  -8.724  1.00  1.75           C  
ATOM    432  OD1 ASP A  32       7.268  12.055  -8.847  1.00  1.75           O  
ATOM    433  OD2 ASP A  32       7.461  10.026  -8.245  1.00  1.75           O  
ATOM    434  H   ASP A  32       4.022  10.882  -6.883  1.00  1.75           H  
ATOM    435  HA  ASP A  32       4.768  12.693  -9.125  1.00  1.75           H  
ATOM    436 1HB  ASP A  32       5.077   9.690  -8.797  1.00  1.75           H  
ATOM    437 2HB  ASP A  32       5.414  10.549 -10.290  1.00  1.75           H  
ATOM    438  N   ARG A  33       1.928  11.622  -8.988  1.00  1.61           N  
ATOM    439  CA  ARG A  33       0.657  11.367  -9.669  1.00  1.61           C  
ATOM    440  C   ARG A  33      -0.327  12.477  -9.379  1.00  1.61           C  
ATOM    441  O   ARG A  33      -0.509  12.867  -8.229  1.00  1.61           O  
ATOM    442  CB  ARG A  33       0.055  10.051  -9.220  1.00  1.61           C  
ATOM    443  CG  ARG A  33       0.892   8.812  -9.556  1.00  1.61           C  
ATOM    444  CD  ARG A  33       0.903   8.529 -11.011  1.00  1.61           C  
ATOM    445  NE  ARG A  33       1.651   7.317 -11.318  1.00  1.61           N  
ATOM    446  CZ  ARG A  33       2.973   7.258 -11.567  1.00  1.61           C  
ATOM    447  NH1 ARG A  33       3.708   8.348 -11.569  1.00  1.61           N  
ATOM    448  NH2 ARG A  33       3.539   6.087 -11.819  1.00  1.61           N  
ATOM    449  H   ARG A  33       1.930  11.932  -8.026  1.00  1.61           H  
ATOM    450  HA  ARG A  33       0.830  11.327 -10.745  1.00  1.61           H  
ATOM    451 1HB  ARG A  33      -0.083  10.078  -8.145  1.00  1.61           H  
ATOM    452 2HB  ARG A  33      -0.931   9.929  -9.680  1.00  1.61           H  
ATOM    453 1HG  ARG A  33       1.917   8.939  -9.220  1.00  1.61           H  
ATOM    454 2HG  ARG A  33       0.460   7.948  -9.055  1.00  1.61           H  
ATOM    455 1HD  ARG A  33      -0.122   8.401 -11.354  1.00  1.61           H  
ATOM    456 2HD  ARG A  33       1.361   9.359 -11.546  1.00  1.61           H  
ATOM    457  HE  ARG A  33       1.140   6.449 -11.331  1.00  1.61           H  
ATOM    458 1HH1 ARG A  33       3.289   9.273 -11.385  1.00  1.61           H  
ATOM    459 2HH1 ARG A  33       4.697   8.287 -11.759  1.00  1.61           H  
ATOM    460 1HH2 ARG A  33       2.979   5.245 -11.822  1.00  1.61           H  
ATOM    461 2HH2 ARG A  33       4.529   6.035 -12.009  1.00  1.61           H  
ATOM    462  N   GLY A  34      -0.970  12.981 -10.415  1.00  1.42           N  
ATOM    463  CA  GLY A  34      -1.869  14.103 -10.232  1.00  1.42           C  
ATOM    464  C   GLY A  34      -3.252  13.726  -9.754  1.00  1.42           C  
ATOM    465  O   GLY A  34      -3.568  12.549  -9.522  1.00  1.42           O  
ATOM    466  H   GLY A  34      -0.817  12.604 -11.339  1.00  1.42           H  
ATOM    467 1HA  GLY A  34      -1.428  14.818  -9.536  1.00  1.42           H  
ATOM    468 2HA  GLY A  34      -1.969  14.624 -11.181  1.00  1.42           H  
ATOM    469  N   ILE A  35      -4.066  14.767  -9.644  1.00  1.23           N  
ATOM    470  CA  ILE A  35      -5.448  14.709  -9.212  1.00  1.23           C  
ATOM    471  C   ILE A  35      -6.420  15.298 -10.226  1.00  1.23           C  
ATOM    472  O   ILE A  35      -6.189  16.375 -10.784  1.00  1.23           O  
ATOM    473  CB  ILE A  35      -5.620  15.427  -7.871  1.00  1.23           C  
ATOM    474  CG1 ILE A  35      -4.805  14.721  -6.740  1.00  1.23           C  
ATOM    475  CG2 ILE A  35      -7.074  15.566  -7.503  1.00  1.23           C  
ATOM    476  CD1 ILE A  35      -5.270  13.321  -6.433  1.00  1.23           C  
ATOM    477  H   ILE A  35      -3.685  15.674  -9.911  1.00  1.23           H  
ATOM    478  HA  ILE A  35      -5.704  13.665  -9.068  1.00  1.23           H  
ATOM    479  HB  ILE A  35      -5.210  16.421  -7.978  1.00  1.23           H  
ATOM    480 1HG1 ILE A  35      -3.754  14.685  -7.022  1.00  1.23           H  
ATOM    481 2HG1 ILE A  35      -4.905  15.288  -5.822  1.00  1.23           H  
ATOM    482 1HG2 ILE A  35      -7.152  16.112  -6.569  1.00  1.23           H  
ATOM    483 2HG2 ILE A  35      -7.611  16.111  -8.274  1.00  1.23           H  
ATOM    484 3HG2 ILE A  35      -7.507  14.572  -7.394  1.00  1.23           H  
ATOM    485 1HD1 ILE A  35      -4.664  12.897  -5.636  1.00  1.23           H  
ATOM    486 2HD1 ILE A  35      -6.318  13.339  -6.124  1.00  1.23           H  
ATOM    487 3HD1 ILE A  35      -5.167  12.726  -7.317  1.00  1.23           H  
ATOM    488  N   GLY A  36      -7.513  14.597 -10.467  1.00  1.09           N  
ATOM    489  CA  GLY A  36      -8.538  15.110 -11.347  1.00  1.09           C  
ATOM    490  C   GLY A  36      -9.807  15.377 -10.565  1.00  1.09           C  
ATOM    491  O   GLY A  36     -10.074  14.717  -9.557  1.00  1.09           O  
ATOM    492  H   GLY A  36      -7.636  13.706 -10.000  1.00  1.09           H  
ATOM    493 1HA  GLY A  36      -8.206  16.021 -11.813  1.00  1.09           H  
ATOM    494 2HA  GLY A  36      -8.734  14.392 -12.142  1.00  1.09           H  
ATOM    495  N   TRP A  37     -10.619  16.304 -11.060  1.00  1.00           N  
ATOM    496  CA  TRP A  37     -11.925  16.552 -10.480  1.00  1.00           C  
ATOM    497  C   TRP A  37     -12.999  16.286 -11.502  1.00  1.00           C  
ATOM    498  O   TRP A  37     -12.899  16.717 -12.667  1.00  1.00           O  
ATOM    499  CB  TRP A  37     -12.036  17.959  -9.958  1.00  1.00           C  
ATOM    500  CG  TRP A  37     -11.213  18.189  -8.764  1.00  1.00           C  
ATOM    501  CD1 TRP A  37      -9.897  18.382  -8.758  1.00  1.00           C  
ATOM    502  CD2 TRP A  37     -11.644  18.309  -7.397  1.00  1.00           C  
ATOM    503  NE1 TRP A  37      -9.455  18.612  -7.495  1.00  1.00           N  
ATOM    504  CE2 TRP A  37     -10.508  18.585  -6.647  1.00  1.00           C  
ATOM    505  CE3 TRP A  37     -12.886  18.216  -6.761  1.00  1.00           C  
ATOM    506  CZ2 TRP A  37     -10.558  18.787  -5.290  1.00  1.00           C  
ATOM    507  CZ3 TRP A  37     -12.939  18.411  -5.395  1.00  1.00           C  
ATOM    508  CH2 TRP A  37     -11.805  18.695  -4.677  1.00  1.00           C  
ATOM    509  H   TRP A  37     -10.317  16.861 -11.849  1.00  1.00           H  
ATOM    510  HA  TRP A  37     -12.058  15.878  -9.651  1.00  1.00           H  
ATOM    511 1HB  TRP A  37     -11.729  18.666 -10.734  1.00  1.00           H  
ATOM    512 2HB  TRP A  37     -13.077  18.164  -9.713  1.00  1.00           H  
ATOM    513  HD1 TRP A  37      -9.282  18.348  -9.646  1.00  1.00           H  
ATOM    514  HE1 TRP A  37      -8.502  18.784  -7.239  1.00  1.00           H  
ATOM    515  HE3 TRP A  37     -13.791  17.995  -7.331  1.00  1.00           H  
ATOM    516  HZ2 TRP A  37      -9.667  19.012  -4.705  1.00  1.00           H  
ATOM    517  HZ3 TRP A  37     -13.904  18.329  -4.899  1.00  1.00           H  
ATOM    518  HH2 TRP A  37     -11.887  18.844  -3.599  1.00  1.00           H  
ATOM    519  N   PHE A  38     -14.041  15.615 -11.026  1.00  0.96           N  
ATOM    520  CA  PHE A  38     -15.149  15.159 -11.837  1.00  0.96           C  
ATOM    521  C   PHE A  38     -16.475  15.583 -11.261  1.00  0.96           C  
ATOM    522  O   PHE A  38     -16.577  15.884 -10.070  1.00  0.96           O  
ATOM    523  CB  PHE A  38     -15.073  13.653 -11.914  1.00  0.96           C  
ATOM    524  CG  PHE A  38     -13.746  13.270 -12.393  1.00  0.96           C  
ATOM    525  CD1 PHE A  38     -12.696  13.082 -11.496  1.00  0.96           C  
ATOM    526  CD2 PHE A  38     -13.501  13.153 -13.702  1.00  0.96           C  
ATOM    527  CE1 PHE A  38     -11.453  12.775 -11.945  1.00  0.96           C  
ATOM    528  CE2 PHE A  38     -12.262  12.866 -14.134  1.00  0.96           C  
ATOM    529  CZ  PHE A  38     -11.231  12.667 -13.260  1.00  0.96           C  
ATOM    530  H   PHE A  38     -14.008  15.335 -10.048  1.00  0.96           H  
ATOM    531  HA  PHE A  38     -15.050  15.591 -12.831  1.00  0.96           H  
ATOM    532 1HB  PHE A  38     -15.256  13.214 -10.943  1.00  0.96           H  
ATOM    533 2HB  PHE A  38     -15.808  13.297 -12.609  1.00  0.96           H  
ATOM    534  HD1 PHE A  38     -12.872  13.195 -10.421  1.00  0.96           H  
ATOM    535  HD2 PHE A  38     -14.312  13.312 -14.411  1.00  0.96           H  
ATOM    536  HE1 PHE A  38     -10.643  12.642 -11.251  1.00  0.96           H  
ATOM    537  HE2 PHE A  38     -12.094  12.810 -15.168  1.00  0.96           H  
ATOM    538  HZ  PHE A  38     -10.239  12.433 -13.618  1.00  0.96           H  
ATOM    539  N   ARG A  39     -17.503  15.583 -12.092  1.00  0.97           N  
ATOM    540  CA  ARG A  39     -18.817  16.008 -11.645  1.00  0.97           C  
ATOM    541  C   ARG A  39     -19.996  15.160 -12.120  1.00  0.97           C  
ATOM    542  O   ARG A  39     -20.038  14.691 -13.259  1.00  0.97           O  
ATOM    543  CB  ARG A  39     -19.021  17.429 -12.118  1.00  0.97           C  
ATOM    544  CG  ARG A  39     -20.244  18.060 -11.705  1.00  0.97           C  
ATOM    545  CD  ARG A  39     -20.295  19.496 -12.081  1.00  0.97           C  
ATOM    546  NE  ARG A  39     -20.439  19.765 -13.477  1.00  0.97           N  
ATOM    547  CZ  ARG A  39     -20.514  21.016 -13.958  1.00  0.97           C  
ATOM    548  NH1 ARG A  39     -20.457  22.038 -13.114  1.00  0.97           N  
ATOM    549  NH2 ARG A  39     -20.648  21.196 -15.258  1.00  0.97           N  
ATOM    550  H   ARG A  39     -17.343  15.335 -13.067  1.00  0.97           H  
ATOM    551  HA  ARG A  39     -18.817  16.001 -10.557  1.00  0.97           H  
ATOM    552 1HB  ARG A  39     -18.216  18.042 -11.747  1.00  0.97           H  
ATOM    553 2HB  ARG A  39     -18.993  17.442 -13.205  1.00  0.97           H  
ATOM    554 1HG  ARG A  39     -21.100  17.555 -12.149  1.00  0.97           H  
ATOM    555 2HG  ARG A  39     -20.276  17.985 -10.621  1.00  0.97           H  
ATOM    556 1HD  ARG A  39     -21.106  20.002 -11.560  1.00  0.97           H  
ATOM    557 2HD  ARG A  39     -19.367  19.932 -11.799  1.00  0.97           H  
ATOM    558  HE  ARG A  39     -20.469  18.994 -14.162  1.00  0.97           H  
ATOM    559 1HH1 ARG A  39     -20.349  21.881 -12.108  1.00  0.97           H  
ATOM    560 2HH1 ARG A  39     -20.545  23.012 -13.432  1.00  0.97           H  
ATOM    561 1HH2 ARG A  39     -20.688  20.359 -15.860  1.00  0.97           H  
ATOM    562 2HH2 ARG A  39     -20.709  22.125 -15.646  1.00  0.97           H  
ATOM    563  N   GLN A  40     -20.956  14.938 -11.213  1.00  1.01           N  
ATOM    564  CA  GLN A  40     -22.212  14.274 -11.558  1.00  1.01           C  
ATOM    565  C   GLN A  40     -23.453  15.014 -11.103  1.00  1.01           C  
ATOM    566  O   GLN A  40     -23.811  14.978  -9.920  1.00  1.01           O  
ATOM    567  CB  GLN A  40     -22.298  12.864 -10.993  1.00  1.01           C  
ATOM    568  CG  GLN A  40     -21.380  11.926 -11.597  1.00  1.01           C  
ATOM    569  CD  GLN A  40     -21.524  10.553 -11.085  1.00  1.01           C  
ATOM    570  OE1 GLN A  40     -20.671  10.126 -10.294  1.00  1.01           O  
ATOM    571  NE2 GLN A  40     -22.570   9.843 -11.527  1.00  1.01           N  
ATOM    572  H   GLN A  40     -20.816  15.272 -10.261  1.00  1.01           H  
ATOM    573  HA  GLN A  40     -22.266  14.198 -12.645  1.00  1.01           H  
ATOM    574 1HB  GLN A  40     -22.122  12.887  -9.920  1.00  1.01           H  
ATOM    575 2HB  GLN A  40     -23.312  12.482 -11.157  1.00  1.01           H  
ATOM    576 1HG  GLN A  40     -21.651  11.905 -12.639  1.00  1.01           H  
ATOM    577 2HG  GLN A  40     -20.360  12.259 -11.458  1.00  1.01           H  
ATOM    578 1HE2 GLN A  40     -22.715   8.903 -11.213  1.00  1.01           H  
ATOM    579 2HE2 GLN A  40     -23.240  10.264 -12.200  1.00  1.01           H  
ATOM    580  N   ALA A  41     -24.117  15.669 -12.041  1.00  1.07           N  
ATOM    581  CA  ALA A  41     -25.366  16.331 -11.723  1.00  1.07           C  
ATOM    582  C   ALA A  41     -26.322  15.186 -11.427  1.00  1.07           C  
ATOM    583  O   ALA A  41     -26.089  14.101 -11.965  1.00  1.07           O  
ATOM    584  CB  ALA A  41     -25.838  17.208 -12.860  1.00  1.07           C  
ATOM    585  H   ALA A  41     -23.762  15.683 -12.989  1.00  1.07           H  
ATOM    586  HA  ALA A  41     -25.231  16.938 -10.843  1.00  1.07           H  
ATOM    587 1HB  ALA A  41     -26.786  17.673 -12.602  1.00  1.07           H  
ATOM    588 2HB  ALA A  41     -25.096  17.989 -13.043  1.00  1.07           H  
ATOM    589 3HB  ALA A  41     -25.963  16.611 -13.749  1.00  1.07           H  
ATOM    590  N   PRO A  42     -27.352  15.330 -10.593  1.00  1.15           N  
ATOM    591  CA  PRO A  42     -28.267  14.250 -10.299  1.00  1.15           C  
ATOM    592  C   PRO A  42     -28.816  13.650 -11.582  1.00  1.15           C  
ATOM    593  O   PRO A  42     -29.264  14.367 -12.476  1.00  1.15           O  
ATOM    594  CB  PRO A  42     -29.368  14.972  -9.516  1.00  1.15           C  
ATOM    595  CG  PRO A  42     -28.644  16.135  -8.845  1.00  1.15           C  
ATOM    596  CD  PRO A  42     -27.630  16.598  -9.880  1.00  1.15           C  
ATOM    597  HA  PRO A  42     -27.760  13.490  -9.687  1.00  1.15           H  
ATOM    598 1HB  PRO A  42     -30.167  15.296 -10.199  1.00  1.15           H  
ATOM    599 2HB  PRO A  42     -29.827  14.281  -8.793  1.00  1.15           H  
ATOM    600 1HG  PRO A  42     -29.360  16.928  -8.573  1.00  1.15           H  
ATOM    601 2HG  PRO A  42     -28.170  15.801  -7.910  1.00  1.15           H  
ATOM    602 1HD  PRO A  42     -28.057  17.348 -10.557  1.00  1.15           H  
ATOM    603 2HD  PRO A  42     -26.756  16.968  -9.344  1.00  1.15           H  
ATOM    604  N   GLY A  43     -28.786  12.323 -11.658  1.00  1.22           N  
ATOM    605  CA  GLY A  43     -29.291  11.585 -12.812  1.00  1.22           C  
ATOM    606  C   GLY A  43     -28.322  11.519 -14.003  1.00  1.22           C  
ATOM    607  O   GLY A  43     -28.646  10.903 -15.021  1.00  1.22           O  
ATOM    608  H   GLY A  43     -28.394  11.801 -10.889  1.00  1.22           H  
ATOM    609 1HA  GLY A  43     -29.539  10.572 -12.499  1.00  1.22           H  
ATOM    610 2HA  GLY A  43     -30.223  12.044 -13.140  1.00  1.22           H  
ATOM    611  N   LYS A  44     -27.144  12.138 -13.887  1.00  1.27           N  
ATOM    612  CA  LYS A  44     -26.199  12.172 -15.002  1.00  1.27           C  
ATOM    613  C   LYS A  44     -24.932  11.339 -14.816  1.00  1.27           C  
ATOM    614  O   LYS A  44     -24.538  10.982 -13.694  1.00  1.27           O  
ATOM    615  CB  LYS A  44     -25.807  13.614 -15.309  1.00  1.27           C  
ATOM    616  CG  LYS A  44     -26.996  14.540 -15.621  1.00  1.27           C  
ATOM    617  CD  LYS A  44     -27.745  14.112 -16.883  1.00  1.27           C  
ATOM    618  CE  LYS A  44     -28.863  15.099 -17.223  1.00  1.27           C  
ATOM    619  NZ  LYS A  44     -29.637  14.678 -18.434  1.00  1.27           N  
ATOM    620  H   LYS A  44     -26.910  12.650 -13.036  1.00  1.27           H  
ATOM    621  HA  LYS A  44     -26.707  11.779 -15.881  1.00  1.27           H  
ATOM    622 1HB  LYS A  44     -25.280  14.030 -14.450  1.00  1.27           H  
ATOM    623 2HB  LYS A  44     -25.118  13.638 -16.153  1.00  1.27           H  
ATOM    624 1HG  LYS A  44     -27.686  14.538 -14.769  1.00  1.27           H  
ATOM    625 2HG  LYS A  44     -26.634  15.553 -15.765  1.00  1.27           H  
ATOM    626 1HD  LYS A  44     -27.051  14.057 -17.722  1.00  1.27           H  
ATOM    627 2HD  LYS A  44     -28.181  13.123 -16.727  1.00  1.27           H  
ATOM    628 1HE  LYS A  44     -29.544  15.166 -16.374  1.00  1.27           H  
ATOM    629 2HE  LYS A  44     -28.429  16.081 -17.405  1.00  1.27           H  
ATOM    630 1HZ  LYS A  44     -30.365  15.354 -18.622  1.00  1.27           H  
ATOM    631 2HZ  LYS A  44     -29.015  14.624 -19.229  1.00  1.27           H  
ATOM    632 3HZ  LYS A  44     -30.053  13.772 -18.269  1.00  1.27           H  
ATOM    633  N   GLU A  45     -24.288  11.065 -15.954  1.00  1.28           N  
ATOM    634  CA  GLU A  45     -23.020  10.354 -16.009  1.00  1.28           C  
ATOM    635  C   GLU A  45     -21.893  11.302 -15.631  1.00  1.28           C  
ATOM    636  O   GLU A  45     -22.013  12.514 -15.797  1.00  1.28           O  
ATOM    637  CB  GLU A  45     -22.787   9.780 -17.407  1.00  1.28           C  
ATOM    638  CG  GLU A  45     -23.795   8.706 -17.818  1.00  1.28           C  
ATOM    639  CD  GLU A  45     -23.530   8.126 -19.192  1.00  1.28           C  
ATOM    640  OE1 GLU A  45     -22.766   8.705 -19.928  1.00  1.28           O  
ATOM    641  OE2 GLU A  45     -24.094   7.101 -19.501  1.00  1.28           O  
ATOM    642  H   GLU A  45     -24.697  11.376 -16.823  1.00  1.28           H  
ATOM    643  HA  GLU A  45     -23.040   9.537 -15.288  1.00  1.28           H  
ATOM    644 1HB  GLU A  45     -22.832  10.583 -18.142  1.00  1.28           H  
ATOM    645 2HB  GLU A  45     -21.788   9.344 -17.460  1.00  1.28           H  
ATOM    646 1HG  GLU A  45     -23.767   7.900 -17.085  1.00  1.28           H  
ATOM    647 2HG  GLU A  45     -24.795   9.140 -17.798  1.00  1.28           H  
ATOM    648  N   ARG A  46     -20.816  10.742 -15.105  1.00  1.25           N  
ATOM    649  CA  ARG A  46     -19.664  11.515 -14.653  1.00  1.25           C  
ATOM    650  C   ARG A  46     -18.877  12.174 -15.777  1.00  1.25           C  
ATOM    651  O   ARG A  46     -18.536  11.530 -16.774  1.00  1.25           O  
ATOM    652  CB  ARG A  46     -18.783  10.599 -13.820  1.00  1.25           C  
ATOM    653  CG  ARG A  46     -17.722  11.255 -13.021  1.00  1.25           C  
ATOM    654  CD  ARG A  46     -17.059  10.271 -12.120  1.00  1.25           C  
ATOM    655  NE  ARG A  46     -17.979   9.722 -11.097  1.00  1.25           N  
ATOM    656  CZ  ARG A  46     -17.733   8.655 -10.306  1.00  1.25           C  
ATOM    657  NH1 ARG A  46     -16.608   7.996 -10.387  1.00  1.25           N  
ATOM    658  NH2 ARG A  46     -18.660   8.279  -9.454  1.00  1.25           N  
ATOM    659  H   ARG A  46     -20.794   9.739 -15.004  1.00  1.25           H  
ATOM    660  HA  ARG A  46     -20.016  12.319 -14.018  1.00  1.25           H  
ATOM    661 1HB  ARG A  46     -19.403  10.031 -13.131  1.00  1.25           H  
ATOM    662 2HB  ARG A  46     -18.292   9.882 -14.478  1.00  1.25           H  
ATOM    663 1HG  ARG A  46     -16.973  11.652 -13.707  1.00  1.25           H  
ATOM    664 2HG  ARG A  46     -18.142  12.067 -12.422  1.00  1.25           H  
ATOM    665 1HD  ARG A  46     -16.641   9.447 -12.696  1.00  1.25           H  
ATOM    666 2HD  ARG A  46     -16.278  10.792 -11.605  1.00  1.25           H  
ATOM    667  HE  ARG A  46     -18.892  10.165 -10.956  1.00  1.25           H  
ATOM    668 1HH1 ARG A  46     -15.908   8.279 -11.061  1.00  1.25           H  
ATOM    669 2HH1 ARG A  46     -16.443   7.200  -9.790  1.00  1.25           H  
ATOM    670 1HH2 ARG A  46     -19.550   8.795  -9.450  1.00  1.25           H  
ATOM    671 2HH2 ARG A  46     -18.514   7.487  -8.850  1.00  1.25           H  
ATOM    672  N   GLU A  47     -18.538  13.450 -15.571  1.00  1.20           N  
ATOM    673  CA  GLU A  47     -17.762  14.224 -16.538  1.00  1.20           C  
ATOM    674  C   GLU A  47     -16.558  14.882 -15.890  1.00  1.20           C  
ATOM    675  O   GLU A  47     -16.546  15.131 -14.687  1.00  1.20           O  
ATOM    676  CB  GLU A  47     -18.628  15.337 -17.147  1.00  1.20           C  
ATOM    677  CG  GLU A  47     -19.122  16.406 -16.143  1.00  1.20           C  
ATOM    678  CD  GLU A  47     -19.996  17.489 -16.774  1.00  1.20           C  
ATOM    679  OE1 GLU A  47     -20.228  17.428 -17.959  1.00  1.20           O  
ATOM    680  OE2 GLU A  47     -20.455  18.366 -16.054  1.00  1.20           O  
ATOM    681  H   GLU A  47     -18.898  13.911 -14.735  1.00  1.20           H  
ATOM    682  HA  GLU A  47     -17.412  13.555 -17.324  1.00  1.20           H  
ATOM    683 1HB  GLU A  47     -18.064  15.849 -17.927  1.00  1.20           H  
ATOM    684 2HB  GLU A  47     -19.506  14.891 -17.616  1.00  1.20           H  
ATOM    685 1HG  GLU A  47     -19.695  15.913 -15.373  1.00  1.20           H  
ATOM    686 2HG  GLU A  47     -18.253  16.873 -15.671  1.00  1.20           H  
ATOM    687  N   GLY A  48     -15.522  15.167 -16.673  1.00  1.14           N  
ATOM    688  CA  GLY A  48     -14.371  15.853 -16.095  1.00  1.14           C  
ATOM    689  C   GLY A  48     -14.588  17.354 -16.018  1.00  1.14           C  
ATOM    690  O   GLY A  48     -15.185  17.947 -16.917  1.00  1.14           O  
ATOM    691  H   GLY A  48     -15.546  14.936 -17.658  1.00  1.14           H  
ATOM    692 1HA  GLY A  48     -14.177  15.478 -15.096  1.00  1.14           H  
ATOM    693 2HA  GLY A  48     -13.482  15.642 -16.691  1.00  1.14           H  
ATOM    694  N   ILE A  49     -14.045  17.958 -14.965  1.00  1.11           N  
ATOM    695  CA  ILE A  49     -14.067  19.401 -14.755  1.00  1.11           C  
ATOM    696  C   ILE A  49     -12.678  19.985 -14.925  1.00  1.11           C  
ATOM    697  O   ILE A  49     -12.449  20.866 -15.758  1.00  1.11           O  
ATOM    698  CB  ILE A  49     -14.572  19.697 -13.325  1.00  1.11           C  
ATOM    699  CG1 ILE A  49     -15.946  19.129 -13.156  1.00  1.11           C  
ATOM    700  CG2 ILE A  49     -14.513  21.184 -12.962  1.00  1.11           C  
ATOM    701  CD1 ILE A  49     -16.936  19.704 -14.107  1.00  1.11           C  
ATOM    702  H   ILE A  49     -13.601  17.382 -14.252  1.00  1.11           H  
ATOM    703  HA  ILE A  49     -14.733  19.857 -15.483  1.00  1.11           H  
ATOM    704  HB  ILE A  49     -13.935  19.162 -12.623  1.00  1.11           H  
ATOM    705 1HG1 ILE A  49     -15.896  18.051 -13.325  1.00  1.11           H  
ATOM    706 2HG1 ILE A  49     -16.284  19.303 -12.137  1.00  1.11           H  
ATOM    707 1HG2 ILE A  49     -14.852  21.303 -11.945  1.00  1.11           H  
ATOM    708 2HG2 ILE A  49     -13.493  21.546 -13.045  1.00  1.11           H  
ATOM    709 3HG2 ILE A  49     -15.142  21.756 -13.607  1.00  1.11           H  
ATOM    710 1HD1 ILE A  49     -17.882  19.254 -13.967  1.00  1.11           H  
ATOM    711 2HD1 ILE A  49     -17.020  20.770 -13.929  1.00  1.11           H  
ATOM    712 3HD1 ILE A  49     -16.615  19.523 -15.132  1.00  1.11           H  
ATOM    713  N   ALA A  50     -11.741  19.495 -14.128  1.00  1.10           N  
ATOM    714  CA  ALA A  50     -10.394  20.049 -14.170  1.00  1.10           C  
ATOM    715  C   ALA A  50      -9.397  19.099 -13.569  1.00  1.10           C  
ATOM    716  O   ALA A  50      -9.727  18.369 -12.635  1.00  1.10           O  
ATOM    717  CB  ALA A  50     -10.344  21.366 -13.427  1.00  1.10           C  
ATOM    718  H   ALA A  50     -11.977  18.725 -13.502  1.00  1.10           H  
ATOM    719  HA  ALA A  50     -10.125  20.204 -15.212  1.00  1.10           H  
ATOM    720 1HB  ALA A  50      -9.330  21.776 -13.492  1.00  1.10           H  
ATOM    721 2HB  ALA A  50     -11.045  22.062 -13.872  1.00  1.10           H  
ATOM    722 3HB  ALA A  50     -10.604  21.204 -12.384  1.00  1.10           H  
ATOM    723  N   CYS A  51      -8.170  19.134 -14.066  1.00  1.14           N  
ATOM    724  CA  CYS A  51      -7.145  18.277 -13.499  1.00  1.14           C  
ATOM    725  C   CYS A  51      -5.842  19.017 -13.263  1.00  1.14           C  
ATOM    726  O   CYS A  51      -5.557  20.031 -13.906  1.00  1.14           O  
ATOM    727  CB  CYS A  51      -6.906  17.084 -14.423  1.00  1.14           C  
ATOM    728  SG  CYS A  51      -8.435  16.157 -14.785  1.00  1.14           S  
ATOM    729  H   CYS A  51      -7.957  19.756 -14.837  1.00  1.14           H  
ATOM    730  HA  CYS A  51      -7.494  17.910 -12.541  1.00  1.14           H  
ATOM    731 1HB  CYS A  51      -6.478  17.422 -15.365  1.00  1.14           H  
ATOM    732 2HB  CYS A  51      -6.194  16.417 -13.955  1.00  1.14           H  
ATOM    733  N   ILE A  52      -5.045  18.478 -12.346  1.00  1.21           N  
ATOM    734  CA  ILE A  52      -3.759  19.063 -12.047  1.00  1.21           C  
ATOM    735  C   ILE A  52      -2.679  18.040 -11.731  1.00  1.21           C  
ATOM    736  O   ILE A  52      -2.888  17.063 -10.998  1.00  1.21           O  
ATOM    737  CB  ILE A  52      -3.938  20.013 -10.875  1.00  1.21           C  
ATOM    738  CG1 ILE A  52      -2.690  20.785 -10.594  1.00  1.21           C  
ATOM    739  CG2 ILE A  52      -4.338  19.200  -9.646  1.00  1.21           C  
ATOM    740  CD1 ILE A  52      -2.945  21.973  -9.743  1.00  1.21           C  
ATOM    741  H   ILE A  52      -5.359  17.657 -11.832  1.00  1.21           H  
ATOM    742  HA  ILE A  52      -3.437  19.632 -12.912  1.00  1.21           H  
ATOM    743  HB  ILE A  52      -4.711  20.725 -11.111  1.00  1.21           H  
ATOM    744 1HG1 ILE A  52      -2.006  20.148 -10.065  1.00  1.21           H  
ATOM    745 2HG1 ILE A  52      -2.222  21.099 -11.527  1.00  1.21           H  
ATOM    746 1HG2 ILE A  52      -4.487  19.870  -8.808  1.00  1.21           H  
ATOM    747 2HG2 ILE A  52      -5.259  18.656  -9.847  1.00  1.21           H  
ATOM    748 3HG2 ILE A  52      -3.547  18.491  -9.407  1.00  1.21           H  
ATOM    749 1HD1 ILE A  52      -2.006  22.483  -9.542  1.00  1.21           H  
ATOM    750 2HD1 ILE A  52      -3.621  22.650 -10.241  1.00  1.21           H  
ATOM    751 3HD1 ILE A  52      -3.394  21.654  -8.831  1.00  1.21           H  
ATOM    752  N   THR A  53      -1.493  18.295 -12.251  1.00  1.30           N  
ATOM    753  CA  THR A  53      -0.351  17.449 -11.970  1.00  1.30           C  
ATOM    754  C   THR A  53       0.311  17.884 -10.669  1.00  1.30           C  
ATOM    755  O   THR A  53       0.108  19.003 -10.205  1.00  1.30           O  
ATOM    756  CB  THR A  53       0.640  17.515 -13.134  1.00  1.30           C  
ATOM    757  OG1 THR A  53       1.117  18.858 -13.244  1.00  1.30           O  
ATOM    758  CG2 THR A  53      -0.057  17.127 -14.452  1.00  1.30           C  
ATOM    759  H   THR A  53      -1.389  19.111 -12.862  1.00  1.30           H  
ATOM    760  HA  THR A  53      -0.689  16.423 -11.862  1.00  1.30           H  
ATOM    761  HB  THR A  53       1.478  16.846 -12.945  1.00  1.30           H  
ATOM    762  HG1 THR A  53       0.363  19.413 -13.531  1.00  1.30           H  
ATOM    763 1HG2 THR A  53       0.652  17.192 -15.280  1.00  1.30           H  
ATOM    764 2HG2 THR A  53      -0.437  16.105 -14.384  1.00  1.30           H  
ATOM    765 3HG2 THR A  53      -0.890  17.811 -14.638  1.00  1.30           H  
ATOM    766  N   THR A  54       1.208  17.069 -10.126  1.00  1.39           N  
ATOM    767  CA  THR A  54       1.885  17.445  -8.880  1.00  1.39           C  
ATOM    768  C   THR A  54       2.957  18.502  -9.135  1.00  1.39           C  
ATOM    769  O   THR A  54       3.496  19.111  -8.211  1.00  1.39           O  
ATOM    770  CB  THR A  54       2.484  16.214  -8.189  1.00  1.39           C  
ATOM    771  OG1 THR A  54       3.458  15.593  -9.033  1.00  1.39           O  
ATOM    772  CG2 THR A  54       1.382  15.228  -7.895  1.00  1.39           C  
ATOM    773  H   THR A  54       1.388  16.166 -10.539  1.00  1.39           H  
ATOM    774  HA  THR A  54       1.144  17.875  -8.206  1.00  1.39           H  
ATOM    775  HB  THR A  54       2.966  16.509  -7.261  1.00  1.39           H  
ATOM    776  HG1 THR A  54       3.939  14.923  -8.484  1.00  1.39           H  
ATOM    777 1HG2 THR A  54       1.791  14.348  -7.406  1.00  1.39           H  
ATOM    778 2HG2 THR A  54       0.637  15.681  -7.245  1.00  1.39           H  
ATOM    779 3HG2 THR A  54       0.923  14.943  -8.827  1.00  1.39           H  
ATOM    780  N   ARG A  55       3.234  18.723 -10.416  1.00  1.44           N  
ATOM    781  CA  ARG A  55       4.183  19.704 -10.903  1.00  1.44           C  
ATOM    782  C   ARG A  55       3.495  21.057 -11.165  1.00  1.44           C  
ATOM    783  O   ARG A  55       4.143  22.017 -11.584  1.00  1.44           O  
ATOM    784  CB  ARG A  55       4.840  19.188 -12.172  1.00  1.44           C  
ATOM    785  CG  ARG A  55       5.691  17.937 -11.959  1.00  1.44           C  
ATOM    786  CD  ARG A  55       6.296  17.432 -13.222  1.00  1.44           C  
ATOM    787  NE  ARG A  55       7.083  16.221 -12.994  1.00  1.44           N  
ATOM    788  CZ  ARG A  55       7.756  15.547 -13.948  1.00  1.44           C  
ATOM    789  NH1 ARG A  55       7.738  15.971 -15.192  1.00  1.44           N  
ATOM    790  NH2 ARG A  55       8.435  14.458 -13.630  1.00  1.44           N  
ATOM    791  H   ARG A  55       2.743  18.163 -11.095  1.00  1.44           H  
ATOM    792  HA  ARG A  55       4.953  19.847 -10.143  1.00  1.44           H  
ATOM    793 1HB  ARG A  55       4.068  18.948 -12.905  1.00  1.44           H  
ATOM    794 2HB  ARG A  55       5.474  19.963 -12.599  1.00  1.44           H  
ATOM    795 1HG  ARG A  55       6.497  18.165 -11.262  1.00  1.44           H  
ATOM    796 2HG  ARG A  55       5.066  17.145 -11.540  1.00  1.44           H  
ATOM    797 1HD  ARG A  55       5.505  17.197 -13.934  1.00  1.44           H  
ATOM    798 2HD  ARG A  55       6.953  18.191 -13.644  1.00  1.44           H  
ATOM    799  HE  ARG A  55       7.121  15.857 -12.048  1.00  1.44           H  
ATOM    800 1HH1 ARG A  55       7.218  16.803 -15.435  1.00  1.44           H  
ATOM    801 2HH1 ARG A  55       8.243  15.465 -15.906  1.00  1.44           H  
ATOM    802 1HH2 ARG A  55       8.448  14.130 -12.671  1.00  1.44           H  
ATOM    803 2HH2 ARG A  55       8.940  13.952 -14.343  1.00  1.44           H  
ATOM    804  N   GLY A  56       2.176  21.130 -10.924  1.00  1.45           N  
ATOM    805  CA  GLY A  56       1.398  22.357 -11.100  1.00  1.45           C  
ATOM    806  C   GLY A  56       0.749  22.585 -12.475  1.00  1.45           C  
ATOM    807  O   GLY A  56       0.035  23.568 -12.662  1.00  1.45           O  
ATOM    808  H   GLY A  56       1.671  20.310 -10.590  1.00  1.45           H  
ATOM    809 1HA  GLY A  56       0.610  22.361 -10.346  1.00  1.45           H  
ATOM    810 2HA  GLY A  56       2.038  23.207 -10.869  1.00  1.45           H  
ATOM    811  N   ARG A  57       0.991  21.717 -13.456  1.00  1.43           N  
ATOM    812  CA  ARG A  57       0.355  21.936 -14.764  1.00  1.43           C  
ATOM    813  C   ARG A  57      -1.136  21.653 -14.644  1.00  1.43           C  
ATOM    814  O   ARG A  57      -1.522  20.639 -14.050  1.00  1.43           O  
ATOM    815  CB  ARG A  57       0.932  21.039 -15.849  1.00  1.43           C  
ATOM    816  CG  ARG A  57       0.598  21.460 -17.291  1.00  1.43           C  
ATOM    817  CD  ARG A  57       1.235  20.545 -18.277  1.00  1.43           C  
ATOM    818  NE  ARG A  57       0.538  19.276 -18.324  1.00  1.43           N  
ATOM    819  CZ  ARG A  57       1.077  18.082 -18.592  1.00  1.43           C  
ATOM    820  NH1 ARG A  57       2.370  17.955 -18.821  1.00  1.43           N  
ATOM    821  NH2 ARG A  57       0.284  17.045 -18.612  1.00  1.43           N  
ATOM    822  H   ARG A  57       1.596  20.923 -13.291  1.00  1.43           H  
ATOM    823  HA  ARG A  57       0.496  22.976 -15.059  1.00  1.43           H  
ATOM    824 1HB  ARG A  57       2.017  21.007 -15.753  1.00  1.43           H  
ATOM    825 2HB  ARG A  57       0.563  20.024 -15.717  1.00  1.43           H  
ATOM    826 1HG  ARG A  57      -0.486  21.413 -17.443  1.00  1.43           H  
ATOM    827 2HG  ARG A  57       0.948  22.474 -17.474  1.00  1.43           H  
ATOM    828 1HD  ARG A  57       1.197  20.992 -19.269  1.00  1.43           H  
ATOM    829 2HD  ARG A  57       2.270  20.359 -17.996  1.00  1.43           H  
ATOM    830  HE  ARG A  57      -0.476  19.292 -18.217  1.00  1.43           H  
ATOM    831 1HH1 ARG A  57       2.966  18.767 -18.799  1.00  1.43           H  
ATOM    832 2HH1 ARG A  57       2.770  17.045 -19.021  1.00  1.43           H  
ATOM    833 1HH2 ARG A  57      -0.708  17.162 -18.406  1.00  1.43           H  
ATOM    834 2HH2 ARG A  57       0.650  16.120 -18.800  1.00  1.43           H  
ATOM    835  N   THR A  58      -1.978  22.529 -15.211  1.00  1.38           N  
ATOM    836  CA  THR A  58      -3.427  22.325 -15.141  1.00  1.38           C  
ATOM    837  C   THR A  58      -4.107  22.221 -16.492  1.00  1.38           C  
ATOM    838  O   THR A  58      -3.638  22.785 -17.486  1.00  1.38           O  
ATOM    839  CB  THR A  58      -4.109  23.475 -14.378  1.00  1.38           C  
ATOM    840  OG1 THR A  58      -3.861  24.725 -15.059  1.00  1.38           O  
ATOM    841  CG2 THR A  58      -3.594  23.549 -12.994  1.00  1.38           C  
ATOM    842  H   THR A  58      -1.611  23.347 -15.679  1.00  1.38           H  
ATOM    843  HA  THR A  58      -3.616  21.397 -14.607  1.00  1.38           H  
ATOM    844  HB  THR A  58      -5.186  23.292 -14.347  1.00  1.38           H  
ATOM    845  HG1 THR A  58      -2.915  24.882 -15.105  1.00  1.38           H  
ATOM    846 1HG2 THR A  58      -4.092  24.355 -12.452  1.00  1.38           H  
ATOM    847 2HG2 THR A  58      -3.800  22.607 -12.526  1.00  1.38           H  
ATOM    848 3HG2 THR A  58      -2.525  23.729 -13.002  1.00  1.38           H  
ATOM    849  N   HIS A  59      -5.257  21.545 -16.483  1.00  1.32           N  
ATOM    850  CA  HIS A  59      -6.115  21.394 -17.652  1.00  1.32           C  
ATOM    851  C   HIS A  59      -7.576  21.559 -17.243  1.00  1.32           C  
ATOM    852  O   HIS A  59      -7.999  21.046 -16.205  1.00  1.32           O  
ATOM    853  CB  HIS A  59      -5.894  20.014 -18.292  1.00  1.32           C  
ATOM    854  CG  HIS A  59      -4.485  19.792 -18.704  1.00  1.32           C  
ATOM    855  ND1 HIS A  59      -3.977  20.263 -19.895  1.00  1.32           N  
ATOM    856  CD2 HIS A  59      -3.460  19.168 -18.074  1.00  1.32           C  
ATOM    857  CE1 HIS A  59      -2.702  19.943 -19.980  1.00  1.32           C  
ATOM    858  NE2 HIS A  59      -2.362  19.278 -18.884  1.00  1.32           N  
ATOM    859  H   HIS A  59      -5.525  21.097 -15.606  1.00  1.32           H  
ATOM    860  HA  HIS A  59      -5.882  22.162 -18.388  1.00  1.32           H  
ATOM    861 1HB  HIS A  59      -6.181  19.225 -17.591  1.00  1.32           H  
ATOM    862 2HB  HIS A  59      -6.517  19.912 -19.172  1.00  1.32           H  
ATOM    863  HD1 HIS A  59      -4.479  20.787 -20.584  1.00  1.32           H  
ATOM    864  HD2 HIS A  59      -3.383  18.654 -17.113  1.00  1.32           H  
ATOM    865  HE1 HIS A  59      -2.117  20.226 -20.854  1.00  1.32           H  
ATOM    866  N   TYR A  60      -8.358  22.254 -18.063  1.00  1.26           N  
ATOM    867  CA  TYR A  60      -9.773  22.459 -17.745  1.00  1.26           C  
ATOM    868  C   TYR A  60     -10.668  22.070 -18.895  1.00  1.26           C  
ATOM    869  O   TYR A  60     -10.328  22.293 -20.056  1.00  1.26           O  
ATOM    870  CB  TYR A  60     -10.030  23.928 -17.431  1.00  1.26           C  
ATOM    871  CG  TYR A  60      -9.247  24.458 -16.268  1.00  1.26           C  
ATOM    872  CD1 TYR A  60      -7.960  24.917 -16.484  1.00  1.26           C  
ATOM    873  CD2 TYR A  60      -9.798  24.507 -15.003  1.00  1.26           C  
ATOM    874  CE1 TYR A  60      -7.220  25.420 -15.451  1.00  1.26           C  
ATOM    875  CE2 TYR A  60      -9.053  25.008 -13.957  1.00  1.26           C  
ATOM    876  CZ  TYR A  60      -7.757  25.474 -14.185  1.00  1.26           C  
ATOM    877  OH  TYR A  60      -6.990  26.000 -13.155  1.00  1.26           O  
ATOM    878  H   TYR A  60      -7.971  22.654 -18.907  1.00  1.26           H  
ATOM    879  HA  TYR A  60     -10.046  21.846 -16.888  1.00  1.26           H  
ATOM    880 1HB  TYR A  60      -9.794  24.534 -18.308  1.00  1.26           H  
ATOM    881 2HB  TYR A  60     -11.087  24.070 -17.223  1.00  1.26           H  
ATOM    882  HD1 TYR A  60      -7.531  24.880 -17.487  1.00  1.26           H  
ATOM    883  HD2 TYR A  60     -10.815  24.153 -14.834  1.00  1.26           H  
ATOM    884  HE1 TYR A  60      -6.208  25.781 -15.634  1.00  1.26           H  
ATOM    885  HE2 TYR A  60      -9.487  25.044 -12.963  1.00  1.26           H  
ATOM    886  HH  TYR A  60      -6.121  26.248 -13.501  1.00  1.26           H  
ATOM    887  N   ALA A  61     -11.837  21.535 -18.580  1.00  1.20           N  
ATOM    888  CA  ALA A  61     -12.814  21.240 -19.613  1.00  1.20           C  
ATOM    889  C   ALA A  61     -13.246  22.547 -20.276  1.00  1.20           C  
ATOM    890  O   ALA A  61     -13.358  23.590 -19.618  1.00  1.20           O  
ATOM    891  CB  ALA A  61     -14.007  20.477 -19.043  1.00  1.20           C  
ATOM    892  H   ALA A  61     -12.063  21.343 -17.600  1.00  1.20           H  
ATOM    893  HA  ALA A  61     -12.335  20.620 -20.371  1.00  1.20           H  
ATOM    894 1HB  ALA A  61     -14.712  20.253 -19.839  1.00  1.20           H  
ATOM    895 2HB  ALA A  61     -13.659  19.542 -18.595  1.00  1.20           H  
ATOM    896 3HB  ALA A  61     -14.510  21.056 -18.284  1.00  1.20           H  
ATOM    897  N   GLU A  62     -13.568  22.484 -21.560  1.00  1.13           N  
ATOM    898  CA  GLU A  62     -13.999  23.671 -22.295  1.00  1.13           C  
ATOM    899  C   GLU A  62     -15.251  24.292 -21.682  1.00  1.13           C  
ATOM    900  O   GLU A  62     -15.460  25.500 -21.760  1.00  1.13           O  
ATOM    901  CB  GLU A  62     -14.260  23.316 -23.759  1.00  1.13           C  
ATOM    902  CG  GLU A  62     -12.999  22.972 -24.555  1.00  1.13           C  
ATOM    903  CD  GLU A  62     -13.276  22.589 -25.996  1.00  1.13           C  
ATOM    904  OE1 GLU A  62     -14.423  22.445 -26.348  1.00  1.13           O  
ATOM    905  OE2 GLU A  62     -12.334  22.445 -26.741  1.00  1.13           O  
ATOM    906  H   GLU A  62     -13.473  21.607 -22.052  1.00  1.13           H  
ATOM    907  HA  GLU A  62     -13.197  24.411 -22.251  1.00  1.13           H  
ATOM    908 1HB  GLU A  62     -14.935  22.461 -23.811  1.00  1.13           H  
ATOM    909 2HB  GLU A  62     -14.754  24.153 -24.252  1.00  1.13           H  
ATOM    910 1HG  GLU A  62     -12.330  23.832 -24.541  1.00  1.13           H  
ATOM    911 2HG  GLU A  62     -12.491  22.146 -24.057  1.00  1.13           H  
ATOM    912  N   SER A  63     -16.083  23.458 -21.070  1.00  1.05           N  
ATOM    913  CA  SER A  63     -17.316  23.905 -20.449  1.00  1.05           C  
ATOM    914  C   SER A  63     -17.124  24.566 -19.076  1.00  1.05           C  
ATOM    915  O   SER A  63     -18.093  25.082 -18.514  1.00  1.05           O  
ATOM    916  CB  SER A  63     -18.284  22.740 -20.323  1.00  1.05           C  
ATOM    917  OG  SER A  63     -17.811  21.765 -19.431  1.00  1.05           O  
ATOM    918  H   SER A  63     -15.842  22.480 -21.039  1.00  1.05           H  
ATOM    919  HA  SER A  63     -17.768  24.645 -21.109  1.00  1.05           H  
ATOM    920 1HB  SER A  63     -19.244  23.113 -19.973  1.00  1.05           H  
ATOM    921 2HB  SER A  63     -18.446  22.294 -21.303  1.00  1.05           H  
ATOM    922  HG  SER A  63     -18.530  21.134 -19.314  1.00  1.05           H  
ATOM    923  N   VAL A  64     -15.911  24.513 -18.498  1.00  0.97           N  
ATOM    924  CA  VAL A  64     -15.737  25.093 -17.169  1.00  0.97           C  
ATOM    925  C   VAL A  64     -14.673  26.191 -17.121  1.00  0.97           C  
ATOM    926  O   VAL A  64     -14.588  26.928 -16.122  1.00  0.97           O  
ATOM    927  CB  VAL A  64     -15.360  24.007 -16.166  1.00  0.97           C  
ATOM    928  CG1 VAL A  64     -16.443  22.952 -16.152  1.00  0.97           C  
ATOM    929  CG2 VAL A  64     -14.031  23.471 -16.426  1.00  0.97           C  
ATOM    930  H   VAL A  64     -15.119  24.091 -18.974  1.00  0.97           H  
ATOM    931  HA  VAL A  64     -16.683  25.530 -16.858  1.00  0.97           H  
ATOM    932  HB  VAL A  64     -15.334  24.419 -15.234  1.00  0.97           H  
ATOM    933 1HG1 VAL A  64     -16.208  22.217 -15.433  1.00  0.97           H  
ATOM    934 2HG1 VAL A  64     -17.401  23.413 -15.906  1.00  0.97           H  
ATOM    935 3HG1 VAL A  64     -16.507  22.479 -17.128  1.00  0.97           H  
ATOM    936 1HG2 VAL A  64     -13.821  22.748 -15.667  1.00  0.97           H  
ATOM    937 2HG2 VAL A  64     -14.010  23.021 -17.380  1.00  0.97           H  
ATOM    938 3HG2 VAL A  64     -13.296  24.265 -16.383  1.00  0.97           H  
ATOM    939  N   GLU A  65     -13.884  26.306 -18.190  1.00  0.90           N  
ATOM    940  CA  GLU A  65     -12.829  27.306 -18.246  1.00  0.90           C  
ATOM    941  C   GLU A  65     -13.409  28.693 -17.993  1.00  0.90           C  
ATOM    942  O   GLU A  65     -14.434  29.066 -18.558  1.00  0.90           O  
ATOM    943  CB  GLU A  65     -12.110  27.277 -19.605  1.00  0.90           C  
ATOM    944  CG  GLU A  65     -10.909  28.242 -19.694  1.00  0.90           C  
ATOM    945  CD  GLU A  65     -10.147  28.184 -21.009  1.00  0.90           C  
ATOM    946  OE1 GLU A  65     -10.529  27.440 -21.880  1.00  0.90           O  
ATOM    947  OE2 GLU A  65      -9.175  28.893 -21.131  1.00  0.90           O  
ATOM    948  H   GLU A  65     -13.983  25.641 -18.957  1.00  0.90           H  
ATOM    949  HA  GLU A  65     -12.101  27.086 -17.463  1.00  0.90           H  
ATOM    950 1HB  GLU A  65     -11.753  26.262 -19.802  1.00  0.90           H  
ATOM    951 2HB  GLU A  65     -12.817  27.534 -20.395  1.00  0.90           H  
ATOM    952 1HG  GLU A  65     -11.271  29.259 -19.556  1.00  0.90           H  
ATOM    953 2HG  GLU A  65     -10.225  28.019 -18.875  1.00  0.90           H  
ATOM    954  N   GLY A  66     -12.761  29.440 -17.109  1.00  0.84           N  
ATOM    955  CA  GLY A  66     -13.176  30.792 -16.745  1.00  0.84           C  
ATOM    956  C   GLY A  66     -14.031  30.830 -15.476  1.00  0.84           C  
ATOM    957  O   GLY A  66     -14.183  31.885 -14.859  1.00  0.84           O  
ATOM    958  H   GLY A  66     -11.930  29.060 -16.678  1.00  0.84           H  
ATOM    959 1HA  GLY A  66     -12.289  31.409 -16.602  1.00  0.84           H  
ATOM    960 2HA  GLY A  66     -13.733  31.230 -17.572  1.00  0.84           H  
ATOM    961  N   ARG A  67     -14.567  29.678 -15.069  1.00  0.80           N  
ATOM    962  CA  ARG A  67     -15.368  29.594 -13.850  1.00  0.80           C  
ATOM    963  C   ARG A  67     -14.594  28.823 -12.790  1.00  0.80           C  
ATOM    964  O   ARG A  67     -14.663  29.126 -11.600  1.00  0.80           O  
ATOM    965  CB  ARG A  67     -16.696  28.895 -14.104  1.00  0.80           C  
ATOM    966  CG  ARG A  67     -17.677  29.627 -14.996  1.00  0.80           C  
ATOM    967  CD  ARG A  67     -18.938  28.834 -15.162  1.00  0.80           C  
ATOM    968  NE  ARG A  67     -19.878  29.459 -16.093  1.00  0.80           N  
ATOM    969  CZ  ARG A  67     -21.053  28.903 -16.477  1.00  0.80           C  
ATOM    970  NH1 ARG A  67     -21.414  27.733 -15.999  1.00  0.80           N  
ATOM    971  NH2 ARG A  67     -21.838  29.531 -17.339  1.00  0.80           N  
ATOM    972  H   ARG A  67     -14.430  28.833 -15.620  1.00  0.80           H  
ATOM    973  HA  ARG A  67     -15.569  30.599 -13.476  1.00  0.80           H  
ATOM    974 1HB  ARG A  67     -16.508  27.945 -14.584  1.00  0.80           H  
ATOM    975 2HB  ARG A  67     -17.194  28.695 -13.151  1.00  0.80           H  
ATOM    976 1HG  ARG A  67     -17.929  30.588 -14.543  1.00  0.80           H  
ATOM    977 2HG  ARG A  67     -17.227  29.785 -15.978  1.00  0.80           H  
ATOM    978 1HD  ARG A  67     -18.696  27.838 -15.534  1.00  0.80           H  
ATOM    979 2HD  ARG A  67     -19.434  28.746 -14.188  1.00  0.80           H  
ATOM    980  HE  ARG A  67     -19.630  30.360 -16.480  1.00  0.80           H  
ATOM    981 1HH1 ARG A  67     -20.811  27.251 -15.343  1.00  0.80           H  
ATOM    982 2HH1 ARG A  67     -22.307  27.303 -16.292  1.00  0.80           H  
ATOM    983 1HH2 ARG A  67     -21.565  30.426 -17.715  1.00  0.80           H  
ATOM    984 2HH2 ARG A  67     -22.713  29.100 -17.627  1.00  0.80           H  
ATOM    985  N   PHE A  68     -13.844  27.818 -13.229  1.00  0.79           N  
ATOM    986  CA  PHE A  68     -13.099  26.980 -12.294  1.00  0.79           C  
ATOM    987  C   PHE A  68     -11.588  27.213 -12.317  1.00  0.79           C  
ATOM    988  O   PHE A  68     -10.990  27.424 -13.376  1.00  0.79           O  
ATOM    989  CB  PHE A  68     -13.406  25.518 -12.586  1.00  0.79           C  
ATOM    990  CG  PHE A  68     -14.819  25.052 -12.194  1.00  0.79           C  
ATOM    991  CD1 PHE A  68     -15.921  25.359 -12.960  1.00  0.79           C  
ATOM    992  CD2 PHE A  68     -15.012  24.224 -11.121  1.00  0.79           C  
ATOM    993  CE1 PHE A  68     -17.182  24.877 -12.655  1.00  0.79           C  
ATOM    994  CE2 PHE A  68     -16.263  23.724 -10.819  1.00  0.79           C  
ATOM    995  CZ  PHE A  68     -17.349  24.054 -11.580  1.00  0.79           C  
ATOM    996  H   PHE A  68     -13.847  27.597 -14.223  1.00  0.79           H  
ATOM    997  HA  PHE A  68     -13.457  27.202 -11.298  1.00  0.79           H  
ATOM    998 1HB  PHE A  68     -13.275  25.332 -13.655  1.00  0.79           H  
ATOM    999 2HB  PHE A  68     -12.686  24.894 -12.062  1.00  0.79           H  
ATOM   1000  HD1 PHE A  68     -15.783  25.998 -13.825  1.00  0.79           H  
ATOM   1001  HD2 PHE A  68     -14.167  23.954 -10.516  1.00  0.79           H  
ATOM   1002  HE1 PHE A  68     -18.044  25.143 -13.277  1.00  0.79           H  
ATOM   1003  HE2 PHE A  68     -16.384  23.069  -9.975  1.00  0.79           H  
ATOM   1004  HZ  PHE A  68     -18.338  23.663 -11.334  1.00  0.79           H  
ATOM   1005  N   THR A  69     -10.986  27.135 -11.127  1.00  0.80           N  
ATOM   1006  CA  THR A  69      -9.536  27.188 -10.923  1.00  0.80           C  
ATOM   1007  C   THR A  69      -9.078  26.018 -10.050  1.00  0.80           C  
ATOM   1008  O   THR A  69      -9.674  25.738  -9.009  1.00  0.80           O  
ATOM   1009  CB  THR A  69      -9.085  28.524 -10.287  1.00  0.80           C  
ATOM   1010  OG1 THR A  69      -9.444  29.608 -11.154  1.00  0.80           O  
ATOM   1011  CG2 THR A  69      -7.573  28.530 -10.068  1.00  0.80           C  
ATOM   1012  H   THR A  69     -11.590  27.024 -10.313  1.00  0.80           H  
ATOM   1013  HA  THR A  69      -9.045  27.104 -11.889  1.00  0.80           H  
ATOM   1014  HB  THR A  69      -9.587  28.658  -9.328  1.00  0.80           H  
ATOM   1015  HG1 THR A  69      -9.146  29.411 -12.051  1.00  0.80           H  
ATOM   1016 1HG2 THR A  69      -7.276  29.479  -9.626  1.00  0.80           H  
ATOM   1017 2HG2 THR A  69      -7.288  27.721  -9.397  1.00  0.80           H  
ATOM   1018 3HG2 THR A  69      -7.068  28.400 -11.025  1.00  0.80           H  
ATOM   1019  N   ILE A  70      -8.001  25.350 -10.444  1.00  0.84           N  
ATOM   1020  CA  ILE A  70      -7.504  24.233  -9.643  1.00  0.84           C  
ATOM   1021  C   ILE A  70      -6.054  24.471  -9.231  1.00  0.84           C  
ATOM   1022  O   ILE A  70      -5.259  25.000 -10.010  1.00  0.84           O  
ATOM   1023  CB  ILE A  70      -7.649  22.907 -10.420  1.00  0.84           C  
ATOM   1024  CG1 ILE A  70      -7.286  21.729  -9.582  1.00  0.84           C  
ATOM   1025  CG2 ILE A  70      -6.788  22.882 -11.622  1.00  0.84           C  
ATOM   1026  CD1 ILE A  70      -7.698  20.462 -10.232  1.00  0.84           C  
ATOM   1027  H   ILE A  70      -7.548  25.604 -11.317  1.00  0.84           H  
ATOM   1028  HA  ILE A  70      -8.098  24.158  -8.739  1.00  0.84           H  
ATOM   1029  HB  ILE A  70      -8.686  22.790 -10.726  1.00  0.84           H  
ATOM   1030 1HG1 ILE A  70      -6.212  21.714  -9.418  1.00  0.84           H  
ATOM   1031 2HG1 ILE A  70      -7.784  21.795  -8.621  1.00  0.84           H  
ATOM   1032 1HG2 ILE A  70      -6.918  21.941 -12.159  1.00  0.84           H  
ATOM   1033 2HG2 ILE A  70      -7.040  23.684 -12.259  1.00  0.84           H  
ATOM   1034 3HG2 ILE A  70      -5.770  22.978 -11.302  1.00  0.84           H  
ATOM   1035 1HD1 ILE A  70      -7.416  19.630  -9.600  1.00  0.84           H  
ATOM   1036 2HD1 ILE A  70      -8.776  20.471 -10.386  1.00  0.84           H  
ATOM   1037 3HD1 ILE A  70      -7.205  20.373 -11.185  1.00  0.84           H  
ATOM   1038  N   SER A  71      -5.727  24.105  -7.986  1.00  0.89           N  
ATOM   1039  CA  SER A  71      -4.369  24.285  -7.470  1.00  0.89           C  
ATOM   1040  C   SER A  71      -3.943  23.159  -6.522  1.00  0.89           C  
ATOM   1041  O   SER A  71      -4.774  22.505  -5.892  1.00  0.89           O  
ATOM   1042  CB  SER A  71      -4.272  25.621  -6.747  1.00  0.89           C  
ATOM   1043  OG  SER A  71      -5.097  25.645  -5.615  1.00  0.89           O  
ATOM   1044  H   SER A  71      -6.454  23.693  -7.399  1.00  0.89           H  
ATOM   1045  HA  SER A  71      -3.682  24.302  -8.314  1.00  0.89           H  
ATOM   1046 1HB  SER A  71      -3.238  25.797  -6.450  1.00  0.89           H  
ATOM   1047 2HB  SER A  71      -4.559  26.424  -7.426  1.00  0.89           H  
ATOM   1048  HG  SER A  71      -5.999  25.605  -5.946  1.00  0.89           H  
ATOM   1049  N   THR A  72      -2.627  22.968  -6.389  1.00  0.95           N  
ATOM   1050  CA  THR A  72      -2.096  21.918  -5.519  1.00  0.95           C  
ATOM   1051  C   THR A  72      -1.052  22.407  -4.535  1.00  0.95           C  
ATOM   1052  O   THR A  72      -0.138  23.155  -4.888  1.00  0.95           O  
ATOM   1053  CB  THR A  72      -1.466  20.780  -6.351  1.00  0.95           C  
ATOM   1054  OG1 THR A  72      -2.434  20.228  -7.205  1.00  0.95           O  
ATOM   1055  CG2 THR A  72      -0.910  19.675  -5.473  1.00  0.95           C  
ATOM   1056  H   THR A  72      -1.986  23.549  -6.912  1.00  0.95           H  
ATOM   1057  HA  THR A  72      -2.917  21.503  -4.938  1.00  0.95           H  
ATOM   1058  HB  THR A  72      -0.661  21.185  -6.961  1.00  0.95           H  
ATOM   1059  HG1 THR A  72      -2.004  19.599  -7.792  1.00  0.95           H  
ATOM   1060 1HG2 THR A  72      -0.492  18.904  -6.112  1.00  0.95           H  
ATOM   1061 2HG2 THR A  72      -0.135  20.069  -4.835  1.00  0.95           H  
ATOM   1062 3HG2 THR A  72      -1.695  19.249  -4.855  1.00  0.95           H  
ATOM   1063  N   ASP A  73      -1.188  21.945  -3.301  1.00  1.01           N  
ATOM   1064  CA  ASP A  73      -0.229  22.185  -2.247  1.00  1.01           C  
ATOM   1065  C   ASP A  73       0.324  20.837  -1.794  1.00  1.01           C  
ATOM   1066  O   ASP A  73      -0.215  20.203  -0.880  1.00  1.01           O  
ATOM   1067  CB  ASP A  73      -0.902  22.915  -1.082  1.00  1.01           C  
ATOM   1068  CG  ASP A  73       0.044  23.229   0.062  1.00  1.01           C  
ATOM   1069  OD1 ASP A  73       1.152  22.747   0.042  1.00  1.01           O  
ATOM   1070  OD2 ASP A  73      -0.360  23.900   0.980  1.00  1.01           O  
ATOM   1071  H   ASP A  73      -1.989  21.355  -3.093  1.00  1.01           H  
ATOM   1072  HA  ASP A  73       0.590  22.791  -2.633  1.00  1.01           H  
ATOM   1073 1HB  ASP A  73      -1.337  23.848  -1.444  1.00  1.01           H  
ATOM   1074 2HB  ASP A  73      -1.721  22.300  -0.699  1.00  1.01           H  
ATOM   1075  N   ILE A  74       1.444  20.423  -2.387  1.00  1.04           N  
ATOM   1076  CA  ILE A  74       2.012  19.108  -2.099  1.00  1.04           C  
ATOM   1077  C   ILE A  74       2.418  18.982  -0.639  1.00  1.04           C  
ATOM   1078  O   ILE A  74       2.264  17.923  -0.040  1.00  1.04           O  
ATOM   1079  CB  ILE A  74       3.209  18.775  -3.006  1.00  1.04           C  
ATOM   1080  CG1 ILE A  74       2.745  18.668  -4.467  1.00  1.04           C  
ATOM   1081  CG2 ILE A  74       3.823  17.454  -2.558  1.00  1.04           C  
ATOM   1082  CD1 ILE A  74       1.725  17.572  -4.681  1.00  1.04           C  
ATOM   1083  H   ILE A  74       1.870  21.011  -3.091  1.00  1.04           H  
ATOM   1084  HA  ILE A  74       1.244  18.363  -2.293  1.00  1.04           H  
ATOM   1085  HB  ILE A  74       3.954  19.567  -2.943  1.00  1.04           H  
ATOM   1086 1HG1 ILE A  74       2.306  19.618  -4.767  1.00  1.04           H  
ATOM   1087 2HG1 ILE A  74       3.606  18.467  -5.111  1.00  1.04           H  
ATOM   1088 1HG2 ILE A  74       4.672  17.210  -3.197  1.00  1.04           H  
ATOM   1089 2HG2 ILE A  74       4.159  17.538  -1.525  1.00  1.04           H  
ATOM   1090 3HG2 ILE A  74       3.077  16.658  -2.630  1.00  1.04           H  
ATOM   1091 1HD1 ILE A  74       1.433  17.550  -5.720  1.00  1.04           H  
ATOM   1092 2HD1 ILE A  74       2.158  16.603  -4.408  1.00  1.04           H  
ATOM   1093 3HD1 ILE A  74       0.854  17.764  -4.066  1.00  1.04           H  
ATOM   1094  N   ALA A  75       2.936  20.066  -0.067  1.00  1.03           N  
ATOM   1095  CA  ALA A  75       3.409  20.078   1.315  1.00  1.03           C  
ATOM   1096  C   ALA A  75       2.316  19.681   2.304  1.00  1.03           C  
ATOM   1097  O   ALA A  75       2.620  19.131   3.367  1.00  1.03           O  
ATOM   1098  CB  ALA A  75       3.912  21.462   1.678  1.00  1.03           C  
ATOM   1099  H   ALA A  75       2.990  20.919  -0.605  1.00  1.03           H  
ATOM   1100  HA  ALA A  75       4.221  19.363   1.401  1.00  1.03           H  
ATOM   1101 1HB  ALA A  75       4.285  21.454   2.701  1.00  1.03           H  
ATOM   1102 2HB  ALA A  75       4.713  21.747   0.999  1.00  1.03           H  
ATOM   1103 3HB  ALA A  75       3.089  22.177   1.594  1.00  1.03           H  
ATOM   1104  N   ASN A  76       1.056  19.986   1.992  1.00  0.98           N  
ATOM   1105  CA  ASN A  76      -0.043  19.634   2.878  1.00  0.98           C  
ATOM   1106  C   ASN A  76      -0.896  18.534   2.267  1.00  0.98           C  
ATOM   1107  O   ASN A  76      -2.032  18.310   2.689  1.00  0.98           O  
ATOM   1108  CB  ASN A  76      -0.880  20.847   3.236  1.00  0.98           C  
ATOM   1109  CG  ASN A  76      -0.131  21.811   4.161  1.00  0.98           C  
ATOM   1110  OD1 ASN A  76       0.055  21.490   5.343  1.00  0.98           O  
ATOM   1111  ND2 ASN A  76       0.279  22.960   3.674  1.00  0.98           N  
ATOM   1112  H   ASN A  76       0.837  20.425   1.092  1.00  0.98           H  
ATOM   1113  HA  ASN A  76       0.373  19.231   3.802  1.00  0.98           H  
ATOM   1114 1HB  ASN A  76      -1.151  21.380   2.318  1.00  0.98           H  
ATOM   1115 2HB  ASN A  76      -1.803  20.528   3.717  1.00  0.98           H  
ATOM   1116 1HD2 ASN A  76       0.763  23.606   4.258  1.00  0.98           H  
ATOM   1117 2HD2 ASN A  76       0.102  23.213   2.697  1.00  0.98           H  
ATOM   1118  N   ASN A  77      -0.347  17.859   1.255  1.00  0.92           N  
ATOM   1119  CA  ASN A  77      -1.025  16.784   0.555  1.00  0.92           C  
ATOM   1120  C   ASN A  77      -2.429  17.158   0.104  1.00  0.92           C  
ATOM   1121  O   ASN A  77      -3.372  16.397   0.328  1.00  0.92           O  
ATOM   1122  CB  ASN A  77      -1.060  15.522   1.374  1.00  0.92           C  
ATOM   1123  CG  ASN A  77       0.301  14.935   1.640  1.00  0.92           C  
ATOM   1124  OD1 ASN A  77       1.185  14.952   0.777  1.00  0.92           O  
ATOM   1125  ND2 ASN A  77       0.481  14.402   2.825  1.00  0.92           N  
ATOM   1126  H   ASN A  77       0.601  18.074   0.958  1.00  0.92           H  
ATOM   1127  HA  ASN A  77      -0.452  16.580  -0.341  1.00  0.92           H  
ATOM   1128 1HB  ASN A  77      -1.577  15.693   2.318  1.00  0.92           H  
ATOM   1129 2HB  ASN A  77      -1.631  14.793   0.817  1.00  0.92           H  
ATOM   1130 1HD2 ASN A  77       1.363  13.991   3.057  1.00  0.92           H  
ATOM   1131 2HD2 ASN A  77      -0.264  14.405   3.493  1.00  0.92           H  
ATOM   1132  N   ALA A  78      -2.607  18.331  -0.507  1.00  0.84           N  
ATOM   1133  CA  ALA A  78      -3.978  18.686  -0.863  1.00  0.84           C  
ATOM   1134  C   ALA A  78      -4.146  19.417  -2.176  1.00  0.84           C  
ATOM   1135  O   ALA A  78      -3.298  20.195  -2.620  1.00  0.84           O  
ATOM   1136  CB  ALA A  78      -4.568  19.557   0.233  1.00  0.84           C  
ATOM   1137  H   ALA A  78      -1.819  18.958  -0.676  1.00  0.84           H  
ATOM   1138  HA  ALA A  78      -4.548  17.763  -0.935  1.00  0.84           H  
ATOM   1139 1HB  ALA A  78      -5.611  19.779  -0.005  1.00  0.84           H  
ATOM   1140 2HB  ALA A  78      -4.515  19.024   1.184  1.00  0.84           H  
ATOM   1141 3HB  ALA A  78      -4.004  20.483   0.305  1.00  0.84           H  
ATOM   1142  N   VAL A  79      -5.308  19.170  -2.772  1.00  0.78           N  
ATOM   1143  CA  VAL A  79      -5.723  19.802  -4.014  1.00  0.78           C  
ATOM   1144  C   VAL A  79      -7.024  20.552  -3.827  1.00  0.78           C  
ATOM   1145  O   VAL A  79      -7.955  20.081  -3.168  1.00  0.78           O  
ATOM   1146  CB  VAL A  79      -5.843  18.777  -5.148  1.00  0.78           C  
ATOM   1147  CG1 VAL A  79      -6.327  19.452  -6.430  1.00  0.78           C  
ATOM   1148  CG2 VAL A  79      -4.492  18.174  -5.373  1.00  0.78           C  
ATOM   1149  H   VAL A  79      -5.936  18.498  -2.327  1.00  0.78           H  
ATOM   1150  HA  VAL A  79      -4.963  20.522  -4.304  1.00  0.78           H  
ATOM   1151  HB  VAL A  79      -6.567  18.005  -4.879  1.00  0.78           H  
ATOM   1152 1HG1 VAL A  79      -6.393  18.713  -7.227  1.00  0.78           H  
ATOM   1153 2HG1 VAL A  79      -7.298  19.902  -6.272  1.00  0.78           H  
ATOM   1154 3HG1 VAL A  79      -5.615  20.227  -6.714  1.00  0.78           H  
ATOM   1155 1HG2 VAL A  79      -4.530  17.481  -6.166  1.00  0.78           H  
ATOM   1156 2HG2 VAL A  79      -3.822  18.964  -5.632  1.00  0.78           H  
ATOM   1157 3HG2 VAL A  79      -4.143  17.677  -4.472  1.00  0.78           H  
ATOM   1158  N   TYR A  80      -7.074  21.749  -4.370  1.00  0.73           N  
ATOM   1159  CA  TYR A  80      -8.252  22.565  -4.208  1.00  0.73           C  
ATOM   1160  C   TYR A  80      -8.885  22.874  -5.543  1.00  0.73           C  
ATOM   1161  O   TYR A  80      -8.194  23.063  -6.548  1.00  0.73           O  
ATOM   1162  CB  TYR A  80      -7.846  23.855  -3.522  1.00  0.73           C  
ATOM   1163  CG  TYR A  80      -7.212  23.600  -2.194  1.00  0.73           C  
ATOM   1164  CD1 TYR A  80      -5.846  23.292  -2.144  1.00  0.73           C  
ATOM   1165  CD2 TYR A  80      -7.951  23.661  -1.043  1.00  0.73           C  
ATOM   1166  CE1 TYR A  80      -5.243  23.038  -0.936  1.00  0.73           C  
ATOM   1167  CE2 TYR A  80      -7.343  23.412   0.172  1.00  0.73           C  
ATOM   1168  CZ  TYR A  80      -6.000  23.098   0.228  1.00  0.73           C  
ATOM   1169  OH  TYR A  80      -5.411  22.845   1.445  1.00  0.73           O  
ATOM   1170  H   TYR A  80      -6.275  22.089  -4.905  1.00  0.73           H  
ATOM   1171  HA  TYR A  80      -8.982  22.032  -3.604  1.00  0.73           H  
ATOM   1172 1HB  TYR A  80      -7.138  24.401  -4.147  1.00  0.73           H  
ATOM   1173 2HB  TYR A  80      -8.725  24.485  -3.374  1.00  0.73           H  
ATOM   1174  HD1 TYR A  80      -5.261  23.245  -3.069  1.00  0.73           H  
ATOM   1175  HD2 TYR A  80      -9.013  23.903  -1.091  1.00  0.73           H  
ATOM   1176  HE1 TYR A  80      -4.181  22.792  -0.897  1.00  0.73           H  
ATOM   1177  HE2 TYR A  80      -7.929  23.455   1.091  1.00  0.73           H  
ATOM   1178  HH  TYR A  80      -6.075  22.906   2.138  1.00  0.73           H  
ATOM   1179  N   LEU A  81     -10.208  22.957  -5.540  1.00  0.70           N  
ATOM   1180  CA  LEU A  81     -10.946  23.334  -6.734  1.00  0.70           C  
ATOM   1181  C   LEU A  81     -11.866  24.485  -6.376  1.00  0.70           C  
ATOM   1182  O   LEU A  81     -12.744  24.351  -5.516  1.00  0.70           O  
ATOM   1183  CB  LEU A  81     -11.798  22.169  -7.262  1.00  0.70           C  
ATOM   1184  CG  LEU A  81     -12.626  22.466  -8.528  1.00  0.70           C  
ATOM   1185  CD1 LEU A  81     -11.640  22.705  -9.705  1.00  0.70           C  
ATOM   1186  CD2 LEU A  81     -13.591  21.314  -8.802  1.00  0.70           C  
ATOM   1187  H   LEU A  81     -10.703  22.774  -4.667  1.00  0.70           H  
ATOM   1188  HA  LEU A  81     -10.253  23.663  -7.507  1.00  0.70           H  
ATOM   1189 1HB  LEU A  81     -11.130  21.346  -7.497  1.00  0.70           H  
ATOM   1190 2HB  LEU A  81     -12.479  21.843  -6.481  1.00  0.70           H  
ATOM   1191  HG  LEU A  81     -13.202  23.384  -8.382  1.00  0.70           H  
ATOM   1192 1HD1 LEU A  81     -12.180  22.930 -10.614  1.00  0.70           H  
ATOM   1193 2HD1 LEU A  81     -10.984  23.539  -9.460  1.00  0.70           H  
ATOM   1194 3HD1 LEU A  81     -11.041  21.806  -9.858  1.00  0.70           H  
ATOM   1195 1HD2 LEU A  81     -14.173  21.525  -9.690  1.00  0.70           H  
ATOM   1196 2HD2 LEU A  81     -13.030  20.419  -8.950  1.00  0.70           H  
ATOM   1197 3HD2 LEU A  81     -14.261  21.189  -7.956  1.00  0.70           H  
ATOM   1198  N   GLN A  82     -11.678  25.621  -7.018  1.00  0.69           N  
ATOM   1199  CA  GLN A  82     -12.512  26.759  -6.708  1.00  0.69           C  
ATOM   1200  C   GLN A  82     -13.404  27.073  -7.871  1.00  0.69           C  
ATOM   1201  O   GLN A  82     -12.964  27.113  -9.019  1.00  0.69           O  
ATOM   1202  CB  GLN A  82     -11.697  27.978  -6.293  1.00  0.69           C  
ATOM   1203  CG  GLN A  82     -12.592  29.154  -5.910  1.00  0.69           C  
ATOM   1204  CD  GLN A  82     -11.846  30.261  -5.269  1.00  0.69           C  
ATOM   1205  OE1 GLN A  82     -10.938  29.994  -4.459  1.00  0.69           O  
ATOM   1206  NE2 GLN A  82     -12.203  31.504  -5.594  1.00  0.69           N  
ATOM   1207  H   GLN A  82     -10.949  25.695  -7.722  1.00  0.69           H  
ATOM   1208  HA  GLN A  82     -13.159  26.507  -5.877  1.00  0.69           H  
ATOM   1209 1HB  GLN A  82     -11.066  27.727  -5.441  1.00  0.69           H  
ATOM   1210 2HB  GLN A  82     -11.048  28.283  -7.115  1.00  0.69           H  
ATOM   1211 1HG  GLN A  82     -13.067  29.546  -6.815  1.00  0.69           H  
ATOM   1212 2HG  GLN A  82     -13.359  28.806  -5.216  1.00  0.69           H  
ATOM   1213 1HE2 GLN A  82     -11.738  32.289  -5.186  1.00  0.69           H  
ATOM   1214 2HE2 GLN A  82     -12.962  31.661  -6.263  1.00  0.69           H  
ATOM   1215  N   MET A  83     -14.673  27.259  -7.570  1.00  0.70           N  
ATOM   1216  CA  MET A  83     -15.658  27.554  -8.582  1.00  0.70           C  
ATOM   1217  C   MET A  83     -16.323  28.905  -8.340  1.00  0.70           C  
ATOM   1218  O   MET A  83     -16.922  29.157  -7.289  1.00  0.70           O  
ATOM   1219  CB  MET A  83     -16.611  26.379  -8.616  1.00  0.70           C  
ATOM   1220  CG  MET A  83     -17.333  26.106  -7.321  1.00  0.70           C  
ATOM   1221  SD  MET A  83     -18.351  24.603  -7.345  1.00  0.70           S  
ATOM   1222  CE  MET A  83     -17.086  23.375  -7.066  1.00  0.70           C  
ATOM   1223  H   MET A  83     -14.967  27.195  -6.597  1.00  0.70           H  
ATOM   1224  HA  MET A  83     -15.160  27.612  -9.547  1.00  0.70           H  
ATOM   1225 1HB  MET A  83     -17.310  26.488  -9.438  1.00  0.70           H  
ATOM   1226 2HB  MET A  83     -16.028  25.498  -8.796  1.00  0.70           H  
ATOM   1227 1HG  MET A  83     -16.577  25.945  -6.579  1.00  0.70           H  
ATOM   1228 2HG  MET A  83     -17.914  26.948  -7.016  1.00  0.70           H  
ATOM   1229 1HE  MET A  83     -17.535  22.387  -7.053  1.00  0.70           H  
ATOM   1230 2HE  MET A  83     -16.340  23.426  -7.842  1.00  0.70           H  
ATOM   1231 3HE  MET A  83     -16.609  23.568  -6.116  1.00  0.70           H  
ATOM   1232  N   ASN A  84     -16.162  29.793  -9.321  1.00  0.72           N  
ATOM   1233  CA  ASN A  84     -16.641  31.167  -9.285  1.00  0.72           C  
ATOM   1234  C   ASN A  84     -17.825  31.364 -10.222  1.00  0.72           C  
ATOM   1235  O   ASN A  84     -18.001  30.590 -11.165  1.00  0.72           O  
ATOM   1236  CB  ASN A  84     -15.510  32.101  -9.684  1.00  0.72           C  
ATOM   1237  CG  ASN A  84     -14.305  32.019  -8.756  1.00  0.72           C  
ATOM   1238  OD1 ASN A  84     -14.418  31.950  -7.520  1.00  0.72           O  
ATOM   1239  ND2 ASN A  84     -13.141  32.030  -9.361  1.00  0.72           N  
ATOM   1240  H   ASN A  84     -15.653  29.506 -10.152  1.00  0.72           H  
ATOM   1241  HA  ASN A  84     -16.979  31.401  -8.277  1.00  0.72           H  
ATOM   1242 1HB  ASN A  84     -15.186  31.851 -10.699  1.00  0.72           H  
ATOM   1243 2HB  ASN A  84     -15.877  33.127  -9.703  1.00  0.72           H  
ATOM   1244 1HD2 ASN A  84     -12.286  31.982  -8.844  1.00  0.72           H  
ATOM   1245 2HD2 ASN A  84     -13.102  32.083 -10.361  1.00  0.72           H  
ATOM   1246  N   SER A  85     -18.610  32.423  -9.991  1.00  0.74           N  
ATOM   1247  CA  SER A  85     -19.718  32.764 -10.882  1.00  0.74           C  
ATOM   1248  C   SER A  85     -20.614  31.560 -11.108  1.00  0.74           C  
ATOM   1249  O   SER A  85     -20.927  31.204 -12.248  1.00  0.74           O  
ATOM   1250  CB  SER A  85     -19.182  33.268 -12.208  1.00  0.74           C  
ATOM   1251  OG  SER A  85     -18.395  34.417 -12.028  1.00  0.74           O  
ATOM   1252  H   SER A  85     -18.442  33.001  -9.177  1.00  0.74           H  
ATOM   1253  HA  SER A  85     -20.314  33.549 -10.413  1.00  0.74           H  
ATOM   1254 1HB  SER A  85     -18.594  32.492 -12.697  1.00  0.74           H  
ATOM   1255 2HB  SER A  85     -20.018  33.500 -12.865  1.00  0.74           H  
ATOM   1256  HG  SER A  85     -18.100  34.677 -12.907  1.00  0.74           H  
ATOM   1257  N   LEU A  86     -21.005  30.937 -10.005  1.00  0.77           N  
ATOM   1258  CA  LEU A  86     -21.800  29.722 -10.048  1.00  0.77           C  
ATOM   1259  C   LEU A  86     -23.169  29.872 -10.664  1.00  0.77           C  
ATOM   1260  O   LEU A  86     -23.834  30.892 -10.511  1.00  0.77           O  
ATOM   1261  CB  LEU A  86     -21.908  29.160  -8.642  1.00  0.77           C  
ATOM   1262  CG  LEU A  86     -20.619  28.620  -8.143  1.00  0.77           C  
ATOM   1263  CD1 LEU A  86     -20.743  28.226  -6.708  1.00  0.77           C  
ATOM   1264  CD2 LEU A  86     -20.283  27.442  -9.015  1.00  0.77           C  
ATOM   1265  H   LEU A  86     -20.721  31.328  -9.102  1.00  0.77           H  
ATOM   1266  HA  LEU A  86     -21.257  28.997 -10.655  1.00  0.77           H  
ATOM   1267 1HB  LEU A  86     -22.238  29.956  -7.965  1.00  0.77           H  
ATOM   1268 2HB  LEU A  86     -22.643  28.371  -8.638  1.00  0.77           H  
ATOM   1269  HG  LEU A  86     -19.835  29.380  -8.224  1.00  0.77           H  
ATOM   1270 1HD1 LEU A  86     -19.815  27.826  -6.345  1.00  0.77           H  
ATOM   1271 2HD1 LEU A  86     -21.008  29.108  -6.119  1.00  0.77           H  
ATOM   1272 3HD1 LEU A  86     -21.517  27.473  -6.623  1.00  0.77           H  
ATOM   1273 1HD2 LEU A  86     -19.382  27.029  -8.718  1.00  0.77           H  
ATOM   1274 2HD2 LEU A  86     -21.068  26.691  -8.935  1.00  0.77           H  
ATOM   1275 3HD2 LEU A  86     -20.199  27.765 -10.056  1.00  0.77           H  
ATOM   1276  N   LYS A  87     -23.580  28.851 -11.396  1.00  0.78           N  
ATOM   1277  CA  LYS A  87     -24.897  28.835 -12.005  1.00  0.78           C  
ATOM   1278  C   LYS A  87     -25.687  27.653 -11.443  1.00  0.78           C  
ATOM   1279  O   LYS A  87     -25.083  26.702 -10.963  1.00  0.78           O  
ATOM   1280  CB  LYS A  87     -24.741  28.770 -13.525  1.00  0.78           C  
ATOM   1281  CG  LYS A  87     -23.971  29.943 -14.115  1.00  0.78           C  
ATOM   1282  CD  LYS A  87     -24.720  31.258 -13.934  1.00  0.78           C  
ATOM   1283  CE  LYS A  87     -23.965  32.415 -14.574  1.00  0.78           C  
ATOM   1284  NZ  LYS A  87     -24.655  33.722 -14.354  1.00  0.78           N  
ATOM   1285  H   LYS A  87     -22.951  28.049 -11.546  1.00  0.78           H  
ATOM   1286  HA  LYS A  87     -25.391  29.766 -11.750  1.00  0.78           H  
ATOM   1287 1HB  LYS A  87     -24.139  27.896 -13.762  1.00  0.78           H  
ATOM   1288 2HB  LYS A  87     -25.696  28.672 -14.028  1.00  0.78           H  
ATOM   1289 1HG  LYS A  87     -22.988  30.017 -13.642  1.00  0.78           H  
ATOM   1290 2HG  LYS A  87     -23.825  29.767 -15.174  1.00  0.78           H  
ATOM   1291 1HD  LYS A  87     -25.710  31.181 -14.382  1.00  0.78           H  
ATOM   1292 2HD  LYS A  87     -24.837  31.464 -12.869  1.00  0.78           H  
ATOM   1293 1HE  LYS A  87     -22.963  32.464 -14.140  1.00  0.78           H  
ATOM   1294 2HE  LYS A  87     -23.877  32.235 -15.644  1.00  0.78           H  
ATOM   1295 1HZ  LYS A  87     -24.122  34.461 -14.789  1.00  0.78           H  
ATOM   1296 2HZ  LYS A  87     -25.580  33.689 -14.759  1.00  0.78           H  
ATOM   1297 3HZ  LYS A  87     -24.725  33.894 -13.358  1.00  0.78           H  
ATOM   1298  N   PRO A  88     -27.026  27.656 -11.449  1.00  0.79           N  
ATOM   1299  CA  PRO A  88     -27.855  26.529 -11.033  1.00  0.79           C  
ATOM   1300  C   PRO A  88     -27.417  25.199 -11.665  1.00  0.79           C  
ATOM   1301  O   PRO A  88     -27.467  24.144 -11.023  1.00  0.79           O  
ATOM   1302  CB  PRO A  88     -29.235  26.965 -11.519  1.00  0.79           C  
ATOM   1303  CG  PRO A  88     -29.192  28.480 -11.442  1.00  0.79           C  
ATOM   1304  CD  PRO A  88     -27.788  28.853 -11.866  1.00  0.79           C  
ATOM   1305  HA  PRO A  88     -27.856  26.458  -9.935  1.00  0.79           H  
ATOM   1306 1HB  PRO A  88     -29.416  26.587 -12.538  1.00  0.79           H  
ATOM   1307 2HB  PRO A  88     -30.011  26.526 -10.872  1.00  0.79           H  
ATOM   1308 1HG  PRO A  88     -29.967  28.916 -12.091  1.00  0.79           H  
ATOM   1309 2HG  PRO A  88     -29.421  28.802 -10.414  1.00  0.79           H  
ATOM   1310 1HD  PRO A  88     -27.740  29.007 -12.951  1.00  0.79           H  
ATOM   1311 2HD  PRO A  88     -27.488  29.740 -11.301  1.00  0.79           H  
ATOM   1312  N   GLU A  89     -26.914  25.266 -12.911  1.00  0.78           N  
ATOM   1313  CA  GLU A  89     -26.442  24.100 -13.665  1.00  0.78           C  
ATOM   1314  C   GLU A  89     -25.194  23.447 -13.056  1.00  0.78           C  
ATOM   1315  O   GLU A  89     -24.831  22.332 -13.428  1.00  0.78           O  
ATOM   1316  CB  GLU A  89     -26.189  24.468 -15.134  1.00  0.78           C  
ATOM   1317  CG  GLU A  89     -25.017  25.392 -15.381  1.00  0.78           C  
ATOM   1318  CD  GLU A  89     -24.887  25.834 -16.837  1.00  0.78           C  
ATOM   1319  OE1 GLU A  89     -25.695  25.423 -17.634  1.00  0.78           O  
ATOM   1320  OE2 GLU A  89     -23.960  26.564 -17.149  1.00  0.78           O  
ATOM   1321  H   GLU A  89     -26.882  26.159 -13.375  1.00  0.78           H  
ATOM   1322  HA  GLU A  89     -27.235  23.352 -13.650  1.00  0.78           H  
ATOM   1323 1HB  GLU A  89     -26.021  23.559 -15.710  1.00  0.78           H  
ATOM   1324 2HB  GLU A  89     -27.077  24.951 -15.539  1.00  0.78           H  
ATOM   1325 1HG  GLU A  89     -25.172  26.252 -14.771  1.00  0.78           H  
ATOM   1326 2HG  GLU A  89     -24.093  24.907 -15.056  1.00  0.78           H  
ATOM   1327  N   ASP A  90     -24.538  24.134 -12.116  1.00  0.76           N  
ATOM   1328  CA  ASP A  90     -23.351  23.604 -11.467  1.00  0.76           C  
ATOM   1329  C   ASP A  90     -23.726  22.745 -10.256  1.00  0.76           C  
ATOM   1330  O   ASP A  90     -22.841  22.178  -9.597  1.00  0.76           O  
ATOM   1331  CB  ASP A  90     -22.410  24.744 -11.037  1.00  0.76           C  
ATOM   1332  CG  ASP A  90     -21.708  25.495 -12.208  1.00  0.76           C  
ATOM   1333  OD1 ASP A  90     -21.108  24.852 -13.075  1.00  0.76           O  
ATOM   1334  OD2 ASP A  90     -21.822  26.714 -12.260  1.00  0.76           O  
ATOM   1335  H   ASP A  90     -24.874  25.047 -11.822  1.00  0.76           H  
ATOM   1336  HA  ASP A  90     -22.832  22.970 -12.177  1.00  0.76           H  
ATOM   1337 1HB  ASP A  90     -22.979  25.468 -10.462  1.00  0.76           H  
ATOM   1338 2HB  ASP A  90     -21.641  24.350 -10.373  1.00  0.76           H  
ATOM   1339  N   THR A  91     -25.038  22.639  -9.960  1.00  0.74           N  
ATOM   1340  CA  THR A  91     -25.478  21.773  -8.873  1.00  0.74           C  
ATOM   1341  C   THR A  91     -25.074  20.346  -9.208  1.00  0.74           C  
ATOM   1342  O   THR A  91     -25.469  19.806 -10.245  1.00  0.74           O  
ATOM   1343  CB  THR A  91     -27.006  21.833  -8.697  1.00  0.74           C  
ATOM   1344  OG1 THR A  91     -27.418  23.179  -8.388  1.00  0.74           O  
ATOM   1345  CG2 THR A  91     -27.498  20.828  -7.647  1.00  0.74           C  
ATOM   1346  H   THR A  91     -25.747  23.142 -10.495  1.00  0.74           H  
ATOM   1347  HA  THR A  91     -24.989  22.084  -7.958  1.00  0.74           H  
ATOM   1348  HB  THR A  91     -27.467  21.565  -9.647  1.00  0.74           H  
ATOM   1349  HG1 THR A  91     -27.440  23.691  -9.239  1.00  0.74           H  
ATOM   1350 1HG2 THR A  91     -28.581  20.882  -7.581  1.00  0.74           H  
ATOM   1351 2HG2 THR A  91     -27.202  19.824  -7.949  1.00  0.74           H  
ATOM   1352 3HG2 THR A  91     -27.080  21.028  -6.697  1.00  0.74           H  
ATOM   1353  N   ALA A  92     -24.287  19.732  -8.338  1.00  0.71           N  
ATOM   1354  CA  ALA A  92     -23.776  18.396  -8.623  1.00  0.71           C  
ATOM   1355  C   ALA A  92     -22.979  17.808  -7.488  1.00  0.71           C  
ATOM   1356  O   ALA A  92     -22.556  18.521  -6.571  1.00  0.71           O  
ATOM   1357  CB  ALA A  92     -22.890  18.424  -9.841  1.00  0.71           C  
ATOM   1358  H   ALA A  92     -24.046  20.222  -7.476  1.00  0.71           H  
ATOM   1359  HA  ALA A  92     -24.623  17.742  -8.796  1.00  0.71           H  
ATOM   1360 1HB  ALA A  92     -22.536  17.426 -10.032  1.00  0.71           H  
ATOM   1361 2HB  ALA A  92     -23.402  18.789 -10.718  1.00  0.71           H  
ATOM   1362 3HB  ALA A  92     -22.063  19.070  -9.618  1.00  0.71           H  
ATOM   1363  N   VAL A  93     -22.696  16.516  -7.594  1.00  0.70           N  
ATOM   1364  CA  VAL A  93     -21.714  15.941  -6.699  1.00  0.70           C  
ATOM   1365  C   VAL A  93     -20.350  15.995  -7.381  1.00  0.70           C  
ATOM   1366  O   VAL A  93     -20.209  15.612  -8.546  1.00  0.70           O  
ATOM   1367  CB  VAL A  93     -22.039  14.498  -6.304  1.00  0.70           C  
ATOM   1368  CG1 VAL A  93     -20.917  13.950  -5.400  1.00  0.70           C  
ATOM   1369  CG2 VAL A  93     -23.348  14.467  -5.576  1.00  0.70           C  
ATOM   1370  H   VAL A  93     -23.119  15.947  -8.331  1.00  0.70           H  
ATOM   1371  HA  VAL A  93     -21.685  16.534  -5.796  1.00  0.70           H  
ATOM   1372  HB  VAL A  93     -22.091  13.879  -7.200  1.00  0.70           H  
ATOM   1373 1HG1 VAL A  93     -21.141  12.925  -5.117  1.00  0.70           H  
ATOM   1374 2HG1 VAL A  93     -19.966  13.978  -5.919  1.00  0.70           H  
ATOM   1375 3HG1 VAL A  93     -20.849  14.562  -4.505  1.00  0.70           H  
ATOM   1376 1HG2 VAL A  93     -23.585  13.445  -5.291  1.00  0.70           H  
ATOM   1377 2HG2 VAL A  93     -23.272  15.087  -4.682  1.00  0.70           H  
ATOM   1378 3HG2 VAL A  93     -24.136  14.856  -6.222  1.00  0.70           H  
ATOM   1379  N   TYR A  94     -19.363  16.517  -6.676  1.00  0.72           N  
ATOM   1380  CA  TYR A  94     -18.016  16.643  -7.202  1.00  0.72           C  
ATOM   1381  C   TYR A  94     -17.125  15.591  -6.589  1.00  0.72           C  
ATOM   1382  O   TYR A  94     -17.259  15.279  -5.404  1.00  0.72           O  
ATOM   1383  CB  TYR A  94     -17.492  18.043  -6.915  1.00  0.72           C  
ATOM   1384  CG  TYR A  94     -18.170  19.121  -7.758  1.00  0.72           C  
ATOM   1385  CD1 TYR A  94     -19.448  19.545  -7.436  1.00  0.72           C  
ATOM   1386  CD2 TYR A  94     -17.501  19.706  -8.832  1.00  0.72           C  
ATOM   1387  CE1 TYR A  94     -20.068  20.513  -8.195  1.00  0.72           C  
ATOM   1388  CE2 TYR A  94     -18.130  20.693  -9.574  1.00  0.72           C  
ATOM   1389  CZ  TYR A  94     -19.432  21.088  -9.248  1.00  0.72           C  
ATOM   1390  OH  TYR A  94     -20.114  22.052  -9.992  1.00  0.72           O  
ATOM   1391  H   TYR A  94     -19.563  16.821  -5.728  1.00  0.72           H  
ATOM   1392  HA  TYR A  94     -18.043  16.484  -8.273  1.00  0.72           H  
ATOM   1393 1HB  TYR A  94     -17.670  18.272  -5.865  1.00  0.72           H  
ATOM   1394 2HB  TYR A  94     -16.418  18.083  -7.094  1.00  0.72           H  
ATOM   1395  HD1 TYR A  94     -19.980  19.093  -6.592  1.00  0.72           H  
ATOM   1396  HD2 TYR A  94     -16.490  19.386  -9.089  1.00  0.72           H  
ATOM   1397  HE1 TYR A  94     -21.076  20.821  -7.968  1.00  0.72           H  
ATOM   1398  HE2 TYR A  94     -17.613  21.144 -10.419  1.00  0.72           H  
ATOM   1399  HH  TYR A  94     -21.076  22.064  -9.724  1.00  0.72           H  
ATOM   1400  N   TYR A  95     -16.212  15.050  -7.388  1.00  0.79           N  
ATOM   1401  CA  TYR A  95     -15.295  14.034  -6.892  1.00  0.79           C  
ATOM   1402  C   TYR A  95     -13.855  14.320  -7.259  1.00  0.79           C  
ATOM   1403  O   TYR A  95     -13.546  14.701  -8.384  1.00  0.79           O  
ATOM   1404  CB  TYR A  95     -15.627  12.664  -7.489  1.00  0.79           C  
ATOM   1405  CG  TYR A  95     -16.999  12.131  -7.238  1.00  0.79           C  
ATOM   1406  CD1 TYR A  95     -18.048  12.504  -8.083  1.00  0.79           C  
ATOM   1407  CD2 TYR A  95     -17.215  11.242  -6.204  1.00  0.79           C  
ATOM   1408  CE1 TYR A  95     -19.305  11.989  -7.875  1.00  0.79           C  
ATOM   1409  CE2 TYR A  95     -18.472  10.725  -5.997  1.00  0.79           C  
ATOM   1410  CZ  TYR A  95     -19.515  11.091  -6.822  1.00  0.79           C  
ATOM   1411  OH  TYR A  95     -20.768  10.557  -6.607  1.00  0.79           O  
ATOM   1412  H   TYR A  95     -16.175  15.352  -8.358  1.00  0.79           H  
ATOM   1413  HA  TYR A  95     -15.359  13.998  -5.805  1.00  0.79           H  
ATOM   1414 1HB  TYR A  95     -15.478  12.704  -8.564  1.00  0.79           H  
ATOM   1415 2HB  TYR A  95     -14.915  11.940  -7.095  1.00  0.79           H  
ATOM   1416  HD1 TYR A  95     -17.872  13.202  -8.907  1.00  0.79           H  
ATOM   1417  HD2 TYR A  95     -16.383  10.947  -5.553  1.00  0.79           H  
ATOM   1418  HE1 TYR A  95     -20.127  12.278  -8.530  1.00  0.79           H  
ATOM   1419  HE2 TYR A  95     -18.644  10.021  -5.183  1.00  0.79           H  
ATOM   1420  HH  TYR A  95     -21.404  10.990  -7.184  1.00  0.79           H  
ATOM   1421  N   CYS A  96     -12.985  14.033  -6.321  1.00  0.94           N  
ATOM   1422  CA  CYS A  96     -11.534  14.091  -6.427  1.00  0.94           C  
ATOM   1423  C   CYS A  96     -10.974  12.707  -6.689  1.00  0.94           C  
ATOM   1424  O   CYS A  96     -11.367  11.739  -6.018  1.00  0.94           O  
ATOM   1425  CB  CYS A  96     -10.959  14.630  -5.135  1.00  0.94           C  
ATOM   1426  SG  CYS A  96      -9.217  14.696  -5.035  1.00  0.94           S  
ATOM   1427  H   CYS A  96     -13.369  13.781  -5.415  1.00  0.94           H  
ATOM   1428  HA  CYS A  96     -11.263  14.753  -7.251  1.00  0.94           H  
ATOM   1429 1HB  CYS A  96     -11.352  15.629  -4.973  1.00  0.94           H  
ATOM   1430 2HB  CYS A  96     -11.301  14.003  -4.317  1.00  0.94           H  
ATOM   1431  N   ALA A  97     -10.076  12.588  -7.665  1.00  1.21           N  
ATOM   1432  CA  ALA A  97      -9.515  11.276  -7.920  1.00  1.21           C  
ATOM   1433  C   ALA A  97      -8.060  11.294  -8.374  1.00  1.21           C  
ATOM   1434  O   ALA A  97      -7.612  12.210  -9.059  1.00  1.21           O  
ATOM   1435  CB  ALA A  97     -10.353  10.589  -8.945  1.00  1.21           C  
ATOM   1436  H   ALA A  97      -9.821  13.397  -8.230  1.00  1.21           H  
ATOM   1437  HA  ALA A  97      -9.573  10.713  -7.002  1.00  1.21           H  
ATOM   1438 1HB  ALA A  97      -9.973   9.613  -9.061  1.00  1.21           H  
ATOM   1439 2HB  ALA A  97     -11.346  10.554  -8.578  1.00  1.21           H  
ATOM   1440 3HB  ALA A  97     -10.320  11.104  -9.868  1.00  1.21           H  
ATOM   1441  N   LYS A  98      -7.333  10.232  -8.037  1.00  1.67           N  
ATOM   1442  CA  LYS A  98      -5.933  10.091  -8.446  1.00  1.67           C  
ATOM   1443  C   LYS A  98      -5.790   9.206  -9.661  1.00  1.67           C  
ATOM   1444  O   LYS A  98      -6.357   8.109  -9.718  1.00  1.67           O  
ATOM   1445  CB  LYS A  98      -5.063   9.535  -7.325  1.00  1.67           C  
ATOM   1446  CG  LYS A  98      -3.568   9.440  -7.703  1.00  1.67           C  
ATOM   1447  CD  LYS A  98      -2.743   8.825  -6.604  1.00  1.67           C  
ATOM   1448  CE  LYS A  98      -2.939   7.282  -6.535  1.00  1.67           C  
ATOM   1449  NZ  LYS A  98      -2.316   6.557  -7.698  1.00  1.67           N  
ATOM   1450  H   LYS A  98      -7.781   9.505  -7.477  1.00  1.67           H  
ATOM   1451  HA  LYS A  98      -5.548  11.067  -8.730  1.00  1.67           H  
ATOM   1452 1HB  LYS A  98      -5.150  10.165  -6.442  1.00  1.67           H  
ATOM   1453 2HB  LYS A  98      -5.404   8.544  -7.058  1.00  1.67           H  
ATOM   1454 1HG  LYS A  98      -3.447   8.831  -8.595  1.00  1.67           H  
ATOM   1455 2HG  LYS A  98      -3.188  10.444  -7.918  1.00  1.67           H  
ATOM   1456 1HD  LYS A  98      -1.693   9.049  -6.754  1.00  1.67           H  
ATOM   1457 2HD  LYS A  98      -3.059   9.276  -5.673  1.00  1.67           H  
ATOM   1458 1HE  LYS A  98      -2.489   6.903  -5.631  1.00  1.67           H  
ATOM   1459 2HE  LYS A  98      -4.009   7.067  -6.517  1.00  1.67           H  
ATOM   1460 1HZ  LYS A  98      -2.477   5.563  -7.599  1.00  1.67           H  
ATOM   1461 2HZ  LYS A  98      -2.727   6.874  -8.567  1.00  1.67           H  
ATOM   1462 3HZ  LYS A  98      -1.322   6.733  -7.711  1.00  1.67           H  
ATOM   1463  N   ALA A  99      -5.015   9.671 -10.639  1.00  2.38           N  
ATOM   1464  CA  ALA A  99      -4.854   8.889 -11.866  1.00  2.38           C  
ATOM   1465  C   ALA A  99      -3.503   9.110 -12.558  1.00  2.38           C  
ATOM   1466  O   ALA A  99      -2.817  10.105 -12.336  1.00  2.38           O  
ATOM   1467  CB  ALA A  99      -5.994   9.212 -12.805  1.00  2.38           C  
ATOM   1468  H   ALA A  99      -4.555  10.579 -10.507  1.00  2.38           H  
ATOM   1469  HA  ALA A  99      -4.912   7.831 -11.602  1.00  2.38           H  
ATOM   1470 1HB  ALA A  99      -5.920   8.615 -13.703  1.00  2.38           H  
ATOM   1471 2HB  ALA A  99      -6.929   9.009 -12.306  1.00  2.38           H  
ATOM   1472 3HB  ALA A  99      -5.984  10.225 -13.064  1.00  2.38           H  
ATOM   1473  N   ILE A 100      -3.134   8.145 -13.401  1.00  3.38           N  
ATOM   1474  CA  ILE A 100      -1.894   8.160 -14.175  1.00  3.38           C  
ATOM   1475  C   ILE A 100      -1.958   8.984 -15.460  1.00  3.38           C  
ATOM   1476  O   ILE A 100      -1.061   9.787 -15.740  1.00  3.38           O  
ATOM   1477  CB  ILE A 100      -1.470   6.726 -14.514  1.00  3.38           C  
ATOM   1478  CG1 ILE A 100      -1.148   5.987 -13.231  1.00  3.38           C  
ATOM   1479  CG2 ILE A 100      -0.271   6.737 -15.430  1.00  3.38           C  
ATOM   1480  CD1 ILE A 100      -0.951   4.512 -13.383  1.00  3.38           C  
ATOM   1481  H   ILE A 100      -3.749   7.352 -13.512  1.00  3.38           H  
ATOM   1482  HA  ILE A 100      -1.117   8.596 -13.551  1.00  3.38           H  
ATOM   1483  HB  ILE A 100      -2.281   6.212 -15.006  1.00  3.38           H  
ATOM   1484 1HG1 ILE A 100      -0.250   6.393 -12.843  1.00  3.38           H  
ATOM   1485 2HG1 ILE A 100      -1.952   6.156 -12.512  1.00  3.38           H  
ATOM   1486 1HG2 ILE A 100       0.018   5.713 -15.662  1.00  3.38           H  
ATOM   1487 2HG2 ILE A 100      -0.519   7.259 -16.353  1.00  3.38           H  
ATOM   1488 3HG2 ILE A 100       0.559   7.245 -14.937  1.00  3.38           H  
ATOM   1489 1HD1 ILE A 100      -0.710   4.077 -12.414  1.00  3.38           H  
ATOM   1490 2HD1 ILE A 100      -1.852   4.061 -13.756  1.00  3.38           H  
ATOM   1491 3HD1 ILE A 100      -0.135   4.322 -14.078  1.00  3.38           H  
ATOM   1492  N   ARG A 101      -3.044   8.832 -16.223  1.00  4.61           N  
ATOM   1493  CA  ARG A 101      -3.189   9.495 -17.524  1.00  4.61           C  
ATOM   1494  C   ARG A 101      -3.323  11.016 -17.439  1.00  4.61           C  
ATOM   1495  O   ARG A 101      -3.277  11.708 -18.457  1.00  4.61           O  
ATOM   1496  CB  ARG A 101      -4.346   8.907 -18.315  1.00  4.61           C  
ATOM   1497  CG  ARG A 101      -4.083   7.490 -18.828  1.00  4.61           C  
ATOM   1498  CD  ARG A 101      -5.221   6.940 -19.634  1.00  4.61           C  
ATOM   1499  NE  ARG A 101      -4.904   5.613 -20.169  1.00  4.61           N  
ATOM   1500  CZ  ARG A 101      -5.800   4.739 -20.681  1.00  4.61           C  
ATOM   1501  NH1 ARG A 101      -7.086   5.024 -20.707  1.00  4.61           N  
ATOM   1502  NH2 ARG A 101      -5.380   3.579 -21.157  1.00  4.61           N  
ATOM   1503  H   ARG A 101      -3.764   8.193 -15.921  1.00  4.61           H  
ATOM   1504  HA  ARG A 101      -2.287   9.282 -18.098  1.00  4.61           H  
ATOM   1505 1HB  ARG A 101      -5.240   8.872 -17.688  1.00  4.61           H  
ATOM   1506 2HB  ARG A 101      -4.566   9.541 -19.174  1.00  4.61           H  
ATOM   1507 1HG  ARG A 101      -3.191   7.494 -19.452  1.00  4.61           H  
ATOM   1508 2HG  ARG A 101      -3.922   6.831 -17.973  1.00  4.61           H  
ATOM   1509 1HD  ARG A 101      -6.109   6.861 -19.029  1.00  4.61           H  
ATOM   1510 2HD  ARG A 101      -5.422   7.603 -20.472  1.00  4.61           H  
ATOM   1511  HE  ARG A 101      -3.932   5.338 -20.175  1.00  4.61           H  
ATOM   1512 1HH1 ARG A 101      -7.442   5.911 -20.326  1.00  4.61           H  
ATOM   1513 2HH1 ARG A 101      -7.743   4.365 -21.090  1.00  4.61           H  
ATOM   1514 1HH2 ARG A 101      -4.395   3.352 -21.140  1.00  4.61           H  
ATOM   1515 2HH2 ARG A 101      -6.043   2.922 -21.540  1.00  4.61           H  
ATOM   1516  N   LEU A 102      -3.375  11.548 -16.216  1.00  5.85           N  
ATOM   1517  CA  LEU A 102      -3.412  12.984 -15.941  1.00  5.85           C  
ATOM   1518  C   LEU A 102      -2.106  13.608 -16.437  1.00  5.85           C  
ATOM   1519  O   LEU A 102      -2.005  14.816 -16.654  1.00  5.85           O  
ATOM   1520  CB  LEU A 102      -3.532  13.209 -14.446  1.00  5.85           C  
ATOM   1521  CG  LEU A 102      -4.772  12.648 -13.866  1.00  5.85           C  
ATOM   1522  CD1 LEU A 102      -4.767  12.825 -12.431  1.00  5.85           C  
ATOM   1523  CD2 LEU A 102      -5.916  13.257 -14.413  1.00  5.85           C  
ATOM   1524  H   LEU A 102      -3.393  10.917 -15.428  1.00  5.85           H  
ATOM   1525  HA  LEU A 102      -4.255  13.436 -16.468  1.00  5.85           H  
ATOM   1526 1HB  LEU A 102      -2.685  12.731 -13.948  1.00  5.85           H  
ATOM   1527 2HB  LEU A 102      -3.508  14.280 -14.236  1.00  5.85           H  
ATOM   1528  HG  LEU A 102      -4.787  11.605 -14.091  1.00  5.85           H  
ATOM   1529 1HD1 LEU A 102      -5.661  12.389 -11.987  1.00  5.85           H  
ATOM   1530 2HD1 LEU A 102      -3.891  12.337 -12.032  1.00  5.85           H  
ATOM   1531 3HD1 LEU A 102      -4.739  13.887 -12.218  1.00  5.85           H  
ATOM   1532 1HD2 LEU A 102      -6.789  12.802 -13.962  1.00  5.85           H  
ATOM   1533 2HD2 LEU A 102      -5.894  14.295 -14.189  1.00  5.85           H  
ATOM   1534 3HD2 LEU A 102      -5.925  13.107 -15.491  1.00  5.85           H  
ATOM   1535  N   THR A 103      -1.099  12.745 -16.596  1.00  6.84           N  
ATOM   1536  CA  THR A 103       0.212  13.057 -17.109  1.00  6.84           C  
ATOM   1537  C   THR A 103       0.130  13.639 -18.520  1.00  6.84           C  
ATOM   1538  O   THR A 103       0.975  14.449 -18.911  1.00  6.84           O  
ATOM   1539  CB  THR A 103       1.083  11.792 -17.159  1.00  6.84           C  
ATOM   1540  OG1 THR A 103       1.218  11.247 -15.842  1.00  6.84           O  
ATOM   1541  CG2 THR A 103       2.446  12.115 -17.726  1.00  6.84           C  
ATOM   1542  H   THR A 103      -1.261  11.766 -16.356  1.00  6.84           H  
ATOM   1543  HA  THR A 103       0.679  13.795 -16.456  1.00  6.84           H  
ATOM   1544  HB  THR A 103       0.597  11.048 -17.795  1.00  6.84           H  
ATOM   1545  HG1 THR A 103       0.384  10.779 -15.611  1.00  6.84           H  
ATOM   1546 1HG2 THR A 103       3.048  11.209 -17.761  1.00  6.84           H  
ATOM   1547 2HG2 THR A 103       2.333  12.517 -18.732  1.00  6.84           H  
ATOM   1548 3HG2 THR A 103       2.936  12.853 -17.093  1.00  6.84           H  
ATOM   1549  N   THR A 104      -0.823  13.149 -19.321  1.00  7.40           N  
ATOM   1550  CA  THR A 104      -0.936  13.564 -20.709  1.00  7.40           C  
ATOM   1551  C   THR A 104      -1.643  14.915 -20.826  1.00  7.40           C  
ATOM   1552  O   THR A 104      -2.339  15.356 -19.913  1.00  7.40           O  
ATOM   1553  CB  THR A 104      -1.706  12.496 -21.511  1.00  7.40           C  
ATOM   1554  OG1 THR A 104      -3.064  12.401 -21.039  1.00  7.40           O  
ATOM   1555  CG2 THR A 104      -1.035  11.143 -21.305  1.00  7.40           C  
ATOM   1556  H   THR A 104      -1.522  12.510 -18.947  1.00  7.40           H  
ATOM   1557  HA  THR A 104       0.065  13.665 -21.128  1.00  7.40           H  
ATOM   1558  HB  THR A 104      -1.708  12.757 -22.570  1.00  7.40           H  
ATOM   1559  HG1 THR A 104      -3.071  12.232 -20.071  1.00  7.40           H  
ATOM   1560 1HG2 THR A 104      -1.576  10.380 -21.865  1.00  7.40           H  
ATOM   1561 2HG2 THR A 104      -0.005  11.191 -21.654  1.00  7.40           H  
ATOM   1562 3HG2 THR A 104      -1.050  10.893 -20.241  1.00  7.40           H  
ATOM   1563  N   ASP A 105      -1.550  15.548 -21.989  1.00  7.52           N  
ATOM   1564  CA  ASP A 105      -2.175  16.860 -22.192  1.00  7.52           C  
ATOM   1565  C   ASP A 105      -3.660  16.808 -22.566  1.00  7.52           C  
ATOM   1566  O   ASP A 105      -4.050  17.255 -23.649  1.00  7.52           O  
ATOM   1567  CB  ASP A 105      -1.403  17.628 -23.276  1.00  7.52           C  
ATOM   1568  CG  ASP A 105      -1.312  16.834 -24.597  1.00  7.52           C  
ATOM   1569  OD1 ASP A 105      -1.151  15.638 -24.511  1.00  7.52           O  
ATOM   1570  OD2 ASP A 105      -1.475  17.395 -25.666  1.00  7.52           O  
ATOM   1571  H   ASP A 105      -1.001  15.139 -22.730  1.00  7.52           H  
ATOM   1572  HA  ASP A 105      -2.088  17.411 -21.257  1.00  7.52           H  
ATOM   1573 1HB  ASP A 105      -1.901  18.579 -23.469  1.00  7.52           H  
ATOM   1574 2HB  ASP A 105      -0.396  17.851 -22.921  1.00  7.52           H  
ATOM   1575  N   ARG A 106      -4.476  16.265 -21.662  1.00  7.34           N  
ATOM   1576  CA  ARG A 106      -5.908  16.089 -21.923  1.00  7.34           C  
ATOM   1577  C   ARG A 106      -6.799  16.473 -20.744  1.00  7.34           C  
ATOM   1578  O   ARG A 106      -6.382  16.436 -19.589  1.00  7.34           O  
ATOM   1579  CB  ARG A 106      -6.208  14.643 -22.324  1.00  7.34           C  
ATOM   1580  CG  ARG A 106      -5.561  14.178 -23.653  1.00  7.34           C  
ATOM   1581  CD  ARG A 106      -6.188  14.859 -24.846  1.00  7.34           C  
ATOM   1582  NE  ARG A 106      -5.651  14.369 -26.112  1.00  7.34           N  
ATOM   1583  CZ  ARG A 106      -4.544  14.871 -26.713  1.00  7.34           C  
ATOM   1584  NH1 ARG A 106      -3.893  15.866 -26.150  1.00  7.34           N  
ATOM   1585  NH2 ARG A 106      -4.115  14.358 -27.858  1.00  7.34           N  
ATOM   1586  H   ARG A 106      -4.048  15.943 -20.793  1.00  7.34           H  
ATOM   1587  HA  ARG A 106      -6.175  16.728 -22.762  1.00  7.34           H  
ATOM   1588 1HB  ARG A 106      -5.854  13.971 -21.540  1.00  7.34           H  
ATOM   1589 2HB  ARG A 106      -7.286  14.502 -22.411  1.00  7.34           H  
ATOM   1590 1HG  ARG A 106      -4.491  14.387 -23.652  1.00  7.34           H  
ATOM   1591 2HG  ARG A 106      -5.708  13.104 -23.761  1.00  7.34           H  
ATOM   1592 1HD  ARG A 106      -7.264  14.684 -24.841  1.00  7.34           H  
ATOM   1593 2HD  ARG A 106      -5.995  15.930 -24.791  1.00  7.34           H  
ATOM   1594  HE  ARG A 106      -6.130  13.604 -26.565  1.00  7.34           H  
ATOM   1595 1HH1 ARG A 106      -4.199  16.273 -25.262  1.00  7.34           H  
ATOM   1596 2HH1 ARG A 106      -3.027  16.263 -26.544  1.00  7.34           H  
ATOM   1597 1HH2 ARG A 106      -4.613  13.592 -28.290  1.00  7.34           H  
ATOM   1598 2HH2 ARG A 106      -3.285  14.736 -28.292  1.00  7.34           H  
ATOM   1599  N   THR A 107      -8.055  16.811 -21.061  1.00  6.99           N  
ATOM   1600  CA  THR A 107      -9.068  17.141 -20.055  1.00  6.99           C  
ATOM   1601  C   THR A 107      -9.944  15.944 -19.690  1.00  6.99           C  
ATOM   1602  O   THR A 107     -10.594  15.918 -18.643  1.00  6.99           O  
ATOM   1603  CB  THR A 107      -9.987  18.260 -20.588  1.00  6.99           C  
ATOM   1604  OG1 THR A 107     -10.681  17.801 -21.784  1.00  6.99           O  
ATOM   1605  CG2 THR A 107      -9.168  19.478 -20.931  1.00  6.99           C  
ATOM   1606  H   THR A 107      -8.314  16.851 -22.036  1.00  6.99           H  
ATOM   1607  HA  THR A 107      -8.565  17.485 -19.149  1.00  6.99           H  
ATOM   1608  HB  THR A 107     -10.725  18.527 -19.829  1.00  6.99           H  
ATOM   1609  HG1 THR A 107     -10.996  18.567 -22.279  1.00  6.99           H  
ATOM   1610 1HG2 THR A 107      -9.824  20.253 -21.317  1.00  6.99           H  
ATOM   1611 2HG2 THR A 107      -8.664  19.837 -20.040  1.00  6.99           H  
ATOM   1612 3HG2 THR A 107      -8.430  19.223 -21.690  1.00  6.99           H  
ATOM   1613  N   GLN A 108      -9.960  14.924 -20.542  1.00  6.57           N  
ATOM   1614  CA  GLN A 108     -10.841  13.780 -20.311  1.00  6.57           C  
ATOM   1615  C   GLN A 108     -10.164  12.767 -19.414  1.00  6.57           C  
ATOM   1616  O   GLN A 108      -9.896  11.624 -19.792  1.00  6.57           O  
ATOM   1617  CB  GLN A 108     -11.269  13.167 -21.633  1.00  6.57           C  
ATOM   1618  CG  GLN A 108     -11.999  14.164 -22.516  1.00  6.57           C  
ATOM   1619  CD  GLN A 108     -13.278  14.668 -21.871  1.00  6.57           C  
ATOM   1620  OE1 GLN A 108     -14.233  13.909 -21.659  1.00  6.57           O  
ATOM   1621  NE2 GLN A 108     -13.299  15.965 -21.540  1.00  6.57           N  
ATOM   1622  H   GLN A 108      -9.388  14.964 -21.368  1.00  6.57           H  
ATOM   1623  HA  GLN A 108     -11.738  14.135 -19.798  1.00  6.57           H  
ATOM   1624 1HB  GLN A 108     -10.391  12.806 -22.173  1.00  6.57           H  
ATOM   1625 2HB  GLN A 108     -11.924  12.316 -21.451  1.00  6.57           H  
ATOM   1626 1HG  GLN A 108     -11.349  15.022 -22.695  1.00  6.57           H  
ATOM   1627 2HG  GLN A 108     -12.257  13.684 -23.460  1.00  6.57           H  
ATOM   1628 1HE2 GLN A 108     -14.111  16.357 -21.103  1.00  6.57           H  
ATOM   1629 2HE2 GLN A 108     -12.489  16.559 -21.721  1.00  6.57           H  
ATOM   1630  N   CYS A 109      -9.954  13.210 -18.188  1.00  6.12           N  
ATOM   1631  CA  CYS A 109      -9.214  12.529 -17.145  1.00  6.12           C  
ATOM   1632  C   CYS A 109      -9.952  11.302 -16.642  1.00  6.12           C  
ATOM   1633  O   CYS A 109      -9.377  10.403 -16.033  1.00  6.12           O  
ATOM   1634  CB  CYS A 109      -9.051  13.506 -16.000  1.00  6.12           C  
ATOM   1635  SG  CYS A 109      -8.068  14.970 -16.391  1.00  6.12           S  
ATOM   1636  H   CYS A 109     -10.276  14.163 -18.014  1.00  6.12           H  
ATOM   1637  HA  CYS A 109      -8.238  12.238 -17.533  1.00  6.12           H  
ATOM   1638 1HB  CYS A 109     -10.032  13.860 -15.710  1.00  6.12           H  
ATOM   1639 2HB  CYS A 109      -8.629  13.007 -15.159  1.00  6.12           H  
ATOM   1640  N   VAL A 110     -11.245  11.300 -16.907  1.00  5.59           N  
ATOM   1641  CA  VAL A 110     -12.196  10.274 -16.537  1.00  5.59           C  
ATOM   1642  C   VAL A 110     -11.919   8.953 -17.253  1.00  5.59           C  
ATOM   1643  O   VAL A 110     -12.282   7.879 -16.769  1.00  5.59           O  
ATOM   1644  CB  VAL A 110     -13.624  10.799 -16.827  1.00  5.59           C  
ATOM   1645  CG1 VAL A 110     -13.894  10.798 -18.332  1.00  5.59           C  
ATOM   1646  CG2 VAL A 110     -14.652   9.982 -16.044  1.00  5.59           C  
ATOM   1647  H   VAL A 110     -11.595  12.090 -17.424  1.00  5.59           H  
ATOM   1648  HA  VAL A 110     -12.108  10.103 -15.462  1.00  5.59           H  
ATOM   1649  HB  VAL A 110     -13.689  11.832 -16.510  1.00  5.59           H  
ATOM   1650 1HG1 VAL A 110     -14.889  11.204 -18.521  1.00  5.59           H  
ATOM   1651 2HG1 VAL A 110     -13.148  11.416 -18.838  1.00  5.59           H  
ATOM   1652 3HG1 VAL A 110     -13.847   9.783 -18.717  1.00  5.59           H  
ATOM   1653 1HG2 VAL A 110     -15.654  10.377 -16.234  1.00  5.59           H  
ATOM   1654 2HG2 VAL A 110     -14.606   8.941 -16.360  1.00  5.59           H  
ATOM   1655 3HG2 VAL A 110     -14.432  10.049 -14.977  1.00  5.59           H  
ATOM   1656  N   ALA A 111     -11.284   9.015 -18.429  1.00  4.95           N  
ATOM   1657  CA  ALA A 111     -11.066   7.818 -19.233  1.00  4.95           C  
ATOM   1658  C   ALA A 111      -9.881   6.963 -18.770  1.00  4.95           C  
ATOM   1659  O   ALA A 111      -8.893   6.800 -19.500  1.00  4.95           O  
ATOM   1660  CB  ALA A 111     -10.855   8.230 -20.673  1.00  4.95           C  
ATOM   1661  H   ALA A 111     -10.941   9.910 -18.781  1.00  4.95           H  
ATOM   1662  HA  ALA A 111     -11.963   7.205 -19.165  1.00  4.95           H  
ATOM   1663 1HB  ALA A 111     -10.733   7.342 -21.292  1.00  4.95           H  
ATOM   1664 2HB  ALA A 111     -11.716   8.802 -21.018  1.00  4.95           H  
ATOM   1665 3HB  ALA A 111      -9.959   8.849 -20.741  1.00  4.95           H  
ATOM   1666  N   PHE A 112     -10.000   6.406 -17.566  1.00  4.20           N  
ATOM   1667  CA  PHE A 112      -8.964   5.552 -16.992  1.00  4.20           C  
ATOM   1668  C   PHE A 112      -9.535   4.698 -15.846  1.00  4.20           C  
ATOM   1669  O   PHE A 112     -10.165   5.256 -14.955  1.00  4.20           O  
ATOM   1670  CB  PHE A 112      -7.806   6.421 -16.477  1.00  4.20           C  
ATOM   1671  CG  PHE A 112      -6.590   5.641 -16.066  1.00  4.20           C  
ATOM   1672  CD1 PHE A 112      -6.025   4.782 -16.958  1.00  4.20           C  
ATOM   1673  CD2 PHE A 112      -5.989   5.787 -14.838  1.00  4.20           C  
ATOM   1674  CE1 PHE A 112      -4.912   4.061 -16.653  1.00  4.20           C  
ATOM   1675  CE2 PHE A 112      -4.867   5.073 -14.523  1.00  4.20           C  
ATOM   1676  CZ  PHE A 112      -4.333   4.202 -15.438  1.00  4.20           C  
ATOM   1677  H   PHE A 112     -10.854   6.621 -17.049  1.00  4.20           H  
ATOM   1678  HA  PHE A 112      -8.583   4.927 -17.789  1.00  4.20           H  
ATOM   1679 1HB  PHE A 112      -7.516   7.141 -17.233  1.00  4.20           H  
ATOM   1680 2HB  PHE A 112      -8.147   6.994 -15.614  1.00  4.20           H  
ATOM   1681  HD1 PHE A 112      -6.490   4.670 -17.926  1.00  4.20           H  
ATOM   1682  HD2 PHE A 112      -6.405   6.466 -14.120  1.00  4.20           H  
ATOM   1683  HE1 PHE A 112      -4.490   3.373 -17.385  1.00  4.20           H  
ATOM   1684  HE2 PHE A 112      -4.398   5.187 -13.542  1.00  4.20           H  
ATOM   1685  HZ  PHE A 112      -3.451   3.626 -15.198  1.00  4.20           H  
ATOM   1686  N   PRO A 113      -9.460   3.347 -15.886  1.00  3.41           N  
ATOM   1687  CA  PRO A 113      -9.936   2.480 -14.818  1.00  3.41           C  
ATOM   1688  C   PRO A 113      -9.028   2.445 -13.586  1.00  3.41           C  
ATOM   1689  O   PRO A 113      -9.476   2.144 -12.480  1.00  3.41           O  
ATOM   1690  CB  PRO A 113      -9.971   1.113 -15.508  1.00  3.41           C  
ATOM   1691  CG  PRO A 113      -8.904   1.196 -16.581  1.00  3.41           C  
ATOM   1692  CD  PRO A 113      -8.944   2.627 -17.070  1.00  3.41           C  
ATOM   1693  HA  PRO A 113     -10.951   2.794 -14.534  1.00  3.41           H  
ATOM   1694 1HB  PRO A 113      -9.773   0.321 -14.770  1.00  3.41           H  
ATOM   1695 2HB  PRO A 113     -10.974   0.925 -15.917  1.00  3.41           H  
ATOM   1696 1HG  PRO A 113      -7.925   0.927 -16.156  1.00  3.41           H  
ATOM   1697 2HG  PRO A 113      -9.112   0.468 -17.380  1.00  3.41           H  
ATOM   1698 1HD  PRO A 113      -7.931   2.906 -17.314  1.00  3.41           H  
ATOM   1699 2HD  PRO A 113      -9.630   2.733 -17.924  1.00  3.41           H  
ATOM   1700  N   GLY A 114      -7.759   2.817 -13.743  1.00  2.68           N  
ATOM   1701  CA  GLY A 114      -6.789   2.730 -12.642  1.00  2.68           C  
ATOM   1702  C   GLY A 114      -6.845   3.960 -11.752  1.00  2.68           C  
ATOM   1703  O   GLY A 114      -5.851   4.671 -11.591  1.00  2.68           O  
ATOM   1704  H   GLY A 114      -7.430   3.118 -14.648  1.00  2.68           H  
ATOM   1705 1HA  GLY A 114      -6.996   1.841 -12.047  1.00  2.68           H  
ATOM   1706 2HA  GLY A 114      -5.787   2.615 -13.049  1.00  2.68           H  
ATOM   1707  N   VAL A 115      -8.025   4.227 -11.220  1.00  2.06           N  
ATOM   1708  CA  VAL A 115      -8.273   5.470 -10.514  1.00  2.06           C  
ATOM   1709  C   VAL A 115      -8.759   5.309  -9.081  1.00  2.06           C  
ATOM   1710  O   VAL A 115      -9.666   4.520  -8.802  1.00  2.06           O  
ATOM   1711  CB  VAL A 115      -9.290   6.285 -11.314  1.00  2.06           C  
ATOM   1712  CG1 VAL A 115      -9.590   7.566 -10.620  1.00  2.06           C  
ATOM   1713  CG2 VAL A 115      -8.744   6.535 -12.644  1.00  2.06           C  
ATOM   1714  H   VAL A 115      -8.768   3.548 -11.377  1.00  2.06           H  
ATOM   1715  HA  VAL A 115      -7.341   6.029 -10.491  1.00  2.06           H  
ATOM   1716  HB  VAL A 115     -10.217   5.727 -11.402  1.00  2.06           H  
ATOM   1717 1HG1 VAL A 115     -10.307   8.132 -11.203  1.00  2.06           H  
ATOM   1718 2HG1 VAL A 115     -10.003   7.361  -9.640  1.00  2.06           H  
ATOM   1719 3HG1 VAL A 115      -8.683   8.146 -10.516  1.00  2.06           H  
ATOM   1720 1HG2 VAL A 115      -9.451   7.115 -13.234  1.00  2.06           H  
ATOM   1721 2HG2 VAL A 115      -7.838   7.070 -12.535  1.00  2.06           H  
ATOM   1722 3HG2 VAL A 115      -8.552   5.601 -13.140  1.00  2.06           H  
ATOM   1723  N   SER A 116      -8.141   6.063  -8.171  1.00  1.60           N  
ATOM   1724  CA  SER A 116      -8.567   6.045  -6.771  1.00  1.60           C  
ATOM   1725  C   SER A 116      -9.517   7.206  -6.550  1.00  1.60           C  
ATOM   1726  O   SER A 116      -9.131   8.364  -6.702  1.00  1.60           O  
ATOM   1727  CB  SER A 116      -7.400   6.148  -5.800  1.00  1.60           C  
ATOM   1728  OG  SER A 116      -7.868   6.208  -4.470  1.00  1.60           O  
ATOM   1729  H   SER A 116      -7.406   6.694  -8.497  1.00  1.60           H  
ATOM   1730  HA  SER A 116      -9.104   5.117  -6.573  1.00  1.60           H  
ATOM   1731 1HB  SER A 116      -6.739   5.293  -5.920  1.00  1.60           H  
ATOM   1732 2HB  SER A 116      -6.828   7.039  -6.019  1.00  1.60           H  
ATOM   1733  HG  SER A 116      -7.087   6.373  -3.882  1.00  1.60           H  
ATOM   1734  N   TRP A 117     -10.769   6.908  -6.221  1.00  1.27           N  
ATOM   1735  CA  TRP A 117     -11.755   7.967  -6.034  1.00  1.27           C  
ATOM   1736  C   TRP A 117     -11.987   8.185  -4.554  1.00  1.27           C  
ATOM   1737  O   TRP A 117     -12.041   7.217  -3.792  1.00  1.27           O  
ATOM   1738  CB  TRP A 117     -13.088   7.555  -6.661  1.00  1.27           C  
ATOM   1739  CG  TRP A 117     -13.006   7.373  -8.139  1.00  1.27           C  
ATOM   1740  CD1 TRP A 117     -12.644   6.237  -8.806  1.00  1.27           C  
ATOM   1741  CD2 TRP A 117     -13.307   8.340  -9.136  1.00  1.27           C  
ATOM   1742  NE1 TRP A 117     -12.685   6.451 -10.154  1.00  1.27           N  
ATOM   1743  CE2 TRP A 117     -13.073   7.738 -10.379  1.00  1.27           C  
ATOM   1744  CE3 TRP A 117     -13.736   9.641  -9.084  1.00  1.27           C  
ATOM   1745  CZ2 TRP A 117     -13.244   8.424 -11.568  1.00  1.27           C  
ATOM   1746  CZ3 TRP A 117     -13.909  10.316 -10.246  1.00  1.27           C  
ATOM   1747  CH2 TRP A 117     -13.661   9.732 -11.474  1.00  1.27           C  
ATOM   1748  H   TRP A 117     -11.034   5.938  -6.107  1.00  1.27           H  
ATOM   1749  HA  TRP A 117     -11.394   8.894  -6.479  1.00  1.27           H  
ATOM   1750 1HB  TRP A 117     -13.427   6.622  -6.214  1.00  1.27           H  
ATOM   1751 2HB  TRP A 117     -13.840   8.318  -6.441  1.00  1.27           H  
ATOM   1752  HD1 TRP A 117     -12.354   5.297  -8.333  1.00  1.27           H  
ATOM   1753  HE1 TRP A 117     -12.453   5.764 -10.866  1.00  1.27           H  
ATOM   1754  HE3 TRP A 117     -13.926  10.117  -8.125  1.00  1.27           H  
ATOM   1755  HZ2 TRP A 117     -13.057   7.964 -12.542  1.00  1.27           H  
ATOM   1756  HZ3 TRP A 117     -14.247  11.331 -10.167  1.00  1.27           H  
ATOM   1757  HH2 TRP A 117     -13.807  10.313 -12.385  1.00  1.27           H  
ATOM   1758  N   GLY A 118     -12.178   9.430  -4.148  1.00  1.05           N  
ATOM   1759  CA  GLY A 118     -12.520   9.703  -2.761  1.00  1.05           C  
ATOM   1760  C   GLY A 118     -14.024   9.802  -2.596  1.00  1.05           C  
ATOM   1761  O   GLY A 118     -14.788   9.538  -3.528  1.00  1.05           O  
ATOM   1762  H   GLY A 118     -12.070  10.206  -4.808  1.00  1.05           H  
ATOM   1763 1HA  GLY A 118     -12.118   8.927  -2.110  1.00  1.05           H  
ATOM   1764 2HA  GLY A 118     -12.069  10.646  -2.454  1.00  1.05           H  
ATOM   1765  N   ARG A 119     -14.450  10.201  -1.409  1.00  0.91           N  
ATOM   1766  CA  ARG A 119     -15.865  10.417  -1.153  1.00  0.91           C  
ATOM   1767  C   ARG A 119     -16.143  11.819  -1.642  1.00  0.91           C  
ATOM   1768  O   ARG A 119     -15.470  12.741  -1.200  1.00  0.91           O  
ATOM   1769  CB  ARG A 119     -16.191  10.312   0.327  1.00  0.91           C  
ATOM   1770  CG  ARG A 119     -17.665  10.507   0.667  1.00  0.91           C  
ATOM   1771  CD  ARG A 119     -17.931  10.337   2.126  1.00  0.91           C  
ATOM   1772  NE  ARG A 119     -19.336  10.552   2.451  1.00  0.91           N  
ATOM   1773  CZ  ARG A 119     -19.861  10.467   3.692  1.00  0.91           C  
ATOM   1774  NH1 ARG A 119     -19.091  10.167   4.714  1.00  0.91           N  
ATOM   1775  NH2 ARG A 119     -21.151  10.687   3.880  1.00  0.91           N  
ATOM   1776  H   ARG A 119     -13.774  10.377  -0.680  1.00  0.91           H  
ATOM   1777  HA  ARG A 119     -16.462   9.704  -1.720  1.00  0.91           H  
ATOM   1778 1HB  ARG A 119     -15.890   9.335   0.701  1.00  0.91           H  
ATOM   1779 2HB  ARG A 119     -15.625  11.065   0.876  1.00  0.91           H  
ATOM   1780 1HG  ARG A 119     -17.974  11.516   0.374  1.00  0.91           H  
ATOM   1781 2HG  ARG A 119     -18.261   9.776   0.121  1.00  0.91           H  
ATOM   1782 1HD  ARG A 119     -17.660   9.327   2.432  1.00  0.91           H  
ATOM   1783 2HD  ARG A 119     -17.339  11.058   2.687  1.00  0.91           H  
ATOM   1784  HE  ARG A 119     -19.960  10.790   1.690  1.00  0.91           H  
ATOM   1785 1HH1 ARG A 119     -18.105   9.999   4.572  1.00  0.91           H  
ATOM   1786 2HH1 ARG A 119     -19.486  10.105   5.641  1.00  0.91           H  
ATOM   1787 1HH2 ARG A 119     -21.745  10.918   3.096  1.00  0.91           H  
ATOM   1788 2HH2 ARG A 119     -21.543  10.624   4.808  1.00  0.91           H  
ATOM   1789  N   GLY A 120     -17.100  11.987  -2.547  1.00  0.83           N  
ATOM   1790  CA  GLY A 120     -17.316  13.305  -3.134  1.00  0.83           C  
ATOM   1791  C   GLY A 120     -18.113  14.245  -2.252  1.00  0.83           C  
ATOM   1792  O   GLY A 120     -18.510  13.889  -1.138  1.00  0.83           O  
ATOM   1793  H   GLY A 120     -17.639  11.198  -2.870  1.00  0.83           H  
ATOM   1794 1HA  GLY A 120     -16.353  13.761  -3.367  1.00  0.83           H  
ATOM   1795 2HA  GLY A 120     -17.835  13.189  -4.083  1.00  0.83           H  
ATOM   1796  N   THR A 121     -18.366  15.441  -2.779  1.00  0.78           N  
ATOM   1797  CA  THR A 121     -19.088  16.485  -2.061  1.00  0.78           C  
ATOM   1798  C   THR A 121     -20.273  16.996  -2.851  1.00  0.78           C  
ATOM   1799  O   THR A 121     -20.211  17.099  -4.071  1.00  0.78           O  
ATOM   1800  CB  THR A 121     -18.162  17.690  -1.806  1.00  0.78           C  
ATOM   1801  OG1 THR A 121     -17.719  18.189  -3.068  1.00  0.78           O  
ATOM   1802  CG2 THR A 121     -16.979  17.315  -0.972  1.00  0.78           C  
ATOM   1803  H   THR A 121     -18.003  15.611  -3.717  1.00  0.78           H  
ATOM   1804  HA  THR A 121     -19.445  16.082  -1.114  1.00  0.78           H  
ATOM   1805  HB  THR A 121     -18.725  18.470  -1.300  1.00  0.78           H  
ATOM   1806  HG1 THR A 121     -17.093  17.556  -3.458  1.00  0.78           H  
ATOM   1807 1HG2 THR A 121     -16.340  18.186  -0.821  1.00  0.78           H  
ATOM   1808 2HG2 THR A 121     -17.306  16.932  -0.006  1.00  0.78           H  
ATOM   1809 3HG2 THR A 121     -16.431  16.549  -1.499  1.00  0.78           H  
ATOM   1810  N   GLN A 122     -21.315  17.419  -2.154  1.00  0.76           N  
ATOM   1811  CA  GLN A 122     -22.469  18.003  -2.827  1.00  0.76           C  
ATOM   1812  C   GLN A 122     -22.461  19.516  -2.832  1.00  0.76           C  
ATOM   1813  O   GLN A 122     -22.367  20.151  -1.777  1.00  0.76           O  
ATOM   1814  CB  GLN A 122     -23.774  17.499  -2.201  1.00  0.76           C  
ATOM   1815  CG  GLN A 122     -25.084  18.195  -2.724  1.00  0.76           C  
ATOM   1816  CD  GLN A 122     -25.477  17.903  -4.191  1.00  0.76           C  
ATOM   1817  OE1 GLN A 122     -25.193  16.837  -4.739  1.00  0.76           O  
ATOM   1818  NE2 GLN A 122     -26.176  18.856  -4.811  1.00  0.76           N  
ATOM   1819  H   GLN A 122     -21.318  17.318  -1.148  1.00  0.76           H  
ATOM   1820  HA  GLN A 122     -22.457  17.681  -3.867  1.00  0.76           H  
ATOM   1821 1HB  GLN A 122     -23.873  16.430  -2.390  1.00  0.76           H  
ATOM   1822 2HB  GLN A 122     -23.734  17.638  -1.121  1.00  0.76           H  
ATOM   1823 1HG  GLN A 122     -25.912  17.876  -2.094  1.00  0.76           H  
ATOM   1824 2HG  GLN A 122     -24.959  19.278  -2.633  1.00  0.76           H  
ATOM   1825 1HE2 GLN A 122     -26.477  18.727  -5.749  1.00  0.76           H  
ATOM   1826 2HE2 GLN A 122     -26.435  19.711  -4.320  1.00  0.76           H  
ATOM   1827  N   VAL A 123     -22.574  20.071  -4.026  1.00  0.79           N  
ATOM   1828  CA  VAL A 123     -22.686  21.503  -4.222  1.00  0.79           C  
ATOM   1829  C   VAL A 123     -24.049  21.815  -4.786  1.00  0.79           C  
ATOM   1830  O   VAL A 123     -24.434  21.285  -5.830  1.00  0.79           O  
ATOM   1831  CB  VAL A 123     -21.623  22.018  -5.202  1.00  0.79           C  
ATOM   1832  CG1 VAL A 123     -21.825  23.521  -5.464  1.00  0.79           C  
ATOM   1833  CG2 VAL A 123     -20.209  21.735  -4.629  1.00  0.79           C  
ATOM   1834  H   VAL A 123     -22.599  19.467  -4.851  1.00  0.79           H  
ATOM   1835  HA  VAL A 123     -22.576  22.011  -3.264  1.00  0.79           H  
ATOM   1836  HB  VAL A 123     -21.743  21.514  -6.127  1.00  0.79           H  
ATOM   1837 1HG1 VAL A 123     -21.078  23.879  -6.168  1.00  0.79           H  
ATOM   1838 2HG1 VAL A 123     -22.816  23.678  -5.883  1.00  0.79           H  
ATOM   1839 3HG1 VAL A 123     -21.752  24.063  -4.552  1.00  0.79           H  
ATOM   1840 1HG2 VAL A 123     -19.455  22.085  -5.331  1.00  0.79           H  
ATOM   1841 2HG2 VAL A 123     -20.091  22.252  -3.679  1.00  0.79           H  
ATOM   1842 3HG2 VAL A 123     -20.081  20.660  -4.474  1.00  0.79           H  
ATOM   1843  N   THR A 124     -24.786  22.669  -4.096  1.00  0.89           N  
ATOM   1844  CA  THR A 124     -26.100  23.050  -4.579  1.00  0.89           C  
ATOM   1845  C   THR A 124     -26.096  24.530  -4.868  1.00  0.89           C  
ATOM   1846  O   THR A 124     -25.640  25.317  -4.037  1.00  0.89           O  
ATOM   1847  CB  THR A 124     -27.227  22.707  -3.566  1.00  0.89           C  
ATOM   1848  OG1 THR A 124     -27.270  21.284  -3.309  1.00  0.89           O  
ATOM   1849  CG2 THR A 124     -28.584  23.155  -4.125  1.00  0.89           C  
ATOM   1850  H   THR A 124     -24.418  23.062  -3.226  1.00  0.89           H  
ATOM   1851  HA  THR A 124     -26.298  22.554  -5.510  1.00  0.89           H  
ATOM   1852  HB  THR A 124     -27.039  23.226  -2.628  1.00  0.89           H  
ATOM   1853  HG1 THR A 124     -28.028  21.091  -2.743  1.00  0.89           H  
ATOM   1854 1HG2 THR A 124     -29.365  22.917  -3.408  1.00  0.89           H  
ATOM   1855 2HG2 THR A 124     -28.578  24.230  -4.306  1.00  0.89           H  
ATOM   1856 3HG2 THR A 124     -28.779  22.635  -5.062  1.00  0.89           H  
ATOM   1857  N   VAL A 125     -26.573  24.914  -6.050  1.00  1.09           N  
ATOM   1858  CA  VAL A 125     -26.614  26.328  -6.366  1.00  1.09           C  
ATOM   1859  C   VAL A 125     -28.068  26.743  -6.568  1.00  1.09           C  
ATOM   1860  O   VAL A 125     -28.767  26.219  -7.436  1.00  1.09           O  
ATOM   1861  CB  VAL A 125     -25.786  26.636  -7.620  1.00  1.09           C  
ATOM   1862  CG1 VAL A 125     -25.838  28.116  -7.898  1.00  1.09           C  
ATOM   1863  CG2 VAL A 125     -24.355  26.153  -7.449  1.00  1.09           C  
ATOM   1864  H   VAL A 125     -26.911  24.233  -6.729  1.00  1.09           H  
ATOM   1865  HA  VAL A 125     -26.200  26.892  -5.539  1.00  1.09           H  
ATOM   1866  HB  VAL A 125     -26.216  26.121  -8.465  1.00  1.09           H  
ATOM   1867 1HG1 VAL A 125     -25.271  28.350  -8.786  1.00  1.09           H  
ATOM   1868 2HG1 VAL A 125     -26.866  28.399  -8.034  1.00  1.09           H  
ATOM   1869 3HG1 VAL A 125     -25.413  28.654  -7.051  1.00  1.09           H  
ATOM   1870 1HG2 VAL A 125     -23.798  26.368  -8.355  1.00  1.09           H  
ATOM   1871 2HG2 VAL A 125     -23.899  26.657  -6.612  1.00  1.09           H  
ATOM   1872 3HG2 VAL A 125     -24.353  25.079  -7.276  1.00  1.09           H  
ATOM   1873  N   SER A 126     -28.525  27.654  -5.721  1.00  1.44           N  
ATOM   1874  CA  SER A 126     -29.914  28.116  -5.719  1.00  1.44           C  
ATOM   1875  C   SER A 126     -30.054  29.411  -4.976  1.00  1.44           C  
ATOM   1876  O   SER A 126     -29.338  29.650  -4.011  1.00  1.44           O  
ATOM   1877  CB  SER A 126     -30.841  27.112  -5.059  1.00  1.44           C  
ATOM   1878  OG  SER A 126     -32.157  27.623  -4.993  1.00  1.44           O  
ATOM   1879  H   SER A 126     -27.866  28.035  -5.037  1.00  1.44           H  
ATOM   1880  HA  SER A 126     -30.229  28.274  -6.750  1.00  1.44           H  
ATOM   1881 1HB  SER A 126     -30.836  26.181  -5.624  1.00  1.44           H  
ATOM   1882 2HB  SER A 126     -30.494  26.891  -4.065  1.00  1.44           H  
ATOM   1883  HG  SER A 126     -32.124  28.420  -4.380  1.00  1.44           H  
ATOM   1884  N   SER A 127     -30.986  30.253  -5.384  1.00  2.01           N  
ATOM   1885  CA  SER A 127     -31.174  31.437  -4.575  1.00  2.01           C  
ATOM   1886  C   SER A 127     -31.699  30.912  -3.256  1.00  2.01           C  
ATOM   1887  O   SER A 127     -32.223  29.784  -3.213  1.00  2.01           O  
ATOM   1888  CB  SER A 127     -32.166  32.394  -5.199  1.00  2.01           C  
ATOM   1889  OG  SER A 127     -33.459  31.860  -5.169  1.00  2.01           O  
ATOM   1890  H   SER A 127     -31.561  30.058  -6.193  1.00  2.01           H  
ATOM   1891  HA  SER A 127     -30.222  31.941  -4.416  1.00  2.01           H  
ATOM   1892 1HB  SER A 127     -32.147  33.339  -4.655  1.00  2.01           H  
ATOM   1893 2HB  SER A 127     -31.876  32.599  -6.227  1.00  2.01           H  
ATOM   1894  HG  SER A 127     -33.680  31.777  -4.220  1.00  2.01           H  
ATOM   1895  N   GLY A 128     -31.571  31.693  -2.191  1.00  2.86           N  
ATOM   1896  CA  GLY A 128     -32.095  31.240  -0.918  1.00  2.86           C  
ATOM   1897  C   GLY A 128     -33.592  31.459  -0.877  1.00  2.86           C  
ATOM   1898  O   GLY A 128     -34.169  32.019  -1.812  1.00  2.86           O  
ATOM   1899  H   GLY A 128     -31.081  32.586  -2.261  1.00  2.86           H  
ATOM   1900 1HA  GLY A 128     -31.868  30.181  -0.783  1.00  2.86           H  
ATOM   1901 2HA  GLY A 128     -31.612  31.787  -0.109  1.00  2.86           H  
ATOM   1902  N   GLN A 129     -34.222  31.016   0.205  1.00  4.04           N  
ATOM   1903  CA  GLN A 129     -35.666  31.141   0.359  1.00  4.04           C  
ATOM   1904  C   GLN A 129     -36.017  31.880   1.648  1.00  4.04           C  
ATOM   1905  O   GLN A 129     -37.096  31.726   2.218  1.00  4.04           O  
ATOM   1906  CB  GLN A 129     -36.315  29.755   0.235  1.00  4.04           C  
ATOM   1907  CG  GLN A 129     -36.063  29.152  -1.172  1.00  4.04           C  
ATOM   1908  CD  GLN A 129     -36.711  27.813  -1.465  1.00  4.04           C  
ATOM   1909  OE1 GLN A 129     -36.573  26.816  -0.728  1.00  4.04           O  
ATOM   1910  NE2 GLN A 129     -37.454  27.819  -2.571  1.00  4.04           N  
ATOM   1911  H   GLN A 129     -33.690  30.565   0.934  1.00  4.04           H  
ATOM   1912  HA  GLN A 129     -36.047  31.742  -0.467  1.00  4.04           H  
ATOM   1913 1HB  GLN A 129     -35.909  29.081   0.989  1.00  4.04           H  
ATOM   1914 2HB  GLN A 129     -37.393  29.835   0.396  1.00  4.04           H  
ATOM   1915 1HG  GLN A 129     -36.422  29.868  -1.915  1.00  4.04           H  
ATOM   1916 2HG  GLN A 129     -34.990  29.012  -1.299  1.00  4.04           H  
ATOM   1917 1HE2 GLN A 129     -37.977  26.996  -2.897  1.00  4.04           H  
ATOM   1918 2HE2 GLN A 129     -37.528  28.654  -3.110  1.00  4.04           H  
ATOM   1919  N   ALA A 130     -35.092  32.736   2.072  1.00  5.47           N  
ATOM   1920  CA  ALA A 130     -35.216  33.562   3.275  1.00  5.47           C  
ATOM   1921  C   ALA A 130     -36.426  34.493   3.214  1.00  5.47           C  
ATOM   1922  O   ALA A 130     -36.965  34.897   4.240  1.00  5.47           O  
ATOM   1923  CB  ALA A 130     -33.954  34.381   3.472  1.00  5.47           C  
ATOM   1924  H   ALA A 130     -34.245  32.810   1.527  1.00  5.47           H  
ATOM   1925  HA  ALA A 130     -35.347  32.895   4.129  1.00  5.47           H  
ATOM   1926 1HB  ALA A 130     -34.043  34.968   4.386  1.00  5.47           H  
ATOM   1927 2HB  ALA A 130     -33.095  33.716   3.551  1.00  5.47           H  
ATOM   1928 3HB  ALA A 130     -33.819  35.050   2.624  1.00  5.47           H  
ATOM   1929  N   GLY A 131     -36.833  34.851   1.997  1.00  6.98           N  
ATOM   1930  CA  GLY A 131     -37.950  35.757   1.770  1.00  6.98           C  
ATOM   1931  C   GLY A 131     -39.317  35.061   1.807  1.00  6.98           C  
ATOM   1932  O   GLY A 131     -40.337  35.697   1.545  1.00  6.98           O  
ATOM   1933  H   GLY A 131     -36.346  34.474   1.200  1.00  6.98           H  
ATOM   1934 1HA  GLY A 131     -37.927  36.543   2.525  1.00  6.98           H  
ATOM   1935 2HA  GLY A 131     -37.820  36.245   0.806  1.00  6.98           H  
ATOM   1936  N   GLN A 132     -39.346  33.757   2.097  1.00  8.41           N  
ATOM   1937  CA  GLN A 132     -40.609  33.022   2.144  1.00  8.41           C  
ATOM   1938  C   GLN A 132     -41.612  33.674   3.088  1.00  8.41           C  
ATOM   1939  O   GLN A 132     -41.314  33.959   4.249  1.00  8.41           O  
ATOM   1940  CB  GLN A 132     -40.367  31.568   2.572  1.00  8.41           C  
ATOM   1941  CG  GLN A 132     -41.636  30.723   2.759  1.00  8.41           C  
ATOM   1942  CD  GLN A 132     -42.401  30.450   1.467  1.00  8.41           C  
ATOM   1943  OE1 GLN A 132     -41.852  29.951   0.472  1.00  8.41           O  
ATOM   1944  NE2 GLN A 132     -43.690  30.783   1.483  1.00  8.41           N  
ATOM   1945  H   GLN A 132     -38.484  33.248   2.289  1.00  8.41           H  
ATOM   1946  HA  GLN A 132     -41.042  33.022   1.144  1.00  8.41           H  
ATOM   1947 1HB  GLN A 132     -39.732  31.075   1.836  1.00  8.41           H  
ATOM   1948 2HB  GLN A 132     -39.824  31.562   3.519  1.00  8.41           H  
ATOM   1949 1HG  GLN A 132     -41.347  29.762   3.185  1.00  8.41           H  
ATOM   1950 2HG  GLN A 132     -42.302  31.237   3.452  1.00  8.41           H  
ATOM   1951 1HE2 GLN A 132     -44.261  30.629   0.680  1.00  8.41           H  
ATOM   1952 2HE2 GLN A 132     -44.097  31.192   2.336  1.00  8.41           H  
ATOM   1953  N   HIS A 133     -42.815  33.907   2.580  1.00  9.71           N  
ATOM   1954  CA  HIS A 133     -43.873  34.499   3.380  1.00  9.71           C  
ATOM   1955  C   HIS A 133     -44.528  33.446   4.269  1.00  9.71           C  
ATOM   1956  O   HIS A 133     -44.623  32.270   3.895  1.00  9.71           O  
ATOM   1957  CB  HIS A 133     -44.914  35.158   2.476  1.00  9.71           C  
ATOM   1958  CG  HIS A 133     -44.368  36.341   1.728  1.00  9.71           C  
ATOM   1959  ND1 HIS A 133     -44.054  37.536   2.346  1.00  9.71           N  
ATOM   1960  CD2 HIS A 133     -44.059  36.501   0.420  1.00  9.71           C  
ATOM   1961  CE1 HIS A 133     -43.579  38.379   1.446  1.00  9.71           C  
ATOM   1962  NE2 HIS A 133     -43.573  37.776   0.272  1.00  9.71           N  
ATOM   1963  H   HIS A 133     -42.993  33.673   1.614  1.00  9.71           H  
ATOM   1964  HA  HIS A 133     -43.453  35.265   4.030  1.00  9.71           H  
ATOM   1965 1HB  HIS A 133     -45.284  34.432   1.754  1.00  9.71           H  
ATOM   1966 2HB  HIS A 133     -45.763  35.488   3.077  1.00  9.71           H  
ATOM   1967  HD2 HIS A 133     -44.170  35.756  -0.367  1.00  9.71           H  
ATOM   1968  HE1 HIS A 133     -43.246  39.398   1.641  1.00  9.71           H  
ATOM   1969  HE2 HIS A 133     -43.257  38.180  -0.597  1.00  9.71           H  
ATOM   1970  N   HIS A 134     -45.014  33.883   5.424  1.00 10.87           N  
ATOM   1971  CA  HIS A 134     -45.681  33.004   6.375  1.00 10.87           C  
ATOM   1972  C   HIS A 134     -47.026  33.580   6.774  1.00 10.87           C  
ATOM   1973  O   HIS A 134     -47.302  34.753   6.523  1.00 10.87           O  
ATOM   1974  CB  HIS A 134     -44.804  32.779   7.610  1.00 10.87           C  
ATOM   1975  CG  HIS A 134     -43.504  32.082   7.295  1.00 10.87           C  
ATOM   1976  ND1 HIS A 134     -43.450  30.753   6.960  1.00 10.87           N  
ATOM   1977  CD2 HIS A 134     -42.224  32.532   7.256  1.00 10.87           C  
ATOM   1978  CE1 HIS A 134     -42.198  30.408   6.725  1.00 10.87           C  
ATOM   1979  NE2 HIS A 134     -41.429  31.468   6.905  1.00 10.87           N  
ATOM   1980  H   HIS A 134     -44.903  34.860   5.659  1.00 10.87           H  
ATOM   1981  HA  HIS A 134     -45.865  32.031   5.915  1.00 10.87           H  
ATOM   1982 1HB  HIS A 134     -44.581  33.736   8.081  1.00 10.87           H  
ATOM   1983 2HB  HIS A 134     -45.349  32.174   8.337  1.00 10.87           H  
ATOM   1984  HD1 HIS A 134     -44.249  30.137   6.866  1.00 10.87           H  
ATOM   1985  HD2 HIS A 134     -41.775  33.508   7.440  1.00 10.87           H  
ATOM   1986  HE1 HIS A 134     -41.955  29.384   6.441  1.00 10.87           H  
ATOM   1987  N   HIS A 135     -47.858  32.759   7.401  1.00 11.86           N  
ATOM   1988  CA  HIS A 135     -49.184  33.194   7.812  1.00 11.86           C  
ATOM   1989  C   HIS A 135     -49.410  32.988   9.299  1.00 11.86           C  
ATOM   1990  O   HIS A 135     -48.825  32.099   9.912  1.00 11.86           O  
ATOM   1991  CB  HIS A 135     -50.254  32.428   7.028  1.00 11.86           C  
ATOM   1992  CG  HIS A 135     -50.206  32.673   5.551  1.00 11.86           C  
ATOM   1993  ND1 HIS A 135     -50.934  33.671   4.941  1.00 11.86           N  
ATOM   1994  CD2 HIS A 135     -49.509  32.057   4.564  1.00 11.86           C  
ATOM   1995  CE1 HIS A 135     -50.691  33.657   3.641  1.00 11.86           C  
ATOM   1996  NE2 HIS A 135     -49.831  32.687   3.388  1.00 11.86           N  
ATOM   1997  H   HIS A 135     -47.568  31.810   7.584  1.00 11.86           H  
ATOM   1998  HA  HIS A 135     -49.303  34.257   7.607  1.00 11.86           H  
ATOM   1999 1HB  HIS A 135     -50.144  31.361   7.204  1.00 11.86           H  
ATOM   2000 2HB  HIS A 135     -51.241  32.716   7.386  1.00 11.86           H  
ATOM   2001  HD2 HIS A 135     -48.820  31.222   4.678  1.00 11.86           H  
ATOM   2002  HE1 HIS A 135     -51.127  34.331   2.905  1.00 11.86           H  
ATOM   2003  HE2 HIS A 135     -49.464  32.446   2.478  1.00 11.86           H  
ATOM   2004  N   HIS A 136     -50.285  33.821   9.859  1.00 12.61           N  
ATOM   2005  CA  HIS A 136     -50.667  33.772  11.269  1.00 12.61           C  
ATOM   2006  C   HIS A 136     -52.126  33.348  11.431  1.00 12.61           C  
ATOM   2007  O   HIS A 136     -52.790  33.697  12.406  1.00 12.61           O  
ATOM   2008  CB  HIS A 136     -50.438  35.137  11.919  1.00 12.61           C  
ATOM   2009  CG  HIS A 136     -48.997  35.558  11.907  1.00 12.61           C  
ATOM   2010  ND1 HIS A 136     -48.047  34.984  12.725  1.00 12.61           N  
ATOM   2011  CD2 HIS A 136     -48.345  36.488  11.168  1.00 12.61           C  
ATOM   2012  CE1 HIS A 136     -46.873  35.546  12.493  1.00 12.61           C  
ATOM   2013  NE2 HIS A 136     -47.027  36.462  11.555  1.00 12.61           N  
ATOM   2014  H   HIS A 136     -50.706  34.532   9.277  1.00 12.61           H  
ATOM   2015  HA  HIS A 136     -50.053  33.039  11.791  1.00 12.61           H  
ATOM   2016 1HB  HIS A 136     -51.025  35.894  11.399  1.00 12.61           H  
ATOM   2017 2HB  HIS A 136     -50.779  35.108  12.953  1.00 12.61           H  
ATOM   2018  HD1 HIS A 136     -48.200  34.252  13.390  1.00 12.61           H  
ATOM   2019  HD2 HIS A 136     -48.672  37.182  10.393  1.00 12.61           H  
ATOM   2020  HE1 HIS A 136     -45.988  35.228  13.044  1.00 12.61           H  
ATOM   2021  N   HIS A 137     -52.626  32.627  10.436  1.00 13.06           N  
ATOM   2022  CA  HIS A 137     -53.998  32.134  10.426  1.00 13.06           C  
ATOM   2023  C   HIS A 137     -54.199  31.204  11.619  1.00 13.06           C  
ATOM   2024  O   HIS A 137     -53.296  30.454  11.983  1.00 13.06           O  
ATOM   2025  CB  HIS A 137     -54.293  31.416   9.100  1.00 13.06           C  
ATOM   2026  CG  HIS A 137     -55.749  31.092   8.859  1.00 13.06           C  
ATOM   2027  ND1 HIS A 137     -56.390  30.028   9.450  1.00 13.06           N  
ATOM   2028  CD2 HIS A 137     -56.674  31.705   8.080  1.00 13.06           C  
ATOM   2029  CE1 HIS A 137     -57.652  30.000   9.046  1.00 13.06           C  
ATOM   2030  NE2 HIS A 137     -57.847  31.006   8.213  1.00 13.06           N  
ATOM   2031  H   HIS A 137     -52.015  32.391   9.671  1.00 13.06           H  
ATOM   2032  HA  HIS A 137     -54.695  32.965  10.528  1.00 13.06           H  
ATOM   2033 1HB  HIS A 137     -53.944  32.035   8.271  1.00 13.06           H  
ATOM   2034 2HB  HIS A 137     -53.730  30.482   9.066  1.00 13.06           H  
ATOM   2035  HD2 HIS A 137     -56.516  32.589   7.461  1.00 13.06           H  
ATOM   2036  HE1 HIS A 137     -58.402  29.270   9.351  1.00 13.06           H  
ATOM   2037  HE2 HIS A 137     -58.716  31.231   7.746  1.00 13.06           H  
ATOM   2038  N   HIS A 138     -55.378  31.261  12.229  1.00 13.21           N  
ATOM   2039  CA  HIS A 138     -55.708  30.441  13.398  1.00 13.21           C  
ATOM   2040  C   HIS A 138     -55.865  28.927  13.160  1.00 13.21           C  
ATOM   2041  O   HIS A 138     -55.907  28.157  14.125  1.00 13.21           O  
ATOM   2042  CB  HIS A 138     -56.982  30.981  14.052  1.00 13.21           C  
ATOM   2043  CG  HIS A 138     -58.191  30.944  13.161  1.00 13.21           C  
ATOM   2044  ND1 HIS A 138     -58.397  31.867  12.154  1.00 13.21           N  
ATOM   2045  CD2 HIS A 138     -59.251  30.103  13.124  1.00 13.21           C  
ATOM   2046  CE1 HIS A 138     -59.535  31.596  11.540  1.00 13.21           C  
ATOM   2047  NE2 HIS A 138     -60.074  30.532  12.108  1.00 13.21           N  
ATOM   2048  H   HIS A 138     -56.073  31.898  11.872  1.00 13.21           H  
ATOM   2049  HA  HIS A 138     -54.904  30.555  14.123  1.00 13.21           H  
ATOM   2050 1HB  HIS A 138     -57.203  30.400  14.947  1.00 13.21           H  
ATOM   2051 2HB  HIS A 138     -56.820  32.012  14.363  1.00 13.21           H  
ATOM   2052  HD2 HIS A 138     -59.421  29.248  13.778  1.00 13.21           H  
ATOM   2053  HE1 HIS A 138     -59.956  32.157  10.705  1.00 13.21           H  
ATOM   2054  HE2 HIS A 138     -60.946  30.097  11.843  1.00 13.21           H  
ATOM   2055  N   GLY A 139     -55.980  28.497  11.907  1.00 13.12           N  
ATOM   2056  CA  GLY A 139     -56.133  27.081  11.609  1.00 13.12           C  
ATOM   2057  C   GLY A 139     -54.775  26.400  11.452  1.00 13.12           C  
ATOM   2058  O   GLY A 139     -53.736  26.957  11.804  1.00 13.12           O  
ATOM   2059  H   GLY A 139     -55.965  29.154  11.131  1.00 13.12           H  
ATOM   2060 1HA  GLY A 139     -56.700  26.597  12.403  1.00 13.12           H  
ATOM   2061 2HA  GLY A 139     -56.704  26.970  10.688  1.00 13.12           H  
ATOM   2062  N   ALA A 140     -54.776  25.176  10.940  1.00 12.87           N  
ATOM   2063  CA  ALA A 140     -53.522  24.452  10.768  1.00 12.87           C  
ATOM   2064  C   ALA A 140     -52.623  25.161   9.764  1.00 12.87           C  
ATOM   2065  O   ALA A 140     -53.104  25.707   8.769  1.00 12.87           O  
ATOM   2066  CB  ALA A 140     -53.783  23.029  10.306  1.00 12.87           C  
ATOM   2067  H   ALA A 140     -55.647  24.747  10.665  1.00 12.87           H  
ATOM   2068  HA  ALA A 140     -53.006  24.431  11.728  1.00 12.87           H  
ATOM   2069 1HB  ALA A 140     -52.831  22.506  10.203  1.00 12.87           H  
ATOM   2070 2HB  ALA A 140     -54.404  22.515  11.039  1.00 12.87           H  
ATOM   2071 3HB  ALA A 140     -54.293  23.046   9.345  1.00 12.87           H  
ATOM   2072  N   TYR A 141     -51.319  25.104  10.001  1.00 12.56           N  
ATOM   2073  CA  TYR A 141     -50.347  25.669   9.076  1.00 12.56           C  
ATOM   2074  C   TYR A 141     -49.447  24.502   8.626  1.00 12.56           C  
ATOM   2075  O   TYR A 141     -49.032  23.713   9.473  1.00 12.56           O  
ATOM   2076  CB  TYR A 141     -49.529  26.773   9.773  1.00 12.56           C  
ATOM   2077  CG  TYR A 141     -48.504  27.457   8.881  1.00 12.56           C  
ATOM   2078  CD1 TYR A 141     -48.867  28.551   8.086  1.00 12.56           C  
ATOM   2079  CD2 TYR A 141     -47.218  26.970   8.826  1.00 12.56           C  
ATOM   2080  CE1 TYR A 141     -47.928  29.136   7.250  1.00 12.56           C  
ATOM   2081  CE2 TYR A 141     -46.291  27.550   7.990  1.00 12.56           C  
ATOM   2082  CZ  TYR A 141     -46.635  28.623   7.207  1.00 12.56           C  
ATOM   2083  OH  TYR A 141     -45.698  29.172   6.356  1.00 12.56           O  
ATOM   2084  H   TYR A 141     -50.994  24.659  10.847  1.00 12.56           H  
ATOM   2085  HA  TYR A 141     -50.882  26.095   8.237  1.00 12.56           H  
ATOM   2086 1HB  TYR A 141     -50.210  27.539  10.155  1.00 12.56           H  
ATOM   2087 2HB  TYR A 141     -49.005  26.349  10.627  1.00 12.56           H  
ATOM   2088  HD1 TYR A 141     -49.886  28.936   8.121  1.00 12.56           H  
ATOM   2089  HD2 TYR A 141     -46.934  26.109   9.431  1.00 12.56           H  
ATOM   2090  HE1 TYR A 141     -48.202  29.979   6.625  1.00 12.56           H  
ATOM   2091  HE2 TYR A 141     -45.276  27.145   7.939  1.00 12.56           H  
ATOM   2092  HH  TYR A 141     -44.961  28.512   6.211  1.00 12.56           H  
ATOM   2093  N   PRO A 142     -49.171  24.327   7.320  1.00 12.29           N  
ATOM   2094  CA  PRO A 142     -48.355  23.250   6.775  1.00 12.29           C  
ATOM   2095  C   PRO A 142     -46.881  23.406   7.110  1.00 12.29           C  
ATOM   2096  O   PRO A 142     -46.390  24.512   7.276  1.00 12.29           O  
ATOM   2097  CB  PRO A 142     -48.582  23.394   5.267  1.00 12.29           C  
ATOM   2098  CG  PRO A 142     -48.926  24.855   5.067  1.00 12.29           C  
ATOM   2099  CD  PRO A 142     -49.711  25.247   6.298  1.00 12.29           C  
ATOM   2100  HA  PRO A 142     -48.733  22.287   7.141  1.00 12.29           H  
ATOM   2101 1HB  PRO A 142     -47.661  23.102   4.732  1.00 12.29           H  
ATOM   2102 2HB  PRO A 142     -49.377  22.712   4.938  1.00 12.29           H  
ATOM   2103 1HG  PRO A 142     -47.997  25.444   4.960  1.00 12.29           H  
ATOM   2104 2HG  PRO A 142     -49.497  24.990   4.136  1.00 12.29           H  
ATOM   2105 1HD  PRO A 142     -49.480  26.283   6.521  1.00 12.29           H  
ATOM   2106 2HD  PRO A 142     -50.788  25.076   6.145  1.00 12.29           H  
ATOM   2107  N   TYR A 143     -46.155  22.298   7.155  1.00 12.12           N  
ATOM   2108  CA  TYR A 143     -44.711  22.400   7.328  1.00 12.12           C  
ATOM   2109  C   TYR A 143     -44.040  22.865   6.042  1.00 12.12           C  
ATOM   2110  O   TYR A 143     -44.302  22.326   4.965  1.00 12.12           O  
ATOM   2111  CB  TYR A 143     -44.103  21.081   7.798  1.00 12.12           C  
ATOM   2112  CG  TYR A 143     -42.600  21.179   7.964  1.00 12.12           C  
ATOM   2113  CD1 TYR A 143     -42.066  21.943   8.989  1.00 12.12           C  
ATOM   2114  CD2 TYR A 143     -41.762  20.508   7.097  1.00 12.12           C  
ATOM   2115  CE1 TYR A 143     -40.698  22.041   9.134  1.00 12.12           C  
ATOM   2116  CE2 TYR A 143     -40.390  20.606   7.243  1.00 12.12           C  
ATOM   2117  CZ  TYR A 143     -39.861  21.369   8.251  1.00 12.12           C  
ATOM   2118  OH  TYR A 143     -38.496  21.467   8.393  1.00 12.12           O  
ATOM   2119  H   TYR A 143     -46.590  21.395   7.046  1.00 12.12           H  
ATOM   2120  HA  TYR A 143     -44.510  23.153   8.090  1.00 12.12           H  
ATOM   2121 1HB  TYR A 143     -44.539  20.791   8.754  1.00 12.12           H  
ATOM   2122 2HB  TYR A 143     -44.320  20.295   7.077  1.00 12.12           H  
ATOM   2123  HD1 TYR A 143     -42.728  22.470   9.676  1.00 12.12           H  
ATOM   2124  HD2 TYR A 143     -42.185  19.906   6.299  1.00 12.12           H  
ATOM   2125  HE1 TYR A 143     -40.278  22.646   9.936  1.00 12.12           H  
ATOM   2126  HE2 TYR A 143     -39.727  20.080   6.561  1.00 12.12           H  
ATOM   2127  HH  TYR A 143     -38.294  22.088   9.097  1.00 12.12           H  
ATOM   2128  N   ASP A 144     -43.169  23.858   6.162  1.00 11.98           N  
ATOM   2129  CA  ASP A 144     -42.443  24.379   5.014  1.00 11.98           C  
ATOM   2130  C   ASP A 144     -41.164  23.607   4.733  1.00 11.98           C  
ATOM   2131  O   ASP A 144     -40.225  23.622   5.527  1.00 11.98           O  
ATOM   2132  CB  ASP A 144     -42.107  25.854   5.226  1.00 11.98           C  
ATOM   2133  CG  ASP A 144     -43.336  26.754   5.151  1.00 11.98           C  
ATOM   2134  OD1 ASP A 144     -44.039  26.685   4.175  1.00 11.98           O  
ATOM   2135  OD2 ASP A 144     -43.581  27.475   6.092  1.00 11.98           O  
ATOM   2136  H   ASP A 144     -43.008  24.257   7.074  1.00 11.98           H  
ATOM   2137  HA  ASP A 144     -43.085  24.294   4.138  1.00 11.98           H  
ATOM   2138 1HB  ASP A 144     -41.633  25.982   6.198  1.00 11.98           H  
ATOM   2139 2HB  ASP A 144     -41.390  26.170   4.464  1.00 11.98           H  
ATOM   2140  N   VAL A 145     -41.137  22.959   3.580  1.00 11.80           N  
ATOM   2141  CA  VAL A 145     -40.000  22.166   3.151  1.00 11.80           C  
ATOM   2142  C   VAL A 145     -39.248  22.947   2.071  1.00 11.80           C  
ATOM   2143  O   VAL A 145     -39.869  23.318   1.079  1.00 11.80           O  
ATOM   2144  CB  VAL A 145     -40.465  20.836   2.553  1.00 11.80           C  
ATOM   2145  CG1 VAL A 145     -39.259  20.041   2.085  1.00 11.80           C  
ATOM   2146  CG2 VAL A 145     -41.250  20.073   3.581  1.00 11.80           C  
ATOM   2147  H   VAL A 145     -41.957  23.000   2.989  1.00 11.80           H  
ATOM   2148  HA  VAL A 145     -39.388  21.941   4.015  1.00 11.80           H  
ATOM   2149  HB  VAL A 145     -41.095  21.031   1.686  1.00 11.80           H  
ATOM   2150 1HG1 VAL A 145     -39.589  19.100   1.649  1.00 11.80           H  
ATOM   2151 2HG1 VAL A 145     -38.711  20.615   1.335  1.00 11.80           H  
ATOM   2152 3HG1 VAL A 145     -38.608  19.839   2.933  1.00 11.80           H  
ATOM   2153 1HG2 VAL A 145     -41.590  19.129   3.158  1.00 11.80           H  
ATOM   2154 2HG2 VAL A 145     -40.610  19.878   4.428  1.00 11.80           H  
ATOM   2155 3HG2 VAL A 145     -42.116  20.663   3.898  1.00 11.80           H  
ATOM   2156  N   PRO A 146     -37.959  23.275   2.243  1.00 11.64           N  
ATOM   2157  CA  PRO A 146     -37.142  23.994   1.278  1.00 11.64           C  
ATOM   2158  C   PRO A 146     -37.075  23.250  -0.043  1.00 11.64           C  
ATOM   2159  O   PRO A 146     -37.033  22.020  -0.062  1.00 11.64           O  
ATOM   2160  CB  PRO A 146     -35.772  24.028   1.949  1.00 11.64           C  
ATOM   2161  CG  PRO A 146     -36.051  23.889   3.422  1.00 11.64           C  
ATOM   2162  CD  PRO A 146     -37.269  22.992   3.518  1.00 11.64           C  
ATOM   2163  HA  PRO A 146     -37.545  25.010   1.132  1.00 11.64           H  
ATOM   2164 1HB  PRO A 146     -35.122  23.238   1.545  1.00 11.64           H  
ATOM   2165 2HB  PRO A 146     -35.302  24.978   1.716  1.00 11.64           H  
ATOM   2166 1HG  PRO A 146     -35.170  23.467   3.930  1.00 11.64           H  
ATOM   2167 2HG  PRO A 146     -36.224  24.883   3.863  1.00 11.64           H  
ATOM   2168 1HD  PRO A 146     -36.992  21.932   3.600  1.00 11.64           H  
ATOM   2169 2HD  PRO A 146     -37.853  23.350   4.381  1.00 11.64           H  
ATOM   2170  N   ASP A 147     -36.943  23.968  -1.148  1.00 11.53           N  
ATOM   2171  CA  ASP A 147     -36.886  23.283  -2.445  1.00 11.53           C  
ATOM   2172  C   ASP A 147     -35.526  22.662  -2.717  1.00 11.53           C  
ATOM   2173  O   ASP A 147     -35.356  21.900  -3.668  1.00 11.53           O  
ATOM   2174  CB  ASP A 147     -37.251  24.242  -3.569  1.00 11.53           C  
ATOM   2175  CG  ASP A 147     -38.740  24.578  -3.597  1.00 11.53           C  
ATOM   2176  OD1 ASP A 147     -39.545  23.683  -3.491  1.00 11.53           O  
ATOM   2177  OD2 ASP A 147     -39.054  25.742  -3.651  1.00 11.53           O  
ATOM   2178  H   ASP A 147     -36.932  24.990  -1.091  1.00 11.53           H  
ATOM   2179  HA  ASP A 147     -37.625  22.483  -2.437  1.00 11.53           H  
ATOM   2180 1HB  ASP A 147     -36.675  25.159  -3.462  1.00 11.53           H  
ATOM   2181 2HB  ASP A 147     -36.977  23.795  -4.524  1.00 11.53           H  
ATOM   2182  N   TYR A 148     -34.562  22.983  -1.871  1.00 11.50           N  
ATOM   2183  CA  TYR A 148     -33.234  22.404  -1.942  1.00 11.50           C  
ATOM   2184  C   TYR A 148     -33.076  21.294  -0.892  1.00 11.50           C  
ATOM   2185  O   TYR A 148     -31.967  20.817  -0.642  1.00 11.50           O  
ATOM   2186  CB  TYR A 148     -32.170  23.484  -1.764  1.00 11.50           C  
ATOM   2187  CG  TYR A 148     -32.363  24.323  -0.535  1.00 11.50           C  
ATOM   2188  CD1 TYR A 148     -31.927  23.857   0.691  1.00 11.50           C  
ATOM   2189  CD2 TYR A 148     -32.963  25.576  -0.635  1.00 11.50           C  
ATOM   2190  CE1 TYR A 148     -32.081  24.631   1.820  1.00 11.50           C  
ATOM   2191  CE2 TYR A 148     -33.117  26.356   0.495  1.00 11.50           C  
ATOM   2192  CZ  TYR A 148     -32.672  25.884   1.722  1.00 11.50           C  
ATOM   2193  OH  TYR A 148     -32.819  26.647   2.856  1.00 11.50           O  
ATOM   2194  H   TYR A 148     -34.773  23.634  -1.130  1.00 11.50           H  
ATOM   2195  HA  TYR A 148     -33.103  21.948  -2.923  1.00 11.50           H  
ATOM   2196 1HB  TYR A 148     -31.187  23.017  -1.702  1.00 11.50           H  
ATOM   2197 2HB  TYR A 148     -32.165  24.143  -2.632  1.00 11.50           H  
ATOM   2198  HD1 TYR A 148     -31.458  22.876   0.763  1.00 11.50           H  
ATOM   2199  HD2 TYR A 148     -33.306  25.946  -1.603  1.00 11.50           H  
ATOM   2200  HE1 TYR A 148     -31.736  24.261   2.784  1.00 11.50           H  
ATOM   2201  HE2 TYR A 148     -33.585  27.339   0.419  1.00 11.50           H  
ATOM   2202  HH  TYR A 148     -33.306  27.443   2.643  1.00 11.50           H  
ATOM   2203  N   ALA A 149     -34.188  20.899  -0.258  1.00 11.54           N  
ATOM   2204  CA  ALA A 149     -34.175  19.869   0.772  1.00 11.54           C  
ATOM   2205  C   ALA A 149     -33.718  18.524   0.217  1.00 11.54           C  
ATOM   2206  O   ALA A 149     -33.999  18.188  -0.937  1.00 11.54           O  
ATOM   2207  CB  ALA A 149     -35.556  19.728   1.390  1.00 11.54           C  
ATOM   2208  H   ALA A 149     -35.090  21.316  -0.482  1.00 11.54           H  
ATOM   2209  HA  ALA A 149     -33.468  20.170   1.544  1.00 11.54           H  
ATOM   2210 1HB  ALA A 149     -35.530  18.975   2.176  1.00 11.54           H  
ATOM   2211 2HB  ALA A 149     -35.862  20.682   1.811  1.00 11.54           H  
ATOM   2212 3HB  ALA A 149     -36.268  19.430   0.622  1.00 11.54           H  
ATOM   2213  N   SER A 150     -33.041  17.750   1.059  1.00 11.64           N  
ATOM   2214  CA  SER A 150     -32.578  16.418   0.696  1.00 11.64           C  
ATOM   2215  C   SER A 150     -32.977  15.408   1.763  1.00 11.64           C  
ATOM   2216  O   SER A 150     -33.178  14.230   1.466  1.00 11.64           O  
ATOM   2217  OXT SER A 150     -33.260  15.810   2.890  1.00 11.64           O  
ATOM   2218  CB  SER A 150     -31.069  16.419   0.528  1.00 11.64           C  
ATOM   2219  OG  SER A 150     -30.592  15.130   0.248  1.00 11.64           O  
ATOM   2220  H   SER A 150     -32.837  18.100   1.983  1.00 11.64           H  
ATOM   2221  HA  SER A 150     -33.042  16.129  -0.248  1.00 11.64           H  
ATOM   2222 1HB  SER A 150     -30.793  17.097  -0.280  1.00 11.64           H  
ATOM   2223 2HB  SER A 150     -30.603  16.790   1.440  1.00 11.64           H  
ATOM   2224  HG  SER A 150     -31.019  14.861  -0.570  1.00 11.64           H  
TER    2225
ENDMDL

REMARK ID 553473 MODEL 3 2023-09-30_00000048_1_19
PFRMAT TS
TARGET 2023-09-30_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.598  -2.216   0.607  1.00  3.92           N  
ATOM      2  CA  MET A   1       1.511  -1.042  -0.253  1.00  3.92           C  
ATOM      3  C   MET A   1       0.640   0.038   0.361  1.00  3.92           C  
ATOM      4  O   MET A   1      -0.311  -0.250   1.086  1.00  3.92           O  
ATOM      5  CB  MET A   1       0.958  -1.433  -1.620  1.00  3.92           C  
ATOM      6  CG  MET A   1       1.877  -2.312  -2.459  1.00  3.92           C  
ATOM      7  SD  MET A   1       1.119  -2.790  -4.020  1.00  3.92           S  
ATOM      8  CE  MET A   1       1.011  -1.207  -4.836  1.00  3.92           C  
ATOM      9 1H   MET A   1       2.371  -2.795   0.313  1.00  3.92           H  
ATOM     10 2H   MET A   1       1.743  -1.918   1.561  1.00  3.92           H  
ATOM     11 3H   MET A   1       0.738  -2.741   0.546  1.00  3.92           H  
ATOM     12  HA  MET A   1       2.512  -0.631  -0.378  1.00  3.92           H  
ATOM     13 1HB  MET A   1       0.018  -1.966  -1.488  1.00  3.92           H  
ATOM     14 2HB  MET A   1       0.737  -0.528  -2.190  1.00  3.92           H  
ATOM     15 1HG  MET A   1       2.800  -1.775  -2.671  1.00  3.92           H  
ATOM     16 2HG  MET A   1       2.126  -3.216  -1.903  1.00  3.92           H  
ATOM     17 1HE  MET A   1       0.546  -1.334  -5.803  1.00  3.92           H  
ATOM     18 2HE  MET A   1       0.406  -0.529  -4.232  1.00  3.92           H  
ATOM     19 3HE  MET A   1       2.010  -0.790  -4.960  1.00  3.92           H  
ATOM     20  N   ALA A   2       0.976   1.292   0.079  1.00  3.03           N  
ATOM     21  CA  ALA A   2       0.191   2.423   0.572  1.00  3.03           C  
ATOM     22  C   ALA A   2      -1.199   2.428  -0.040  1.00  3.03           C  
ATOM     23  O   ALA A   2      -1.358   2.127  -1.226  1.00  3.03           O  
ATOM     24  CB  ALA A   2       0.881   3.736   0.247  1.00  3.03           C  
ATOM     25  H   ALA A   2       1.778   1.477  -0.505  1.00  3.03           H  
ATOM     26  HA  ALA A   2       0.088   2.324   1.653  1.00  3.03           H  
ATOM     27 1HB  ALA A   2       0.283   4.563   0.636  1.00  3.03           H  
ATOM     28 2HB  ALA A   2       1.870   3.756   0.702  1.00  3.03           H  
ATOM     29 3HB  ALA A   2       0.973   3.837  -0.831  1.00  3.03           H  
ATOM     30  N   GLU A   3      -2.188   2.839   0.740  1.00  2.24           N  
ATOM     31  CA  GLU A   3      -3.533   2.977   0.207  1.00  2.24           C  
ATOM     32  C   GLU A   3      -3.626   4.281  -0.565  1.00  2.24           C  
ATOM     33  O   GLU A   3      -2.980   5.264  -0.197  1.00  2.24           O  
ATOM     34  CB  GLU A   3      -4.572   2.948   1.329  1.00  2.24           C  
ATOM     35  CG  GLU A   3      -4.656   1.614   2.073  1.00  2.24           C  
ATOM     36  CD  GLU A   3      -5.714   1.592   3.154  1.00  2.24           C  
ATOM     37  OE1 GLU A   3      -6.430   2.557   3.285  1.00  2.24           O  
ATOM     38  OE2 GLU A   3      -5.803   0.605   3.848  1.00  2.24           O  
ATOM     39  H   GLU A   3      -2.007   3.058   1.709  1.00  2.24           H  
ATOM     40  HA  GLU A   3      -3.728   2.153  -0.480  1.00  2.24           H  
ATOM     41 1HB  GLU A   3      -4.341   3.724   2.059  1.00  2.24           H  
ATOM     42 2HB  GLU A   3      -5.557   3.169   0.917  1.00  2.24           H  
ATOM     43 1HG  GLU A   3      -4.872   0.827   1.351  1.00  2.24           H  
ATOM     44 2HG  GLU A   3      -3.683   1.400   2.516  1.00  2.24           H  
ATOM     45  N   VAL A   4      -4.445   4.294  -1.611  1.00  1.63           N  
ATOM     46  CA  VAL A   4      -4.660   5.505  -2.395  1.00  1.63           C  
ATOM     47  C   VAL A   4      -6.134   5.879  -2.429  1.00  1.63           C  
ATOM     48  O   VAL A   4      -6.998   5.044  -2.742  1.00  1.63           O  
ATOM     49  CB  VAL A   4      -4.125   5.315  -3.819  1.00  1.63           C  
ATOM     50  CG1 VAL A   4      -4.371   6.585  -4.662  1.00  1.63           C  
ATOM     51  CG2 VAL A   4      -2.630   4.982  -3.727  1.00  1.63           C  
ATOM     52  H   VAL A   4      -4.933   3.446  -1.859  1.00  1.63           H  
ATOM     53  HA  VAL A   4      -4.111   6.323  -1.931  1.00  1.63           H  
ATOM     54  HB  VAL A   4      -4.658   4.504  -4.287  1.00  1.63           H  
ATOM     55 1HG1 VAL A   4      -3.993   6.441  -5.666  1.00  1.63           H  
ATOM     56 2HG1 VAL A   4      -5.440   6.799  -4.706  1.00  1.63           H  
ATOM     57 3HG1 VAL A   4      -3.859   7.418  -4.214  1.00  1.63           H  
ATOM     58 1HG2 VAL A   4      -2.211   4.847  -4.696  1.00  1.63           H  
ATOM     59 2HG2 VAL A   4      -2.134   5.785  -3.248  1.00  1.63           H  
ATOM     60 3HG2 VAL A   4      -2.482   4.070  -3.146  1.00  1.63           H  
ATOM     61  N   GLN A   5      -6.411   7.128  -2.062  1.00  1.22           N  
ATOM     62  CA  GLN A   5      -7.775   7.640  -2.020  1.00  1.22           C  
ATOM     63  C   GLN A   5      -8.153   8.325  -3.314  1.00  1.22           C  
ATOM     64  O   GLN A   5      -7.403   9.167  -3.814  1.00  1.22           O  
ATOM     65  CB  GLN A   5      -7.970   8.627  -0.865  1.00  1.22           C  
ATOM     66  CG  GLN A   5      -9.400   9.232  -0.783  1.00  1.22           C  
ATOM     67  CD  GLN A   5     -10.461   8.209  -0.338  1.00  1.22           C  
ATOM     68  OE1 GLN A   5     -10.317   7.606   0.734  1.00  1.22           O  
ATOM     69  NE2 GLN A   5     -11.516   7.999  -1.143  1.00  1.22           N  
ATOM     70  H   GLN A   5      -5.628   7.751  -1.847  1.00  1.22           H  
ATOM     71  HA  GLN A   5      -8.455   6.800  -1.876  1.00  1.22           H  
ATOM     72 1HB  GLN A   5      -7.758   8.128   0.080  1.00  1.22           H  
ATOM     73 2HB  GLN A   5      -7.261   9.448  -0.968  1.00  1.22           H  
ATOM     74 1HG  GLN A   5      -9.389  10.040  -0.053  1.00  1.22           H  
ATOM     75 2HG  GLN A   5      -9.688   9.626  -1.756  1.00  1.22           H  
ATOM     76 1HE2 GLN A   5     -12.217   7.336  -0.877  1.00  1.22           H  
ATOM     77 2HE2 GLN A   5     -11.621   8.494  -2.039  1.00  1.22           H  
ATOM     78  N   LEU A   6      -9.293   7.952  -3.874  1.00  0.97           N  
ATOM     79  CA  LEU A   6      -9.754   8.610  -5.083  1.00  0.97           C  
ATOM     80  C   LEU A   6     -10.953   9.514  -4.772  1.00  0.97           C  
ATOM     81  O   LEU A   6     -11.833   9.146  -3.979  1.00  0.97           O  
ATOM     82  CB  LEU A   6     -10.142   7.560  -6.118  1.00  0.97           C  
ATOM     83  CG  LEU A   6      -9.049   6.552  -6.499  1.00  0.97           C  
ATOM     84  CD1 LEU A   6      -9.611   5.594  -7.457  1.00  0.97           C  
ATOM     85  CD2 LEU A   6      -7.866   7.258  -7.082  1.00  0.97           C  
ATOM     86  H   LEU A   6      -9.850   7.223  -3.448  1.00  0.97           H  
ATOM     87  HA  LEU A   6      -8.954   9.223  -5.484  1.00  0.97           H  
ATOM     88 1HB  LEU A   6     -10.962   6.991  -5.733  1.00  0.97           H  
ATOM     89 2HB  LEU A   6     -10.470   8.066  -7.018  1.00  0.97           H  
ATOM     90  HG  LEU A   6      -8.738   5.993  -5.613  1.00  0.97           H  
ATOM     91 1HD1 LEU A   6      -8.854   4.893  -7.705  1.00  0.97           H  
ATOM     92 2HD1 LEU A   6     -10.460   5.085  -7.009  1.00  0.97           H  
ATOM     93 3HD1 LEU A   6      -9.928   6.102  -8.329  1.00  0.97           H  
ATOM     94 1HD2 LEU A   6      -7.099   6.536  -7.348  1.00  0.97           H  
ATOM     95 2HD2 LEU A   6      -8.165   7.811  -7.970  1.00  0.97           H  
ATOM     96 3HD2 LEU A   6      -7.481   7.939  -6.341  1.00  0.97           H  
ATOM     97  N   VAL A   7     -10.985  10.688  -5.400  1.00  0.82           N  
ATOM     98  CA  VAL A   7     -12.092  11.631  -5.268  1.00  0.82           C  
ATOM     99  C   VAL A   7     -12.619  11.972  -6.648  1.00  0.82           C  
ATOM    100  O   VAL A   7     -11.843  12.309  -7.544  1.00  0.82           O  
ATOM    101  CB  VAL A   7     -11.646  12.908  -4.541  1.00  0.82           C  
ATOM    102  CG1 VAL A   7     -12.814  13.880  -4.444  1.00  0.82           C  
ATOM    103  CG2 VAL A   7     -11.108  12.550  -3.152  1.00  0.82           C  
ATOM    104  H   VAL A   7     -10.189  10.942  -5.988  1.00  0.82           H  
ATOM    105  HA  VAL A   7     -12.891  11.164  -4.691  1.00  0.82           H  
ATOM    106  HB  VAL A   7     -10.858  13.395  -5.121  1.00  0.82           H  
ATOM    107 1HG1 VAL A   7     -12.489  14.789  -3.942  1.00  0.82           H  
ATOM    108 2HG1 VAL A   7     -13.173  14.131  -5.441  1.00  0.82           H  
ATOM    109 3HG1 VAL A   7     -13.613  13.416  -3.875  1.00  0.82           H  
ATOM    110 1HG2 VAL A   7     -10.786  13.457  -2.643  1.00  0.82           H  
ATOM    111 2HG2 VAL A   7     -11.896  12.067  -2.572  1.00  0.82           H  
ATOM    112 3HG2 VAL A   7     -10.260  11.873  -3.246  1.00  0.82           H  
ATOM    113  N   GLU A   8     -13.930  11.895  -6.833  1.00  0.76           N  
ATOM    114  CA  GLU A   8     -14.475  12.137  -8.158  1.00  0.76           C  
ATOM    115  C   GLU A   8     -15.417  13.332  -8.239  1.00  0.76           C  
ATOM    116  O   GLU A   8     -16.155  13.635  -7.290  1.00  0.76           O  
ATOM    117  CB  GLU A   8     -15.192  10.896  -8.641  1.00  0.76           C  
ATOM    118  CG  GLU A   8     -14.341   9.699  -8.708  1.00  0.76           C  
ATOM    119  CD  GLU A   8     -15.073   8.597  -9.208  1.00  0.76           C  
ATOM    120  OE1 GLU A   8     -15.826   8.774 -10.125  1.00  0.76           O  
ATOM    121  OE2 GLU A   8     -14.927   7.534  -8.670  1.00  0.76           O  
ATOM    122  H   GLU A   8     -14.533  11.644  -6.068  1.00  0.76           H  
ATOM    123  HA  GLU A   8     -13.648  12.328  -8.829  1.00  0.76           H  
ATOM    124 1HB  GLU A   8     -16.068  10.692  -8.019  1.00  0.76           H  
ATOM    125 2HB  GLU A   8     -15.521  11.076  -9.651  1.00  0.76           H  
ATOM    126 1HG  GLU A   8     -13.489   9.896  -9.362  1.00  0.76           H  
ATOM    127 2HG  GLU A   8     -13.961   9.462  -7.716  1.00  0.76           H  
ATOM    128  N   SER A   9     -15.419  13.969  -9.413  1.00  0.76           N  
ATOM    129  CA  SER A   9     -16.272  15.114  -9.698  1.00  0.76           C  
ATOM    130  C   SER A   9     -16.670  15.241 -11.173  1.00  0.76           C  
ATOM    131  O   SER A   9     -16.119  14.573 -12.050  1.00  0.76           O  
ATOM    132  CB  SER A   9     -15.544  16.370  -9.274  1.00  0.76           C  
ATOM    133  OG  SER A   9     -14.404  16.583 -10.061  1.00  0.76           O  
ATOM    134  H   SER A   9     -14.739  13.667 -10.110  1.00  0.76           H  
ATOM    135  HA  SER A   9     -17.183  15.012  -9.108  1.00  0.76           H  
ATOM    136 1HB  SER A   9     -16.210  17.226  -9.352  1.00  0.76           H  
ATOM    137 2HB  SER A   9     -15.252  16.278  -8.228  1.00  0.76           H  
ATOM    138  HG  SER A   9     -13.871  15.779  -9.986  1.00  0.76           H  
ATOM    139  N   GLY A  10     -17.631  16.133 -11.447  1.00  0.80           N  
ATOM    140  CA  GLY A  10     -18.057  16.412 -12.827  1.00  0.80           C  
ATOM    141  C   GLY A  10     -19.390  15.787 -13.254  1.00  0.80           C  
ATOM    142  O   GLY A  10     -19.750  15.827 -14.426  1.00  0.80           O  
ATOM    143  H   GLY A  10     -18.054  16.651 -10.690  1.00  0.80           H  
ATOM    144 1HA  GLY A  10     -18.123  17.492 -12.955  1.00  0.80           H  
ATOM    145 2HA  GLY A  10     -17.278  16.083 -13.514  1.00  0.80           H  
ATOM    146  N   GLY A  11     -20.150  15.227 -12.326  1.00  0.87           N  
ATOM    147  CA  GLY A  11     -21.419  14.639 -12.746  1.00  0.87           C  
ATOM    148  C   GLY A  11     -22.444  15.743 -12.986  1.00  0.87           C  
ATOM    149  O   GLY A  11     -22.125  16.931 -12.872  1.00  0.87           O  
ATOM    150  H   GLY A  11     -19.853  15.194 -11.365  1.00  0.87           H  
ATOM    151 1HA  GLY A  11     -21.281  14.053 -13.654  1.00  0.87           H  
ATOM    152 2HA  GLY A  11     -21.784  13.959 -11.978  1.00  0.87           H  
ATOM    153  N   GLY A  12     -23.672  15.359 -13.315  1.00  0.94           N  
ATOM    154  CA  GLY A  12     -24.712  16.340 -13.606  1.00  0.94           C  
ATOM    155  C   GLY A  12     -25.690  15.883 -14.687  1.00  0.94           C  
ATOM    156  O   GLY A  12     -25.616  14.753 -15.179  1.00  0.94           O  
ATOM    157  H   GLY A  12     -23.877  14.364 -13.336  1.00  0.94           H  
ATOM    158 1HA  GLY A  12     -25.263  16.556 -12.690  1.00  0.94           H  
ATOM    159 2HA  GLY A  12     -24.246  17.273 -13.918  1.00  0.94           H  
ATOM    160  N   LEU A  13     -26.604  16.787 -15.029  1.00  1.00           N  
ATOM    161  CA  LEU A  13     -27.663  16.569 -16.010  1.00  1.00           C  
ATOM    162  C   LEU A  13     -27.365  17.207 -17.355  1.00  1.00           C  
ATOM    163  O   LEU A  13     -27.096  18.409 -17.443  1.00  1.00           O  
ATOM    164  CB  LEU A  13     -28.981  17.098 -15.436  1.00  1.00           C  
ATOM    165  CG  LEU A  13     -30.228  17.096 -16.314  1.00  1.00           C  
ATOM    166  CD1 LEU A  13     -30.629  15.673 -16.658  1.00  1.00           C  
ATOM    167  CD2 LEU A  13     -31.359  17.804 -15.522  1.00  1.00           C  
ATOM    168  H   LEU A  13     -26.566  17.689 -14.573  1.00  1.00           H  
ATOM    169  HA  LEU A  13     -27.765  15.496 -16.167  1.00  1.00           H  
ATOM    170 1HB  LEU A  13     -29.222  16.474 -14.613  1.00  1.00           H  
ATOM    171 2HB  LEU A  13     -28.827  18.113 -15.070  1.00  1.00           H  
ATOM    172  HG  LEU A  13     -30.031  17.627 -17.247  1.00  1.00           H  
ATOM    173 1HD1 LEU A  13     -31.525  15.692 -17.279  1.00  1.00           H  
ATOM    174 2HD1 LEU A  13     -29.825  15.191 -17.207  1.00  1.00           H  
ATOM    175 3HD1 LEU A  13     -30.831  15.125 -15.745  1.00  1.00           H  
ATOM    176 1HD2 LEU A  13     -32.273  17.823 -16.119  1.00  1.00           H  
ATOM    177 2HD2 LEU A  13     -31.552  17.267 -14.593  1.00  1.00           H  
ATOM    178 3HD2 LEU A  13     -31.058  18.821 -15.288  1.00  1.00           H  
ATOM    179  N   VAL A  14     -27.412  16.393 -18.395  1.00  1.02           N  
ATOM    180  CA  VAL A  14     -27.170  16.832 -19.758  1.00  1.02           C  
ATOM    181  C   VAL A  14     -28.330  16.409 -20.639  1.00  1.02           C  
ATOM    182  O   VAL A  14     -29.137  15.558 -20.252  1.00  1.02           O  
ATOM    183  CB  VAL A  14     -25.901  16.194 -20.352  1.00  1.02           C  
ATOM    184  CG1 VAL A  14     -24.665  16.531 -19.540  1.00  1.02           C  
ATOM    185  CG2 VAL A  14     -26.123  14.738 -20.431  1.00  1.02           C  
ATOM    186  H   VAL A  14     -27.627  15.409 -18.223  1.00  1.02           H  
ATOM    187  HA  VAL A  14     -27.081  17.920 -19.775  1.00  1.02           H  
ATOM    188  HB  VAL A  14     -25.748  16.586 -21.359  1.00  1.02           H  
ATOM    189 1HG1 VAL A  14     -23.799  16.071 -20.006  1.00  1.02           H  
ATOM    190 2HG1 VAL A  14     -24.529  17.612 -19.511  1.00  1.02           H  
ATOM    191 3HG1 VAL A  14     -24.777  16.151 -18.524  1.00  1.02           H  
ATOM    192 1HG2 VAL A  14     -25.292  14.296 -20.870  1.00  1.02           H  
ATOM    193 2HG2 VAL A  14     -26.272  14.335 -19.434  1.00  1.02           H  
ATOM    194 3HG2 VAL A  14     -26.997  14.540 -21.044  1.00  1.02           H  
ATOM    195  N   GLN A  15     -28.394  16.994 -21.824  1.00  0.99           N  
ATOM    196  CA  GLN A  15     -29.395  16.621 -22.801  1.00  0.99           C  
ATOM    197  C   GLN A  15     -28.736  15.567 -23.689  1.00  0.99           C  
ATOM    198  O   GLN A  15     -27.506  15.576 -23.787  1.00  0.99           O  
ATOM    199  CB  GLN A  15     -29.762  17.836 -23.654  1.00  0.99           C  
ATOM    200  CG  GLN A  15     -30.239  19.063 -22.862  1.00  0.99           C  
ATOM    201  CD  GLN A  15     -31.547  18.873 -22.119  1.00  0.99           C  
ATOM    202  OE1 GLN A  15     -32.609  18.642 -22.726  1.00  0.99           O  
ATOM    203  NE2 GLN A  15     -31.477  18.973 -20.792  1.00  0.99           N  
ATOM    204  H   GLN A  15     -27.717  17.706 -22.059  1.00  0.99           H  
ATOM    205  HA  GLN A  15     -30.268  16.233 -22.287  1.00  0.99           H  
ATOM    206 1HB  GLN A  15     -28.897  18.131 -24.250  1.00  0.99           H  
ATOM    207 2HB  GLN A  15     -30.552  17.567 -24.351  1.00  0.99           H  
ATOM    208 1HG  GLN A  15     -29.473  19.313 -22.129  1.00  0.99           H  
ATOM    209 2HG  GLN A  15     -30.367  19.892 -23.559  1.00  0.99           H  
ATOM    210 1HE2 GLN A  15     -32.294  18.849 -20.228  1.00  0.99           H  
ATOM    211 2HE2 GLN A  15     -30.602  19.164 -20.348  1.00  0.99           H  
ATOM    212  N   PRO A  16     -29.476  14.664 -24.339  1.00  0.93           N  
ATOM    213  CA  PRO A  16     -28.941  13.732 -25.305  1.00  0.93           C  
ATOM    214  C   PRO A  16     -28.211  14.521 -26.367  1.00  0.93           C  
ATOM    215  O   PRO A  16     -28.677  15.576 -26.801  1.00  0.93           O  
ATOM    216  CB  PRO A  16     -30.198  13.071 -25.864  1.00  0.93           C  
ATOM    217  CG  PRO A  16     -31.205  13.167 -24.731  1.00  0.93           C  
ATOM    218  CD  PRO A  16     -30.904  14.504 -24.064  1.00  0.93           C  
ATOM    219  HA  PRO A  16     -28.272  13.011 -24.820  1.00  0.93           H  
ATOM    220 1HB  PRO A  16     -30.523  13.598 -26.771  1.00  0.93           H  
ATOM    221 2HB  PRO A  16     -29.972  12.044 -26.162  1.00  0.93           H  
ATOM    222 1HG  PRO A  16     -32.227  13.130 -25.137  1.00  0.93           H  
ATOM    223 2HG  PRO A  16     -31.113  12.312 -24.060  1.00  0.93           H  
ATOM    224 1HD  PRO A  16     -31.496  15.322 -24.492  1.00  0.93           H  
ATOM    225 2HD  PRO A  16     -31.061  14.380 -23.005  1.00  0.93           H  
ATOM    226  N   GLY A  17     -27.062  14.015 -26.774  1.00  0.84           N  
ATOM    227  CA  GLY A  17     -26.228  14.655 -27.770  1.00  0.84           C  
ATOM    228  C   GLY A  17     -25.228  15.612 -27.130  1.00  0.84           C  
ATOM    229  O   GLY A  17     -24.321  16.096 -27.810  1.00  0.84           O  
ATOM    230  H   GLY A  17     -26.741  13.140 -26.375  1.00  0.84           H  
ATOM    231 1HA  GLY A  17     -25.691  13.890 -28.330  1.00  0.84           H  
ATOM    232 2HA  GLY A  17     -26.853  15.196 -28.479  1.00  0.84           H  
ATOM    233  N   GLY A  18     -25.382  15.879 -25.827  1.00  0.76           N  
ATOM    234  CA  GLY A  18     -24.476  16.778 -25.135  1.00  0.76           C  
ATOM    235  C   GLY A  18     -23.225  16.042 -24.690  1.00  0.76           C  
ATOM    236  O   GLY A  18     -23.088  14.838 -24.929  1.00  0.76           O  
ATOM    237  H   GLY A  18     -26.159  15.483 -25.299  1.00  0.76           H  
ATOM    238 1HA  GLY A  18     -24.204  17.606 -25.790  1.00  0.76           H  
ATOM    239 2HA  GLY A  18     -24.982  17.200 -24.267  1.00  0.76           H  
ATOM    240  N   SER A  19     -22.337  16.760 -24.008  1.00  0.70           N  
ATOM    241  CA  SER A  19     -21.064  16.187 -23.597  1.00  0.70           C  
ATOM    242  C   SER A  19     -20.839  16.394 -22.110  1.00  0.70           C  
ATOM    243  O   SER A  19     -21.448  17.279 -21.502  1.00  0.70           O  
ATOM    244  CB  SER A  19     -19.932  16.861 -24.350  1.00  0.70           C  
ATOM    245  OG  SER A  19     -20.109  16.767 -25.745  1.00  0.70           O  
ATOM    246  H   SER A  19     -22.526  17.732 -23.817  1.00  0.70           H  
ATOM    247  HA  SER A  19     -21.069  15.118 -23.811  1.00  0.70           H  
ATOM    248 1HB  SER A  19     -19.859  17.903 -24.055  1.00  0.70           H  
ATOM    249 2HB  SER A  19     -18.994  16.375 -24.074  1.00  0.70           H  
ATOM    250  HG  SER A  19     -20.430  15.856 -25.941  1.00  0.70           H  
ATOM    251  N   LEU A  20     -19.965  15.581 -21.529  1.00  0.66           N  
ATOM    252  CA  LEU A  20     -19.632  15.705 -20.114  1.00  0.66           C  
ATOM    253  C   LEU A  20     -18.202  15.251 -19.778  1.00  0.66           C  
ATOM    254  O   LEU A  20     -17.675  14.311 -20.369  1.00  0.66           O  
ATOM    255  CB  LEU A  20     -20.677  14.948 -19.289  1.00  0.66           C  
ATOM    256  CG  LEU A  20     -20.534  15.029 -17.793  1.00  0.66           C  
ATOM    257  CD1 LEU A  20     -21.902  15.041 -17.147  1.00  0.66           C  
ATOM    258  CD2 LEU A  20     -19.789  13.855 -17.330  1.00  0.66           C  
ATOM    259  H   LEU A  20     -19.528  14.861 -22.106  1.00  0.66           H  
ATOM    260  HA  LEU A  20     -19.708  16.758 -19.847  1.00  0.66           H  
ATOM    261 1HB  LEU A  20     -21.658  15.320 -19.547  1.00  0.66           H  
ATOM    262 2HB  LEU A  20     -20.630  13.907 -19.552  1.00  0.66           H  
ATOM    263  HG  LEU A  20     -20.005  15.939 -17.510  1.00  0.66           H  
ATOM    264 1HD1 LEU A  20     -21.795  15.084 -16.061  1.00  0.66           H  
ATOM    265 2HD1 LEU A  20     -22.461  15.909 -17.488  1.00  0.66           H  
ATOM    266 3HD1 LEU A  20     -22.415  14.158 -17.421  1.00  0.66           H  
ATOM    267 1HD2 LEU A  20     -19.708  13.938 -16.273  1.00  0.66           H  
ATOM    268 2HD2 LEU A  20     -20.329  12.957 -17.590  1.00  0.66           H  
ATOM    269 3HD2 LEU A  20     -18.804  13.827 -17.776  1.00  0.66           H  
ATOM    270  N   ARG A  21     -17.531  15.950 -18.864  1.00  0.64           N  
ATOM    271  CA  ARG A  21     -16.204  15.482 -18.458  1.00  0.64           C  
ATOM    272  C   ARG A  21     -16.147  15.159 -16.967  1.00  0.64           C  
ATOM    273  O   ARG A  21     -16.475  16.000 -16.129  1.00  0.64           O  
ATOM    274  CB  ARG A  21     -15.125  16.512 -18.771  1.00  0.64           C  
ATOM    275  CG  ARG A  21     -13.701  16.058 -18.389  1.00  0.64           C  
ATOM    276  CD  ARG A  21     -12.657  17.086 -18.686  1.00  0.64           C  
ATOM    277  NE  ARG A  21     -12.458  17.324 -20.117  1.00  0.64           N  
ATOM    278  CZ  ARG A  21     -11.662  18.290 -20.624  1.00  0.64           C  
ATOM    279  NH1 ARG A  21     -10.991  19.095 -19.826  1.00  0.64           N  
ATOM    280  NH2 ARG A  21     -11.570  18.415 -21.932  1.00  0.64           N  
ATOM    281  H   ARG A  21     -17.954  16.753 -18.415  1.00  0.64           H  
ATOM    282  HA  ARG A  21     -15.968  14.570 -18.999  1.00  0.64           H  
ATOM    283 1HB  ARG A  21     -15.123  16.726 -19.841  1.00  0.64           H  
ATOM    284 2HB  ARG A  21     -15.334  17.442 -18.244  1.00  0.64           H  
ATOM    285 1HG  ARG A  21     -13.662  15.841 -17.321  1.00  0.64           H  
ATOM    286 2HG  ARG A  21     -13.457  15.149 -18.944  1.00  0.64           H  
ATOM    287 1HD  ARG A  21     -12.944  18.028 -18.224  1.00  0.64           H  
ATOM    288 2HD  ARG A  21     -11.708  16.756 -18.267  1.00  0.64           H  
ATOM    289  HE  ARG A  21     -12.949  16.735 -20.806  1.00  0.64           H  
ATOM    290 1HH1 ARG A  21     -11.068  18.992 -18.825  1.00  0.64           H  
ATOM    291 2HH1 ARG A  21     -10.401  19.813 -20.218  1.00  0.64           H  
ATOM    292 1HH2 ARG A  21     -12.117  17.771 -22.517  1.00  0.64           H  
ATOM    293 2HH2 ARG A  21     -10.987  19.125 -22.341  1.00  0.64           H  
ATOM    294  N   LEU A  22     -15.716  13.939 -16.652  1.00  0.64           N  
ATOM    295  CA  LEU A  22     -15.554  13.492 -15.274  1.00  0.64           C  
ATOM    296  C   LEU A  22     -14.083  13.552 -14.900  1.00  0.64           C  
ATOM    297  O   LEU A  22     -13.208  13.339 -15.746  1.00  0.64           O  
ATOM    298  CB  LEU A  22     -16.085  12.069 -15.057  1.00  0.64           C  
ATOM    299  CG  LEU A  22     -17.541  11.842 -15.325  1.00  0.64           C  
ATOM    300  CD1 LEU A  22     -17.881  10.387 -15.145  1.00  0.64           C  
ATOM    301  CD2 LEU A  22     -18.308  12.677 -14.370  1.00  0.64           C  
ATOM    302  H   LEU A  22     -15.475  13.295 -17.402  1.00  0.64           H  
ATOM    303  HA  LEU A  22     -16.103  14.165 -14.618  1.00  0.64           H  
ATOM    304 1HB  LEU A  22     -15.522  11.392 -15.687  1.00  0.64           H  
ATOM    305 2HB  LEU A  22     -15.903  11.803 -14.017  1.00  0.64           H  
ATOM    306  HG  LEU A  22     -17.778  12.120 -16.336  1.00  0.64           H  
ATOM    307 1HD1 LEU A  22     -18.945  10.239 -15.330  1.00  0.64           H  
ATOM    308 2HD1 LEU A  22     -17.306   9.789 -15.837  1.00  0.64           H  
ATOM    309 3HD1 LEU A  22     -17.648  10.092 -14.130  1.00  0.64           H  
ATOM    310 1HD2 LEU A  22     -19.377  12.537 -14.518  1.00  0.64           H  
ATOM    311 2HD2 LEU A  22     -18.049  12.397 -13.368  1.00  0.64           H  
ATOM    312 3HD2 LEU A  22     -18.042  13.715 -14.531  1.00  0.64           H  
ATOM    313  N   SER A  23     -13.812  13.786 -13.624  1.00  0.67           N  
ATOM    314  CA  SER A  23     -12.440  13.862 -13.139  1.00  0.67           C  
ATOM    315  C   SER A  23     -12.220  13.134 -11.830  1.00  0.67           C  
ATOM    316  O   SER A  23     -12.970  13.301 -10.867  1.00  0.67           O  
ATOM    317  CB  SER A  23     -12.053  15.310 -12.957  1.00  0.67           C  
ATOM    318  OG  SER A  23     -10.772  15.427 -12.409  1.00  0.67           O  
ATOM    319  H   SER A  23     -14.588  13.961 -12.986  1.00  0.67           H  
ATOM    320  HA  SER A  23     -11.784  13.412 -13.885  1.00  0.67           H  
ATOM    321 1HB  SER A  23     -12.093  15.809 -13.917  1.00  0.67           H  
ATOM    322 2HB  SER A  23     -12.779  15.802 -12.307  1.00  0.67           H  
ATOM    323  HG  SER A  23     -10.239  14.744 -12.831  1.00  0.67           H  
ATOM    324  N   CYS A  24     -11.186  12.303 -11.824  1.00  0.73           N  
ATOM    325  CA  CYS A  24     -10.778  11.496 -10.678  1.00  0.73           C  
ATOM    326  C   CYS A  24      -9.406  11.886 -10.164  1.00  0.73           C  
ATOM    327  O   CYS A  24      -8.397  11.710 -10.851  1.00  0.73           O  
ATOM    328  CB  CYS A  24     -10.774  10.033 -11.069  1.00  0.73           C  
ATOM    329  SG  CYS A  24     -10.273   8.904  -9.802  1.00  0.73           S  
ATOM    330  H   CYS A  24     -10.643  12.214 -12.677  1.00  0.73           H  
ATOM    331  HA  CYS A  24     -11.506  11.643  -9.882  1.00  0.73           H  
ATOM    332 1HB  CYS A  24     -11.774   9.759 -11.366  1.00  0.73           H  
ATOM    333 2HB  CYS A  24     -10.123   9.887 -11.930  1.00  0.73           H  
ATOM    334  N   GLU A  25      -9.372  12.450  -8.967  1.00  0.84           N  
ATOM    335  CA  GLU A  25      -8.133  12.912  -8.365  1.00  0.84           C  
ATOM    336  C   GLU A  25      -7.645  11.870  -7.380  1.00  0.84           C  
ATOM    337  O   GLU A  25      -8.425  11.392  -6.551  1.00  0.84           O  
ATOM    338  CB  GLU A  25      -8.352  14.262  -7.678  1.00  0.84           C  
ATOM    339  CG  GLU A  25      -7.111  14.871  -7.027  1.00  0.84           C  
ATOM    340  CD  GLU A  25      -7.392  16.218  -6.372  1.00  0.84           C  
ATOM    341  OE1 GLU A  25      -8.494  16.701  -6.501  1.00  0.84           O  
ATOM    342  OE2 GLU A  25      -6.509  16.754  -5.742  1.00  0.84           O  
ATOM    343  H   GLU A  25     -10.246  12.542  -8.450  1.00  0.84           H  
ATOM    344  HA  GLU A  25      -7.375  13.030  -9.140  1.00  0.84           H  
ATOM    345 1HB  GLU A  25      -8.727  14.977  -8.410  1.00  0.84           H  
ATOM    346 2HB  GLU A  25      -9.117  14.152  -6.908  1.00  0.84           H  
ATOM    347 1HG  GLU A  25      -6.734  14.180  -6.270  1.00  0.84           H  
ATOM    348 2HG  GLU A  25      -6.336  14.987  -7.789  1.00  0.84           H  
ATOM    349  N   ALA A  26      -6.380  11.477  -7.491  1.00  0.99           N  
ATOM    350  CA  ALA A  26      -5.851  10.473  -6.582  1.00  0.99           C  
ATOM    351  C   ALA A  26      -4.890  11.071  -5.561  1.00  0.99           C  
ATOM    352  O   ALA A  26      -4.053  11.909  -5.900  1.00  0.99           O  
ATOM    353  CB  ALA A  26      -5.140   9.392  -7.390  1.00  0.99           C  
ATOM    354  H   ALA A  26      -5.777  11.877  -8.212  1.00  0.99           H  
ATOM    355  HA  ALA A  26      -6.679  10.038  -6.038  1.00  0.99           H  
ATOM    356 1HB  ALA A  26      -4.767   8.628  -6.719  1.00  0.99           H  
ATOM    357 2HB  ALA A  26      -5.831   8.950  -8.100  1.00  0.99           H  
ATOM    358 3HB  ALA A  26      -4.307   9.838  -7.934  1.00  0.99           H  
ATOM    359  N   THR A  27      -4.973  10.590  -4.319  1.00  1.21           N  
ATOM    360  CA  THR A  27      -4.024  10.981  -3.286  1.00  1.21           C  
ATOM    361  C   THR A  27      -3.304   9.755  -2.743  1.00  1.21           C  
ATOM    362  O   THR A  27      -3.918   8.859  -2.149  1.00  1.21           O  
ATOM    363  CB  THR A  27      -4.711  11.727  -2.129  1.00  1.21           C  
ATOM    364  OG1 THR A  27      -5.349  12.906  -2.625  1.00  1.21           O  
ATOM    365  CG2 THR A  27      -3.688  12.112  -1.075  1.00  1.21           C  
ATOM    366  H   THR A  27      -5.728   9.944  -4.091  1.00  1.21           H  
ATOM    367  HA  THR A  27      -3.277  11.642  -3.725  1.00  1.21           H  
ATOM    368  HB  THR A  27      -5.464  11.081  -1.680  1.00  1.21           H  
ATOM    369  HG1 THR A  27      -4.734  13.392  -3.184  1.00  1.21           H  
ATOM    370 1HG2 THR A  27      -4.185  12.637  -0.261  1.00  1.21           H  
ATOM    371 2HG2 THR A  27      -3.208  11.213  -0.688  1.00  1.21           H  
ATOM    372 3HG2 THR A  27      -2.937  12.760  -1.521  1.00  1.21           H  
ATOM    373  N   GLY A  28      -1.991   9.723  -2.942  1.00  1.47           N  
ATOM    374  CA  GLY A  28      -1.184   8.580  -2.542  1.00  1.47           C  
ATOM    375  C   GLY A  28      -0.235   8.175  -3.672  1.00  1.47           C  
ATOM    376  O   GLY A  28       0.035   8.950  -4.596  1.00  1.47           O  
ATOM    377  H   GLY A  28      -1.548  10.500  -3.411  1.00  1.47           H  
ATOM    378 1HA  GLY A  28      -0.608   8.833  -1.653  1.00  1.47           H  
ATOM    379 2HA  GLY A  28      -1.828   7.751  -2.269  1.00  1.47           H  
ATOM    380  N   ASN A  29       0.275   6.954  -3.622  1.00  1.76           N  
ATOM    381  CA  ASN A  29       1.263   6.550  -4.613  1.00  1.76           C  
ATOM    382  C   ASN A  29       0.630   6.086  -5.923  1.00  1.76           C  
ATOM    383  O   ASN A  29       0.400   4.895  -6.146  1.00  1.76           O  
ATOM    384  CB  ASN A  29       2.153   5.463  -4.057  1.00  1.76           C  
ATOM    385  CG  ASN A  29       3.000   5.940  -2.902  1.00  1.76           C  
ATOM    386  OD1 ASN A  29       3.374   7.115  -2.791  1.00  1.76           O  
ATOM    387  ND2 ASN A  29       3.331   5.022  -2.037  1.00  1.76           N  
ATOM    388  H   ASN A  29       0.007   6.321  -2.881  1.00  1.76           H  
ATOM    389  HA  ASN A  29       1.889   7.412  -4.854  1.00  1.76           H  
ATOM    390 1HB  ASN A  29       1.540   4.624  -3.723  1.00  1.76           H  
ATOM    391 2HB  ASN A  29       2.807   5.095  -4.848  1.00  1.76           H  
ATOM    392 1HD2 ASN A  29       3.900   5.256  -1.250  1.00  1.76           H  
ATOM    393 2HD2 ASN A  29       3.032   4.080  -2.183  1.00  1.76           H  
ATOM    394  N   PHE A  30       0.334   7.055  -6.786  1.00  1.98           N  
ATOM    395  CA  PHE A  30      -0.281   6.774  -8.086  1.00  1.98           C  
ATOM    396  C   PHE A  30       0.773   6.011  -8.905  1.00  1.98           C  
ATOM    397  O   PHE A  30       0.567   4.849  -9.288  1.00  1.98           O  
ATOM    398  CB  PHE A  30      -0.756   8.095  -8.711  1.00  1.98           C  
ATOM    399  CG  PHE A  30      -1.487   8.037 -10.041  1.00  1.98           C  
ATOM    400  CD1 PHE A  30      -2.190   6.912 -10.452  1.00  1.98           C  
ATOM    401  CD2 PHE A  30      -1.530   9.170 -10.847  1.00  1.98           C  
ATOM    402  CE1 PHE A  30      -2.890   6.925 -11.643  1.00  1.98           C  
ATOM    403  CE2 PHE A  30      -2.241   9.186 -12.025  1.00  1.98           C  
ATOM    404  CZ  PHE A  30      -2.919   8.060 -12.425  1.00  1.98           C  
ATOM    405  H   PHE A  30       0.519   8.008  -6.475  1.00  1.98           H  
ATOM    406  HA  PHE A  30      -1.147   6.146  -7.954  1.00  1.98           H  
ATOM    407 1HB  PHE A  30      -1.415   8.595  -7.997  1.00  1.98           H  
ATOM    408 2HB  PHE A  30       0.104   8.751  -8.841  1.00  1.98           H  
ATOM    409  HD1 PHE A  30      -2.182   6.012  -9.836  1.00  1.98           H  
ATOM    410  HD2 PHE A  30      -0.994  10.060 -10.522  1.00  1.98           H  
ATOM    411  HE1 PHE A  30      -3.420   6.033 -11.962  1.00  1.98           H  
ATOM    412  HE2 PHE A  30      -2.267  10.088 -12.637  1.00  1.98           H  
ATOM    413  HZ  PHE A  30      -3.478   8.059 -13.358  1.00  1.98           H  
ATOM    414  N   ASP A  31       1.933   6.646  -9.071  1.00  2.06           N  
ATOM    415  CA  ASP A  31       3.131   6.029  -9.641  1.00  2.06           C  
ATOM    416  C   ASP A  31       2.938   5.157 -10.888  1.00  2.06           C  
ATOM    417  O   ASP A  31       2.658   5.660 -11.978  1.00  2.06           O  
ATOM    418  CB  ASP A  31       3.886   5.270  -8.547  1.00  2.06           C  
ATOM    419  CG  ASP A  31       4.421   6.207  -7.452  1.00  2.06           C  
ATOM    420  OD1 ASP A  31       4.566   7.379  -7.717  1.00  2.06           O  
ATOM    421  OD2 ASP A  31       4.684   5.742  -6.371  1.00  2.06           O  
ATOM    422  H   ASP A  31       1.997   7.599  -8.747  1.00  2.06           H  
ATOM    423  HA  ASP A  31       3.786   6.845  -9.941  1.00  2.06           H  
ATOM    424 1HB  ASP A  31       3.226   4.537  -8.078  1.00  2.06           H  
ATOM    425 2HB  ASP A  31       4.739   4.737  -8.983  1.00  2.06           H  
ATOM    426  N   ASP A  32       3.178   3.850 -10.729  1.00  1.97           N  
ATOM    427  CA  ASP A  32       3.144   2.897 -11.832  1.00  1.97           C  
ATOM    428  C   ASP A  32       1.836   2.107 -11.946  1.00  1.97           C  
ATOM    429  O   ASP A  32       1.762   1.157 -12.727  1.00  1.97           O  
ATOM    430  CB  ASP A  32       4.286   1.889 -11.669  1.00  1.97           C  
ATOM    431  CG  ASP A  32       5.705   2.497 -11.774  1.00  1.97           C  
ATOM    432  OD1 ASP A  32       5.970   3.286 -12.670  1.00  1.97           O  
ATOM    433  OD2 ASP A  32       6.509   2.164 -10.945  1.00  1.97           O  
ATOM    434  H   ASP A  32       3.380   3.504  -9.805  1.00  1.97           H  
ATOM    435  HA  ASP A  32       3.286   3.445 -12.761  1.00  1.97           H  
ATOM    436 1HB  ASP A  32       4.191   1.399 -10.700  1.00  1.97           H  
ATOM    437 2HB  ASP A  32       4.186   1.115 -12.430  1.00  1.97           H  
ATOM    438  N   ARG A  33       0.817   2.455 -11.160  1.00  1.75           N  
ATOM    439  CA  ARG A  33      -0.451   1.725 -11.252  1.00  1.75           C  
ATOM    440  C   ARG A  33      -1.491   2.549 -11.983  1.00  1.75           C  
ATOM    441  O   ARG A  33      -1.537   3.767 -11.847  1.00  1.75           O  
ATOM    442  CB  ARG A  33      -0.969   1.310  -9.891  1.00  1.75           C  
ATOM    443  CG  ARG A  33      -0.489  -0.076  -9.411  1.00  1.75           C  
ATOM    444  CD  ARG A  33       0.946  -0.124  -8.994  1.00  1.75           C  
ATOM    445  NE  ARG A  33       1.303  -1.446  -8.465  1.00  1.75           N  
ATOM    446  CZ  ARG A  33       2.524  -1.794  -8.005  1.00  1.75           C  
ATOM    447  NH1 ARG A  33       3.494  -0.913  -7.992  1.00  1.75           N  
ATOM    448  NH2 ARG A  33       2.745  -3.020  -7.561  1.00  1.75           N  
ATOM    449  H   ARG A  33       0.896   3.252 -10.522  1.00  1.75           H  
ATOM    450  HA  ARG A  33      -0.286   0.812 -11.821  1.00  1.75           H  
ATOM    451 1HB  ARG A  33      -0.645   2.041  -9.157  1.00  1.75           H  
ATOM    452 2HB  ARG A  33      -2.063   1.304  -9.904  1.00  1.75           H  
ATOM    453 1HG  ARG A  33      -1.106  -0.395  -8.573  1.00  1.75           H  
ATOM    454 2HG  ARG A  33      -0.612  -0.775 -10.234  1.00  1.75           H  
ATOM    455 1HD  ARG A  33       1.582   0.078  -9.852  1.00  1.75           H  
ATOM    456 2HD  ARG A  33       1.133   0.620  -8.218  1.00  1.75           H  
ATOM    457  HE  ARG A  33       0.586  -2.155  -8.456  1.00  1.75           H  
ATOM    458 1HH1 ARG A  33       3.323   0.025  -8.314  1.00  1.75           H  
ATOM    459 2HH1 ARG A  33       4.410  -1.171  -7.650  1.00  1.75           H  
ATOM    460 1HH2 ARG A  33       2.001  -3.703  -7.561  1.00  1.75           H  
ATOM    461 2HH2 ARG A  33       3.659  -3.273  -7.215  1.00  1.75           H  
ATOM    462  N   GLY A  34      -2.328   1.889 -12.772  1.00  1.49           N  
ATOM    463  CA  GLY A  34      -3.324   2.624 -13.533  1.00  1.49           C  
ATOM    464  C   GLY A  34      -4.669   2.777 -12.851  1.00  1.49           C  
ATOM    465  O   GLY A  34      -4.891   2.300 -11.730  1.00  1.49           O  
ATOM    466  H   GLY A  34      -2.276   0.882 -12.842  1.00  1.49           H  
ATOM    467 1HA  GLY A  34      -2.935   3.613 -13.780  1.00  1.49           H  
ATOM    468 2HA  GLY A  34      -3.480   2.114 -14.482  1.00  1.49           H  
ATOM    469  N   ILE A  35      -5.550   3.450 -13.583  1.00  1.26           N  
ATOM    470  CA  ILE A  35      -6.930   3.746 -13.234  1.00  1.26           C  
ATOM    471  C   ILE A  35      -7.951   3.370 -14.292  1.00  1.26           C  
ATOM    472  O   ILE A  35      -7.783   3.670 -15.477  1.00  1.26           O  
ATOM    473  CB  ILE A  35      -7.106   5.219 -12.833  1.00  1.26           C  
ATOM    474  CG1 ILE A  35      -6.407   5.496 -11.459  1.00  1.26           C  
ATOM    475  CG2 ILE A  35      -8.537   5.643 -12.863  1.00  1.26           C  
ATOM    476  CD1 ILE A  35      -6.381   6.948 -11.006  1.00  1.26           C  
ATOM    477  H   ILE A  35      -5.233   3.763 -14.501  1.00  1.26           H  
ATOM    478  HA  ILE A  35      -7.163   3.160 -12.353  1.00  1.26           H  
ATOM    479  HB  ILE A  35      -6.576   5.803 -13.558  1.00  1.26           H  
ATOM    480 1HG1 ILE A  35      -6.947   4.937 -10.705  1.00  1.26           H  
ATOM    481 2HG1 ILE A  35      -5.396   5.131 -11.495  1.00  1.26           H  
ATOM    482 1HG2 ILE A  35      -8.583   6.700 -12.627  1.00  1.26           H  
ATOM    483 2HG2 ILE A  35      -8.958   5.482 -13.853  1.00  1.26           H  
ATOM    484 3HG2 ILE A  35      -9.102   5.064 -12.130  1.00  1.26           H  
ATOM    485 1HD1 ILE A  35      -5.898   7.013 -10.031  1.00  1.26           H  
ATOM    486 2HD1 ILE A  35      -5.834   7.548 -11.707  1.00  1.26           H  
ATOM    487 3HD1 ILE A  35      -7.403   7.325 -10.927  1.00  1.26           H  
ATOM    488  N   GLY A  36      -9.018   2.722 -13.855  1.00  1.08           N  
ATOM    489  CA  GLY A  36     -10.091   2.367 -14.751  1.00  1.08           C  
ATOM    490  C   GLY A  36     -11.365   3.105 -14.407  1.00  1.08           C  
ATOM    491  O   GLY A  36     -11.578   3.504 -13.258  1.00  1.08           O  
ATOM    492  H   GLY A  36      -9.085   2.491 -12.869  1.00  1.08           H  
ATOM    493 1HA  GLY A  36      -9.814   2.602 -15.757  1.00  1.08           H  
ATOM    494 2HA  GLY A  36     -10.261   1.293 -14.708  1.00  1.08           H  
ATOM    495  N   TRP A  37     -12.241   3.231 -15.386  1.00  0.96           N  
ATOM    496  CA  TRP A  37     -13.558   3.783 -15.166  1.00  0.96           C  
ATOM    497  C   TRP A  37     -14.607   2.752 -15.484  1.00  0.96           C  
ATOM    498  O   TRP A  37     -14.558   2.082 -16.533  1.00  0.96           O  
ATOM    499  CB  TRP A  37     -13.791   5.022 -15.991  1.00  0.96           C  
ATOM    500  CG  TRP A  37     -13.033   6.201 -15.525  1.00  0.96           C  
ATOM    501  CD1 TRP A  37     -11.752   6.453 -15.780  1.00  0.96           C  
ATOM    502  CD2 TRP A  37     -13.518   7.324 -14.751  1.00  0.96           C  
ATOM    503  NE1 TRP A  37     -11.384   7.642 -15.239  1.00  0.96           N  
ATOM    504  CE2 TRP A  37     -12.451   8.198 -14.616  1.00  0.96           C  
ATOM    505  CE3 TRP A  37     -14.758   7.652 -14.182  1.00  0.96           C  
ATOM    506  CZ2 TRP A  37     -12.565   9.396 -13.954  1.00  0.96           C  
ATOM    507  CZ3 TRP A  37     -14.874   8.855 -13.496  1.00  0.96           C  
ATOM    508  CH2 TRP A  37     -13.805   9.708 -13.390  1.00  0.96           C  
ATOM    509  H   TRP A  37     -11.985   2.935 -16.318  1.00  0.96           H  
ATOM    510  HA  TRP A  37     -13.642   4.051 -14.123  1.00  0.96           H  
ATOM    511 1HB  TRP A  37     -13.514   4.822 -17.030  1.00  0.96           H  
ATOM    512 2HB  TRP A  37     -14.853   5.258 -15.972  1.00  0.96           H  
ATOM    513  HD1 TRP A  37     -11.113   5.792 -16.332  1.00  0.96           H  
ATOM    514  HE1 TRP A  37     -10.469   8.041 -15.298  1.00  0.96           H  
ATOM    515  HE3 TRP A  37     -15.606   6.974 -14.274  1.00  0.96           H  
ATOM    516  HZ2 TRP A  37     -11.724  10.084 -13.861  1.00  0.96           H  
ATOM    517  HZ3 TRP A  37     -15.833   9.105 -13.044  1.00  0.96           H  
ATOM    518  HH2 TRP A  37     -13.925  10.648 -12.848  1.00  0.96           H  
ATOM    519  N   PHE A  38     -15.576   2.687 -14.586  1.00  0.90           N  
ATOM    520  CA  PHE A  38     -16.646   1.721 -14.640  1.00  0.90           C  
ATOM    521  C   PHE A  38     -17.980   2.425 -14.529  1.00  0.90           C  
ATOM    522  O   PHE A  38     -18.065   3.548 -14.027  1.00  0.90           O  
ATOM    523  CB  PHE A  38     -16.440   0.733 -13.503  1.00  0.90           C  
ATOM    524  CG  PHE A  38     -15.036   0.168 -13.585  1.00  0.90           C  
ATOM    525  CD1 PHE A  38     -13.981   0.801 -12.923  1.00  0.90           C  
ATOM    526  CD2 PHE A  38     -14.743  -0.924 -14.357  1.00  0.90           C  
ATOM    527  CE1 PHE A  38     -12.697   0.329 -13.050  1.00  0.90           C  
ATOM    528  CE2 PHE A  38     -13.442  -1.372 -14.478  1.00  0.90           C  
ATOM    529  CZ  PHE A  38     -12.429  -0.748 -13.821  1.00  0.90           C  
ATOM    530  H   PHE A  38     -15.513   3.304 -13.775  1.00  0.90           H  
ATOM    531  HA  PHE A  38     -16.607   1.198 -15.595  1.00  0.90           H  
ATOM    532 1HB  PHE A  38     -16.574   1.238 -12.565  1.00  0.90           H  
ATOM    533 2HB  PHE A  38     -17.159  -0.084 -13.571  1.00  0.90           H  
ATOM    534  HD1 PHE A  38     -14.176   1.692 -12.312  1.00  0.90           H  
ATOM    535  HD2 PHE A  38     -15.549  -1.427 -14.887  1.00  0.90           H  
ATOM    536  HE1 PHE A  38     -11.889   0.832 -12.551  1.00  0.90           H  
ATOM    537  HE2 PHE A  38     -13.223  -2.219 -15.103  1.00  0.90           H  
ATOM    538  HZ  PHE A  38     -11.407  -1.104 -13.918  1.00  0.90           H  
ATOM    539  N   ARG A  39     -19.024   1.771 -14.981  1.00  0.88           N  
ATOM    540  CA  ARG A  39     -20.348   2.360 -14.966  1.00  0.88           C  
ATOM    541  C   ARG A  39     -21.428   1.458 -14.396  1.00  0.88           C  
ATOM    542  O   ARG A  39     -21.449   0.252 -14.646  1.00  0.88           O  
ATOM    543  CB  ARG A  39     -20.701   2.752 -16.375  1.00  0.88           C  
ATOM    544  CG  ARG A  39     -21.966   3.411 -16.529  1.00  0.88           C  
ATOM    545  CD  ARG A  39     -22.186   3.915 -17.902  1.00  0.88           C  
ATOM    546  NE  ARG A  39     -22.394   2.918 -18.905  1.00  0.88           N  
ATOM    547  CZ  ARG A  39     -22.498   3.237 -20.199  1.00  0.88           C  
ATOM    548  NH1 ARG A  39     -22.402   4.495 -20.567  1.00  0.88           N  
ATOM    549  NH2 ARG A  39     -22.703   2.292 -21.085  1.00  0.88           N  
ATOM    550  H   ARG A  39     -18.880   0.850 -15.386  1.00  0.88           H  
ATOM    551  HA  ARG A  39     -20.312   3.261 -14.357  1.00  0.88           H  
ATOM    552 1HB  ARG A  39     -19.952   3.438 -16.741  1.00  0.88           H  
ATOM    553 2HB  ARG A  39     -20.695   1.868 -17.013  1.00  0.88           H  
ATOM    554 1HG  ARG A  39     -22.776   2.731 -16.271  1.00  0.88           H  
ATOM    555 2HG  ARG A  39     -21.948   4.257 -15.846  1.00  0.88           H  
ATOM    556 1HD  ARG A  39     -23.034   4.596 -17.930  1.00  0.88           H  
ATOM    557 2HD  ARG A  39     -21.305   4.439 -18.194  1.00  0.88           H  
ATOM    558  HE  ARG A  39     -22.468   1.919 -18.659  1.00  0.88           H  
ATOM    559 1HH1 ARG A  39     -22.247   5.241 -19.883  1.00  0.88           H  
ATOM    560 2HH1 ARG A  39     -22.530   4.753 -21.550  1.00  0.88           H  
ATOM    561 1HH2 ARG A  39     -22.782   1.322 -20.749  1.00  0.88           H  
ATOM    562 2HH2 ARG A  39     -22.792   2.521 -22.064  1.00  0.88           H  
ATOM    563  N   GLN A  40     -22.317   2.036 -13.593  1.00  0.88           N  
ATOM    564  CA  GLN A  40     -23.418   1.263 -13.053  1.00  0.88           C  
ATOM    565  C   GLN A  40     -24.745   1.998 -13.084  1.00  0.88           C  
ATOM    566  O   GLN A  40     -24.972   2.945 -12.321  1.00  0.88           O  
ATOM    567  CB  GLN A  40     -23.094   0.875 -11.625  1.00  0.88           C  
ATOM    568  CG  GLN A  40     -24.085  -0.037 -11.008  1.00  0.88           C  
ATOM    569  CD  GLN A  40     -23.630  -0.609  -9.675  1.00  0.88           C  
ATOM    570  OE1 GLN A  40     -22.777  -0.062  -8.946  1.00  0.88           O  
ATOM    571  NE2 GLN A  40     -24.201  -1.763  -9.354  1.00  0.88           N  
ATOM    572  H   GLN A  40     -22.224   3.020 -13.352  1.00  0.88           H  
ATOM    573  HA  GLN A  40     -23.530   0.355 -13.648  1.00  0.88           H  
ATOM    574 1HB  GLN A  40     -22.147   0.418 -11.604  1.00  0.88           H  
ATOM    575 2HB  GLN A  40     -23.042   1.774 -11.016  1.00  0.88           H  
ATOM    576 1HG  GLN A  40     -25.025   0.497 -10.858  1.00  0.88           H  
ATOM    577 2HG  GLN A  40     -24.251  -0.871 -11.694  1.00  0.88           H  
ATOM    578 1HE2 GLN A  40     -23.973  -2.225  -8.498  1.00  0.88           H  
ATOM    579 2HE2 GLN A  40     -24.885  -2.175 -10.006  1.00  0.88           H  
ATOM    580  N   ALA A  41     -25.631   1.554 -13.959  1.00  0.91           N  
ATOM    581  CA  ALA A  41     -26.949   2.147 -14.044  1.00  0.91           C  
ATOM    582  C   ALA A  41     -27.761   1.535 -12.915  1.00  0.91           C  
ATOM    583  O   ALA A  41     -27.475   0.394 -12.548  1.00  0.91           O  
ATOM    584  CB  ALA A  41     -27.589   1.888 -15.387  1.00  0.91           C  
ATOM    585  H   ALA A  41     -25.387   0.782 -14.566  1.00  0.91           H  
ATOM    586  HA  ALA A  41     -26.850   3.212 -13.904  1.00  0.91           H  
ATOM    587 1HB  ALA A  41     -28.578   2.339 -15.420  1.00  0.91           H  
ATOM    588 2HB  ALA A  41     -26.971   2.320 -16.178  1.00  0.91           H  
ATOM    589 3HB  ALA A  41     -27.676   0.832 -15.524  1.00  0.91           H  
ATOM    590  N   PRO A  42     -28.753   2.214 -12.338  1.00  0.97           N  
ATOM    591  CA  PRO A  42     -29.616   1.641 -11.335  1.00  0.97           C  
ATOM    592  C   PRO A  42     -30.212   0.343 -11.849  1.00  0.97           C  
ATOM    593  O   PRO A  42     -30.694   0.278 -12.981  1.00  0.97           O  
ATOM    594  CB  PRO A  42     -30.679   2.729 -11.162  1.00  0.97           C  
ATOM    595  CG  PRO A  42     -29.954   4.018 -11.516  1.00  0.97           C  
ATOM    596  CD  PRO A  42     -29.021   3.636 -12.652  1.00  0.97           C  
ATOM    597  HA  PRO A  42     -29.042   1.477 -10.407  1.00  0.97           H  
ATOM    598 1HB  PRO A  42     -31.535   2.523 -11.824  1.00  0.97           H  
ATOM    599 2HB  PRO A  42     -31.063   2.721 -10.132  1.00  0.97           H  
ATOM    600 1HG  PRO A  42     -30.677   4.799 -11.800  1.00  0.97           H  
ATOM    601 2HG  PRO A  42     -29.410   4.398 -10.635  1.00  0.97           H  
ATOM    602 1HD  PRO A  42     -29.509   3.746 -13.630  1.00  0.97           H  
ATOM    603 2HD  PRO A  42     -28.118   4.254 -12.553  1.00  0.97           H  
ATOM    604  N   GLY A  43     -30.204  -0.681 -11.007  1.00  1.03           N  
ATOM    605  CA  GLY A  43     -30.749  -1.992 -11.356  1.00  1.03           C  
ATOM    606  C   GLY A  43     -29.778  -2.893 -12.135  1.00  1.03           C  
ATOM    607  O   GLY A  43     -30.105  -4.047 -12.418  1.00  1.03           O  
ATOM    608  H   GLY A  43     -29.796  -0.557 -10.092  1.00  1.03           H  
ATOM    609 1HA  GLY A  43     -31.053  -2.501 -10.442  1.00  1.03           H  
ATOM    610 2HA  GLY A  43     -31.653  -1.850 -11.946  1.00  1.03           H  
ATOM    611  N   LYS A  44     -28.586  -2.389 -12.463  1.00  1.09           N  
ATOM    612  CA  LYS A  44     -27.616  -3.167 -13.232  1.00  1.09           C  
ATOM    613  C   LYS A  44     -26.312  -3.392 -12.467  1.00  1.09           C  
ATOM    614  O   LYS A  44     -26.037  -2.725 -11.463  1.00  1.09           O  
ATOM    615  CB  LYS A  44     -27.320  -2.494 -14.576  1.00  1.09           C  
ATOM    616  CG  LYS A  44     -28.545  -2.378 -15.511  1.00  1.09           C  
ATOM    617  CD  LYS A  44     -28.171  -1.848 -16.917  1.00  1.09           C  
ATOM    618  CE  LYS A  44     -29.418  -1.671 -17.795  1.00  1.09           C  
ATOM    619  NZ  LYS A  44     -29.097  -1.105 -19.156  1.00  1.09           N  
ATOM    620  H   LYS A  44     -28.350  -1.424 -12.227  1.00  1.09           H  
ATOM    621  HA  LYS A  44     -28.044  -4.147 -13.436  1.00  1.09           H  
ATOM    622 1HB  LYS A  44     -26.948  -1.485 -14.391  1.00  1.09           H  
ATOM    623 2HB  LYS A  44     -26.533  -3.040 -15.097  1.00  1.09           H  
ATOM    624 1HG  LYS A  44     -29.022  -3.353 -15.606  1.00  1.09           H  
ATOM    625 2HG  LYS A  44     -29.263  -1.686 -15.060  1.00  1.09           H  
ATOM    626 1HD  LYS A  44     -27.642  -0.913 -16.850  1.00  1.09           H  
ATOM    627 2HD  LYS A  44     -27.514  -2.571 -17.399  1.00  1.09           H  
ATOM    628 1HE  LYS A  44     -29.896  -2.641 -17.923  1.00  1.09           H  
ATOM    629 2HE  LYS A  44     -30.114  -0.999 -17.290  1.00  1.09           H  
ATOM    630 1HZ  LYS A  44     -29.956  -1.013 -19.693  1.00  1.09           H  
ATOM    631 2HZ  LYS A  44     -28.667  -0.188 -19.062  1.00  1.09           H  
ATOM    632 3HZ  LYS A  44     -28.465  -1.722 -19.641  1.00  1.09           H  
ATOM    633  N   GLU A  45     -25.528  -4.359 -12.946  1.00  1.14           N  
ATOM    634  CA  GLU A  45     -24.199  -4.655 -12.414  1.00  1.14           C  
ATOM    635  C   GLU A  45     -23.169  -3.728 -13.057  1.00  1.14           C  
ATOM    636  O   GLU A  45     -23.411  -3.191 -14.137  1.00  1.14           O  
ATOM    637  CB  GLU A  45     -23.836  -6.118 -12.669  1.00  1.14           C  
ATOM    638  CG  GLU A  45     -24.743  -7.120 -11.954  1.00  1.14           C  
ATOM    639  CD  GLU A  45     -24.352  -8.564 -12.194  1.00  1.14           C  
ATOM    640  OE1 GLU A  45     -23.576  -8.813 -13.085  1.00  1.14           O  
ATOM    641  OE2 GLU A  45     -24.833  -9.414 -11.480  1.00  1.14           O  
ATOM    642  H   GLU A  45     -25.851  -4.888 -13.743  1.00  1.14           H  
ATOM    643  HA  GLU A  45     -24.200  -4.474 -11.340  1.00  1.14           H  
ATOM    644 1HB  GLU A  45     -23.884  -6.324 -13.739  1.00  1.14           H  
ATOM    645 2HB  GLU A  45     -22.810  -6.300 -12.348  1.00  1.14           H  
ATOM    646 1HG  GLU A  45     -24.708  -6.919 -10.884  1.00  1.14           H  
ATOM    647 2HG  GLU A  45     -25.768  -6.964 -12.290  1.00  1.14           H  
ATOM    648  N   ARG A  46     -22.034  -3.533 -12.391  1.00  1.15           N  
ATOM    649  CA  ARG A  46     -20.963  -2.687 -12.921  1.00  1.15           C  
ATOM    650  C   ARG A  46     -20.363  -3.210 -14.222  1.00  1.15           C  
ATOM    651  O   ARG A  46     -20.083  -4.407 -14.348  1.00  1.15           O  
ATOM    652  CB  ARG A  46     -19.849  -2.530 -11.885  1.00  1.15           C  
ATOM    653  CG  ARG A  46     -20.266  -1.692 -10.703  1.00  1.15           C  
ATOM    654  CD  ARG A  46     -19.254  -1.513  -9.647  1.00  1.15           C  
ATOM    655  NE  ARG A  46     -19.831  -0.725  -8.561  1.00  1.15           N  
ATOM    656  CZ  ARG A  46     -19.192  -0.335  -7.443  1.00  1.15           C  
ATOM    657  NH1 ARG A  46     -17.935  -0.645  -7.237  1.00  1.15           N  
ATOM    658  NH2 ARG A  46     -19.854   0.357  -6.541  1.00  1.15           N  
ATOM    659  H   ARG A  46     -21.903  -3.989 -11.501  1.00  1.15           H  
ATOM    660  HA  ARG A  46     -21.384  -1.702 -13.115  1.00  1.15           H  
ATOM    661 1HB  ARG A  46     -19.538  -3.507 -11.522  1.00  1.15           H  
ATOM    662 2HB  ARG A  46     -18.984  -2.052 -12.348  1.00  1.15           H  
ATOM    663 1HG  ARG A  46     -20.453  -0.707 -11.066  1.00  1.15           H  
ATOM    664 2HG  ARG A  46     -21.170  -2.101 -10.260  1.00  1.15           H  
ATOM    665 1HD  ARG A  46     -18.943  -2.478  -9.250  1.00  1.15           H  
ATOM    666 2HD  ARG A  46     -18.391  -0.977 -10.043  1.00  1.15           H  
ATOM    667  HE  ARG A  46     -20.826  -0.456  -8.655  1.00  1.15           H  
ATOM    668 1HH1 ARG A  46     -17.425  -1.183  -7.927  1.00  1.15           H  
ATOM    669 2HH1 ARG A  46     -17.483  -0.353  -6.383  1.00  1.15           H  
ATOM    670 1HH2 ARG A  46     -20.834   0.575  -6.700  1.00  1.15           H  
ATOM    671 2HH2 ARG A  46     -19.398   0.655  -5.695  1.00  1.15           H  
ATOM    672  N   GLU A  47     -20.086  -2.290 -15.149  1.00  1.14           N  
ATOM    673  CA  GLU A  47     -19.455  -2.627 -16.423  1.00  1.14           C  
ATOM    674  C   GLU A  47     -18.285  -1.703 -16.710  1.00  1.14           C  
ATOM    675  O   GLU A  47     -18.215  -0.591 -16.196  1.00  1.14           O  
ATOM    676  CB  GLU A  47     -20.465  -2.520 -17.570  1.00  1.14           C  
ATOM    677  CG  GLU A  47     -21.034  -1.111 -17.838  1.00  1.14           C  
ATOM    678  CD  GLU A  47     -22.086  -1.107 -18.943  1.00  1.14           C  
ATOM    679  OE1 GLU A  47     -22.374  -2.165 -19.454  1.00  1.14           O  
ATOM    680  OE2 GLU A  47     -22.616  -0.052 -19.264  1.00  1.14           O  
ATOM    681  H   GLU A  47     -20.389  -1.332 -14.978  1.00  1.14           H  
ATOM    682  HA  GLU A  47     -19.082  -3.650 -16.370  1.00  1.14           H  
ATOM    683 1HB  GLU A  47     -19.998  -2.864 -18.493  1.00  1.14           H  
ATOM    684 2HB  GLU A  47     -21.308  -3.180 -17.365  1.00  1.14           H  
ATOM    685 1HG  GLU A  47     -21.486  -0.737 -16.929  1.00  1.14           H  
ATOM    686 2HG  GLU A  47     -20.214  -0.441 -18.111  1.00  1.14           H  
ATOM    687  N   GLY A  48     -17.338  -2.151 -17.520  1.00  1.11           N  
ATOM    688  CA  GLY A  48     -16.217  -1.272 -17.833  1.00  1.11           C  
ATOM    689  C   GLY A  48     -16.540  -0.267 -18.918  1.00  1.11           C  
ATOM    690  O   GLY A  48     -17.274  -0.566 -19.859  1.00  1.11           O  
ATOM    691  H   GLY A  48     -17.401  -3.075 -17.926  1.00  1.11           H  
ATOM    692 1HA  GLY A  48     -15.914  -0.731 -16.943  1.00  1.11           H  
ATOM    693 2HA  GLY A  48     -15.363  -1.873 -18.140  1.00  1.11           H  
ATOM    694  N   ILE A  49     -15.921   0.903 -18.814  1.00  1.09           N  
ATOM    695  CA  ILE A  49     -15.985   1.929 -19.842  1.00  1.09           C  
ATOM    696  C   ILE A  49     -14.615   2.089 -20.483  1.00  1.09           C  
ATOM    697  O   ILE A  49     -14.441   1.890 -21.687  1.00  1.09           O  
ATOM    698  CB  ILE A  49     -16.423   3.277 -19.235  1.00  1.09           C  
ATOM    699  CG1 ILE A  49     -17.765   3.143 -18.589  1.00  1.09           C  
ATOM    700  CG2 ILE A  49     -16.418   4.396 -20.276  1.00  1.09           C  
ATOM    701  CD1 ILE A  49     -18.829   2.752 -19.550  1.00  1.09           C  
ATOM    702  H   ILE A  49     -15.378   1.105 -17.975  1.00  1.09           H  
ATOM    703  HA  ILE A  49     -16.697   1.627 -20.608  1.00  1.09           H  
ATOM    704  HB  ILE A  49     -15.723   3.547 -18.444  1.00  1.09           H  
ATOM    705 1HG1 ILE A  49     -17.702   2.377 -17.814  1.00  1.09           H  
ATOM    706 2HG1 ILE A  49     -18.038   4.087 -18.120  1.00  1.09           H  
ATOM    707 1HG2 ILE A  49     -16.706   5.313 -19.797  1.00  1.09           H  
ATOM    708 2HG2 ILE A  49     -15.423   4.505 -20.696  1.00  1.09           H  
ATOM    709 3HG2 ILE A  49     -17.113   4.180 -21.064  1.00  1.09           H  
ATOM    710 1HD1 ILE A  49     -19.749   2.651 -19.045  1.00  1.09           H  
ATOM    711 2HD1 ILE A  49     -18.922   3.522 -20.312  1.00  1.09           H  
ATOM    712 3HD1 ILE A  49     -18.576   1.800 -20.014  1.00  1.09           H  
ATOM    713  N   ALA A  50     -13.630   2.454 -19.669  1.00  1.10           N  
ATOM    714  CA  ALA A  50     -12.303   2.714 -20.221  1.00  1.10           C  
ATOM    715  C   ALA A  50     -11.234   2.692 -19.156  1.00  1.10           C  
ATOM    716  O   ALA A  50     -11.501   3.050 -18.013  1.00  1.10           O  
ATOM    717  CB  ALA A  50     -12.293   4.059 -20.911  1.00  1.10           C  
ATOM    718  H   ALA A  50     -13.812   2.540 -18.669  1.00  1.10           H  
ATOM    719  HA  ALA A  50     -12.079   1.928 -20.936  1.00  1.10           H  
ATOM    720 1HB  ALA A  50     -11.303   4.230 -21.345  1.00  1.10           H  
ATOM    721 2HB  ALA A  50     -13.038   4.078 -21.697  1.00  1.10           H  
ATOM    722 3HB  ALA A  50     -12.511   4.839 -20.186  1.00  1.10           H  
ATOM    723  N   CYS A  51     -10.015   2.324 -19.535  1.00  1.15           N  
ATOM    724  CA  CYS A  51      -8.923   2.356 -18.571  1.00  1.15           C  
ATOM    725  C   CYS A  51      -7.681   3.020 -19.124  1.00  1.15           C  
ATOM    726  O   CYS A  51      -7.465   3.064 -20.339  1.00  1.15           O  
ATOM    727  CB  CYS A  51      -8.572   0.934 -18.125  1.00  1.15           C  
ATOM    728  SG  CYS A  51      -9.982   0.021 -17.468  1.00  1.15           S  
ATOM    729  H   CYS A  51      -9.855   2.038 -20.492  1.00  1.15           H  
ATOM    730  HA  CYS A  51      -9.240   2.927 -17.711  1.00  1.15           H  
ATOM    731 1HB  CYS A  51      -8.165   0.375 -18.966  1.00  1.15           H  
ATOM    732 2HB  CYS A  51      -7.806   0.981 -17.357  1.00  1.15           H  
ATOM    733  N   ILE A  52      -6.847   3.504 -18.209  1.00  1.23           N  
ATOM    734  CA  ILE A  52      -5.590   4.104 -18.591  1.00  1.23           C  
ATOM    735  C   ILE A  52      -4.474   3.845 -17.591  1.00  1.23           C  
ATOM    736  O   ILE A  52      -4.668   3.899 -16.368  1.00  1.23           O  
ATOM    737  CB  ILE A  52      -5.801   5.598 -18.759  1.00  1.23           C  
ATOM    738  CG1 ILE A  52      -4.589   6.266 -19.332  1.00  1.23           C  
ATOM    739  CG2 ILE A  52      -6.127   6.199 -17.406  1.00  1.23           C  
ATOM    740  CD1 ILE A  52      -4.894   7.616 -19.861  1.00  1.23           C  
ATOM    741  H   ILE A  52      -7.107   3.468 -17.224  1.00  1.23           H  
ATOM    742  HA  ILE A  52      -5.290   3.686 -19.546  1.00  1.23           H  
ATOM    743  HB  ILE A  52      -6.622   5.768 -19.440  1.00  1.23           H  
ATOM    744 1HG1 ILE A  52      -3.852   6.378 -18.551  1.00  1.23           H  
ATOM    745 2HG1 ILE A  52      -4.163   5.655 -20.126  1.00  1.23           H  
ATOM    746 1HG2 ILE A  52      -6.294   7.262 -17.526  1.00  1.23           H  
ATOM    747 2HG2 ILE A  52      -7.017   5.730 -16.997  1.00  1.23           H  
ATOM    748 3HG2 ILE A  52      -5.291   6.038 -16.728  1.00  1.23           H  
ATOM    749 1HD1 ILE A  52      -3.982   8.070 -20.241  1.00  1.23           H  
ATOM    750 2HD1 ILE A  52      -5.624   7.548 -20.655  1.00  1.23           H  
ATOM    751 3HD1 ILE A  52      -5.300   8.208 -19.073  1.00  1.23           H  
ATOM    752  N   THR A  53      -3.283   3.619 -18.117  1.00  1.33           N  
ATOM    753  CA  THR A  53      -2.121   3.438 -17.272  1.00  1.33           C  
ATOM    754  C   THR A  53      -1.376   4.755 -17.156  1.00  1.33           C  
ATOM    755  O   THR A  53      -1.579   5.667 -17.955  1.00  1.33           O  
ATOM    756  CB  THR A  53      -1.204   2.356 -17.848  1.00  1.33           C  
ATOM    757  OG1 THR A  53      -0.687   2.817 -19.093  1.00  1.33           O  
ATOM    758  CG2 THR A  53      -2.000   1.072 -18.095  1.00  1.33           C  
ATOM    759  H   THR A  53      -3.197   3.562 -19.137  1.00  1.33           H  
ATOM    760  HA  THR A  53      -2.441   3.136 -16.281  1.00  1.33           H  
ATOM    761  HB  THR A  53      -0.383   2.160 -17.158  1.00  1.33           H  
ATOM    762  HG1 THR A  53      -1.443   2.977 -19.687  1.00  1.33           H  
ATOM    763 1HG2 THR A  53      -1.344   0.311 -18.520  1.00  1.33           H  
ATOM    764 2HG2 THR A  53      -2.413   0.712 -17.154  1.00  1.33           H  
ATOM    765 3HG2 THR A  53      -2.813   1.281 -18.796  1.00  1.33           H  
ATOM    766  N   THR A  54      -0.420   4.835 -16.242  1.00  1.43           N  
ATOM    767  CA  THR A  54       0.341   6.069 -16.071  1.00  1.43           C  
ATOM    768  C   THR A  54       1.373   6.269 -17.184  1.00  1.43           C  
ATOM    769  O   THR A  54       1.991   7.324 -17.299  1.00  1.43           O  
ATOM    770  CB  THR A  54       0.970   6.125 -14.669  1.00  1.43           C  
ATOM    771  OG1 THR A  54       1.827   5.015 -14.457  1.00  1.43           O  
ATOM    772  CG2 THR A  54      -0.135   6.116 -13.640  1.00  1.43           C  
ATOM    773  H   THR A  54      -0.250   4.057 -15.619  1.00  1.43           H  
ATOM    774  HA  THR A  54      -0.361   6.900 -16.131  1.00  1.43           H  
ATOM    775  HB  THR A  54       1.553   7.032 -14.564  1.00  1.43           H  
ATOM    776  HG1 THR A  54       2.180   5.096 -13.537  1.00  1.43           H  
ATOM    777 1HG2 THR A  54       0.278   6.163 -12.632  1.00  1.43           H  
ATOM    778 2HG2 THR A  54      -0.767   6.972 -13.811  1.00  1.43           H  
ATOM    779 3HG2 THR A  54      -0.718   5.208 -13.744  1.00  1.43           H  
ATOM    780  N   ARG A  55       1.525   5.240 -18.022  1.00  1.50           N  
ATOM    781  CA  ARG A  55       2.400   5.265 -19.185  1.00  1.50           C  
ATOM    782  C   ARG A  55       1.658   5.840 -20.404  1.00  1.50           C  
ATOM    783  O   ARG A  55       2.251   6.024 -21.468  1.00  1.50           O  
ATOM    784  CB  ARG A  55       2.894   3.865 -19.533  1.00  1.50           C  
ATOM    785  CG  ARG A  55       3.766   3.176 -18.480  1.00  1.50           C  
ATOM    786  CD  ARG A  55       5.072   3.872 -18.264  1.00  1.50           C  
ATOM    787  NE  ARG A  55       5.954   3.102 -17.383  1.00  1.50           N  
ATOM    788  CZ  ARG A  55       5.996   3.217 -16.036  1.00  1.50           C  
ATOM    789  NH1 ARG A  55       5.224   4.050 -15.405  1.00  1.50           N  
ATOM    790  NH2 ARG A  55       6.811   2.487 -15.312  1.00  1.50           N  
ATOM    791  H   ARG A  55       0.991   4.404 -17.839  1.00  1.50           H  
ATOM    792  HA  ARG A  55       3.258   5.899 -18.964  1.00  1.50           H  
ATOM    793 1HB  ARG A  55       2.033   3.220 -19.713  1.00  1.50           H  
ATOM    794 2HB  ARG A  55       3.467   3.906 -20.459  1.00  1.50           H  
ATOM    795 1HG  ARG A  55       3.230   3.158 -17.529  1.00  1.50           H  
ATOM    796 2HG  ARG A  55       3.973   2.153 -18.797  1.00  1.50           H  
ATOM    797 1HD  ARG A  55       5.577   4.007 -19.220  1.00  1.50           H  
ATOM    798 2HD  ARG A  55       4.893   4.845 -17.805  1.00  1.50           H  
ATOM    799  HE  ARG A  55       6.578   2.434 -17.813  1.00  1.50           H  
ATOM    800 1HH1 ARG A  55       4.580   4.640 -15.908  1.00  1.50           H  
ATOM    801 2HH1 ARG A  55       5.295   4.070 -14.374  1.00  1.50           H  
ATOM    802 1HH2 ARG A  55       7.432   1.821 -15.737  1.00  1.50           H  
ATOM    803 2HH2 ARG A  55       6.783   2.621 -14.285  1.00  1.50           H  
ATOM    804  N   GLY A  56       0.347   6.090 -20.258  1.00  1.51           N  
ATOM    805  CA  GLY A  56      -0.494   6.611 -21.337  1.00  1.51           C  
ATOM    806  C   GLY A  56      -1.250   5.543 -22.139  1.00  1.51           C  
ATOM    807  O   GLY A  56      -2.098   5.868 -22.968  1.00  1.51           O  
ATOM    808  H   GLY A  56      -0.107   5.929 -19.361  1.00  1.51           H  
ATOM    809 1HA  GLY A  56      -1.219   7.300 -20.902  1.00  1.51           H  
ATOM    810 2HA  GLY A  56       0.123   7.200 -22.014  1.00  1.51           H  
ATOM    811  N   ARG A  57      -0.940   4.268 -21.930  1.00  1.49           N  
ATOM    812  CA  ARG A  57      -1.653   3.204 -22.644  1.00  1.49           C  
ATOM    813  C   ARG A  57      -3.132   3.236 -22.260  1.00  1.49           C  
ATOM    814  O   ARG A  57      -3.450   3.298 -21.066  1.00  1.49           O  
ATOM    815  CB  ARG A  57      -1.083   1.834 -22.296  1.00  1.49           C  
ATOM    816  CG  ARG A  57      -1.641   0.645 -23.063  1.00  1.49           C  
ATOM    817  CD  ARG A  57      -1.089  -0.638 -22.508  1.00  1.49           C  
ATOM    818  NE  ARG A  57      -1.629  -1.813 -23.174  1.00  1.49           N  
ATOM    819  CZ  ARG A  57      -1.032  -2.465 -24.213  1.00  1.49           C  
ATOM    820  NH1 ARG A  57       0.137  -2.042 -24.654  1.00  1.49           N  
ATOM    821  NH2 ARG A  57      -1.596  -3.528 -24.794  1.00  1.49           N  
ATOM    822  H   ARG A  57      -0.218   4.040 -21.262  1.00  1.49           H  
ATOM    823  HA  ARG A  57      -1.559   3.372 -23.718  1.00  1.49           H  
ATOM    824 1HB  ARG A  57      -0.003   1.843 -22.440  1.00  1.49           H  
ATOM    825 2HB  ARG A  57      -1.266   1.622 -21.251  1.00  1.49           H  
ATOM    826 1HG  ARG A  57      -2.730   0.616 -22.966  1.00  1.49           H  
ATOM    827 2HG  ARG A  57      -1.369   0.718 -24.114  1.00  1.49           H  
ATOM    828 1HD  ARG A  57      -0.007  -0.650 -22.618  1.00  1.49           H  
ATOM    829 2HD  ARG A  57      -1.346  -0.707 -21.450  1.00  1.49           H  
ATOM    830  HE  ARG A  57      -2.551  -2.115 -22.854  1.00  1.49           H  
ATOM    831 1HH1 ARG A  57       0.579  -1.242 -24.224  1.00  1.49           H  
ATOM    832 2HH1 ARG A  57       0.591  -2.518 -25.420  1.00  1.49           H  
ATOM    833 1HH2 ARG A  57      -2.510  -3.902 -24.487  1.00  1.49           H  
ATOM    834 2HH2 ARG A  57      -1.125  -3.990 -25.553  1.00  1.49           H  
ATOM    835  N   THR A  58      -4.033   3.164 -23.252  1.00  1.44           N  
ATOM    836  CA  THR A  58      -5.475   3.159 -22.970  1.00  1.44           C  
ATOM    837  C   THR A  58      -6.209   1.968 -23.552  1.00  1.44           C  
ATOM    838  O   THR A  58      -5.796   1.397 -24.567  1.00  1.44           O  
ATOM    839  CB  THR A  58      -6.181   4.426 -23.513  1.00  1.44           C  
ATOM    840  OG1 THR A  58      -5.988   4.510 -24.942  1.00  1.44           O  
ATOM    841  CG2 THR A  58      -5.674   5.652 -22.848  1.00  1.44           C  
ATOM    842  H   THR A  58      -3.717   3.125 -24.210  1.00  1.44           H  
ATOM    843  HA  THR A  58      -5.609   3.129 -21.894  1.00  1.44           H  
ATOM    844  HB  THR A  58      -7.252   4.342 -23.308  1.00  1.44           H  
ATOM    845  HG1 THR A  58      -5.049   4.515 -25.138  1.00  1.44           H  
ATOM    846 1HG2 THR A  58      -6.199   6.529 -23.225  1.00  1.44           H  
ATOM    847 2HG2 THR A  58      -5.856   5.541 -21.797  1.00  1.44           H  
ATOM    848 3HG2 THR A  58      -4.614   5.764 -23.028  1.00  1.44           H  
ATOM    849  N   HIS A  59      -7.349   1.659 -22.930  1.00  1.37           N  
ATOM    850  CA  HIS A  59      -8.242   0.601 -23.385  1.00  1.37           C  
ATOM    851  C   HIS A  59      -9.689   1.053 -23.270  1.00  1.37           C  
ATOM    852  O   HIS A  59     -10.059   1.715 -22.300  1.00  1.37           O  
ATOM    853  CB  HIS A  59      -8.038  -0.666 -22.541  1.00  1.37           C  
ATOM    854  CG  HIS A  59      -6.647  -1.153 -22.580  1.00  1.37           C  
ATOM    855  ND1 HIS A  59      -6.141  -1.792 -23.667  1.00  1.37           N  
ATOM    856  CD2 HIS A  59      -5.644  -1.104 -21.667  1.00  1.37           C  
ATOM    857  CE1 HIS A  59      -4.891  -2.104 -23.453  1.00  1.37           C  
ATOM    858  NE2 HIS A  59      -4.550  -1.707 -22.245  1.00  1.37           N  
ATOM    859  H   HIS A  59      -7.575   2.181 -22.084  1.00  1.37           H  
ATOM    860  HA  HIS A  59      -8.042   0.364 -24.430  1.00  1.37           H  
ATOM    861 1HB  HIS A  59      -8.308  -0.466 -21.503  1.00  1.37           H  
ATOM    862 2HB  HIS A  59      -8.693  -1.458 -22.905  1.00  1.37           H  
ATOM    863  HD1 HIS A  59      -6.637  -1.989 -24.514  1.00  1.37           H  
ATOM    864  HD2 HIS A  59      -5.576  -0.695 -20.657  1.00  1.37           H  
ATOM    865  HE1 HIS A  59      -4.329  -2.594 -24.229  1.00  1.37           H  
ATOM    866  N   TYR A  60     -10.519   0.674 -24.238  1.00  1.31           N  
ATOM    867  CA  TYR A  60     -11.936   1.039 -24.201  1.00  1.31           C  
ATOM    868  C   TYR A  60     -12.835  -0.154 -24.437  1.00  1.31           C  
ATOM    869  O   TYR A  60     -12.513  -1.038 -25.232  1.00  1.31           O  
ATOM    870  CB  TYR A  60     -12.244   2.080 -25.272  1.00  1.31           C  
ATOM    871  CG  TYR A  60     -11.488   3.366 -25.127  1.00  1.31           C  
ATOM    872  CD1 TYR A  60     -10.217   3.474 -25.670  1.00  1.31           C  
ATOM    873  CD2 TYR A  60     -12.053   4.437 -24.469  1.00  1.31           C  
ATOM    874  CE1 TYR A  60      -9.513   4.646 -25.556  1.00  1.31           C  
ATOM    875  CE2 TYR A  60     -11.349   5.611 -24.349  1.00  1.31           C  
ATOM    876  CZ  TYR A  60     -10.075   5.721 -24.900  1.00  1.31           C  
ATOM    877  OH  TYR A  60      -9.357   6.901 -24.801  1.00  1.31           O  
ATOM    878  H   TYR A  60     -10.164   0.127 -25.011  1.00  1.31           H  
ATOM    879  HA  TYR A  60     -12.179   1.445 -23.221  1.00  1.31           H  
ATOM    880 1HB  TYR A  60     -12.022   1.664 -26.258  1.00  1.31           H  
ATOM    881 2HB  TYR A  60     -13.308   2.306 -25.257  1.00  1.31           H  
ATOM    882  HD1 TYR A  60      -9.773   2.626 -26.193  1.00  1.31           H  
ATOM    883  HD2 TYR A  60     -13.056   4.351 -24.045  1.00  1.31           H  
ATOM    884  HE1 TYR A  60      -8.514   4.726 -25.987  1.00  1.31           H  
ATOM    885  HE2 TYR A  60     -11.801   6.447 -23.828  1.00  1.31           H  
ATOM    886  HH  TYR A  60      -8.501   6.791 -25.241  1.00  1.31           H  
ATOM    887  N   ALA A  61     -13.984  -0.169 -23.783  1.00  1.24           N  
ATOM    888  CA  ALA A  61     -14.968  -1.197 -24.070  1.00  1.24           C  
ATOM    889  C   ALA A  61     -15.446  -1.015 -25.510  1.00  1.24           C  
ATOM    890  O   ALA A  61     -15.581   0.116 -25.997  1.00  1.24           O  
ATOM    891  CB  ALA A  61     -16.126  -1.155 -23.080  1.00  1.24           C  
ATOM    892  H   ALA A  61     -14.190   0.562 -23.097  1.00  1.24           H  
ATOM    893  HA  ALA A  61     -14.482  -2.170 -23.995  1.00  1.24           H  
ATOM    894 1HB  ALA A  61     -16.836  -1.943 -23.314  1.00  1.24           H  
ATOM    895 2HB  ALA A  61     -15.745  -1.301 -22.067  1.00  1.24           H  
ATOM    896 3HB  ALA A  61     -16.635  -0.205 -23.121  1.00  1.24           H  
ATOM    897  N   GLU A  62     -15.787  -2.112 -26.169  1.00  1.16           N  
ATOM    898  CA  GLU A  62     -16.258  -2.050 -27.550  1.00  1.16           C  
ATOM    899  C   GLU A  62     -17.511  -1.192 -27.685  1.00  1.16           C  
ATOM    900  O   GLU A  62     -17.747  -0.578 -28.721  1.00  1.16           O  
ATOM    901  CB  GLU A  62     -16.535  -3.459 -28.076  1.00  1.16           C  
ATOM    902  CG  GLU A  62     -15.281  -4.312 -28.281  1.00  1.16           C  
ATOM    903  CD  GLU A  62     -15.578  -5.718 -28.764  1.00  1.16           C  
ATOM    904  OE1 GLU A  62     -16.728  -6.088 -28.805  1.00  1.16           O  
ATOM    905  OE2 GLU A  62     -14.647  -6.417 -29.093  1.00  1.16           O  
ATOM    906  H   GLU A  62     -15.675  -3.013 -25.725  1.00  1.16           H  
ATOM    907  HA  GLU A  62     -15.472  -1.598 -28.159  1.00  1.16           H  
ATOM    908 1HB  GLU A  62     -17.188  -3.983 -27.379  1.00  1.16           H  
ATOM    909 2HB  GLU A  62     -17.059  -3.393 -29.029  1.00  1.16           H  
ATOM    910 1HG  GLU A  62     -14.637  -3.818 -29.008  1.00  1.16           H  
ATOM    911 2HG  GLU A  62     -14.739  -4.364 -27.337  1.00  1.16           H  
ATOM    912  N   SER A  63     -18.318  -1.157 -26.631  1.00  1.08           N  
ATOM    913  CA  SER A  63     -19.549  -0.388 -26.629  1.00  1.08           C  
ATOM    914  C   SER A  63     -19.354   1.119 -26.389  1.00  1.08           C  
ATOM    915  O   SER A  63     -20.329   1.869 -26.470  1.00  1.08           O  
ATOM    916  CB  SER A  63     -20.508  -0.951 -25.597  1.00  1.08           C  
ATOM    917  OG  SER A  63     -20.024  -0.773 -24.300  1.00  1.08           O  
ATOM    918  H   SER A  63     -18.060  -1.680 -25.811  1.00  1.08           H  
ATOM    919  HA  SER A  63     -20.011  -0.505 -27.609  1.00  1.08           H  
ATOM    920 1HB  SER A  63     -21.471  -0.451 -25.698  1.00  1.08           H  
ATOM    921 2HB  SER A  63     -20.669  -2.010 -25.787  1.00  1.08           H  
ATOM    922  HG  SER A  63     -19.785   0.153 -24.238  1.00  1.08           H  
ATOM    923  N   VAL A  64     -18.135   1.572 -26.042  1.00  0.99           N  
ATOM    924  CA  VAL A  64     -17.961   3.002 -25.773  1.00  0.99           C  
ATOM    925  C   VAL A  64     -16.925   3.681 -26.670  1.00  0.99           C  
ATOM    926  O   VAL A  64     -16.864   4.922 -26.716  1.00  0.99           O  
ATOM    927  CB  VAL A  64     -17.533   3.233 -24.327  1.00  0.99           C  
ATOM    928  CG1 VAL A  64     -18.577   2.669 -23.395  1.00  0.99           C  
ATOM    929  CG2 VAL A  64     -16.203   2.708 -24.074  1.00  0.99           C  
ATOM    930  H   VAL A  64     -17.337   0.945 -25.988  1.00  0.99           H  
ATOM    931  HA  VAL A  64     -18.915   3.500 -25.929  1.00  0.99           H  
ATOM    932  HB  VAL A  64     -17.485   4.246 -24.158  1.00  0.99           H  
ATOM    933 1HG1 VAL A  64     -18.293   2.866 -22.392  1.00  0.99           H  
ATOM    934 2HG1 VAL A  64     -19.542   3.136 -23.602  1.00  0.99           H  
ATOM    935 3HG1 VAL A  64     -18.650   1.599 -23.535  1.00  0.99           H  
ATOM    936 1HG2 VAL A  64     -15.963   2.943 -23.062  1.00  0.99           H  
ATOM    937 2HG2 VAL A  64     -16.194   1.660 -24.227  1.00  0.99           H  
ATOM    938 3HG2 VAL A  64     -15.482   3.175 -24.734  1.00  0.99           H  
ATOM    939  N   GLU A  65     -16.125   2.890 -27.380  1.00  0.91           N  
ATOM    940  CA  GLU A  65     -15.095   3.469 -28.229  1.00  0.91           C  
ATOM    941  C   GLU A  65     -15.714   4.468 -29.206  1.00  0.91           C  
ATOM    942  O   GLU A  65     -16.714   4.176 -29.859  1.00  0.91           O  
ATOM    943  CB  GLU A  65     -14.347   2.372 -29.003  1.00  0.91           C  
ATOM    944  CG  GLU A  65     -13.159   2.889 -29.827  1.00  0.91           C  
ATOM    945  CD  GLU A  65     -12.385   1.801 -30.547  1.00  0.91           C  
ATOM    946  OE1 GLU A  65     -12.768   0.658 -30.468  1.00  0.91           O  
ATOM    947  OE2 GLU A  65     -11.404   2.125 -31.175  1.00  0.91           O  
ATOM    948  H   GLU A  65     -16.192   1.877 -27.278  1.00  0.91           H  
ATOM    949  HA  GLU A  65     -14.381   4.000 -27.595  1.00  0.91           H  
ATOM    950 1HB  GLU A  65     -13.976   1.623 -28.297  1.00  0.91           H  
ATOM    951 2HB  GLU A  65     -15.039   1.868 -29.678  1.00  0.91           H  
ATOM    952 1HG  GLU A  65     -13.529   3.596 -30.568  1.00  0.91           H  
ATOM    953 2HG  GLU A  65     -12.485   3.426 -29.159  1.00  0.91           H  
ATOM    954  N   GLY A  66     -15.129   5.657 -29.284  1.00  0.84           N  
ATOM    955  CA  GLY A  66     -15.593   6.717 -30.180  1.00  0.84           C  
ATOM    956  C   GLY A  66     -16.561   7.699 -29.509  1.00  0.84           C  
ATOM    957  O   GLY A  66     -16.802   8.793 -30.024  1.00  0.84           O  
ATOM    958  H   GLY A  66     -14.318   5.832 -28.706  1.00  0.84           H  
ATOM    959 1HA  GLY A  66     -14.730   7.264 -30.558  1.00  0.84           H  
ATOM    960 2HA  GLY A  66     -16.079   6.265 -31.044  1.00  0.84           H  
ATOM    961  N   ARG A  67     -17.098   7.320 -28.351  1.00  0.79           N  
ATOM    962  CA  ARG A  67     -18.006   8.175 -27.595  1.00  0.79           C  
ATOM    963  C   ARG A  67     -17.246   8.694 -26.388  1.00  0.79           C  
ATOM    964  O   ARG A  67     -17.348   9.871 -26.022  1.00  0.79           O  
ATOM    965  CB  ARG A  67     -19.264   7.422 -27.175  1.00  0.79           C  
ATOM    966  CG  ARG A  67     -20.352   8.288 -26.502  1.00  0.79           C  
ATOM    967  CD  ARG A  67     -21.598   7.504 -26.206  1.00  0.79           C  
ATOM    968  NE  ARG A  67     -22.127   6.882 -27.416  1.00  0.79           N  
ATOM    969  CZ  ARG A  67     -23.196   6.063 -27.465  1.00  0.79           C  
ATOM    970  NH1 ARG A  67     -23.897   5.810 -26.383  1.00  0.79           N  
ATOM    971  NH2 ARG A  67     -23.547   5.509 -28.622  1.00  0.79           N  
ATOM    972  H   ARG A  67     -16.876   6.402 -27.975  1.00  0.79           H  
ATOM    973  HA  ARG A  67     -18.304   9.021 -28.215  1.00  0.79           H  
ATOM    974 1HB  ARG A  67     -19.714   6.971 -28.057  1.00  0.79           H  
ATOM    975 2HB  ARG A  67     -19.001   6.610 -26.507  1.00  0.79           H  
ATOM    976 1HG  ARG A  67     -19.969   8.681 -25.557  1.00  0.79           H  
ATOM    977 2HG  ARG A  67     -20.620   9.112 -27.156  1.00  0.79           H  
ATOM    978 1HD  ARG A  67     -21.382   6.717 -25.484  1.00  0.79           H  
ATOM    979 2HD  ARG A  67     -22.368   8.165 -25.795  1.00  0.79           H  
ATOM    980  HE  ARG A  67     -21.629   7.045 -28.276  1.00  0.79           H  
ATOM    981 1HH1 ARG A  67     -23.673   6.267 -25.481  1.00  0.79           H  
ATOM    982 2HH1 ARG A  67     -24.696   5.202 -26.425  1.00  0.79           H  
ATOM    983 1HH2 ARG A  67     -23.011   5.703 -29.456  1.00  0.79           H  
ATOM    984 2HH2 ARG A  67     -24.346   4.894 -28.664  1.00  0.79           H  
ATOM    985  N   PHE A  68     -16.470   7.791 -25.780  1.00  0.77           N  
ATOM    986  CA  PHE A  68     -15.655   8.102 -24.609  1.00  0.77           C  
ATOM    987  C   PHE A  68     -14.154   8.180 -24.933  1.00  0.77           C  
ATOM    988  O   PHE A  68     -13.633   7.377 -25.715  1.00  0.77           O  
ATOM    989  CB  PHE A  68     -15.877   7.044 -23.534  1.00  0.77           C  
ATOM    990  CG  PHE A  68     -17.256   7.081 -22.846  1.00  0.77           C  
ATOM    991  CD1 PHE A  68     -18.385   6.556 -23.447  1.00  0.77           C  
ATOM    992  CD2 PHE A  68     -17.388   7.554 -21.567  1.00  0.77           C  
ATOM    993  CE1 PHE A  68     -19.603   6.525 -22.799  1.00  0.77           C  
ATOM    994  CE2 PHE A  68     -18.603   7.514 -20.914  1.00  0.77           C  
ATOM    995  CZ  PHE A  68     -19.706   7.005 -21.531  1.00  0.77           C  
ATOM    996  H   PHE A  68     -16.472   6.837 -26.135  1.00  0.77           H  
ATOM    997  HA  PHE A  68     -15.978   9.057 -24.226  1.00  0.77           H  
ATOM    998 1HB  PHE A  68     -15.744   6.056 -23.974  1.00  0.77           H  
ATOM    999 2HB  PHE A  68     -15.114   7.158 -22.769  1.00  0.77           H  
ATOM   1000  HD1 PHE A  68     -18.307   6.166 -24.452  1.00  0.77           H  
ATOM   1001  HD2 PHE A  68     -16.521   7.956 -21.068  1.00  0.77           H  
ATOM   1002  HE1 PHE A  68     -20.486   6.109 -23.295  1.00  0.77           H  
ATOM   1003  HE2 PHE A  68     -18.683   7.889 -19.908  1.00  0.77           H  
ATOM   1004  HZ  PHE A  68     -20.663   6.980 -21.015  1.00  0.77           H  
ATOM   1005  N   THR A  69     -13.476   9.132 -24.278  1.00  0.78           N  
ATOM   1006  CA  THR A  69     -12.021   9.337 -24.326  1.00  0.78           C  
ATOM   1007  C   THR A  69     -11.439   9.404 -22.909  1.00  0.78           C  
ATOM   1008  O   THR A  69     -11.986  10.089 -22.041  1.00  0.78           O  
ATOM   1009  CB  THR A  69     -11.642  10.626 -25.098  1.00  0.78           C  
ATOM   1010  OG1 THR A  69     -12.119  10.533 -26.445  1.00  0.78           O  
ATOM   1011  CG2 THR A  69     -10.128  10.823 -25.109  1.00  0.78           C  
ATOM   1012  H   THR A  69     -14.028   9.769 -23.706  1.00  0.78           H  
ATOM   1013  HA  THR A  69     -11.565   8.496 -24.844  1.00  0.78           H  
ATOM   1014  HB  THR A  69     -12.112  11.487 -24.617  1.00  0.78           H  
ATOM   1015  HG1 THR A  69     -11.866   9.679 -26.810  1.00  0.78           H  
ATOM   1016 1HG2 THR A  69      -9.886  11.730 -25.660  1.00  0.78           H  
ATOM   1017 2HG2 THR A  69      -9.751  10.915 -24.092  1.00  0.78           H  
ATOM   1018 3HG2 THR A  69      -9.656   9.967 -25.592  1.00  0.78           H  
ATOM   1019  N   ILE A  70     -10.318   8.727 -22.665  1.00  0.81           N  
ATOM   1020  CA  ILE A  70      -9.712   8.783 -21.333  1.00  0.81           C  
ATOM   1021  C   ILE A  70      -8.275   9.306 -21.402  1.00  0.81           C  
ATOM   1022  O   ILE A  70      -7.524   8.966 -22.320  1.00  0.81           O  
ATOM   1023  CB  ILE A  70      -9.751   7.396 -20.661  1.00  0.81           C  
ATOM   1024  CG1 ILE A  70      -9.285   7.453 -19.240  1.00  0.81           C  
ATOM   1025  CG2 ILE A  70      -8.882   6.419 -21.383  1.00  0.81           C  
ATOM   1026  CD1 ILE A  70      -9.606   6.198 -18.520  1.00  0.81           C  
ATOM   1027  H   ILE A  70      -9.904   8.160 -23.401  1.00  0.81           H  
ATOM   1028  HA  ILE A  70     -10.284   9.468 -20.716  1.00  0.81           H  
ATOM   1029  HB  ILE A  70     -10.777   7.031 -20.661  1.00  0.81           H  
ATOM   1030 1HG1 ILE A  70      -8.211   7.618 -19.211  1.00  0.81           H  
ATOM   1031 2HG1 ILE A  70      -9.776   8.272 -18.726  1.00  0.81           H  
ATOM   1032 1HG2 ILE A  70      -8.931   5.442 -20.899  1.00  0.81           H  
ATOM   1033 2HG2 ILE A  70      -9.202   6.326 -22.387  1.00  0.81           H  
ATOM   1034 3HG2 ILE A  70      -7.868   6.783 -21.359  1.00  0.81           H  
ATOM   1035 1HD1 ILE A  70      -9.256   6.268 -17.496  1.00  0.81           H  
ATOM   1036 2HD1 ILE A  70     -10.682   6.039 -18.538  1.00  0.81           H  
ATOM   1037 3HD1 ILE A  70      -9.120   5.379 -19.011  1.00  0.81           H  
ATOM   1038  N   SER A  71      -7.905  10.143 -20.426  1.00  0.86           N  
ATOM   1039  CA  SER A  71      -6.561  10.724 -20.375  1.00  0.86           C  
ATOM   1040  C   SER A  71      -6.044  10.906 -18.945  1.00  0.86           C  
ATOM   1041  O   SER A  71      -6.822  10.981 -17.994  1.00  0.86           O  
ATOM   1042  CB  SER A  71      -6.559  12.070 -21.084  1.00  0.86           C  
ATOM   1043  OG  SER A  71      -7.372  12.995 -20.414  1.00  0.86           O  
ATOM   1044  H   SER A  71      -8.595  10.379 -19.711  1.00  0.86           H  
ATOM   1045  HA  SER A  71      -5.881  10.059 -20.904  1.00  0.86           H  
ATOM   1046 1HB  SER A  71      -5.539  12.450 -21.136  1.00  0.86           H  
ATOM   1047 2HB  SER A  71      -6.913  11.942 -22.107  1.00  0.86           H  
ATOM   1048  HG  SER A  71      -8.271  12.662 -20.494  1.00  0.86           H  
ATOM   1049  N   THR A  72      -4.717  11.008 -18.803  1.00  0.92           N  
ATOM   1050  CA  THR A  72      -4.108  11.186 -17.484  1.00  0.92           C  
ATOM   1051  C   THR A  72      -3.125  12.344 -17.411  1.00  0.92           C  
ATOM   1052  O   THR A  72      -2.266  12.508 -18.279  1.00  0.92           O  
ATOM   1053  CB  THR A  72      -3.366   9.903 -17.052  1.00  0.92           C  
ATOM   1054  OG1 THR A  72      -4.270   8.831 -17.015  1.00  0.92           O  
ATOM   1055  CG2 THR A  72      -2.742  10.054 -15.690  1.00  0.92           C  
ATOM   1056  H   THR A  72      -4.124  10.953 -19.619  1.00  0.92           H  
ATOM   1057  HA  THR A  72      -4.897  11.386 -16.764  1.00  0.92           H  
ATOM   1058  HB  THR A  72      -2.587   9.676 -17.777  1.00  0.92           H  
ATOM   1059  HG1 THR A  72      -3.781   8.016 -16.862  1.00  0.92           H  
ATOM   1060 1HG2 THR A  72      -2.240   9.125 -15.426  1.00  0.92           H  
ATOM   1061 2HG2 THR A  72      -2.022  10.857 -15.707  1.00  0.92           H  
ATOM   1062 3HG2 THR A  72      -3.507  10.276 -14.952  1.00  0.92           H  
ATOM   1063  N   ASP A  73      -3.253  13.126 -16.346  1.00  0.97           N  
ATOM   1064  CA  ASP A  73      -2.334  14.198 -16.026  1.00  0.97           C  
ATOM   1065  C   ASP A  73      -1.538  13.787 -14.788  1.00  0.97           C  
ATOM   1066  O   ASP A  73      -1.969  13.992 -13.647  1.00  0.97           O  
ATOM   1067  CB  ASP A  73      -3.088  15.502 -15.768  1.00  0.97           C  
ATOM   1068  CG  ASP A  73      -2.163  16.668 -15.455  1.00  0.97           C  
ATOM   1069  OD1 ASP A  73      -0.980  16.446 -15.369  1.00  0.97           O  
ATOM   1070  OD2 ASP A  73      -2.643  17.757 -15.259  1.00  0.97           O  
ATOM   1071  H   ASP A  73      -4.005  12.925 -15.693  1.00  0.97           H  
ATOM   1072  HA  ASP A  73      -1.644  14.342 -16.857  1.00  0.97           H  
ATOM   1073 1HB  ASP A  73      -3.691  15.755 -16.642  1.00  0.97           H  
ATOM   1074 2HB  ASP A  73      -3.770  15.362 -14.927  1.00  0.97           H  
ATOM   1075  N   ILE A  74      -0.345  13.244 -15.005  1.00  1.00           N  
ATOM   1076  CA  ILE A  74       0.449  12.714 -13.903  1.00  1.00           C  
ATOM   1077  C   ILE A  74       0.837  13.797 -12.909  1.00  1.00           C  
ATOM   1078  O   ILE A  74       0.834  13.568 -11.701  1.00  1.00           O  
ATOM   1079  CB  ILE A  74       1.708  12.007 -14.414  1.00  1.00           C  
ATOM   1080  CG1 ILE A  74       1.297  10.791 -15.236  1.00  1.00           C  
ATOM   1081  CG2 ILE A  74       2.573  11.598 -13.241  1.00  1.00           C  
ATOM   1082  CD1 ILE A  74       0.514   9.792 -14.444  1.00  1.00           C  
ATOM   1083  H   ILE A  74      -0.017  13.150 -15.957  1.00  1.00           H  
ATOM   1084  HA  ILE A  74      -0.153  11.977 -13.375  1.00  1.00           H  
ATOM   1085  HB  ILE A  74       2.268  12.677 -15.064  1.00  1.00           H  
ATOM   1086 1HG1 ILE A  74       0.680  11.126 -16.072  1.00  1.00           H  
ATOM   1087 2HG1 ILE A  74       2.186  10.297 -15.637  1.00  1.00           H  
ATOM   1088 1HG2 ILE A  74       3.467  11.095 -13.606  1.00  1.00           H  
ATOM   1089 2HG2 ILE A  74       2.860  12.484 -12.676  1.00  1.00           H  
ATOM   1090 3HG2 ILE A  74       2.014  10.921 -12.594  1.00  1.00           H  
ATOM   1091 1HD1 ILE A  74       0.241   8.972 -15.090  1.00  1.00           H  
ATOM   1092 2HD1 ILE A  74       1.116   9.421 -13.613  1.00  1.00           H  
ATOM   1093 3HD1 ILE A  74      -0.375  10.261 -14.057  1.00  1.00           H  
ATOM   1094  N   ALA A  75       1.151  14.982 -13.417  1.00  0.99           N  
ATOM   1095  CA  ALA A  75       1.584  16.109 -12.604  1.00  0.99           C  
ATOM   1096  C   ALA A  75       0.563  16.483 -11.538  1.00  0.99           C  
ATOM   1097  O   ALA A  75       0.933  17.006 -10.487  1.00  0.99           O  
ATOM   1098  CB  ALA A  75       1.837  17.316 -13.483  1.00  0.99           C  
ATOM   1099  H   ALA A  75       1.072  15.113 -14.419  1.00  0.99           H  
ATOM   1100  HA  ALA A  75       2.507  15.825 -12.101  1.00  0.99           H  
ATOM   1101 1HB  ALA A  75       2.185  18.146 -12.871  1.00  0.99           H  
ATOM   1102 2HB  ALA A  75       2.589  17.073 -14.231  1.00  0.99           H  
ATOM   1103 3HB  ALA A  75       0.903  17.597 -13.982  1.00  0.99           H  
ATOM   1104  N   ASN A  76      -0.724  16.277 -11.822  1.00  0.95           N  
ATOM   1105  CA  ASN A  76      -1.758  16.624 -10.865  1.00  0.95           C  
ATOM   1106  C   ASN A  76      -2.452  15.386 -10.320  1.00  0.95           C  
ATOM   1107  O   ASN A  76      -3.539  15.485  -9.747  1.00  0.95           O  
ATOM   1108  CB  ASN A  76      -2.750  17.592 -11.480  1.00  0.95           C  
ATOM   1109  CG  ASN A  76      -2.124  18.969 -11.712  1.00  0.95           C  
ATOM   1110  OD1 ASN A  76      -1.907  19.708 -10.742  1.00  0.95           O  
ATOM   1111  ND2 ASN A  76      -1.843  19.328 -12.945  1.00  0.95           N  
ATOM   1112  H   ASN A  76      -0.996  15.816 -12.693  1.00  0.95           H  
ATOM   1113  HA  ASN A  76      -1.290  17.120 -10.015  1.00  0.95           H  
ATOM   1114 1HB  ASN A  76      -3.094  17.195 -12.441  1.00  0.95           H  
ATOM   1115 2HB  ASN A  76      -3.619  17.693 -10.833  1.00  0.95           H  
ATOM   1116 1HD2 ASN A  76      -1.437  20.220 -13.125  1.00  0.95           H  
ATOM   1117 2HD2 ASN A  76      -2.045  18.706 -13.733  1.00  0.95           H  
ATOM   1118  N   ASN A  77      -1.840  14.213 -10.519  1.00  0.89           N  
ATOM   1119  CA  ASN A  77      -2.403  12.949 -10.061  1.00  0.89           C  
ATOM   1120  C   ASN A  77      -3.864  12.778 -10.462  1.00  0.89           C  
ATOM   1121  O   ASN A  77      -4.690  12.364  -9.643  1.00  0.89           O  
ATOM   1122  CB  ASN A  77      -2.233  12.778  -8.566  1.00  0.89           C  
ATOM   1123  CG  ASN A  77      -0.787  12.621  -8.147  1.00  0.89           C  
ATOM   1124  OD1 ASN A  77       0.013  11.971  -8.836  1.00  0.89           O  
ATOM   1125  ND2 ASN A  77      -0.443  13.198  -7.021  1.00  0.89           N  
ATOM   1126  H   ASN A  77      -0.934  14.183 -10.985  1.00  0.89           H  
ATOM   1127  HA  ASN A  77      -1.850  12.153 -10.552  1.00  0.89           H  
ATOM   1128 1HB  ASN A  77      -2.667  13.630  -8.041  1.00  0.89           H  
ATOM   1129 2HB  ASN A  77      -2.781  11.893  -8.246  1.00  0.89           H  
ATOM   1130 1HD2 ASN A  77       0.498  13.125  -6.690  1.00  0.89           H  
ATOM   1131 2HD2 ASN A  77      -1.123  13.707  -6.493  1.00  0.89           H  
ATOM   1132  N   ALA A  78      -4.205  13.081 -11.719  1.00  0.82           N  
ATOM   1133  CA  ALA A  78      -5.616  12.984 -12.078  1.00  0.82           C  
ATOM   1134  C   ALA A  78      -5.894  12.314 -13.405  1.00  0.82           C  
ATOM   1135  O   ALA A  78      -5.152  12.433 -14.382  1.00  0.82           O  
ATOM   1136  CB  ALA A  78      -6.227  14.377 -12.110  1.00  0.82           C  
ATOM   1137  H   ALA A  78      -3.500  13.409 -12.383  1.00  0.82           H  
ATOM   1138  HA  ALA A  78      -6.113  12.396 -11.312  1.00  0.82           H  
ATOM   1139 1HB  ALA A  78      -7.294  14.297 -12.329  1.00  0.82           H  
ATOM   1140 2HB  ALA A  78      -6.087  14.852 -11.137  1.00  0.82           H  
ATOM   1141 3HB  ALA A  78      -5.739  14.971 -12.877  1.00  0.82           H  
ATOM   1142  N   VAL A  79      -7.031  11.633 -13.430  1.00  0.75           N  
ATOM   1143  CA  VAL A  79      -7.518  10.955 -14.617  1.00  0.75           C  
ATOM   1144  C   VAL A  79      -8.866  11.504 -15.034  1.00  0.75           C  
ATOM   1145  O   VAL A  79      -9.745  11.763 -14.207  1.00  0.75           O  
ATOM   1146  CB  VAL A  79      -7.584   9.441 -14.399  1.00  0.75           C  
ATOM   1147  CG1 VAL A  79      -8.141   8.754 -15.629  1.00  0.75           C  
ATOM   1148  CG2 VAL A  79      -6.200   8.943 -14.135  1.00  0.75           C  
ATOM   1149  H   VAL A  79      -7.577  11.582 -12.568  1.00  0.75           H  
ATOM   1150  HA  VAL A  79      -6.820  11.137 -15.431  1.00  0.75           H  
ATOM   1151  HB  VAL A  79      -8.240   9.216 -13.556  1.00  0.75           H  
ATOM   1152 1HG1 VAL A  79      -8.174   7.675 -15.462  1.00  0.75           H  
ATOM   1153 2HG1 VAL A  79      -9.132   9.119 -15.841  1.00  0.75           H  
ATOM   1154 3HG1 VAL A  79      -7.497   8.971 -16.478  1.00  0.75           H  
ATOM   1155 1HG2 VAL A  79      -6.216   7.891 -13.997  1.00  0.75           H  
ATOM   1156 2HG2 VAL A  79      -5.590   9.179 -14.983  1.00  0.75           H  
ATOM   1157 3HG2 VAL A  79      -5.794   9.422 -13.247  1.00  0.75           H  
ATOM   1158  N   TYR A  80      -9.010  11.735 -16.322  1.00  0.70           N  
ATOM   1159  CA  TYR A  80     -10.237  12.306 -16.822  1.00  0.70           C  
ATOM   1160  C   TYR A  80     -10.918  11.378 -17.798  1.00  0.70           C  
ATOM   1161  O   TYR A  80     -10.268  10.678 -18.579  1.00  0.70           O  
ATOM   1162  CB  TYR A  80      -9.911  13.620 -17.508  1.00  0.70           C  
ATOM   1163  CG  TYR A  80      -9.251  14.586 -16.581  1.00  0.70           C  
ATOM   1164  CD1 TYR A  80      -7.868  14.502 -16.383  1.00  0.70           C  
ATOM   1165  CD2 TYR A  80      -9.987  15.539 -15.930  1.00  0.70           C  
ATOM   1166  CE1 TYR A  80      -7.244  15.373 -15.524  1.00  0.70           C  
ATOM   1167  CE2 TYR A  80      -9.360  16.416 -15.070  1.00  0.70           C  
ATOM   1168  CZ  TYR A  80      -8.000  16.335 -14.862  1.00  0.70           C  
ATOM   1169  OH  TYR A  80      -7.393  17.211 -13.995  1.00  0.70           O  
ATOM   1170  H   TYR A  80      -8.250  11.502 -16.959  1.00  0.70           H  
ATOM   1171  HA  TYR A  80     -10.916  12.477 -15.993  1.00  0.70           H  
ATOM   1172 1HB  TYR A  80      -9.247  13.442 -18.355  1.00  0.70           H  
ATOM   1173 2HB  TYR A  80     -10.830  14.072 -17.885  1.00  0.70           H  
ATOM   1174  HD1 TYR A  80      -7.283  13.738 -16.908  1.00  0.70           H  
ATOM   1175  HD2 TYR A  80     -11.065  15.596 -16.090  1.00  0.70           H  
ATOM   1176  HE1 TYR A  80      -6.170  15.305 -15.365  1.00  0.70           H  
ATOM   1177  HE2 TYR A  80      -9.945  17.173 -14.546  1.00  0.70           H  
ATOM   1178  HH  TYR A  80      -8.058  17.789 -13.609  1.00  0.70           H  
ATOM   1179  N   LEU A  81     -12.242  11.404 -17.770  1.00  0.67           N  
ATOM   1180  CA  LEU A  81     -13.044  10.627 -18.701  1.00  0.67           C  
ATOM   1181  C   LEU A  81     -14.018  11.565 -19.385  1.00  0.67           C  
ATOM   1182  O   LEU A  81     -14.851  12.203 -18.732  1.00  0.67           O  
ATOM   1183  CB  LEU A  81     -13.835   9.536 -17.972  1.00  0.67           C  
ATOM   1184  CG  LEU A  81     -14.739   8.659 -18.854  1.00  0.67           C  
ATOM   1185  CD1 LEU A  81     -13.841   7.816 -19.798  1.00  0.67           C  
ATOM   1186  CD2 LEU A  81     -15.633   7.795 -17.972  1.00  0.67           C  
ATOM   1187  H   LEU A  81     -12.696  12.010 -17.086  1.00  0.67           H  
ATOM   1188  HA  LEU A  81     -12.399  10.176 -19.453  1.00  0.67           H  
ATOM   1189 1HB  LEU A  81     -13.123   8.878 -17.481  1.00  0.67           H  
ATOM   1190 2HB  LEU A  81     -14.453   9.996 -17.210  1.00  0.67           H  
ATOM   1191  HG  LEU A  81     -15.368   9.299 -19.477  1.00  0.67           H  
ATOM   1192 1HD1 LEU A  81     -14.449   7.196 -20.441  1.00  0.67           H  
ATOM   1193 2HD1 LEU A  81     -13.232   8.481 -20.409  1.00  0.67           H  
ATOM   1194 3HD1 LEU A  81     -13.188   7.178 -19.199  1.00  0.67           H  
ATOM   1195 1HD2 LEU A  81     -16.278   7.186 -18.587  1.00  0.67           H  
ATOM   1196 2HD2 LEU A  81     -15.023   7.166 -17.363  1.00  0.67           H  
ATOM   1197 3HD2 LEU A  81     -16.239   8.428 -17.341  1.00  0.67           H  
ATOM   1198  N   GLN A  82     -13.919  11.668 -20.695  1.00  0.66           N  
ATOM   1199  CA  GLN A  82     -14.792  12.574 -21.404  1.00  0.66           C  
ATOM   1200  C   GLN A  82     -15.709  11.822 -22.324  1.00  0.66           C  
ATOM   1201  O   GLN A  82     -15.294  10.929 -23.056  1.00  0.66           O  
ATOM   1202  CB  GLN A  82     -14.000  13.633 -22.166  1.00  0.66           C  
ATOM   1203  CG  GLN A  82     -14.893  14.646 -22.860  1.00  0.66           C  
ATOM   1204  CD  GLN A  82     -14.118  15.787 -23.424  1.00  0.66           C  
ATOM   1205  OE1 GLN A  82     -13.318  16.409 -22.698  1.00  0.66           O  
ATOM   1206  NE2 GLN A  82     -14.333  16.090 -24.701  1.00  0.66           N  
ATOM   1207  H   GLN A  82     -13.227  11.122 -21.201  1.00  0.66           H  
ATOM   1208  HA  GLN A  82     -15.421  13.090 -20.687  1.00  0.66           H  
ATOM   1209 1HB  GLN A  82     -13.346  14.166 -21.478  1.00  0.66           H  
ATOM   1210 2HB  GLN A  82     -13.374  13.149 -22.917  1.00  0.66           H  
ATOM   1211 1HG  GLN A  82     -15.418  14.151 -23.680  1.00  0.66           H  
ATOM   1212 2HG  GLN A  82     -15.618  15.035 -22.141  1.00  0.66           H  
ATOM   1213 1HE2 GLN A  82     -13.845  16.847 -25.133  1.00  0.66           H  
ATOM   1214 2HE2 GLN A  82     -15.010  15.553 -25.240  1.00  0.66           H  
ATOM   1215  N   MET A  83     -16.974  12.176 -22.260  1.00  0.66           N  
ATOM   1216  CA  MET A  83     -17.995  11.560 -23.079  1.00  0.66           C  
ATOM   1217  C   MET A  83     -18.597  12.627 -23.980  1.00  0.66           C  
ATOM   1218  O   MET A  83     -19.089  13.657 -23.518  1.00  0.66           O  
ATOM   1219  CB  MET A  83     -18.928  10.850 -22.121  1.00  0.66           C  
ATOM   1220  CG  MET A  83     -19.536  11.731 -21.115  1.00  0.66           C  
ATOM   1221  SD  MET A  83     -20.204  10.845 -19.664  1.00  0.66           S  
ATOM   1222  CE  MET A  83     -18.662  10.545 -18.803  1.00  0.66           C  
ATOM   1223  H   MET A  83     -17.242  12.917 -21.612  1.00  0.66           H  
ATOM   1224  HA  MET A  83     -17.538  10.813 -23.718  1.00  0.66           H  
ATOM   1225 1HB  MET A  83     -19.701  10.323 -22.673  1.00  0.66           H  
ATOM   1226 2HB  MET A  83     -18.360  10.132 -21.577  1.00  0.66           H  
ATOM   1227 1HG  MET A  83     -18.767  12.353 -20.762  1.00  0.66           H  
ATOM   1228 2HG  MET A  83     -20.279  12.344 -21.565  1.00  0.66           H  
ATOM   1229 1HE  MET A  83     -18.862  10.002 -17.885  1.00  0.66           H  
ATOM   1230 2HE  MET A  83     -17.993   9.969 -19.430  1.00  0.66           H  
ATOM   1231 3HE  MET A  83     -18.183  11.496 -18.573  1.00  0.66           H  
ATOM   1232  N   ASN A  84     -18.484  12.405 -25.291  1.00  0.68           N  
ATOM   1233  CA  ASN A  84     -18.887  13.426 -26.254  1.00  0.68           C  
ATOM   1234  C   ASN A  84     -20.321  13.385 -26.756  1.00  0.68           C  
ATOM   1235  O   ASN A  84     -21.006  14.401 -26.699  1.00  0.68           O  
ATOM   1236  CB  ASN A  84     -17.931  13.397 -27.421  1.00  0.68           C  
ATOM   1237  CG  ASN A  84     -16.585  13.933 -27.031  1.00  0.68           C  
ATOM   1238  OD1 ASN A  84     -16.477  14.695 -26.057  1.00  0.68           O  
ATOM   1239  ND2 ASN A  84     -15.568  13.555 -27.756  1.00  0.68           N  
ATOM   1240  H   ASN A  84     -18.079  11.525 -25.616  1.00  0.68           H  
ATOM   1241  HA  ASN A  84     -18.760  14.390 -25.768  1.00  0.68           H  
ATOM   1242 1HB  ASN A  84     -17.815  12.367 -27.772  1.00  0.68           H  
ATOM   1243 2HB  ASN A  84     -18.334  13.986 -28.244  1.00  0.68           H  
ATOM   1244 1HD2 ASN A  84     -14.647  13.876 -27.539  1.00  0.68           H  
ATOM   1245 2HD2 ASN A  84     -15.708  12.934 -28.528  1.00  0.68           H  
ATOM   1246  N   SER A  85     -20.748  12.256 -27.310  1.00  0.71           N  
ATOM   1247  CA  SER A  85     -22.112  12.110 -27.830  1.00  0.71           C  
ATOM   1248  C   SER A  85     -23.040  11.358 -26.875  1.00  0.71           C  
ATOM   1249  O   SER A  85     -23.374  10.207 -27.154  1.00  0.71           O  
ATOM   1250  CB  SER A  85     -22.083  11.404 -29.167  1.00  0.71           C  
ATOM   1251  OG  SER A  85     -21.407  12.171 -30.126  1.00  0.71           O  
ATOM   1252  H   SER A  85     -20.120  11.468 -27.345  1.00  0.71           H  
ATOM   1253  HA  SER A  85     -22.530  13.109 -27.976  1.00  0.71           H  
ATOM   1254 1HB  SER A  85     -21.593  10.437 -29.058  1.00  0.71           H  
ATOM   1255 2HB  SER A  85     -23.103  11.218 -29.498  1.00  0.71           H  
ATOM   1256  HG  SER A  85     -21.854  13.023 -30.146  1.00  0.71           H  
ATOM   1257  N   LEU A  86     -23.423  11.948 -25.747  1.00  0.73           N  
ATOM   1258  CA  LEU A  86     -24.217  11.188 -24.775  1.00  0.73           C  
ATOM   1259  C   LEU A  86     -25.598  10.741 -25.228  1.00  0.73           C  
ATOM   1260  O   LEU A  86     -26.371  11.495 -25.828  1.00  0.73           O  
ATOM   1261  CB  LEU A  86     -24.311  11.956 -23.466  1.00  0.73           C  
ATOM   1262  CG  LEU A  86     -23.032  11.940 -22.676  1.00  0.73           C  
ATOM   1263  CD1 LEU A  86     -23.144  12.840 -21.459  1.00  0.73           C  
ATOM   1264  CD2 LEU A  86     -22.810  10.492 -22.277  1.00  0.73           C  
ATOM   1265  H   LEU A  86     -23.169  12.924 -25.549  1.00  0.73           H  
ATOM   1266  HA  LEU A  86     -23.661  10.275 -24.558  1.00  0.73           H  
ATOM   1267 1HB  LEU A  86     -24.563  12.996 -23.683  1.00  0.73           H  
ATOM   1268 2HB  LEU A  86     -25.097  11.528 -22.871  1.00  0.73           H  
ATOM   1269  HG  LEU A  86     -22.199  12.296 -23.293  1.00  0.73           H  
ATOM   1270 1HD1 LEU A  86     -22.260  12.821 -20.875  1.00  0.73           H  
ATOM   1271 2HD1 LEU A  86     -23.316  13.863 -21.801  1.00  0.73           H  
ATOM   1272 3HD1 LEU A  86     -23.967  12.497 -20.843  1.00  0.73           H  
ATOM   1273 1HD2 LEU A  86     -21.931  10.377 -21.726  1.00  0.73           H  
ATOM   1274 2HD2 LEU A  86     -23.651  10.170 -21.674  1.00  0.73           H  
ATOM   1275 3HD2 LEU A  86     -22.745   9.868 -23.171  1.00  0.73           H  
ATOM   1276  N   LYS A  87     -25.930   9.499 -24.903  1.00  0.75           N  
ATOM   1277  CA  LYS A  87     -27.223   8.931 -25.248  1.00  0.75           C  
ATOM   1278  C   LYS A  87     -27.985   8.509 -23.997  1.00  0.75           C  
ATOM   1279  O   LYS A  87     -27.402   8.408 -22.918  1.00  0.75           O  
ATOM   1280  CB  LYS A  87     -27.030   7.717 -26.169  1.00  0.75           C  
ATOM   1281  CG  LYS A  87     -26.309   8.011 -27.489  1.00  0.75           C  
ATOM   1282  CD  LYS A  87     -27.127   8.904 -28.408  1.00  0.75           C  
ATOM   1283  CE  LYS A  87     -26.424   9.099 -29.751  1.00  0.75           C  
ATOM   1284  NZ  LYS A  87     -27.198   9.993 -30.668  1.00  0.75           N  
ATOM   1285  H   LYS A  87     -25.249   8.887 -24.428  1.00  0.75           H  
ATOM   1286  HA  LYS A  87     -27.783   9.689 -25.783  1.00  0.75           H  
ATOM   1287 1HB  LYS A  87     -26.439   6.972 -25.631  1.00  0.75           H  
ATOM   1288 2HB  LYS A  87     -27.979   7.252 -26.398  1.00  0.75           H  
ATOM   1289 1HG  LYS A  87     -25.351   8.493 -27.283  1.00  0.75           H  
ATOM   1290 2HG  LYS A  87     -26.117   7.076 -28.003  1.00  0.75           H  
ATOM   1291 1HD  LYS A  87     -28.108   8.459 -28.574  1.00  0.75           H  
ATOM   1292 2HD  LYS A  87     -27.262   9.879 -27.935  1.00  0.75           H  
ATOM   1293 1HE  LYS A  87     -25.440   9.539 -29.572  1.00  0.75           H  
ATOM   1294 2HE  LYS A  87     -26.295   8.129 -30.229  1.00  0.75           H  
ATOM   1295 1HZ  LYS A  87     -26.699  10.097 -31.541  1.00  0.75           H  
ATOM   1296 2HZ  LYS A  87     -28.107   9.590 -30.847  1.00  0.75           H  
ATOM   1297 3HZ  LYS A  87     -27.310  10.898 -30.233  1.00  0.75           H  
ATOM   1298  N   PRO A  88     -29.298   8.316 -24.068  1.00  0.75           N  
ATOM   1299  CA  PRO A  88     -30.044   7.682 -23.022  1.00  0.75           C  
ATOM   1300  C   PRO A  88     -29.339   6.351 -22.862  1.00  0.75           C  
ATOM   1301  O   PRO A  88     -28.715   5.879 -23.810  1.00  0.75           O  
ATOM   1302  CB  PRO A  88     -31.452   7.593 -23.593  1.00  0.75           C  
ATOM   1303  CG  PRO A  88     -31.513   8.742 -24.599  1.00  0.75           C  
ATOM   1304  CD  PRO A  88     -30.114   8.825 -25.186  1.00  0.75           C  
ATOM   1305  HA  PRO A  88     -29.997   8.286 -22.101  1.00  0.75           H  
ATOM   1306 1HB  PRO A  88     -31.606   6.603 -24.052  1.00  0.75           H  
ATOM   1307 2HB  PRO A  88     -32.192   7.690 -22.784  1.00  0.75           H  
ATOM   1308 1HG  PRO A  88     -32.282   8.541 -25.361  1.00  0.75           H  
ATOM   1309 2HG  PRO A  88     -31.809   9.671 -24.088  1.00  0.75           H  
ATOM   1310 1HD  PRO A  88     -30.030   8.191 -26.074  1.00  0.75           H  
ATOM   1311 2HD  PRO A  88     -29.895   9.871 -25.391  1.00  0.75           H  
ATOM   1312  N   GLU A  89     -29.384   5.800 -21.664  1.00  0.74           N  
ATOM   1313  CA  GLU A  89     -28.660   4.589 -21.249  1.00  0.74           C  
ATOM   1314  C   GLU A  89     -27.164   4.846 -20.971  1.00  0.74           C  
ATOM   1315  O   GLU A  89     -26.474   3.957 -20.473  1.00  0.74           O  
ATOM   1316  CB  GLU A  89     -28.791   3.445 -22.270  1.00  0.74           C  
ATOM   1317  CG  GLU A  89     -30.237   3.034 -22.607  1.00  0.74           C  
ATOM   1318  CD  GLU A  89     -30.973   2.402 -21.446  1.00  0.74           C  
ATOM   1319  OE1 GLU A  89     -30.355   1.735 -20.636  1.00  0.74           O  
ATOM   1320  OE2 GLU A  89     -32.162   2.591 -21.369  1.00  0.74           O  
ATOM   1321  H   GLU A  89     -29.953   6.261 -20.967  1.00  0.74           H  
ATOM   1322  HA  GLU A  89     -29.106   4.241 -20.317  1.00  0.74           H  
ATOM   1323 1HB  GLU A  89     -28.251   3.661 -23.183  1.00  0.74           H  
ATOM   1324 2HB  GLU A  89     -28.318   2.559 -21.847  1.00  0.74           H  
ATOM   1325 1HG  GLU A  89     -30.794   3.906 -22.939  1.00  0.74           H  
ATOM   1326 2HG  GLU A  89     -30.207   2.328 -23.435  1.00  0.74           H  
ATOM   1327  N   ASP A  90     -26.705   6.106 -21.120  1.00  0.72           N  
ATOM   1328  CA  ASP A  90     -25.389   6.488 -20.602  1.00  0.72           C  
ATOM   1329  C   ASP A  90     -25.608   7.123 -19.226  1.00  0.72           C  
ATOM   1330  O   ASP A  90     -24.664   7.598 -18.579  1.00  0.72           O  
ATOM   1331  CB  ASP A  90     -24.596   7.435 -21.527  1.00  0.72           C  
ATOM   1332  CG  ASP A  90     -24.036   6.782 -22.856  1.00  0.72           C  
ATOM   1333  OD1 ASP A  90     -23.439   5.710 -22.792  1.00  0.72           O  
ATOM   1334  OD2 ASP A  90     -24.179   7.369 -23.918  1.00  0.72           O  
ATOM   1335  H   ASP A  90     -27.255   6.815 -21.608  1.00  0.72           H  
ATOM   1336  HA  ASP A  90     -24.802   5.591 -20.459  1.00  0.72           H  
ATOM   1337 1HB  ASP A  90     -25.230   8.270 -21.798  1.00  0.72           H  
ATOM   1338 2HB  ASP A  90     -23.754   7.843 -20.970  1.00  0.72           H  
ATOM   1339  N   THR A  91     -26.878   7.068 -18.783  1.00  0.69           N  
ATOM   1340  CA  THR A  91     -27.311   7.534 -17.476  1.00  0.69           C  
ATOM   1341  C   THR A  91     -26.895   6.487 -16.475  1.00  0.69           C  
ATOM   1342  O   THR A  91     -27.328   5.334 -16.553  1.00  0.69           O  
ATOM   1343  CB  THR A  91     -28.846   7.699 -17.406  1.00  0.69           C  
ATOM   1344  OG1 THR A  91     -29.294   8.692 -18.355  1.00  0.69           O  
ATOM   1345  CG2 THR A  91     -29.311   8.024 -15.978  1.00  0.69           C  
ATOM   1346  H   THR A  91     -27.565   6.663 -19.394  1.00  0.69           H  
ATOM   1347  HA  THR A  91     -26.818   8.472 -17.253  1.00  0.69           H  
ATOM   1348  HB  THR A  91     -29.300   6.751 -17.690  1.00  0.69           H  
ATOM   1349  HG1 THR A  91     -30.263   8.751 -18.330  1.00  0.69           H  
ATOM   1350 1HG2 THR A  91     -30.397   8.097 -15.961  1.00  0.69           H  
ATOM   1351 2HG2 THR A  91     -28.991   7.223 -15.311  1.00  0.69           H  
ATOM   1352 3HG2 THR A  91     -28.897   8.932 -15.629  1.00  0.69           H  
ATOM   1353  N   ALA A  92     -26.027   6.881 -15.564  1.00  0.67           N  
ATOM   1354  CA  ALA A  92     -25.445   5.927 -14.639  1.00  0.67           C  
ATOM   1355  C   ALA A  92     -24.571   6.581 -13.608  1.00  0.67           C  
ATOM   1356  O   ALA A  92     -24.193   7.751 -13.742  1.00  0.67           O  
ATOM   1357  CB  ALA A  92     -24.608   4.934 -15.391  1.00  0.67           C  
ATOM   1358  H   ALA A  92     -25.778   7.870 -15.537  1.00  0.67           H  
ATOM   1359  HA  ALA A  92     -26.255   5.422 -14.119  1.00  0.67           H  
ATOM   1360 1HB  ALA A  92     -24.181   4.231 -14.694  1.00  0.67           H  
ATOM   1361 2HB  ALA A  92     -25.179   4.393 -16.133  1.00  0.67           H  
ATOM   1362 3HB  ALA A  92     -23.828   5.496 -15.875  1.00  0.67           H  
ATOM   1363  N   VAL A  93     -24.190   5.804 -12.606  1.00  0.66           N  
ATOM   1364  CA  VAL A  93     -23.144   6.270 -11.730  1.00  0.66           C  
ATOM   1365  C   VAL A  93     -21.812   5.770 -12.282  1.00  0.66           C  
ATOM   1366  O   VAL A  93     -21.667   4.599 -12.641  1.00  0.66           O  
ATOM   1367  CB  VAL A  93     -23.331   5.803 -10.288  1.00  0.66           C  
ATOM   1368  CG1 VAL A  93     -22.149   6.290  -9.428  1.00  0.66           C  
ATOM   1369  CG2 VAL A  93     -24.613   6.365  -9.758  1.00  0.66           C  
ATOM   1370  H   VAL A  93     -24.569   4.863 -12.485  1.00  0.66           H  
ATOM   1371  HA  VAL A  93     -23.148   7.350 -11.733  1.00  0.66           H  
ATOM   1372  HB  VAL A  93     -23.354   4.711 -10.257  1.00  0.66           H  
ATOM   1373 1HG1 VAL A  93     -22.286   5.961  -8.403  1.00  0.66           H  
ATOM   1374 2HG1 VAL A  93     -21.215   5.895  -9.812  1.00  0.66           H  
ATOM   1375 3HG1 VAL A  93     -22.108   7.373  -9.449  1.00  0.66           H  
ATOM   1376 1HG2 VAL A  93     -24.758   6.042  -8.731  1.00  0.66           H  
ATOM   1377 2HG2 VAL A  93     -24.565   7.454  -9.795  1.00  0.66           H  
ATOM   1378 3HG2 VAL A  93     -25.446   6.018 -10.370  1.00  0.66           H  
ATOM   1379  N   TYR A  94     -20.863   6.668 -12.415  1.00  0.69           N  
ATOM   1380  CA  TYR A  94     -19.554   6.320 -12.926  1.00  0.69           C  
ATOM   1381  C   TYR A  94     -18.599   6.242 -11.773  1.00  0.69           C  
ATOM   1382  O   TYR A  94     -18.694   7.042 -10.843  1.00  0.69           O  
ATOM   1383  CB  TYR A  94     -19.108   7.354 -13.949  1.00  0.69           C  
ATOM   1384  CG  TYR A  94     -19.863   7.263 -15.262  1.00  0.69           C  
ATOM   1385  CD1 TYR A  94     -21.161   7.737 -15.350  1.00  0.69           C  
ATOM   1386  CD2 TYR A  94     -19.243   6.738 -16.394  1.00  0.69           C  
ATOM   1387  CE1 TYR A  94     -21.842   7.655 -16.541  1.00  0.69           C  
ATOM   1388  CE2 TYR A  94     -19.931   6.684 -17.587  1.00  0.69           C  
ATOM   1389  CZ  TYR A  94     -21.246   7.145 -17.651  1.00  0.69           C  
ATOM   1390  OH  TYR A  94     -21.978   7.083 -18.831  1.00  0.69           O  
ATOM   1391  H   TYR A  94     -21.056   7.617 -12.113  1.00  0.69           H  
ATOM   1392  HA  TYR A  94     -19.599   5.345 -13.397  1.00  0.69           H  
ATOM   1393 1HB  TYR A  94     -19.269   8.345 -13.534  1.00  0.69           H  
ATOM   1394 2HB  TYR A  94     -18.045   7.242 -14.149  1.00  0.69           H  
ATOM   1395  HD1 TYR A  94     -21.658   8.155 -14.469  1.00  0.69           H  
ATOM   1396  HD2 TYR A  94     -18.217   6.371 -16.337  1.00  0.69           H  
ATOM   1397  HE1 TYR A  94     -22.862   7.989 -16.611  1.00  0.69           H  
ATOM   1398  HE2 TYR A  94     -19.451   6.268 -18.469  1.00  0.69           H  
ATOM   1399  HH  TYR A  94     -22.913   7.378 -18.658  1.00  0.69           H  
ATOM   1400  N   TYR A  95     -17.682   5.290 -11.827  1.00  0.77           N  
ATOM   1401  CA  TYR A  95     -16.693   5.169 -10.775  1.00  0.77           C  
ATOM   1402  C   TYR A  95     -15.295   5.057 -11.323  1.00  0.77           C  
ATOM   1403  O   TYR A  95     -15.040   4.370 -12.312  1.00  0.77           O  
ATOM   1404  CB  TYR A  95     -16.927   3.934  -9.912  1.00  0.77           C  
ATOM   1405  CG  TYR A  95     -18.237   3.843  -9.190  1.00  0.77           C  
ATOM   1406  CD1 TYR A  95     -19.348   3.284  -9.823  1.00  0.77           C  
ATOM   1407  CD2 TYR A  95     -18.330   4.298  -7.888  1.00  0.77           C  
ATOM   1408  CE1 TYR A  95     -20.544   3.188  -9.142  1.00  0.77           C  
ATOM   1409  CE2 TYR A  95     -19.521   4.208  -7.212  1.00  0.77           C  
ATOM   1410  CZ  TYR A  95     -20.627   3.656  -7.828  1.00  0.77           C  
ATOM   1411  OH  TYR A  95     -21.823   3.577  -7.143  1.00  0.77           O  
ATOM   1412  H   TYR A  95     -17.681   4.652 -12.619  1.00  0.77           H  
ATOM   1413  HA  TYR A  95     -16.722   6.062 -10.152  1.00  0.77           H  
ATOM   1414 1HB  TYR A  95     -16.828   3.054 -10.536  1.00  0.77           H  
ATOM   1415 2HB  TYR A  95     -16.139   3.902  -9.168  1.00  0.77           H  
ATOM   1416  HD1 TYR A  95     -19.274   2.922 -10.853  1.00  0.77           H  
ATOM   1417  HD2 TYR A  95     -17.454   4.734  -7.395  1.00  0.77           H  
ATOM   1418  HE1 TYR A  95     -21.415   2.755  -9.626  1.00  0.77           H  
ATOM   1419  HE2 TYR A  95     -19.591   4.575  -6.184  1.00  0.77           H  
ATOM   1420  HH  TYR A  95     -21.722   3.975  -6.274  1.00  0.77           H  
ATOM   1421  N   CYS A  96     -14.388   5.676 -10.611  1.00  0.94           N  
ATOM   1422  CA  CYS A  96     -12.962   5.646 -10.857  1.00  0.94           C  
ATOM   1423  C   CYS A  96     -12.320   4.629  -9.940  1.00  0.94           C  
ATOM   1424  O   CYS A  96     -12.618   4.597  -8.740  1.00  0.94           O  
ATOM   1425  CB  CYS A  96     -12.379   7.018 -10.587  1.00  0.94           C  
ATOM   1426  SG  CYS A  96     -10.664   7.167 -10.772  1.00  0.94           S  
ATOM   1427  H   CYS A  96     -14.712   6.246  -9.827  1.00  0.94           H  
ATOM   1428  HA  CYS A  96     -12.780   5.367 -11.896  1.00  0.94           H  
ATOM   1429 1HB  CYS A  96     -12.864   7.736 -11.240  1.00  0.94           H  
ATOM   1430 2HB  CYS A  96     -12.610   7.296  -9.566  1.00  0.94           H  
ATOM   1431  N   ALA A  97     -11.464   3.771 -10.473  1.00  1.25           N  
ATOM   1432  CA  ALA A  97     -10.821   2.834  -9.576  1.00  1.25           C  
ATOM   1433  C   ALA A  97      -9.378   2.579  -9.941  1.00  1.25           C  
ATOM   1434  O   ALA A  97      -9.025   2.321 -11.091  1.00  1.25           O  
ATOM   1435  CB  ALA A  97     -11.582   1.536  -9.559  1.00  1.25           C  
ATOM   1436  H   ALA A  97     -11.279   3.774 -11.473  1.00  1.25           H  
ATOM   1437  HA  ALA A  97     -10.842   3.262  -8.584  1.00  1.25           H  
ATOM   1438 1HB  ALA A  97     -11.122   0.881  -8.847  1.00  1.25           H  
ATOM   1439 2HB  ALA A  97     -12.584   1.744  -9.267  1.00  1.25           H  
ATOM   1440 3HB  ALA A  97     -11.572   1.085 -10.510  1.00  1.25           H  
ATOM   1441  N   LYS A  98      -8.540   2.648  -8.929  1.00  1.76           N  
ATOM   1442  CA  LYS A  98      -7.118   2.418  -9.063  1.00  1.76           C  
ATOM   1443  C   LYS A  98      -6.816   0.986  -8.806  1.00  1.76           C  
ATOM   1444  O   LYS A  98      -7.347   0.405  -7.860  1.00  1.76           O  
ATOM   1445  CB  LYS A  98      -6.308   3.300  -8.132  1.00  1.76           C  
ATOM   1446  CG  LYS A  98      -4.812   3.083  -8.243  1.00  1.76           C  
ATOM   1447  CD  LYS A  98      -4.075   4.046  -7.402  1.00  1.76           C  
ATOM   1448  CE  LYS A  98      -2.602   3.742  -7.372  1.00  1.76           C  
ATOM   1449  NZ  LYS A  98      -2.300   2.484  -6.608  1.00  1.76           N  
ATOM   1450  H   LYS A  98      -8.927   2.839  -8.003  1.00  1.76           H  
ATOM   1451  HA  LYS A  98      -6.817   2.632 -10.085  1.00  1.76           H  
ATOM   1452 1HB  LYS A  98      -6.505   4.344  -8.359  1.00  1.76           H  
ATOM   1453 2HB  LYS A  98      -6.612   3.125  -7.100  1.00  1.76           H  
ATOM   1454 1HG  LYS A  98      -4.560   2.072  -7.923  1.00  1.76           H  
ATOM   1455 2HG  LYS A  98      -4.500   3.203  -9.286  1.00  1.76           H  
ATOM   1456 1HD  LYS A  98      -4.222   5.057  -7.789  1.00  1.76           H  
ATOM   1457 2HD  LYS A  98      -4.467   3.993  -6.412  1.00  1.76           H  
ATOM   1458 1HE  LYS A  98      -2.234   3.650  -8.391  1.00  1.76           H  
ATOM   1459 2HE  LYS A  98      -2.097   4.548  -6.896  1.00  1.76           H  
ATOM   1460 1HZ  LYS A  98      -1.298   2.327  -6.599  1.00  1.76           H  
ATOM   1461 2HZ  LYS A  98      -2.629   2.583  -5.654  1.00  1.76           H  
ATOM   1462 3HZ  LYS A  98      -2.761   1.704  -7.042  1.00  1.76           H  
ATOM   1463  N   ALA A  99      -5.985   0.385  -9.632  1.00  2.54           N  
ATOM   1464  CA  ALA A  99      -5.685  -0.993  -9.325  1.00  2.54           C  
ATOM   1465  C   ALA A  99      -4.350  -1.469  -9.791  1.00  2.54           C  
ATOM   1466  O   ALA A  99      -3.720  -0.948 -10.719  1.00  2.54           O  
ATOM   1467  CB  ALA A  99      -6.710  -1.925  -9.913  1.00  2.54           C  
ATOM   1468  H   ALA A  99      -5.571   0.892 -10.419  1.00  2.54           H  
ATOM   1469  HA  ALA A  99      -5.701  -1.083  -8.244  1.00  2.54           H  
ATOM   1470 1HB  ALA A  99      -6.485  -2.955  -9.620  1.00  2.54           H  
ATOM   1471 2HB  ALA A  99      -7.699  -1.667  -9.574  1.00  2.54           H  
ATOM   1472 3HB  ALA A  99      -6.651  -1.844 -10.942  1.00  2.54           H  
ATOM   1473  N   ILE A 100      -3.950  -2.509  -9.117  1.00  3.63           N  
ATOM   1474  CA  ILE A 100      -2.773  -3.252  -9.407  1.00  3.63           C  
ATOM   1475  C   ILE A 100      -3.113  -4.186 -10.548  1.00  3.63           C  
ATOM   1476  O   ILE A 100      -4.136  -4.859 -10.502  1.00  3.63           O  
ATOM   1477  CB  ILE A 100      -2.375  -4.007  -8.140  1.00  3.63           C  
ATOM   1478  CG1 ILE A 100      -2.067  -3.016  -7.044  1.00  3.63           C  
ATOM   1479  CG2 ILE A 100      -1.209  -4.927  -8.384  1.00  3.63           C  
ATOM   1480  CD1 ILE A 100      -1.945  -3.654  -5.700  1.00  3.63           C  
ATOM   1481  H   ILE A 100      -4.545  -2.824  -8.345  1.00  3.63           H  
ATOM   1482  HA  ILE A 100      -1.977  -2.584  -9.716  1.00  3.63           H  
ATOM   1483  HB  ILE A 100      -3.226  -4.570  -7.803  1.00  3.63           H  
ATOM   1484 1HG1 ILE A 100      -1.141  -2.510  -7.268  1.00  3.63           H  
ATOM   1485 2HG1 ILE A 100      -2.870  -2.276  -7.000  1.00  3.63           H  
ATOM   1486 1HG2 ILE A 100      -0.961  -5.455  -7.464  1.00  3.63           H  
ATOM   1487 2HG2 ILE A 100      -1.489  -5.641  -9.138  1.00  3.63           H  
ATOM   1488 3HG2 ILE A 100      -0.348  -4.353  -8.717  1.00  3.63           H  
ATOM   1489 1HD1 ILE A 100      -1.735  -2.891  -4.955  1.00  3.63           H  
ATOM   1490 2HD1 ILE A 100      -2.878  -4.150  -5.450  1.00  3.63           H  
ATOM   1491 3HD1 ILE A 100      -1.140  -4.385  -5.712  1.00  3.63           H  
ATOM   1492  N   ARG A 101      -2.307  -4.192 -11.601  1.00  4.93           N  
ATOM   1493  CA  ARG A 101      -2.557  -5.097 -12.718  1.00  4.93           C  
ATOM   1494  C   ARG A 101      -3.943  -5.021 -13.382  1.00  4.93           C  
ATOM   1495  O   ARG A 101      -4.644  -6.028 -13.425  1.00  4.93           O  
ATOM   1496  CB  ARG A 101      -2.321  -6.538 -12.274  1.00  4.93           C  
ATOM   1497  CG  ARG A 101      -0.898  -6.855 -11.853  1.00  4.93           C  
ATOM   1498  CD  ARG A 101      -0.764  -8.263 -11.419  1.00  4.93           C  
ATOM   1499  NE  ARG A 101       0.579  -8.569 -10.962  1.00  4.93           N  
ATOM   1500  CZ  ARG A 101       0.954  -9.749 -10.431  1.00  4.93           C  
ATOM   1501  NH1 ARG A 101       0.080 -10.722 -10.305  1.00  4.93           N  
ATOM   1502  NH2 ARG A 101       2.203  -9.930 -10.038  1.00  4.93           N  
ATOM   1503  H   ARG A 101      -1.493  -3.594 -11.610  1.00  4.93           H  
ATOM   1504  HA  ARG A 101      -1.818  -4.867 -13.486  1.00  4.93           H  
ATOM   1505 1HB  ARG A 101      -2.973  -6.800 -11.444  1.00  4.93           H  
ATOM   1506 2HB  ARG A 101      -2.571  -7.208 -13.093  1.00  4.93           H  
ATOM   1507 1HG  ARG A 101      -0.242  -6.712 -12.710  1.00  4.93           H  
ATOM   1508 2HG  ARG A 101      -0.578  -6.207 -11.058  1.00  4.93           H  
ATOM   1509 1HD  ARG A 101      -1.448  -8.445 -10.601  1.00  4.93           H  
ATOM   1510 2HD  ARG A 101      -1.005  -8.926 -12.248  1.00  4.93           H  
ATOM   1511  HE  ARG A 101       1.281  -7.844 -11.042  1.00  4.93           H  
ATOM   1512 1HH1 ARG A 101      -0.872 -10.585 -10.610  1.00  4.93           H  
ATOM   1513 2HH1 ARG A 101       0.362 -11.606  -9.908  1.00  4.93           H  
ATOM   1514 1HH2 ARG A 101       2.877  -9.183 -10.134  1.00  4.93           H  
ATOM   1515 2HH2 ARG A 101       2.483 -10.815  -9.641  1.00  4.93           H  
ATOM   1516  N   LEU A 102      -4.331  -3.871 -13.969  1.00  6.21           N  
ATOM   1517  CA  LEU A 102      -5.656  -3.752 -14.642  1.00  6.21           C  
ATOM   1518  C   LEU A 102      -5.724  -4.500 -15.972  1.00  6.21           C  
ATOM   1519  O   LEU A 102      -5.973  -3.875 -17.002  1.00  6.21           O  
ATOM   1520  CB  LEU A 102      -5.946  -2.292 -15.063  1.00  6.21           C  
ATOM   1521  CG  LEU A 102      -6.138  -1.215 -14.030  1.00  6.21           C  
ATOM   1522  CD1 LEU A 102      -6.190   0.115 -14.729  1.00  6.21           C  
ATOM   1523  CD2 LEU A 102      -7.464  -1.398 -13.373  1.00  6.21           C  
ATOM   1524  H   LEU A 102      -3.722  -3.069 -13.924  1.00  6.21           H  
ATOM   1525  HA  LEU A 102      -6.432  -4.134 -13.974  1.00  6.21           H  
ATOM   1526 1HB  LEU A 102      -5.130  -1.969 -15.703  1.00  6.21           H  
ATOM   1527 2HB  LEU A 102      -6.851  -2.302 -15.673  1.00  6.21           H  
ATOM   1528  HG  LEU A 102      -5.326  -1.236 -13.295  1.00  6.21           H  
ATOM   1529 1HD1 LEU A 102      -6.365   0.875 -13.995  1.00  6.21           H  
ATOM   1530 2HD1 LEU A 102      -5.253   0.308 -15.249  1.00  6.21           H  
ATOM   1531 3HD1 LEU A 102      -7.007   0.105 -15.438  1.00  6.21           H  
ATOM   1532 1HD2 LEU A 102      -7.625  -0.599 -12.643  1.00  6.21           H  
ATOM   1533 2HD2 LEU A 102      -8.223  -1.346 -14.113  1.00  6.21           H  
ATOM   1534 3HD2 LEU A 102      -7.507  -2.372 -12.885  1.00  6.21           H  
ATOM   1535  N   THR A 103      -5.456  -5.808 -15.949  1.00  7.17           N  
ATOM   1536  CA  THR A 103      -5.440  -6.661 -17.135  1.00  7.17           C  
ATOM   1537  C   THR A 103      -4.887  -5.922 -18.343  1.00  7.17           C  
ATOM   1538  O   THR A 103      -5.550  -5.832 -19.379  1.00  7.17           O  
ATOM   1539  CB  THR A 103      -6.801  -7.266 -17.458  1.00  7.17           C  
ATOM   1540  OG1 THR A 103      -7.359  -7.871 -16.296  1.00  7.17           O  
ATOM   1541  CG2 THR A 103      -6.630  -8.335 -18.517  1.00  7.17           C  
ATOM   1542  H   THR A 103      -5.275  -6.217 -15.041  1.00  7.17           H  
ATOM   1543  HA  THR A 103      -4.767  -7.494 -16.935  1.00  7.17           H  
ATOM   1544  HB  THR A 103      -7.471  -6.488 -17.814  1.00  7.17           H  
ATOM   1545  HG1 THR A 103      -8.074  -7.301 -15.962  1.00  7.17           H  
ATOM   1546 1HG2 THR A 103      -7.597  -8.770 -18.746  1.00  7.17           H  
ATOM   1547 2HG2 THR A 103      -6.212  -7.889 -19.415  1.00  7.17           H  
ATOM   1548 3HG2 THR A 103      -5.961  -9.111 -18.150  1.00  7.17           H  
ATOM   1549  N   THR A 104      -3.682  -5.366 -18.211  1.00  7.64           N  
ATOM   1550  CA  THR A 104      -3.122  -4.446 -19.202  1.00  7.64           C  
ATOM   1551  C   THR A 104      -2.679  -5.134 -20.498  1.00  7.64           C  
ATOM   1552  O   THR A 104      -1.495  -5.224 -20.820  1.00  7.64           O  
ATOM   1553  CB  THR A 104      -1.968  -3.648 -18.572  1.00  7.64           C  
ATOM   1554  OG1 THR A 104      -0.968  -4.548 -18.069  1.00  7.64           O  
ATOM   1555  CG2 THR A 104      -2.518  -2.812 -17.404  1.00  7.64           C  
ATOM   1556  H   THR A 104      -3.175  -5.534 -17.358  1.00  7.64           H  
ATOM   1557  HA  THR A 104      -3.903  -3.730 -19.467  1.00  7.64           H  
ATOM   1558  HB  THR A 104      -1.522  -2.991 -19.320  1.00  7.64           H  
ATOM   1559  HG1 THR A 104      -0.618  -5.073 -18.794  1.00  7.64           H  
ATOM   1560 1HG2 THR A 104      -1.710  -2.242 -16.949  1.00  7.64           H  
ATOM   1561 2HG2 THR A 104      -3.283  -2.127 -17.774  1.00  7.64           H  
ATOM   1562 3HG2 THR A 104      -2.957  -3.475 -16.662  1.00  7.64           H  
ATOM   1563  N   ASP A 105      -3.684  -5.628 -21.209  1.00  7.61           N  
ATOM   1564  CA  ASP A 105      -3.627  -6.354 -22.461  1.00  7.61           C  
ATOM   1565  C   ASP A 105      -4.622  -5.731 -23.431  1.00  7.61           C  
ATOM   1566  O   ASP A 105      -4.234  -4.964 -24.319  1.00  7.61           O  
ATOM   1567  CB  ASP A 105      -3.975  -7.838 -22.233  1.00  7.61           C  
ATOM   1568  CG  ASP A 105      -3.984  -8.691 -23.516  1.00  7.61           C  
ATOM   1569  OD1 ASP A 105      -3.185  -8.463 -24.388  1.00  7.61           O  
ATOM   1570  OD2 ASP A 105      -4.865  -9.534 -23.628  1.00  7.61           O  
ATOM   1571  H   ASP A 105      -4.601  -5.483 -20.807  1.00  7.61           H  
ATOM   1572  HA  ASP A 105      -2.625  -6.275 -22.879  1.00  7.61           H  
ATOM   1573 1HB  ASP A 105      -3.235  -8.265 -21.555  1.00  7.61           H  
ATOM   1574 2HB  ASP A 105      -4.938  -7.928 -21.732  1.00  7.61           H  
ATOM   1575  N   ARG A 106      -5.904  -6.082 -23.267  1.00  7.25           N  
ATOM   1576  CA  ARG A 106      -6.981  -5.572 -24.107  1.00  7.25           C  
ATOM   1577  C   ARG A 106      -8.206  -5.078 -23.318  1.00  7.25           C  
ATOM   1578  O   ARG A 106      -8.696  -3.975 -23.558  1.00  7.25           O  
ATOM   1579  CB  ARG A 106      -7.392  -6.655 -25.099  1.00  7.25           C  
ATOM   1580  CG  ARG A 106      -6.360  -6.919 -26.221  1.00  7.25           C  
ATOM   1581  CD  ARG A 106      -6.626  -8.157 -26.989  1.00  7.25           C  
ATOM   1582  NE  ARG A 106      -6.263  -9.333 -26.211  1.00  7.25           N  
ATOM   1583  CZ  ARG A 106      -6.508 -10.602 -26.528  1.00  7.25           C  
ATOM   1584  NH1 ARG A 106      -7.156 -10.933 -27.632  1.00  7.25           N  
ATOM   1585  NH2 ARG A 106      -6.062 -11.504 -25.690  1.00  7.25           N  
ATOM   1586  H   ARG A 106      -6.136  -6.719 -22.522  1.00  7.25           H  
ATOM   1587  HA  ARG A 106      -6.589  -4.731 -24.677  1.00  7.25           H  
ATOM   1588 1HB  ARG A 106      -7.540  -7.596 -24.568  1.00  7.25           H  
ATOM   1589 2HB  ARG A 106      -8.339  -6.386 -25.564  1.00  7.25           H  
ATOM   1590 1HG  ARG A 106      -6.358  -6.078 -26.912  1.00  7.25           H  
ATOM   1591 2HG  ARG A 106      -5.368  -7.029 -25.790  1.00  7.25           H  
ATOM   1592 1HD  ARG A 106      -7.683  -8.220 -27.236  1.00  7.25           H  
ATOM   1593 2HD  ARG A 106      -6.032  -8.154 -27.901  1.00  7.25           H  
ATOM   1594  HE  ARG A 106      -5.739  -9.199 -25.329  1.00  7.25           H  
ATOM   1595 1HH1 ARG A 106      -7.483 -10.212 -28.259  1.00  7.25           H  
ATOM   1596 2HH1 ARG A 106      -7.323 -11.904 -27.847  1.00  7.25           H  
ATOM   1597 1HH2 ARG A 106      -5.554 -11.153 -24.853  1.00  7.25           H  
ATOM   1598 2HH2 ARG A 106      -6.201 -12.485 -25.857  1.00  7.25           H  
ATOM   1599  N   THR A 107      -8.717  -5.914 -22.408  1.00  6.76           N  
ATOM   1600  CA  THR A 107      -9.927  -5.608 -21.637  1.00  6.76           C  
ATOM   1601  C   THR A 107      -9.889  -6.273 -20.244  1.00  6.76           C  
ATOM   1602  O   THR A 107      -8.847  -6.747 -19.826  1.00  6.76           O  
ATOM   1603  CB  THR A 107     -11.193  -6.001 -22.431  1.00  6.76           C  
ATOM   1604  OG1 THR A 107     -12.357  -5.507 -21.742  1.00  6.76           O  
ATOM   1605  CG2 THR A 107     -11.271  -7.515 -22.609  1.00  6.76           C  
ATOM   1606  H   THR A 107      -8.264  -6.800 -22.249  1.00  6.76           H  
ATOM   1607  HA  THR A 107      -9.966  -4.528 -21.478  1.00  6.76           H  
ATOM   1608  HB  THR A 107     -11.154  -5.536 -23.418  1.00  6.76           H  
ATOM   1609  HG1 THR A 107     -12.414  -4.550 -21.874  1.00  6.76           H  
ATOM   1610 1HG2 THR A 107     -12.163  -7.767 -23.180  1.00  6.76           H  
ATOM   1611 2HG2 THR A 107     -10.388  -7.860 -23.147  1.00  6.76           H  
ATOM   1612 3HG2 THR A 107     -11.312  -8.007 -21.653  1.00  6.76           H  
ATOM   1613  N   GLN A 108     -11.041  -6.308 -19.547  1.00  6.28           N  
ATOM   1614  CA  GLN A 108     -11.185  -6.857 -18.172  1.00  6.28           C  
ATOM   1615  C   GLN A 108     -10.353  -6.197 -17.066  1.00  6.28           C  
ATOM   1616  O   GLN A 108      -9.731  -6.866 -16.231  1.00  6.28           O  
ATOM   1617  CB  GLN A 108     -10.928  -8.368 -18.139  1.00  6.28           C  
ATOM   1618  CG  GLN A 108     -11.988  -9.228 -18.790  1.00  6.28           C  
ATOM   1619  CD  GLN A 108     -13.254  -9.304 -17.923  1.00  6.28           C  
ATOM   1620  OE1 GLN A 108     -13.228  -9.886 -16.833  1.00  6.28           O  
ATOM   1621  NE2 GLN A 108     -14.355  -8.732 -18.399  1.00  6.28           N  
ATOM   1622  H   GLN A 108     -11.843  -5.931 -20.030  1.00  6.28           H  
ATOM   1623  HA  GLN A 108     -12.232  -6.717 -17.894  1.00  6.28           H  
ATOM   1624 1HB  GLN A 108      -9.985  -8.595 -18.624  1.00  6.28           H  
ATOM   1625 2HB  GLN A 108     -10.836  -8.692 -17.105  1.00  6.28           H  
ATOM   1626 1HG  GLN A 108     -12.264  -8.799 -19.743  1.00  6.28           H  
ATOM   1627 2HG  GLN A 108     -11.597 -10.236 -18.927  1.00  6.28           H  
ATOM   1628 1HE2 GLN A 108     -15.203  -8.760 -17.868  1.00  6.28           H  
ATOM   1629 2HE2 GLN A 108     -14.340  -8.275 -19.289  1.00  6.28           H  
ATOM   1630  N   CYS A 109     -10.469  -4.881 -16.966  1.00  5.84           N  
ATOM   1631  CA  CYS A 109      -9.787  -4.073 -15.950  1.00  5.84           C  
ATOM   1632  C   CYS A 109     -10.221  -4.408 -14.519  1.00  5.84           C  
ATOM   1633  O   CYS A 109      -9.548  -4.064 -13.549  1.00  5.84           O  
ATOM   1634  CB  CYS A 109     -10.117  -2.618 -16.181  1.00  5.84           C  
ATOM   1635  SG  CYS A 109      -9.483  -1.936 -17.675  1.00  5.84           S  
ATOM   1636  H   CYS A 109     -11.017  -4.401 -17.665  1.00  5.84           H  
ATOM   1637  HA  CYS A 109      -8.711  -4.230 -16.049  1.00  5.84           H  
ATOM   1638 1HB  CYS A 109     -11.195  -2.515 -16.216  1.00  5.84           H  
ATOM   1639 2HB  CYS A 109      -9.780  -2.034 -15.368  1.00  5.84           H  
ATOM   1640  N   VAL A 110     -11.366  -5.064 -14.405  1.00  5.39           N  
ATOM   1641  CA  VAL A 110     -11.968  -5.471 -13.149  1.00  5.39           C  
ATOM   1642  C   VAL A 110     -11.318  -6.702 -12.523  1.00  5.39           C  
ATOM   1643  O   VAL A 110     -11.498  -6.979 -11.336  1.00  5.39           O  
ATOM   1644  CB  VAL A 110     -13.453  -5.808 -13.397  1.00  5.39           C  
ATOM   1645  CG1 VAL A 110     -14.175  -4.615 -13.911  1.00  5.39           C  
ATOM   1646  CG2 VAL A 110     -13.551  -6.952 -14.450  1.00  5.39           C  
ATOM   1647  H   VAL A 110     -11.847  -5.304 -15.256  1.00  5.39           H  
ATOM   1648  HA  VAL A 110     -11.891  -4.638 -12.448  1.00  5.39           H  
ATOM   1649  HB  VAL A 110     -13.919  -6.112 -12.459  1.00  5.39           H  
ATOM   1650 1HG1 VAL A 110     -15.225  -4.862 -14.081  1.00  5.39           H  
ATOM   1651 2HG1 VAL A 110     -14.104  -3.812 -13.179  1.00  5.39           H  
ATOM   1652 3HG1 VAL A 110     -13.721  -4.316 -14.845  1.00  5.39           H  
ATOM   1653 1HG2 VAL A 110     -14.597  -7.188 -14.634  1.00  5.39           H  
ATOM   1654 2HG2 VAL A 110     -13.087  -6.630 -15.381  1.00  5.39           H  
ATOM   1655 3HG2 VAL A 110     -13.050  -7.845 -14.094  1.00  5.39           H  
ATOM   1656  N   ALA A 111     -10.566  -7.465 -13.311  1.00  4.85           N  
ATOM   1657  CA  ALA A 111     -10.089  -8.764 -12.851  1.00  4.85           C  
ATOM   1658  C   ALA A 111      -8.858  -8.751 -11.937  1.00  4.85           C  
ATOM   1659  O   ALA A 111      -7.858  -9.409 -12.228  1.00  4.85           O  
ATOM   1660  CB  ALA A 111      -9.784  -9.615 -14.065  1.00  4.85           C  
ATOM   1661  H   ALA A 111     -10.365  -7.174 -14.267  1.00  4.85           H  
ATOM   1662  HA  ALA A 111     -10.902  -9.227 -12.293  1.00  4.85           H  
ATOM   1663 1HB  ALA A 111      -9.488 -10.612 -13.748  1.00  4.85           H  
ATOM   1664 2HB  ALA A 111     -10.675  -9.681 -14.695  1.00  4.85           H  
ATOM   1665 3HB  ALA A 111      -8.976  -9.159 -14.633  1.00  4.85           H  
ATOM   1666  N   PHE A 112      -8.950  -8.057 -10.806  1.00  4.16           N  
ATOM   1667  CA  PHE A 112      -7.868  -8.100  -9.820  1.00  4.16           C  
ATOM   1668  C   PHE A 112      -8.363  -7.548  -8.459  1.00  4.16           C  
ATOM   1669  O   PHE A 112      -8.898  -6.444  -8.420  1.00  4.16           O  
ATOM   1670  CB  PHE A 112      -6.631  -7.320 -10.295  1.00  4.16           C  
ATOM   1671  CG  PHE A 112      -5.407  -7.718  -9.512  1.00  4.16           C  
ATOM   1672  CD1 PHE A 112      -4.808  -8.934  -9.782  1.00  4.16           C  
ATOM   1673  CD2 PHE A 112      -4.864  -6.930  -8.538  1.00  4.16           C  
ATOM   1674  CE1 PHE A 112      -3.698  -9.354  -9.083  1.00  4.16           C  
ATOM   1675  CE2 PHE A 112      -3.749  -7.349  -7.830  1.00  4.16           C  
ATOM   1676  CZ  PHE A 112      -3.170  -8.557  -8.103  1.00  4.16           C  
ATOM   1677  H   PHE A 112      -9.811  -7.536 -10.648  1.00  4.16           H  
ATOM   1678  HA  PHE A 112      -7.550  -9.129  -9.739  1.00  4.16           H  
ATOM   1679 1HB  PHE A 112      -6.433  -7.501 -11.355  1.00  4.16           H  
ATOM   1680 2HB  PHE A 112      -6.785  -6.247 -10.170  1.00  4.16           H  
ATOM   1681  HD1 PHE A 112      -5.237  -9.566 -10.564  1.00  4.16           H  
ATOM   1682  HD2 PHE A 112      -5.320  -5.962  -8.334  1.00  4.16           H  
ATOM   1683  HE1 PHE A 112      -3.245 -10.317  -9.307  1.00  4.16           H  
ATOM   1684  HE2 PHE A 112      -3.324  -6.718  -7.053  1.00  4.16           H  
ATOM   1685  HZ  PHE A 112      -2.294  -8.879  -7.546  1.00  4.16           H  
ATOM   1686  N   PRO A 113      -8.213  -8.283  -7.328  1.00  3.37           N  
ATOM   1687  CA  PRO A 113      -8.577  -7.869  -5.966  1.00  3.37           C  
ATOM   1688  C   PRO A 113      -7.908  -6.585  -5.462  1.00  3.37           C  
ATOM   1689  O   PRO A 113      -8.438  -5.884  -4.598  1.00  3.37           O  
ATOM   1690  CB  PRO A 113      -8.086  -9.054  -5.125  1.00  3.37           C  
ATOM   1691  CG  PRO A 113      -8.096 -10.231  -6.059  1.00  3.37           C  
ATOM   1692  CD  PRO A 113      -7.716  -9.677  -7.404  1.00  3.37           C  
ATOM   1693  HA  PRO A 113      -9.672  -7.776  -5.906  1.00  3.37           H  
ATOM   1694 1HB  PRO A 113      -7.083  -8.835  -4.727  1.00  3.37           H  
ATOM   1695 2HB  PRO A 113      -8.747  -9.195  -4.258  1.00  3.37           H  
ATOM   1696 1HG  PRO A 113      -7.388 -10.996  -5.705  1.00  3.37           H  
ATOM   1697 2HG  PRO A 113      -9.091 -10.698  -6.062  1.00  3.37           H  
ATOM   1698 1HD  PRO A 113      -6.627  -9.710  -7.552  1.00  3.37           H  
ATOM   1699 2HD  PRO A 113      -8.272 -10.269  -8.143  1.00  3.37           H  
ATOM   1700  N   GLY A 114      -6.752  -6.253  -6.019  1.00  2.59           N  
ATOM   1701  CA  GLY A 114      -5.980  -5.081  -5.604  1.00  2.59           C  
ATOM   1702  C   GLY A 114      -6.526  -3.780  -6.172  1.00  2.59           C  
ATOM   1703  O   GLY A 114      -5.869  -3.122  -6.981  1.00  2.59           O  
ATOM   1704  H   GLY A 114      -6.373  -6.846  -6.739  1.00  2.59           H  
ATOM   1705 1HA  GLY A 114      -5.969  -5.026  -4.516  1.00  2.59           H  
ATOM   1706 2HA  GLY A 114      -4.948  -5.207  -5.919  1.00  2.59           H  
ATOM   1707  N   VAL A 115      -7.736  -3.416  -5.744  1.00  1.92           N  
ATOM   1708  CA  VAL A 115      -8.427  -2.237  -6.269  1.00  1.92           C  
ATOM   1709  C   VAL A 115      -8.990  -1.280  -5.204  1.00  1.92           C  
ATOM   1710  O   VAL A 115      -9.528  -1.709  -4.180  1.00  1.92           O  
ATOM   1711  CB  VAL A 115      -9.564  -2.703  -7.209  1.00  1.92           C  
ATOM   1712  CG1 VAL A 115     -10.549  -3.554  -6.445  1.00  1.92           C  
ATOM   1713  CG2 VAL A 115     -10.271  -1.498  -7.834  1.00  1.92           C  
ATOM   1714  H   VAL A 115      -8.189  -4.030  -5.067  1.00  1.92           H  
ATOM   1715  HA  VAL A 115      -7.712  -1.689  -6.866  1.00  1.92           H  
ATOM   1716  HB  VAL A 115      -9.133  -3.320  -8.001  1.00  1.92           H  
ATOM   1717 1HG1 VAL A 115     -11.333  -3.896  -7.118  1.00  1.92           H  
ATOM   1718 2HG1 VAL A 115     -10.033  -4.415  -6.025  1.00  1.92           H  
ATOM   1719 3HG1 VAL A 115     -10.988  -2.965  -5.641  1.00  1.92           H  
ATOM   1720 1HG2 VAL A 115     -11.051  -1.846  -8.506  1.00  1.92           H  
ATOM   1721 2HG2 VAL A 115     -10.719  -0.887  -7.066  1.00  1.92           H  
ATOM   1722 3HG2 VAL A 115      -9.556  -0.901  -8.391  1.00  1.92           H  
ATOM   1723  N   SER A 116      -8.886   0.028  -5.489  1.00  1.43           N  
ATOM   1724  CA  SER A 116      -9.418   1.100  -4.641  1.00  1.43           C  
ATOM   1725  C   SER A 116     -10.394   1.976  -5.428  1.00  1.43           C  
ATOM   1726  O   SER A 116     -10.023   2.620  -6.410  1.00  1.43           O  
ATOM   1727  CB  SER A 116      -8.294   1.980  -4.103  1.00  1.43           C  
ATOM   1728  OG  SER A 116      -8.807   3.054  -3.342  1.00  1.43           O  
ATOM   1729  H   SER A 116      -8.402   0.276  -6.352  1.00  1.43           H  
ATOM   1730  HA  SER A 116      -9.954   0.653  -3.804  1.00  1.43           H  
ATOM   1731 1HB  SER A 116      -7.621   1.383  -3.490  1.00  1.43           H  
ATOM   1732 2HB  SER A 116      -7.713   2.372  -4.938  1.00  1.43           H  
ATOM   1733  HG  SER A 116      -8.058   3.689  -3.184  1.00  1.43           H  
ATOM   1734  N   TRP A 117     -11.658   1.963  -5.015  1.00  1.10           N  
ATOM   1735  CA  TRP A 117     -12.710   2.689  -5.733  1.00  1.10           C  
ATOM   1736  C   TRP A 117     -12.967   4.064  -5.134  1.00  1.10           C  
ATOM   1737  O   TRP A 117     -12.919   4.228  -3.913  1.00  1.10           O  
ATOM   1738  CB  TRP A 117     -14.004   1.883  -5.656  1.00  1.10           C  
ATOM   1739  CG  TRP A 117     -13.919   0.571  -6.384  1.00  1.10           C  
ATOM   1740  CD1 TRP A 117     -13.378  -0.583  -5.910  1.00  1.10           C  
ATOM   1741  CD2 TRP A 117     -14.426   0.262  -7.688  1.00  1.10           C  
ATOM   1742  NE1 TRP A 117     -13.492  -1.573  -6.844  1.00  1.10           N  
ATOM   1743  CE2 TRP A 117     -14.125  -1.075  -7.939  1.00  1.10           C  
ATOM   1744  CE3 TRP A 117     -15.094   0.993  -8.639  1.00  1.10           C  
ATOM   1745  CZ2 TRP A 117     -14.467  -1.693  -9.131  1.00  1.10           C  
ATOM   1746  CZ3 TRP A 117     -15.444   0.387  -9.819  1.00  1.10           C  
ATOM   1747  CH2 TRP A 117     -15.137  -0.924 -10.069  1.00  1.10           C  
ATOM   1748  H   TRP A 117     -11.898   1.428  -4.192  1.00  1.10           H  
ATOM   1749  HA  TRP A 117     -12.411   2.812  -6.772  1.00  1.10           H  
ATOM   1750 1HB  TRP A 117     -14.252   1.688  -4.615  1.00  1.10           H  
ATOM   1751 2HB  TRP A 117     -14.820   2.471  -6.085  1.00  1.10           H  
ATOM   1752  HD1 TRP A 117     -12.911  -0.702  -4.931  1.00  1.10           H  
ATOM   1753  HE1 TRP A 117     -13.159  -2.521  -6.737  1.00  1.10           H  
ATOM   1754  HE3 TRP A 117     -15.331   2.026  -8.447  1.00  1.10           H  
ATOM   1755  HZ2 TRP A 117     -14.232  -2.738  -9.335  1.00  1.10           H  
ATOM   1756  HZ3 TRP A 117     -15.964   0.978 -10.541  1.00  1.10           H  
ATOM   1757  HH2 TRP A 117     -15.429  -1.370 -11.021  1.00  1.10           H  
ATOM   1758  N   GLY A 118     -13.302   5.027  -5.987  1.00  0.90           N  
ATOM   1759  CA  GLY A 118     -13.673   6.360  -5.533  1.00  0.90           C  
ATOM   1760  C   GLY A 118     -15.146   6.427  -5.166  1.00  0.90           C  
ATOM   1761  O   GLY A 118     -15.863   5.428  -5.231  1.00  0.90           O  
ATOM   1762  H   GLY A 118     -13.271   4.839  -6.989  1.00  0.90           H  
ATOM   1763 1HA  GLY A 118     -13.066   6.642  -4.673  1.00  0.90           H  
ATOM   1764 2HA  GLY A 118     -13.463   7.079  -6.328  1.00  0.90           H  
ATOM   1765  N   ARG A 119     -15.601   7.622  -4.798  1.00  0.79           N  
ATOM   1766  CA  ARG A 119     -16.993   7.853  -4.406  1.00  0.79           C  
ATOM   1767  C   ARG A 119     -18.003   7.754  -5.556  1.00  0.79           C  
ATOM   1768  O   ARG A 119     -19.178   7.449  -5.339  1.00  0.79           O  
ATOM   1769  CB  ARG A 119     -17.097   9.214  -3.728  1.00  0.79           C  
ATOM   1770  CG  ARG A 119     -16.816  10.446  -4.614  1.00  0.79           C  
ATOM   1771  CD  ARG A 119     -16.804  11.695  -3.785  1.00  0.79           C  
ATOM   1772  NE  ARG A 119     -16.583  12.911  -4.562  1.00  0.79           N  
ATOM   1773  CZ  ARG A 119     -16.495  14.145  -4.034  1.00  0.79           C  
ATOM   1774  NH1 ARG A 119     -16.596  14.334  -2.735  1.00  0.79           N  
ATOM   1775  NH2 ARG A 119     -16.306  15.154  -4.847  1.00  0.79           N  
ATOM   1776  H   ARG A 119     -14.950   8.392  -4.771  1.00  0.79           H  
ATOM   1777  HA  ARG A 119     -17.256   7.094  -3.669  1.00  0.79           H  
ATOM   1778 1HB  ARG A 119     -18.102   9.333  -3.326  1.00  0.79           H  
ATOM   1779 2HB  ARG A 119     -16.405   9.252  -2.889  1.00  0.79           H  
ATOM   1780 1HG  ARG A 119     -15.849  10.334  -5.101  1.00  0.79           H  
ATOM   1781 2HG  ARG A 119     -17.595  10.548  -5.372  1.00  0.79           H  
ATOM   1782 1HD  ARG A 119     -17.763  11.791  -3.278  1.00  0.79           H  
ATOM   1783 2HD  ARG A 119     -16.010  11.622  -3.042  1.00  0.79           H  
ATOM   1784  HE  ARG A 119     -16.497  12.855  -5.589  1.00  0.79           H  
ATOM   1785 1HH1 ARG A 119     -16.744  13.547  -2.120  1.00  0.79           H  
ATOM   1786 2HH1 ARG A 119     -16.528  15.266  -2.355  1.00  0.79           H  
ATOM   1787 1HH2 ARG A 119     -16.243  14.947  -5.853  1.00  0.79           H  
ATOM   1788 2HH2 ARG A 119     -16.236  16.095  -4.495  1.00  0.79           H  
ATOM   1789  N   GLY A 120     -17.538   8.007  -6.770  1.00  0.73           N  
ATOM   1790  CA  GLY A 120     -18.370   7.969  -7.960  1.00  0.73           C  
ATOM   1791  C   GLY A 120     -19.087   9.282  -8.251  1.00  0.73           C  
ATOM   1792  O   GLY A 120     -19.201  10.158  -7.385  1.00  0.73           O  
ATOM   1793  H   GLY A 120     -16.558   8.222  -6.891  1.00  0.73           H  
ATOM   1794 1HA  GLY A 120     -17.736   7.720  -8.802  1.00  0.73           H  
ATOM   1795 2HA  GLY A 120     -19.100   7.167  -7.876  1.00  0.73           H  
ATOM   1796  N   THR A 121     -19.576   9.401  -9.486  1.00  0.71           N  
ATOM   1797  CA  THR A 121     -20.328  10.569  -9.949  1.00  0.71           C  
ATOM   1798  C   THR A 121     -21.611  10.134 -10.637  1.00  0.71           C  
ATOM   1799  O   THR A 121     -21.648   9.081 -11.259  1.00  0.71           O  
ATOM   1800  CB  THR A 121     -19.509  11.385 -10.959  1.00  0.71           C  
ATOM   1801  OG1 THR A 121     -19.242  10.559 -12.088  1.00  0.71           O  
ATOM   1802  CG2 THR A 121     -18.214  11.850 -10.366  1.00  0.71           C  
ATOM   1803  H   THR A 121     -19.396   8.622 -10.118  1.00  0.71           H  
ATOM   1804  HA  THR A 121     -20.583  11.192  -9.091  1.00  0.71           H  
ATOM   1805  HB  THR A 121     -20.088  12.246 -11.279  1.00  0.71           H  
ATOM   1806  HG1 THR A 121     -18.612   9.871 -11.825  1.00  0.71           H  
ATOM   1807 1HG2 THR A 121     -17.643  12.414 -11.094  1.00  0.71           H  
ATOM   1808 2HG2 THR A 121     -18.407  12.476  -9.495  1.00  0.71           H  
ATOM   1809 3HG2 THR A 121     -17.660  10.977 -10.072  1.00  0.71           H  
ATOM   1810  N   GLN A 122     -22.633  10.979 -10.625  1.00  0.73           N  
ATOM   1811  CA  GLN A 122     -23.866  10.647 -11.342  1.00  0.73           C  
ATOM   1812  C   GLN A 122     -24.026  11.465 -12.610  1.00  0.73           C  
ATOM   1813  O   GLN A 122     -23.970  12.697 -12.570  1.00  0.73           O  
ATOM   1814  CB  GLN A 122     -25.093  10.866 -10.444  1.00  0.73           C  
ATOM   1815  CG  GLN A 122     -26.492  10.650 -11.129  1.00  0.73           C  
ATOM   1816  CD  GLN A 122     -26.899   9.177 -11.424  1.00  0.73           C  
ATOM   1817  OE1 GLN A 122     -26.943   8.342 -10.512  1.00  0.73           O  
ATOM   1818  NE2 GLN A 122     -27.237   8.867 -12.672  1.00  0.73           N  
ATOM   1819  H   GLN A 122     -22.565  11.842 -10.105  1.00  0.73           H  
ATOM   1820  HA  GLN A 122     -23.835   9.598 -11.632  1.00  0.73           H  
ATOM   1821 1HB  GLN A 122     -25.038  10.186  -9.594  1.00  0.73           H  
ATOM   1822 2HB  GLN A 122     -25.074  11.882 -10.050  1.00  0.73           H  
ATOM   1823 1HG  GLN A 122     -27.253  11.071 -10.477  1.00  0.73           H  
ATOM   1824 2HG  GLN A 122     -26.500  11.189 -12.082  1.00  0.73           H  
ATOM   1825 1HE2 GLN A 122     -27.536   7.943 -12.882  1.00  0.73           H  
ATOM   1826 2HE2 GLN A 122     -27.219   9.567 -13.402  1.00  0.73           H  
ATOM   1827  N   VAL A 123     -24.240  10.771 -13.718  1.00  0.77           N  
ATOM   1828  CA  VAL A 123     -24.505  11.396 -15.005  1.00  0.77           C  
ATOM   1829  C   VAL A 123     -25.911  11.049 -15.443  1.00  0.77           C  
ATOM   1830  O   VAL A 123     -26.280   9.872 -15.482  1.00  0.77           O  
ATOM   1831  CB  VAL A 123     -23.522  10.898 -16.079  1.00  0.77           C  
ATOM   1832  CG1 VAL A 123     -23.870  11.503 -17.470  1.00  0.77           C  
ATOM   1833  CG2 VAL A 123     -22.068  11.264 -15.663  1.00  0.77           C  
ATOM   1834  H   VAL A 123     -24.232   9.749 -13.666  1.00  0.77           H  
ATOM   1835  HA  VAL A 123     -24.421  12.479 -14.906  1.00  0.77           H  
ATOM   1836  HB  VAL A 123     -23.621   9.848 -16.162  1.00  0.77           H  
ATOM   1837 1HG1 VAL A 123     -23.172  11.128 -18.220  1.00  0.77           H  
ATOM   1838 2HG1 VAL A 123     -24.884  11.211 -17.747  1.00  0.77           H  
ATOM   1839 3HG1 VAL A 123     -23.819  12.567 -17.430  1.00  0.77           H  
ATOM   1840 1HG2 VAL A 123     -21.371  10.894 -16.415  1.00  0.77           H  
ATOM   1841 2HG2 VAL A 123     -21.974  12.345 -15.581  1.00  0.77           H  
ATOM   1842 3HG2 VAL A 123     -21.831  10.807 -14.699  1.00  0.77           H  
ATOM   1843  N   THR A 124     -26.703  12.068 -15.751  1.00  0.88           N  
ATOM   1844  CA  THR A 124     -28.057  11.827 -16.219  1.00  0.88           C  
ATOM   1845  C   THR A 124     -28.261  12.423 -17.590  1.00  0.88           C  
ATOM   1846  O   THR A 124     -27.992  13.603 -17.799  1.00  0.88           O  
ATOM   1847  CB  THR A 124     -29.113  12.380 -15.226  1.00  0.88           C  
ATOM   1848  OG1 THR A 124     -28.959  11.730 -13.955  1.00  0.88           O  
ATOM   1849  CG2 THR A 124     -30.529  12.136 -15.754  1.00  0.88           C  
ATOM   1850  H   THR A 124     -26.347  13.022 -15.659  1.00  0.88           H  
ATOM   1851  HA  THR A 124     -28.202  10.769 -16.328  1.00  0.88           H  
ATOM   1852  HB  THR A 124     -28.960  13.451 -15.094  1.00  0.88           H  
ATOM   1853  HG1 THR A 124     -29.712  11.945 -13.395  1.00  0.88           H  
ATOM   1854 1HG2 THR A 124     -31.256  12.532 -15.041  1.00  0.88           H  
ATOM   1855 2HG2 THR A 124     -30.658  12.635 -16.714  1.00  0.88           H  
ATOM   1856 3HG2 THR A 124     -30.690  11.068 -15.879  1.00  0.88           H  
ATOM   1857  N   VAL A 125     -28.747  11.610 -18.524  1.00  1.08           N  
ATOM   1858  CA  VAL A 125     -28.998  12.102 -19.866  1.00  1.08           C  
ATOM   1859  C   VAL A 125     -30.504  12.089 -20.088  1.00  1.08           C  
ATOM   1860  O   VAL A 125     -31.129  11.026 -20.040  1.00  1.08           O  
ATOM   1861  CB  VAL A 125     -28.328  11.192 -20.913  1.00  1.08           C  
ATOM   1862  CG1 VAL A 125     -28.582  11.748 -22.289  1.00  1.08           C  
ATOM   1863  CG2 VAL A 125     -26.835  11.033 -20.620  1.00  1.08           C  
ATOM   1864  H   VAL A 125     -28.934  10.635 -18.310  1.00  1.08           H  
ATOM   1865  HA  VAL A 125     -28.630  13.119 -19.964  1.00  1.08           H  
ATOM   1866  HB  VAL A 125     -28.793  10.204 -20.876  1.00  1.08           H  
ATOM   1867 1HG1 VAL A 125     -28.140  11.109 -23.036  1.00  1.08           H  
ATOM   1868 2HG1 VAL A 125     -29.645  11.808 -22.443  1.00  1.08           H  
ATOM   1869 3HG1 VAL A 125     -28.142  12.741 -22.361  1.00  1.08           H  
ATOM   1870 1HG2 VAL A 125     -26.399  10.370 -21.361  1.00  1.08           H  
ATOM   1871 2HG2 VAL A 125     -26.352  11.990 -20.661  1.00  1.08           H  
ATOM   1872 3HG2 VAL A 125     -26.699  10.599 -19.629  1.00  1.08           H  
ATOM   1873  N   SER A 126     -31.092  13.262 -20.294  1.00  1.44           N  
ATOM   1874  CA  SER A 126     -32.543  13.343 -20.459  1.00  1.44           C  
ATOM   1875  C   SER A 126     -32.980  14.643 -21.102  1.00  1.44           C  
ATOM   1876  O   SER A 126     -32.399  15.694 -20.844  1.00  1.44           O  
ATOM   1877  CB  SER A 126     -33.231  13.216 -19.111  1.00  1.44           C  
ATOM   1878  OG  SER A 126     -34.627  13.291 -19.245  1.00  1.44           O  
ATOM   1879  H   SER A 126     -30.511  14.103 -20.322  1.00  1.44           H  
ATOM   1880  HA  SER A 126     -32.862  12.522 -21.101  1.00  1.44           H  
ATOM   1881 1HB  SER A 126     -32.959  12.271 -18.645  1.00  1.44           H  
ATOM   1882 2HB  SER A 126     -32.886  14.012 -18.456  1.00  1.44           H  
ATOM   1883  HG  SER A 126     -34.821  14.168 -19.626  1.00  1.44           H  
ATOM   1884  N   SER A 127     -34.008  14.589 -21.942  1.00  2.04           N  
ATOM   1885  CA  SER A 127     -34.525  15.835 -22.481  1.00  2.04           C  
ATOM   1886  C   SER A 127     -35.105  16.607 -21.309  1.00  2.04           C  
ATOM   1887  O   SER A 127     -35.805  16.017 -20.480  1.00  2.04           O  
ATOM   1888  CB  SER A 127     -35.582  15.571 -23.534  1.00  2.04           C  
ATOM   1889  OG  SER A 127     -36.128  16.769 -24.012  1.00  2.04           O  
ATOM   1890  H   SER A 127     -34.448  13.706 -22.161  1.00  2.04           H  
ATOM   1891  HA  SER A 127     -33.710  16.407 -22.921  1.00  2.04           H  
ATOM   1892 1HB  SER A 127     -35.145  15.010 -24.360  1.00  2.04           H  
ATOM   1893 2HB  SER A 127     -36.371  14.959 -23.102  1.00  2.04           H  
ATOM   1894  HG  SER A 127     -36.368  17.290 -23.227  1.00  2.04           H  
ATOM   1895  N   GLY A 128     -34.833  17.901 -21.218  1.00  2.97           N  
ATOM   1896  CA  GLY A 128     -35.403  18.662 -20.116  1.00  2.97           C  
ATOM   1897  C   GLY A 128     -36.913  18.785 -20.264  1.00  2.97           C  
ATOM   1898  O   GLY A 128     -37.409  19.093 -21.348  1.00  2.97           O  
ATOM   1899  H   GLY A 128     -34.202  18.329 -21.894  1.00  2.97           H  
ATOM   1900 1HA  GLY A 128     -35.162  18.172 -19.173  1.00  2.97           H  
ATOM   1901 2HA  GLY A 128     -34.952  19.653 -20.092  1.00  2.97           H  
ATOM   1902  N   GLN A 129     -37.632  18.563 -19.165  1.00  4.30           N  
ATOM   1903  CA  GLN A 129     -39.090  18.678 -19.140  1.00  4.30           C  
ATOM   1904  C   GLN A 129     -39.539  19.436 -17.897  1.00  4.30           C  
ATOM   1905  O   GLN A 129     -40.648  19.240 -17.404  1.00  4.30           O  
ATOM   1906  CB  GLN A 129     -39.738  17.284 -19.159  1.00  4.30           C  
ATOM   1907  CG  GLN A 129     -39.442  16.452 -20.416  1.00  4.30           C  
ATOM   1908  CD  GLN A 129     -40.083  15.078 -20.381  1.00  4.30           C  
ATOM   1909  OE1 GLN A 129     -41.125  14.874 -19.751  1.00  4.30           O  
ATOM   1910  NE2 GLN A 129     -39.464  14.120 -21.066  1.00  4.30           N  
ATOM   1911  H   GLN A 129     -37.155  18.292 -18.316  1.00  4.30           H  
ATOM   1912  HA  GLN A 129     -39.416  19.237 -20.016  1.00  4.30           H  
ATOM   1913 1HB  GLN A 129     -39.394  16.716 -18.295  1.00  4.30           H  
ATOM   1914 2HB  GLN A 129     -40.819  17.387 -19.072  1.00  4.30           H  
ATOM   1915 1HG  GLN A 129     -39.809  16.987 -21.291  1.00  4.30           H  
ATOM   1916 2HG  GLN A 129     -38.369  16.305 -20.498  1.00  4.30           H  
ATOM   1917 1HE2 GLN A 129     -39.839  13.195 -21.082  1.00  4.30           H  
ATOM   1918 2HE2 GLN A 129     -38.623  14.323 -21.571  1.00  4.30           H  
ATOM   1919  N   ALA A 130     -38.652  20.261 -17.356  1.00  5.96           N  
ATOM   1920  CA  ALA A 130     -38.954  20.966 -16.115  1.00  5.96           C  
ATOM   1921  C   ALA A 130     -40.133  21.920 -16.246  1.00  5.96           C  
ATOM   1922  O   ALA A 130     -40.266  22.641 -17.233  1.00  5.96           O  
ATOM   1923  CB  ALA A 130     -37.735  21.741 -15.639  1.00  5.96           C  
ATOM   1924  H   ALA A 130     -37.766  20.401 -17.818  1.00  5.96           H  
ATOM   1925  HA  ALA A 130     -39.210  20.216 -15.363  1.00  5.96           H  
ATOM   1926 1HB  ALA A 130     -37.961  22.226 -14.690  1.00  5.96           H  
ATOM   1927 2HB  ALA A 130     -36.901  21.058 -15.505  1.00  5.96           H  
ATOM   1928 3HB  ALA A 130     -37.472  22.495 -16.379  1.00  5.96           H  
ATOM   1929  N   GLY A 131     -40.937  21.967 -15.186  1.00  7.75           N  
ATOM   1930  CA  GLY A 131     -42.068  22.881 -15.039  1.00  7.75           C  
ATOM   1931  C   GLY A 131     -41.747  23.897 -13.947  1.00  7.75           C  
ATOM   1932  O   GLY A 131     -42.640  24.455 -13.314  1.00  7.75           O  
ATOM   1933  H   GLY A 131     -40.761  21.316 -14.433  1.00  7.75           H  
ATOM   1934 1HA  GLY A 131     -42.256  23.392 -15.984  1.00  7.75           H  
ATOM   1935 2HA  GLY A 131     -42.965  22.320 -14.782  1.00  7.75           H  
ATOM   1936  N   GLN A 132     -40.457  24.044 -13.677  1.00  9.34           N  
ATOM   1937  CA  GLN A 132     -39.933  24.901 -12.619  1.00  9.34           C  
ATOM   1938  C   GLN A 132     -40.309  26.372 -12.785  1.00  9.34           C  
ATOM   1939  O   GLN A 132     -40.102  26.963 -13.846  1.00  9.34           O  
ATOM   1940  CB  GLN A 132     -38.406  24.762 -12.547  1.00  9.34           C  
ATOM   1941  CG  GLN A 132     -37.735  25.571 -11.428  1.00  9.34           C  
ATOM   1942  CD  GLN A 132     -38.084  25.038 -10.035  1.00  9.34           C  
ATOM   1943  OE1 GLN A 132     -37.907  23.845  -9.742  1.00  9.34           O  
ATOM   1944  NE2 GLN A 132     -38.598  25.914  -9.172  1.00  9.34           N  
ATOM   1945  H   GLN A 132     -39.804  23.546 -14.261  1.00  9.34           H  
ATOM   1946  HA  GLN A 132     -40.352  24.561 -11.672  1.00  9.34           H  
ATOM   1947 1HB  GLN A 132     -38.139  23.716 -12.403  1.00  9.34           H  
ATOM   1948 2HB  GLN A 132     -37.968  25.082 -13.493  1.00  9.34           H  
ATOM   1949 1HG  GLN A 132     -36.646  25.511 -11.550  1.00  9.34           H  
ATOM   1950 2HG  GLN A 132     -38.051  26.616 -11.490  1.00  9.34           H  
ATOM   1951 1HE2 GLN A 132     -38.846  25.622  -8.249  1.00  9.34           H  
ATOM   1952 2HE2 GLN A 132     -38.752  26.890  -9.449  1.00  9.34           H  
ATOM   1953  N   HIS A 133     -40.844  26.949 -11.711  1.00 10.58           N  
ATOM   1954  CA  HIS A 133     -41.237  28.352 -11.662  1.00 10.58           C  
ATOM   1955  C   HIS A 133     -40.296  29.154 -10.766  1.00 10.58           C  
ATOM   1956  O   HIS A 133     -39.516  28.592  -9.983  1.00 10.58           O  
ATOM   1957  CB  HIS A 133     -42.676  28.501 -11.160  1.00 10.58           C  
ATOM   1958  CG  HIS A 133     -43.703  27.929 -12.081  1.00 10.58           C  
ATOM   1959  ND1 HIS A 133     -44.013  28.500 -13.301  1.00 10.58           N  
ATOM   1960  CD2 HIS A 133     -44.493  26.840 -11.965  1.00 10.58           C  
ATOM   1961  CE1 HIS A 133     -44.948  27.781 -13.893  1.00 10.58           C  
ATOM   1962  NE2 HIS A 133     -45.258  26.771 -13.104  1.00 10.58           N  
ATOM   1963  H   HIS A 133     -40.994  26.379 -10.892  1.00 10.58           H  
ATOM   1964  HA  HIS A 133     -41.181  28.782 -12.662  1.00 10.58           H  
ATOM   1965 1HB  HIS A 133     -42.770  27.997 -10.200  1.00 10.58           H  
ATOM   1966 2HB  HIS A 133     -42.904  29.554 -10.997  1.00 10.58           H  
ATOM   1967  HD2 HIS A 133     -44.517  26.144 -11.127  1.00 10.58           H  
ATOM   1968  HE1 HIS A 133     -45.389  27.986 -14.866  1.00 10.58           H  
ATOM   1969  HE2 HIS A 133     -45.942  26.056 -13.298  1.00 10.58           H  
ATOM   1970  N   HIS A 134     -40.378  30.477 -10.863  1.00 11.48           N  
ATOM   1971  CA  HIS A 134     -39.531  31.336 -10.049  1.00 11.48           C  
ATOM   1972  C   HIS A 134     -40.366  32.266  -9.175  1.00 11.48           C  
ATOM   1973  O   HIS A 134     -40.791  33.345  -9.599  1.00 11.48           O  
ATOM   1974  CB  HIS A 134     -38.601  32.138 -10.955  1.00 11.48           C  
ATOM   1975  CG  HIS A 134     -37.722  31.261 -11.777  1.00 11.48           C  
ATOM   1976  ND1 HIS A 134     -38.156  30.674 -12.947  1.00 11.48           N  
ATOM   1977  CD2 HIS A 134     -36.444  30.853 -11.603  1.00 11.48           C  
ATOM   1978  CE1 HIS A 134     -37.180  29.940 -13.456  1.00 11.48           C  
ATOM   1979  NE2 HIS A 134     -36.135  30.037 -12.666  1.00 11.48           N  
ATOM   1980  H   HIS A 134     -41.031  30.891 -11.515  1.00 11.48           H  
ATOM   1981  HA  HIS A 134     -38.916  30.730  -9.386  1.00 11.48           H  
ATOM   1982 1HB  HIS A 134     -39.184  32.777 -11.618  1.00 11.48           H  
ATOM   1983 2HB  HIS A 134     -37.966  32.774 -10.356  1.00 11.48           H  
ATOM   1984  HD2 HIS A 134     -35.781  31.115 -10.778  1.00 11.48           H  
ATOM   1985  HE1 HIS A 134     -37.228  29.352 -14.372  1.00 11.48           H  
ATOM   1986  HE2 HIS A 134     -35.230  29.562 -12.822  1.00 11.48           H  
ATOM   1987  N   HIS A 135     -40.609  31.821  -7.951  1.00 12.13           N  
ATOM   1988  CA  HIS A 135     -41.460  32.528  -7.007  1.00 12.13           C  
ATOM   1989  C   HIS A 135     -40.631  33.461  -6.142  1.00 12.13           C  
ATOM   1990  O   HIS A 135     -39.744  33.015  -5.416  1.00 12.13           O  
ATOM   1991  CB  HIS A 135     -42.210  31.535  -6.120  1.00 12.13           C  
ATOM   1992  CG  HIS A 135     -43.149  30.641  -6.876  1.00 12.13           C  
ATOM   1993  ND1 HIS A 135     -44.423  31.032  -7.233  1.00 12.13           N  
ATOM   1994  CD2 HIS A 135     -42.998  29.378  -7.338  1.00 12.13           C  
ATOM   1995  CE1 HIS A 135     -45.016  30.043  -7.881  1.00 12.13           C  
ATOM   1996  NE2 HIS A 135     -44.175  29.029  -7.953  1.00 12.13           N  
ATOM   1997  H   HIS A 135     -40.207  30.935  -7.675  1.00 12.13           H  
ATOM   1998  HA  HIS A 135     -42.193  33.130  -7.544  1.00 12.13           H  
ATOM   1999 1HB  HIS A 135     -41.490  30.906  -5.591  1.00 12.13           H  
ATOM   2000 2HB  HIS A 135     -42.782  32.078  -5.368  1.00 12.13           H  
ATOM   2001  HD1 HIS A 135     -44.844  31.918  -7.039  1.00 12.13           H  
ATOM   2002  HD2 HIS A 135     -42.172  28.665  -7.297  1.00 12.13           H  
ATOM   2003  HE1 HIS A 135     -46.037  30.153  -8.249  1.00 12.13           H  
ATOM   2004  N   HIS A 136     -40.912  34.753  -6.243  1.00 12.61           N  
ATOM   2005  CA  HIS A 136     -40.145  35.767  -5.530  1.00 12.61           C  
ATOM   2006  C   HIS A 136     -40.909  36.394  -4.380  1.00 12.61           C  
ATOM   2007  O   HIS A 136     -42.142  36.416  -4.372  1.00 12.61           O  
ATOM   2008  CB  HIS A 136     -39.734  36.889  -6.479  1.00 12.61           C  
ATOM   2009  CG  HIS A 136     -38.776  36.479  -7.533  1.00 12.61           C  
ATOM   2010  ND1 HIS A 136     -39.165  35.856  -8.701  1.00 12.61           N  
ATOM   2011  CD2 HIS A 136     -37.445  36.619  -7.603  1.00 12.61           C  
ATOM   2012  CE1 HIS A 136     -38.104  35.630  -9.445  1.00 12.61           C  
ATOM   2013  NE2 HIS A 136     -37.039  36.081  -8.805  1.00 12.61           N  
ATOM   2014  H   HIS A 136     -41.663  35.042  -6.854  1.00 12.61           H  
ATOM   2015  HA  HIS A 136     -39.241  35.320  -5.116  1.00 12.61           H  
ATOM   2016 1HB  HIS A 136     -40.619  37.300  -6.962  1.00 12.61           H  
ATOM   2017 2HB  HIS A 136     -39.275  37.697  -5.901  1.00 12.61           H  
ATOM   2018  HD1 HIS A 136     -40.105  35.611  -8.975  1.00 12.61           H  
ATOM   2019  HD2 HIS A 136     -36.733  37.056  -6.914  1.00 12.61           H  
ATOM   2020  HE1 HIS A 136     -38.207  35.145 -10.414  1.00 12.61           H  
ATOM   2021  N   HIS A 137     -40.154  36.931  -3.429  1.00 12.94           N  
ATOM   2022  CA  HIS A 137     -40.687  37.675  -2.302  1.00 12.94           C  
ATOM   2023  C   HIS A 137     -39.930  38.983  -2.227  1.00 12.94           C  
ATOM   2024  O   HIS A 137     -38.793  39.068  -2.680  1.00 12.94           O  
ATOM   2025  CB  HIS A 137     -40.545  36.900  -0.985  1.00 12.94           C  
ATOM   2026  CG  HIS A 137     -41.227  37.553   0.204  1.00 12.94           C  
ATOM   2027  ND1 HIS A 137     -40.628  38.543   0.975  1.00 12.94           N  
ATOM   2028  CD2 HIS A 137     -42.456  37.356   0.737  1.00 12.94           C  
ATOM   2029  CE1 HIS A 137     -41.468  38.918   1.929  1.00 12.94           C  
ATOM   2030  NE2 HIS A 137     -42.581  38.215   1.805  1.00 12.94           N  
ATOM   2031  H   HIS A 137     -39.139  36.834  -3.494  1.00 12.94           H  
ATOM   2032  HA  HIS A 137     -41.741  37.901  -2.459  1.00 12.94           H  
ATOM   2033 1HB  HIS A 137     -40.948  35.896  -1.105  1.00 12.94           H  
ATOM   2034 2HB  HIS A 137     -39.493  36.805  -0.748  1.00 12.94           H  
ATOM   2035  HD2 HIS A 137     -43.207  36.651   0.382  1.00 12.94           H  
ATOM   2036  HE1 HIS A 137     -41.277  39.677   2.688  1.00 12.94           H  
ATOM   2037  HE2 HIS A 137     -43.399  38.290   2.398  1.00 12.94           H  
ATOM   2038  N   HIS A 138     -40.517  39.993  -1.612  1.00 13.16           N  
ATOM   2039  CA  HIS A 138     -39.824  41.265  -1.437  1.00 13.16           C  
ATOM   2040  C   HIS A 138     -38.406  41.042  -0.876  1.00 13.16           C  
ATOM   2041  O   HIS A 138     -37.449  41.691  -1.302  1.00 13.16           O  
ATOM   2042  CB  HIS A 138     -40.627  42.164  -0.491  1.00 13.16           C  
ATOM   2043  CG  HIS A 138     -40.048  43.534  -0.267  1.00 13.16           C  
ATOM   2044  ND1 HIS A 138     -40.101  44.534  -1.222  1.00 13.16           N  
ATOM   2045  CD2 HIS A 138     -39.413  44.069   0.803  1.00 13.16           C  
ATOM   2046  CE1 HIS A 138     -39.525  45.624  -0.746  1.00 13.16           C  
ATOM   2047  NE2 HIS A 138     -39.100  45.370   0.480  1.00 13.16           N  
ATOM   2048  H   HIS A 138     -41.452  39.879  -1.248  1.00 13.16           H  
ATOM   2049  HA  HIS A 138     -39.730  41.768  -2.397  1.00 13.16           H  
ATOM   2050 1HB  HIS A 138     -41.638  42.281  -0.878  1.00 13.16           H  
ATOM   2051 2HB  HIS A 138     -40.708  41.677   0.480  1.00 13.16           H  
ATOM   2052  HD2 HIS A 138     -39.196  43.563   1.743  1.00 13.16           H  
ATOM   2053  HE1 HIS A 138     -39.418  46.572  -1.274  1.00 13.16           H  
ATOM   2054  HE2 HIS A 138     -38.622  46.021   1.087  1.00 13.16           H  
ATOM   2055  N   GLY A 139     -38.288  40.150   0.114  1.00 13.31           N  
ATOM   2056  CA  GLY A 139     -37.020  39.859   0.765  1.00 13.31           C  
ATOM   2057  C   GLY A 139     -36.291  38.588   0.281  1.00 13.31           C  
ATOM   2058  O   GLY A 139     -35.376  38.127   0.969  1.00 13.31           O  
ATOM   2059  H   GLY A 139     -39.114  39.635   0.410  1.00 13.31           H  
ATOM   2060 1HA  GLY A 139     -36.357  40.715   0.636  1.00 13.31           H  
ATOM   2061 2HA  GLY A 139     -37.198  39.774   1.835  1.00 13.31           H  
ATOM   2062  N   ALA A 140     -36.698  37.967  -0.839  1.00 13.41           N  
ATOM   2063  CA  ALA A 140     -36.034  36.704  -1.204  1.00 13.41           C  
ATOM   2064  C   ALA A 140     -36.143  36.288  -2.675  1.00 13.41           C  
ATOM   2065  O   ALA A 140     -37.086  36.622  -3.400  1.00 13.41           O  
ATOM   2066  CB  ALA A 140     -36.584  35.565  -0.357  1.00 13.41           C  
ATOM   2067  H   ALA A 140     -37.428  38.370  -1.425  1.00 13.41           H  
ATOM   2068  HA  ALA A 140     -34.974  36.824  -0.982  1.00 13.41           H  
ATOM   2069 1HB  ALA A 140     -36.042  34.647  -0.594  1.00 13.41           H  
ATOM   2070 2HB  ALA A 140     -36.459  35.794   0.699  1.00 13.41           H  
ATOM   2071 3HB  ALA A 140     -37.634  35.423  -0.573  1.00 13.41           H  
ATOM   2072  N   TYR A 141     -35.189  35.447  -3.076  1.00 13.46           N  
ATOM   2073  CA  TYR A 141     -35.150  34.857  -4.407  1.00 13.46           C  
ATOM   2074  C   TYR A 141     -35.306  33.328  -4.327  1.00 13.46           C  
ATOM   2075  O   TYR A 141     -34.910  32.732  -3.326  1.00 13.46           O  
ATOM   2076  CB  TYR A 141     -33.819  35.221  -5.069  1.00 13.46           C  
ATOM   2077  CG  TYR A 141     -33.691  36.682  -5.376  1.00 13.46           C  
ATOM   2078  CD1 TYR A 141     -33.281  37.572  -4.394  1.00 13.46           C  
ATOM   2079  CD2 TYR A 141     -33.973  37.135  -6.647  1.00 13.46           C  
ATOM   2080  CE1 TYR A 141     -33.167  38.916  -4.691  1.00 13.46           C  
ATOM   2081  CE2 TYR A 141     -33.861  38.475  -6.948  1.00 13.46           C  
ATOM   2082  CZ  TYR A 141     -33.461  39.366  -5.976  1.00 13.46           C  
ATOM   2083  OH  TYR A 141     -33.350  40.705  -6.275  1.00 13.46           O  
ATOM   2084  H   TYR A 141     -34.447  35.218  -2.428  1.00 13.46           H  
ATOM   2085  HA  TYR A 141     -35.968  35.287  -4.975  1.00 13.46           H  
ATOM   2086 1HB  TYR A 141     -33.000  34.943  -4.406  1.00 13.46           H  
ATOM   2087 2HB  TYR A 141     -33.686  34.661  -5.993  1.00 13.46           H  
ATOM   2088  HD1 TYR A 141     -33.053  37.214  -3.390  1.00 13.46           H  
ATOM   2089  HD2 TYR A 141     -34.290  36.429  -7.417  1.00 13.46           H  
ATOM   2090  HE1 TYR A 141     -32.850  39.620  -3.921  1.00 13.46           H  
ATOM   2091  HE2 TYR A 141     -34.089  38.827  -7.954  1.00 13.46           H  
ATOM   2092  HH  TYR A 141     -33.573  40.845  -7.198  1.00 13.46           H  
ATOM   2093  N   PRO A 142     -35.895  32.685  -5.354  1.00 13.46           N  
ATOM   2094  CA  PRO A 142     -36.059  31.249  -5.512  1.00 13.46           C  
ATOM   2095  C   PRO A 142     -34.752  30.550  -5.850  1.00 13.46           C  
ATOM   2096  O   PRO A 142     -33.830  31.168  -6.386  1.00 13.46           O  
ATOM   2097  CB  PRO A 142     -37.056  31.158  -6.669  1.00 13.46           C  
ATOM   2098  CG  PRO A 142     -36.814  32.410  -7.472  1.00 13.46           C  
ATOM   2099  CD  PRO A 142     -36.470  33.462  -6.467  1.00 13.46           C  
ATOM   2100  HA  PRO A 142     -36.490  30.835  -4.588  1.00 13.46           H  
ATOM   2101 1HB  PRO A 142     -36.877  30.237  -7.247  1.00 13.46           H  
ATOM   2102 2HB  PRO A 142     -38.082  31.103  -6.275  1.00 13.46           H  
ATOM   2103 1HG  PRO A 142     -36.029  32.255  -8.223  1.00 13.46           H  
ATOM   2104 2HG  PRO A 142     -37.718  32.687  -8.009  1.00 13.46           H  
ATOM   2105 1HD  PRO A 142     -35.746  34.143  -6.920  1.00 13.46           H  
ATOM   2106 2HD  PRO A 142     -37.391  33.971  -6.149  1.00 13.46           H  
ATOM   2107  N   TYR A 143     -34.701  29.248  -5.589  1.00 13.41           N  
ATOM   2108  CA  TYR A 143     -33.550  28.434  -5.963  1.00 13.41           C  
ATOM   2109  C   TYR A 143     -33.874  27.564  -7.175  1.00 13.41           C  
ATOM   2110  O   TYR A 143     -34.644  26.603  -7.094  1.00 13.41           O  
ATOM   2111  CB  TYR A 143     -33.120  27.584  -4.775  1.00 13.41           C  
ATOM   2112  CG  TYR A 143     -32.638  28.429  -3.620  1.00 13.41           C  
ATOM   2113  CD1 TYR A 143     -33.557  28.939  -2.710  1.00 13.41           C  
ATOM   2114  CD2 TYR A 143     -31.288  28.702  -3.467  1.00 13.41           C  
ATOM   2115  CE1 TYR A 143     -33.126  29.718  -1.656  1.00 13.41           C  
ATOM   2116  CE2 TYR A 143     -30.856  29.481  -2.409  1.00 13.41           C  
ATOM   2117  CZ  TYR A 143     -31.770  29.988  -1.507  1.00 13.41           C  
ATOM   2118  OH  TYR A 143     -31.341  30.765  -0.454  1.00 13.41           O  
ATOM   2119  H   TYR A 143     -35.483  28.806  -5.129  1.00 13.41           H  
ATOM   2120  HA  TYR A 143     -32.728  29.094  -6.238  1.00 13.41           H  
ATOM   2121 1HB  TYR A 143     -33.955  26.971  -4.434  1.00 13.41           H  
ATOM   2122 2HB  TYR A 143     -32.314  26.914  -5.074  1.00 13.41           H  
ATOM   2123  HD1 TYR A 143     -34.619  28.727  -2.831  1.00 13.41           H  
ATOM   2124  HD2 TYR A 143     -30.568  28.303  -4.181  1.00 13.41           H  
ATOM   2125  HE1 TYR A 143     -33.848  30.120  -0.945  1.00 13.41           H  
ATOM   2126  HE2 TYR A 143     -29.794  29.697  -2.288  1.00 13.41           H  
ATOM   2127  HH  TYR A 143     -32.104  31.076   0.042  1.00 13.41           H  
ATOM   2128  N   ASP A 144     -33.283  27.896  -8.316  1.00 13.33           N  
ATOM   2129  CA  ASP A 144     -33.620  27.198  -9.553  1.00 13.33           C  
ATOM   2130  C   ASP A 144     -32.837  25.895  -9.684  1.00 13.33           C  
ATOM   2131  O   ASP A 144     -31.822  25.821 -10.375  1.00 13.33           O  
ATOM   2132  CB  ASP A 144     -33.344  28.124 -10.748  1.00 13.33           C  
ATOM   2133  CG  ASP A 144     -33.849  27.619 -12.116  1.00 13.33           C  
ATOM   2134  OD1 ASP A 144     -34.207  26.481 -12.245  1.00 13.33           O  
ATOM   2135  OD2 ASP A 144     -33.907  28.435 -13.015  1.00 13.33           O  
ATOM   2136  H   ASP A 144     -32.631  28.669  -8.331  1.00 13.33           H  
ATOM   2137  HA  ASP A 144     -34.685  26.956  -9.538  1.00 13.33           H  
ATOM   2138 1HB  ASP A 144     -33.798  29.095 -10.554  1.00 13.33           H  
ATOM   2139 2HB  ASP A 144     -32.269  28.285 -10.827  1.00 13.33           H  
ATOM   2140  N   VAL A 145     -33.335  24.871  -9.008  1.00 13.21           N  
ATOM   2141  CA  VAL A 145     -32.702  23.561  -8.995  1.00 13.21           C  
ATOM   2142  C   VAL A 145     -33.203  22.726 -10.185  1.00 13.21           C  
ATOM   2143  O   VAL A 145     -34.411  22.568 -10.332  1.00 13.21           O  
ATOM   2144  CB  VAL A 145     -33.019  22.830  -7.685  1.00 13.21           C  
ATOM   2145  CG1 VAL A 145     -32.403  21.430  -7.712  1.00 13.21           C  
ATOM   2146  CG2 VAL A 145     -32.484  23.651  -6.520  1.00 13.21           C  
ATOM   2147  H   VAL A 145     -34.163  25.060  -8.443  1.00 13.21           H  
ATOM   2148  HA  VAL A 145     -31.634  23.712  -9.020  1.00 13.21           H  
ATOM   2149  HB  VAL A 145     -34.100  22.716  -7.585  1.00 13.21           H  
ATOM   2150 1HG1 VAL A 145     -32.638  20.910  -6.785  1.00 13.21           H  
ATOM   2151 2HG1 VAL A 145     -32.809  20.866  -8.554  1.00 13.21           H  
ATOM   2152 3HG1 VAL A 145     -31.324  21.509  -7.818  1.00 13.21           H  
ATOM   2153 1HG2 VAL A 145     -32.711  23.146  -5.581  1.00 13.21           H  
ATOM   2154 2HG2 VAL A 145     -31.405  23.765  -6.620  1.00 13.21           H  
ATOM   2155 3HG2 VAL A 145     -32.954  24.635  -6.524  1.00 13.21           H  
ATOM   2156  N   PRO A 146     -32.325  22.189 -11.056  1.00 13.09           N  
ATOM   2157  CA  PRO A 146     -32.691  21.392 -12.215  1.00 13.09           C  
ATOM   2158  C   PRO A 146     -33.528  20.188 -11.822  1.00 13.09           C  
ATOM   2159  O   PRO A 146     -33.329  19.599 -10.762  1.00 13.09           O  
ATOM   2160  CB  PRO A 146     -31.333  20.948 -12.764  1.00 13.09           C  
ATOM   2161  CG  PRO A 146     -30.372  22.015 -12.307  1.00 13.09           C  
ATOM   2162  CD  PRO A 146     -30.874  22.447 -10.945  1.00 13.09           C  
ATOM   2163  HA  PRO A 146     -33.229  22.025 -12.936  1.00 13.09           H  
ATOM   2164 1HB  PRO A 146     -31.090  19.949 -12.399  1.00 13.09           H  
ATOM   2165 2HB  PRO A 146     -31.386  20.873 -13.857  1.00 13.09           H  
ATOM   2166 1HG  PRO A 146     -29.350  21.606 -12.271  1.00 13.09           H  
ATOM   2167 2HG  PRO A 146     -30.357  22.844 -13.029  1.00 13.09           H  
ATOM   2168 1HD  PRO A 146     -30.421  21.855 -10.140  1.00 13.09           H  
ATOM   2169 2HD  PRO A 146     -30.659  23.526 -10.867  1.00 13.09           H  
ATOM   2170  N   ASP A 147     -34.477  19.834 -12.675  1.00 12.99           N  
ATOM   2171  CA  ASP A 147     -35.324  18.677 -12.425  1.00 12.99           C  
ATOM   2172  C   ASP A 147     -34.661  17.428 -12.998  1.00 12.99           C  
ATOM   2173  O   ASP A 147     -34.496  17.298 -14.210  1.00 12.99           O  
ATOM   2174  CB  ASP A 147     -36.733  18.876 -12.974  1.00 12.99           C  
ATOM   2175  CG  ASP A 147     -37.679  17.732 -12.582  1.00 12.99           C  
ATOM   2176  OD1 ASP A 147     -37.211  16.656 -12.229  1.00 12.99           O  
ATOM   2177  OD2 ASP A 147     -38.869  17.966 -12.588  1.00 12.99           O  
ATOM   2178  H   ASP A 147     -34.607  20.366 -13.522  1.00 12.99           H  
ATOM   2179  HA  ASP A 147     -35.413  18.543 -11.347  1.00 12.99           H  
ATOM   2180 1HB  ASP A 147     -37.141  19.820 -12.605  1.00 12.99           H  
ATOM   2181 2HB  ASP A 147     -36.692  18.933 -14.060  1.00 12.99           H  
ATOM   2182  N   TYR A 148     -34.231  16.547 -12.107  1.00 12.94           N  
ATOM   2183  CA  TYR A 148     -33.452  15.368 -12.450  1.00 12.94           C  
ATOM   2184  C   TYR A 148     -34.258  14.069 -12.580  1.00 12.94           C  
ATOM   2185  O   TYR A 148     -33.654  12.995 -12.644  1.00 12.94           O  
ATOM   2186  CB  TYR A 148     -32.394  15.149 -11.366  1.00 12.94           C  
ATOM   2187  CG  TYR A 148     -31.318  16.220 -11.262  1.00 12.94           C  
ATOM   2188  CD1 TYR A 148     -31.449  17.242 -10.333  1.00 12.94           C  
ATOM   2189  CD2 TYR A 148     -30.186  16.150 -12.042  1.00 12.94           C  
ATOM   2190  CE1 TYR A 148     -30.462  18.199 -10.200  1.00 12.94           C  
ATOM   2191  CE2 TYR A 148     -29.188  17.106 -11.904  1.00 12.94           C  
ATOM   2192  CZ  TYR A 148     -29.325  18.124 -10.992  1.00 12.94           C  
ATOM   2193  OH  TYR A 148     -28.328  19.065 -10.855  1.00 12.94           O  
ATOM   2194  H   TYR A 148     -34.446  16.723 -11.136  1.00 12.94           H  
ATOM   2195  HA  TYR A 148     -32.965  15.550 -13.407  1.00 12.94           H  
ATOM   2196 1HB  TYR A 148     -32.891  15.078 -10.398  1.00 12.94           H  
ATOM   2197 2HB  TYR A 148     -31.899  14.194 -11.542  1.00 12.94           H  
ATOM   2198  HD1 TYR A 148     -32.341  17.299  -9.707  1.00 12.94           H  
ATOM   2199  HD2 TYR A 148     -30.072  15.336 -12.760  1.00 12.94           H  
ATOM   2200  HE1 TYR A 148     -30.580  19.003  -9.473  1.00 12.94           H  
ATOM   2201  HE2 TYR A 148     -28.290  17.047 -12.515  1.00 12.94           H  
ATOM   2202  HH  TYR A 148     -28.599  19.721 -10.207  1.00 12.94           H  
ATOM   2203  N   ALA A 149     -35.597  14.121 -12.587  1.00 12.96           N  
ATOM   2204  CA  ALA A 149     -36.316  12.838 -12.676  1.00 12.96           C  
ATOM   2205  C   ALA A 149     -37.707  12.917 -13.304  1.00 12.96           C  
ATOM   2206  O   ALA A 149     -38.371  13.947 -13.278  1.00 12.96           O  
ATOM   2207  CB  ALA A 149     -36.451  12.234 -11.287  1.00 12.96           C  
ATOM   2208  H   ALA A 149     -36.102  15.022 -12.528  1.00 12.96           H  
ATOM   2209  HA  ALA A 149     -35.720  12.170 -13.297  1.00 12.96           H  
ATOM   2210 1HB  ALA A 149     -36.941  11.261 -11.362  1.00 12.96           H  
ATOM   2211 2HB  ALA A 149     -35.464  12.111 -10.842  1.00 12.96           H  
ATOM   2212 3HB  ALA A 149     -37.051  12.895 -10.666  1.00 12.96           H  
ATOM   2213  N   SER A 150     -38.152  11.785 -13.842  1.00 13.05           N  
ATOM   2214  CA  SER A 150     -39.495  11.659 -14.388  1.00 13.05           C  
ATOM   2215  C   SER A 150     -40.321  10.740 -13.503  1.00 13.05           C  
ATOM   2216  O   SER A 150     -39.774   9.830 -12.880  1.00 13.05           O  
ATOM   2217  OXT SER A 150     -41.503  11.003 -13.287  1.00 13.05           O  
ATOM   2218  CB  SER A 150     -39.442  11.120 -15.804  1.00 13.05           C  
ATOM   2219  OG  SER A 150     -40.732  10.889 -16.303  1.00 13.05           O  
ATOM   2220  H   SER A 150     -37.544  10.979 -13.855  1.00 13.05           H  
ATOM   2221  HA  SER A 150     -39.968  12.642 -14.401  1.00 13.05           H  
ATOM   2222 1HB  SER A 150     -38.925  11.834 -16.446  1.00 13.05           H  
ATOM   2223 2HB  SER A 150     -38.873  10.192 -15.819  1.00 13.05           H  
ATOM   2224  HG  SER A 150     -41.173  11.744 -16.305  1.00 13.05           H  
TER    2225
ENDMDL

REMARK ID 553473 MODEL 4 2023-09-30_00000048_1_19
PFRMAT TS
TARGET 2023-09-30_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.199  -0.209  -1.953  1.00  3.91           N  
ATOM      2  CA  MET A   1       1.505   1.174  -2.296  1.00  3.91           C  
ATOM      3  C   MET A   1       1.576   2.041  -1.050  1.00  3.91           C  
ATOM      4  O   MET A   1       0.620   2.122  -0.280  1.00  3.91           O  
ATOM      5  CB  MET A   1       0.470   1.724  -3.273  1.00  3.91           C  
ATOM      6  CG  MET A   1       0.719   3.163  -3.701  1.00  3.91           C  
ATOM      7  SD  MET A   1      -0.455   3.750  -4.950  1.00  3.91           S  
ATOM      8  CE  MET A   1       0.080   5.437  -5.090  1.00  3.91           C  
ATOM      9 1H   MET A   1       1.583  -0.825  -2.654  1.00  3.91           H  
ATOM     10 2H   MET A   1       1.606  -0.426  -1.054  1.00  3.91           H  
ATOM     11 3H   MET A   1       0.198  -0.330  -1.907  1.00  3.91           H  
ATOM     12  HA  MET A   1       2.484   1.203  -2.772  1.00  3.91           H  
ATOM     13 1HB  MET A   1       0.446   1.104  -4.167  1.00  3.91           H  
ATOM     14 2HB  MET A   1      -0.519   1.680  -2.815  1.00  3.91           H  
ATOM     15 1HG  MET A   1       0.649   3.814  -2.825  1.00  3.91           H  
ATOM     16 2HG  MET A   1       1.727   3.252  -4.104  1.00  3.91           H  
ATOM     17 1HE  MET A   1      -0.516   5.940  -5.830  1.00  3.91           H  
ATOM     18 2HE  MET A   1      -0.029   5.933  -4.125  1.00  3.91           H  
ATOM     19 3HE  MET A   1       1.128   5.461  -5.391  1.00  3.91           H  
ATOM     20  N   ALA A   2       2.727   2.665  -0.836  1.00  3.03           N  
ATOM     21  CA  ALA A   2       2.924   3.545   0.316  1.00  3.03           C  
ATOM     22  C   ALA A   2       1.995   4.746   0.257  1.00  3.03           C  
ATOM     23  O   ALA A   2       1.702   5.264  -0.823  1.00  3.03           O  
ATOM     24  CB  ALA A   2       4.362   4.030   0.387  1.00  3.03           C  
ATOM     25  H   ALA A   2       3.486   2.554  -1.493  1.00  3.03           H  
ATOM     26  HA  ALA A   2       2.690   2.981   1.219  1.00  3.03           H  
ATOM     27 1HB  ALA A   2       4.483   4.668   1.264  1.00  3.03           H  
ATOM     28 2HB  ALA A   2       5.036   3.178   0.460  1.00  3.03           H  
ATOM     29 3HB  ALA A   2       4.594   4.601  -0.508  1.00  3.03           H  
ATOM     30  N   GLU A   3       1.567   5.202   1.425  1.00  2.25           N  
ATOM     31  CA  GLU A   3       0.732   6.386   1.539  1.00  2.25           C  
ATOM     32  C   GLU A   3       1.579   7.651   1.563  1.00  2.25           C  
ATOM     33  O   GLU A   3       2.747   7.612   1.959  1.00  2.25           O  
ATOM     34  CB  GLU A   3      -0.125   6.315   2.807  1.00  2.25           C  
ATOM     35  CG  GLU A   3      -1.132   5.168   2.824  1.00  2.25           C  
ATOM     36  CD  GLU A   3      -1.983   5.136   4.077  1.00  2.25           C  
ATOM     37  OE1 GLU A   3      -1.867   6.032   4.879  1.00  2.25           O  
ATOM     38  OE2 GLU A   3      -2.748   4.211   4.226  1.00  2.25           O  
ATOM     39  H   GLU A   3       1.833   4.712   2.265  1.00  2.25           H  
ATOM     40  HA  GLU A   3       0.073   6.432   0.671  1.00  2.25           H  
ATOM     41 1HB  GLU A   3       0.522   6.206   3.676  1.00  2.25           H  
ATOM     42 2HB  GLU A   3      -0.676   7.249   2.925  1.00  2.25           H  
ATOM     43 1HG  GLU A   3      -1.784   5.263   1.957  1.00  2.25           H  
ATOM     44 2HG  GLU A   3      -0.590   4.227   2.732  1.00  2.25           H  
ATOM     45  N   VAL A   4       0.975   8.764   1.151  1.00  1.65           N  
ATOM     46  CA  VAL A   4       1.622  10.070   1.220  1.00  1.65           C  
ATOM     47  C   VAL A   4       0.881  11.044   2.110  1.00  1.65           C  
ATOM     48  O   VAL A   4      -0.330  11.264   1.953  1.00  1.65           O  
ATOM     49  CB  VAL A   4       1.774  10.702  -0.173  1.00  1.65           C  
ATOM     50  CG1 VAL A   4       2.353  12.102  -0.059  1.00  1.65           C  
ATOM     51  CG2 VAL A   4       2.719   9.874  -0.984  1.00  1.65           C  
ATOM     52  H   VAL A   4       0.026   8.702   0.815  1.00  1.65           H  
ATOM     53  HA  VAL A   4       2.618   9.926   1.630  1.00  1.65           H  
ATOM     54  HB  VAL A   4       0.803  10.771  -0.651  1.00  1.65           H  
ATOM     55 1HG1 VAL A   4       2.459  12.527  -1.055  1.00  1.65           H  
ATOM     56 2HG1 VAL A   4       1.688  12.729   0.531  1.00  1.65           H  
ATOM     57 3HG1 VAL A   4       3.328  12.056   0.422  1.00  1.65           H  
ATOM     58 1HG2 VAL A   4       2.856  10.329  -1.948  1.00  1.65           H  
ATOM     59 2HG2 VAL A   4       3.656   9.851  -0.471  1.00  1.65           H  
ATOM     60 3HG2 VAL A   4       2.340   8.859  -1.094  1.00  1.65           H  
ATOM     61  N   GLN A   5       1.623  11.616   3.052  1.00  1.25           N  
ATOM     62  CA  GLN A   5       1.080  12.606   3.964  1.00  1.25           C  
ATOM     63  C   GLN A   5       1.339  13.993   3.428  1.00  1.25           C  
ATOM     64  O   GLN A   5       2.479  14.331   3.097  1.00  1.25           O  
ATOM     65  CB  GLN A   5       1.685  12.502   5.365  1.00  1.25           C  
ATOM     66  CG  GLN A   5       1.155  13.577   6.351  1.00  1.25           C  
ATOM     67  CD  GLN A   5      -0.308  13.356   6.756  1.00  1.25           C  
ATOM     68  OE1 GLN A   5      -0.635  12.295   7.307  1.00  1.25           O  
ATOM     69  NE2 GLN A   5      -1.196  14.329   6.488  1.00  1.25           N  
ATOM     70  H   GLN A   5       2.616  11.373   3.094  1.00  1.25           H  
ATOM     71  HA  GLN A   5       0.002  12.467   4.035  1.00  1.25           H  
ATOM     72 1HB  GLN A   5       1.471  11.519   5.783  1.00  1.25           H  
ATOM     73 2HB  GLN A   5       2.769  12.603   5.302  1.00  1.25           H  
ATOM     74 1HG  GLN A   5       1.762  13.548   7.254  1.00  1.25           H  
ATOM     75 2HG  GLN A   5       1.234  14.561   5.890  1.00  1.25           H  
ATOM     76 1HE2 GLN A   5      -2.156  14.202   6.741  1.00  1.25           H  
ATOM     77 2HE2 GLN A   5      -0.920  15.200   6.012  1.00  1.25           H  
ATOM     78  N   LEU A   6       0.286  14.779   3.302  1.00  1.01           N  
ATOM     79  CA  LEU A   6       0.437  16.141   2.832  1.00  1.01           C  
ATOM     80  C   LEU A   6       0.250  17.122   3.988  1.00  1.01           C  
ATOM     81  O   LEU A   6      -0.615  16.920   4.857  1.00  1.01           O  
ATOM     82  CB  LEU A   6      -0.572  16.400   1.717  1.00  1.01           C  
ATOM     83  CG  LEU A   6      -0.439  15.464   0.506  1.00  1.01           C  
ATOM     84  CD1 LEU A   6      -1.500  15.745  -0.439  1.00  1.01           C  
ATOM     85  CD2 LEU A   6       0.881  15.658  -0.137  1.00  1.01           C  
ATOM     86  H   LEU A   6      -0.629  14.428   3.551  1.00  1.01           H  
ATOM     87  HA  LEU A   6       1.438  16.268   2.431  1.00  1.01           H  
ATOM     88 1HB  LEU A   6      -1.565  16.258   2.112  1.00  1.01           H  
ATOM     89 2HB  LEU A   6      -0.478  17.425   1.379  1.00  1.01           H  
ATOM     90  HG  LEU A   6      -0.542  14.426   0.833  1.00  1.01           H  
ATOM     91 1HD1 LEU A   6      -1.405  15.077  -1.279  1.00  1.01           H  
ATOM     92 2HD1 LEU A   6      -2.455  15.588   0.060  1.00  1.01           H  
ATOM     93 3HD1 LEU A   6      -1.432  16.762  -0.779  1.00  1.01           H  
ATOM     94 1HD2 LEU A   6       0.976  14.990  -0.993  1.00  1.01           H  
ATOM     95 2HD2 LEU A   6       0.984  16.689  -0.469  1.00  1.01           H  
ATOM     96 3HD2 LEU A   6       1.649  15.433   0.589  1.00  1.01           H  
ATOM     97  N   VAL A   7       1.089  18.156   4.012  1.00  0.88           N  
ATOM     98  CA  VAL A   7       1.039  19.208   5.026  1.00  0.88           C  
ATOM     99  C   VAL A   7       1.030  20.578   4.370  1.00  0.88           C  
ATOM    100  O   VAL A   7       1.890  20.872   3.540  1.00  0.88           O  
ATOM    101  CB  VAL A   7       2.257  19.104   5.969  1.00  0.88           C  
ATOM    102  CG1 VAL A   7       2.213  20.218   7.001  1.00  0.88           C  
ATOM    103  CG2 VAL A   7       2.283  17.723   6.645  1.00  0.88           C  
ATOM    104  H   VAL A   7       1.802  18.206   3.282  1.00  0.88           H  
ATOM    105  HA  VAL A   7       0.126  19.093   5.610  1.00  0.88           H  
ATOM    106  HB  VAL A   7       3.170  19.237   5.384  1.00  0.88           H  
ATOM    107 1HG1 VAL A   7       3.088  20.149   7.647  1.00  0.88           H  
ATOM    108 2HG1 VAL A   7       2.215  21.187   6.500  1.00  0.88           H  
ATOM    109 3HG1 VAL A   7       1.310  20.124   7.602  1.00  0.88           H  
ATOM    110 1HG2 VAL A   7       3.152  17.658   7.297  1.00  0.88           H  
ATOM    111 2HG2 VAL A   7       1.375  17.587   7.233  1.00  0.88           H  
ATOM    112 3HG2 VAL A   7       2.346  16.941   5.891  1.00  0.88           H  
ATOM    113  N   GLU A   8       0.078  21.427   4.733  1.00  0.83           N  
ATOM    114  CA  GLU A   8       0.027  22.735   4.101  1.00  0.83           C  
ATOM    115  C   GLU A   8       0.368  23.885   5.020  1.00  0.83           C  
ATOM    116  O   GLU A   8       0.236  23.800   6.245  1.00  0.83           O  
ATOM    117  CB  GLU A   8      -1.334  22.981   3.483  1.00  0.83           C  
ATOM    118  CG  GLU A   8      -1.678  22.024   2.436  1.00  0.83           C  
ATOM    119  CD  GLU A   8      -2.960  22.294   1.862  1.00  0.83           C  
ATOM    120  OE1 GLU A   8      -3.215  23.397   1.448  1.00  0.83           O  
ATOM    121  OE2 GLU A   8      -3.739  21.377   1.843  1.00  0.83           O  
ATOM    122  H   GLU A   8      -0.615  21.168   5.422  1.00  0.83           H  
ATOM    123  HA  GLU A   8       0.754  22.742   3.302  1.00  0.83           H  
ATOM    124 1HB  GLU A   8      -2.097  22.988   4.247  1.00  0.83           H  
ATOM    125 2HB  GLU A   8      -1.327  23.960   3.009  1.00  0.83           H  
ATOM    126 1HG  GLU A   8      -0.923  22.072   1.658  1.00  0.83           H  
ATOM    127 2HG  GLU A   8      -1.675  21.016   2.851  1.00  0.83           H  
ATOM    128  N   SER A   9       0.757  24.988   4.394  1.00  0.83           N  
ATOM    129  CA  SER A   9       1.051  26.222   5.099  1.00  0.83           C  
ATOM    130  C   SER A   9       0.663  27.451   4.282  1.00  0.83           C  
ATOM    131  O   SER A   9       0.489  27.389   3.060  1.00  0.83           O  
ATOM    132  CB  SER A   9       2.519  26.273   5.461  1.00  0.83           C  
ATOM    133  OG  SER A   9       3.330  26.336   4.321  1.00  0.83           O  
ATOM    134  H   SER A   9       0.864  24.935   3.381  1.00  0.83           H  
ATOM    135  HA  SER A   9       0.467  26.237   6.021  1.00  0.83           H  
ATOM    136 1HB  SER A   9       2.705  27.142   6.088  1.00  0.83           H  
ATOM    137 2HB  SER A   9       2.777  25.389   6.043  1.00  0.83           H  
ATOM    138  HG  SER A   9       3.258  25.469   3.890  1.00  0.83           H  
ATOM    139  N   GLY A  10       0.563  28.586   4.968  1.00  0.87           N  
ATOM    140  CA  GLY A  10       0.157  29.837   4.339  1.00  0.87           C  
ATOM    141  C   GLY A  10      -1.297  30.053   4.719  1.00  0.87           C  
ATOM    142  O   GLY A  10      -1.819  29.296   5.538  1.00  0.87           O  
ATOM    143  H   GLY A  10       0.742  28.575   5.962  1.00  0.87           H  
ATOM    144 1HA  GLY A  10       0.773  30.660   4.703  1.00  0.87           H  
ATOM    145 2HA  GLY A  10       0.274  29.779   3.258  1.00  0.87           H  
ATOM    146  N   GLY A  11      -1.948  31.070   4.164  1.00  0.93           N  
ATOM    147  CA  GLY A  11      -3.321  31.353   4.572  1.00  0.93           C  
ATOM    148  C   GLY A  11      -3.443  32.558   5.512  1.00  0.93           C  
ATOM    149  O   GLY A  11      -3.972  32.462   6.620  1.00  0.93           O  
ATOM    150  H   GLY A  11      -1.488  31.648   3.479  1.00  0.93           H  
ATOM    151 1HA  GLY A  11      -3.927  31.531   3.687  1.00  0.93           H  
ATOM    152 2HA  GLY A  11      -3.748  30.477   5.057  1.00  0.93           H  
ATOM    153  N   GLY A  12      -2.864  33.680   5.114  1.00  0.99           N  
ATOM    154  CA  GLY A  12      -2.972  34.887   5.913  1.00  0.99           C  
ATOM    155  C   GLY A  12      -4.160  35.739   5.462  1.00  0.99           C  
ATOM    156  O   GLY A  12      -5.035  35.272   4.716  1.00  0.99           O  
ATOM    157  H   GLY A  12      -2.393  33.713   4.226  1.00  0.99           H  
ATOM    158 1HA  GLY A  12      -3.087  34.623   6.965  1.00  0.99           H  
ATOM    159 2HA  GLY A  12      -2.053  35.465   5.826  1.00  0.99           H  
ATOM    160  N   LEU A  13      -4.163  36.982   5.941  1.00  1.03           N  
ATOM    161  CA  LEU A  13      -5.189  37.969   5.633  1.00  1.03           C  
ATOM    162  C   LEU A  13      -4.634  38.974   4.639  1.00  1.03           C  
ATOM    163  O   LEU A  13      -3.592  39.589   4.883  1.00  1.03           O  
ATOM    164  CB  LEU A  13      -5.647  38.695   6.904  1.00  1.03           C  
ATOM    165  CG  LEU A  13      -6.682  39.817   6.697  1.00  1.03           C  
ATOM    166  CD1 LEU A  13      -7.950  39.212   6.187  1.00  1.03           C  
ATOM    167  CD2 LEU A  13      -6.921  40.554   8.015  1.00  1.03           C  
ATOM    168  H   LEU A  13      -3.405  37.259   6.547  1.00  1.03           H  
ATOM    169  HA  LEU A  13      -6.044  37.468   5.179  1.00  1.03           H  
ATOM    170 1HB  LEU A  13      -6.083  37.965   7.581  1.00  1.03           H  
ATOM    171 2HB  LEU A  13      -4.775  39.136   7.386  1.00  1.03           H  
ATOM    172  HG  LEU A  13      -6.318  40.524   5.948  1.00  1.03           H  
ATOM    173 1HD1 LEU A  13      -8.674  39.979   6.033  1.00  1.03           H  
ATOM    174 2HD1 LEU A  13      -7.752  38.714   5.256  1.00  1.03           H  
ATOM    175 3HD1 LEU A  13      -8.330  38.497   6.910  1.00  1.03           H  
ATOM    176 1HD2 LEU A  13      -7.656  41.349   7.863  1.00  1.03           H  
ATOM    177 2HD2 LEU A  13      -7.293  39.856   8.764  1.00  1.03           H  
ATOM    178 3HD2 LEU A  13      -5.986  40.994   8.364  1.00  1.03           H  
ATOM    179  N   VAL A  14      -5.312  39.116   3.517  1.00  1.04           N  
ATOM    180  CA  VAL A  14      -4.876  40.014   2.460  1.00  1.04           C  
ATOM    181  C   VAL A  14      -5.998  40.949   2.054  1.00  1.04           C  
ATOM    182  O   VAL A  14      -7.149  40.739   2.431  1.00  1.04           O  
ATOM    183  CB  VAL A  14      -4.425  39.206   1.236  1.00  1.04           C  
ATOM    184  CG1 VAL A  14      -3.260  38.292   1.584  1.00  1.04           C  
ATOM    185  CG2 VAL A  14      -5.581  38.419   0.763  1.00  1.04           C  
ATOM    186  H   VAL A  14      -6.163  38.564   3.388  1.00  1.04           H  
ATOM    187  HA  VAL A  14      -4.037  40.608   2.826  1.00  1.04           H  
ATOM    188  HB  VAL A  14      -4.091  39.887   0.452  1.00  1.04           H  
ATOM    189 1HG1 VAL A  14      -2.962  37.743   0.699  1.00  1.04           H  
ATOM    190 2HG1 VAL A  14      -2.420  38.890   1.936  1.00  1.04           H  
ATOM    191 3HG1 VAL A  14      -3.558  37.591   2.361  1.00  1.04           H  
ATOM    192 1HG2 VAL A  14      -5.293  37.860  -0.084  1.00  1.04           H  
ATOM    193 2HG2 VAL A  14      -5.910  37.741   1.549  1.00  1.04           H  
ATOM    194 3HG2 VAL A  14      -6.387  39.101   0.502  1.00  1.04           H  
ATOM    195  N   GLN A  15      -5.659  41.995   1.316  1.00  1.00           N  
ATOM    196  CA  GLN A  15      -6.669  42.900   0.793  1.00  1.00           C  
ATOM    197  C   GLN A  15      -6.947  42.553  -0.666  1.00  1.00           C  
ATOM    198  O   GLN A  15      -6.082  41.946  -1.307  1.00  1.00           O  
ATOM    199  CB  GLN A  15      -6.214  44.357   0.930  1.00  1.00           C  
ATOM    200  CG  GLN A  15      -6.052  44.814   2.376  1.00  1.00           C  
ATOM    201  CD  GLN A  15      -5.709  46.289   2.494  1.00  1.00           C  
ATOM    202  OE1 GLN A  15      -5.095  46.876   1.597  1.00  1.00           O  
ATOM    203  NE2 GLN A  15      -6.093  46.898   3.612  1.00  1.00           N  
ATOM    204  H   GLN A  15      -4.689  42.146   1.082  1.00  1.00           H  
ATOM    205  HA  GLN A  15      -7.561  42.764   1.380  1.00  1.00           H  
ATOM    206 1HB  GLN A  15      -5.256  44.485   0.426  1.00  1.00           H  
ATOM    207 2HB  GLN A  15      -6.921  45.022   0.445  1.00  1.00           H  
ATOM    208 1HG  GLN A  15      -6.998  44.642   2.898  1.00  1.00           H  
ATOM    209 2HG  GLN A  15      -5.258  44.235   2.845  1.00  1.00           H  
ATOM    210 1HE2 GLN A  15      -5.893  47.871   3.747  1.00  1.00           H  
ATOM    211 2HE2 GLN A  15      -6.577  46.383   4.315  1.00  1.00           H  
ATOM    212  N   PRO A  16      -8.128  42.881  -1.217  1.00  0.93           N  
ATOM    213  CA  PRO A  16      -8.443  42.700  -2.605  1.00  0.93           C  
ATOM    214  C   PRO A  16      -7.385  43.374  -3.445  1.00  0.93           C  
ATOM    215  O   PRO A  16      -6.919  44.469  -3.122  1.00  0.93           O  
ATOM    216  CB  PRO A  16      -9.792  43.400  -2.743  1.00  0.93           C  
ATOM    217  CG  PRO A  16     -10.414  43.280  -1.385  1.00  0.93           C  
ATOM    218  CD  PRO A  16      -9.249  43.394  -0.415  1.00  0.93           C  
ATOM    219  HA  PRO A  16      -8.511  41.628  -2.817  1.00  0.93           H  
ATOM    220 1HB  PRO A  16      -9.637  44.443  -3.053  1.00  0.93           H  
ATOM    221 2HB  PRO A  16     -10.374  42.916  -3.535  1.00  0.93           H  
ATOM    222 1HG  PRO A  16     -11.151  44.081  -1.239  1.00  0.93           H  
ATOM    223 2HG  PRO A  16     -10.962  42.343  -1.307  1.00  0.93           H  
ATOM    224 1HD  PRO A  16      -9.092  44.425  -0.079  1.00  0.93           H  
ATOM    225 2HD  PRO A  16      -9.463  42.713   0.393  1.00  0.93           H  
ATOM    226  N   GLY A  17      -6.998  42.705  -4.509  1.00  0.85           N  
ATOM    227  CA  GLY A  17      -5.983  43.172  -5.428  1.00  0.85           C  
ATOM    228  C   GLY A  17      -4.592  42.679  -5.035  1.00  0.85           C  
ATOM    229  O   GLY A  17      -3.657  42.782  -5.831  1.00  0.85           O  
ATOM    230  H   GLY A  17      -7.441  41.813  -4.695  1.00  0.85           H  
ATOM    231 1HA  GLY A  17      -6.225  42.828  -6.432  1.00  0.85           H  
ATOM    232 2HA  GLY A  17      -5.991  44.260  -5.451  1.00  0.85           H  
ATOM    233  N   GLY A  18      -4.457  42.114  -3.829  1.00  0.78           N  
ATOM    234  CA  GLY A  18      -3.170  41.629  -3.356  1.00  0.78           C  
ATOM    235  C   GLY A  18      -2.885  40.197  -3.780  1.00  0.78           C  
ATOM    236  O   GLY A  18      -3.602  39.616  -4.607  1.00  0.78           O  
ATOM    237  H   GLY A  18      -5.250  42.058  -3.187  1.00  0.78           H  
ATOM    238 1HA  GLY A  18      -2.380  42.283  -3.724  1.00  0.78           H  
ATOM    239 2HA  GLY A  18      -3.150  41.692  -2.268  1.00  0.78           H  
ATOM    240  N   SER A  19      -1.838  39.617  -3.186  1.00  0.71           N  
ATOM    241  CA  SER A  19      -1.430  38.258  -3.521  1.00  0.71           C  
ATOM    242  C   SER A  19      -1.134  37.409  -2.297  1.00  0.71           C  
ATOM    243  O   SER A  19      -0.827  37.929  -1.221  1.00  0.71           O  
ATOM    244  CB  SER A  19      -0.199  38.267  -4.399  1.00  0.71           C  
ATOM    245  OG  SER A  19      -0.438  38.936  -5.601  1.00  0.71           O  
ATOM    246  H   SER A  19      -1.305  40.138  -2.505  1.00  0.71           H  
ATOM    247  HA  SER A  19      -2.245  37.785  -4.066  1.00  0.71           H  
ATOM    248 1HB  SER A  19       0.643  38.715  -3.879  1.00  0.71           H  
ATOM    249 2HB  SER A  19       0.063  37.231  -4.617  1.00  0.71           H  
ATOM    250  HG  SER A  19      -0.076  38.349  -6.291  1.00  0.71           H  
ATOM    251  N   LEU A  20      -1.210  36.097  -2.486  1.00  0.67           N  
ATOM    252  CA  LEU A  20      -0.908  35.128  -1.441  1.00  0.67           C  
ATOM    253  C   LEU A  20      -0.270  33.844  -1.972  1.00  0.67           C  
ATOM    254  O   LEU A  20      -0.610  33.369  -3.054  1.00  0.67           O  
ATOM    255  CB  LEU A  20      -2.181  34.814  -0.666  1.00  0.67           C  
ATOM    256  CG  LEU A  20      -2.040  33.877   0.496  1.00  0.67           C  
ATOM    257  CD1 LEU A  20      -2.975  34.286   1.568  1.00  0.67           C  
ATOM    258  CD2 LEU A  20      -2.386  32.517   0.053  1.00  0.67           C  
ATOM    259  H   LEU A  20      -1.505  35.775  -3.408  1.00  0.67           H  
ATOM    260  HA  LEU A  20      -0.202  35.589  -0.752  1.00  0.67           H  
ATOM    261 1HB  LEU A  20      -2.598  35.738  -0.298  1.00  0.67           H  
ATOM    262 2HB  LEU A  20      -2.897  34.373  -1.341  1.00  0.67           H  
ATOM    263  HG  LEU A  20      -1.024  33.897   0.882  1.00  0.67           H  
ATOM    264 1HD1 LEU A  20      -2.899  33.600   2.386  1.00  0.67           H  
ATOM    265 2HD1 LEU A  20      -2.736  35.291   1.906  1.00  0.67           H  
ATOM    266 3HD1 LEU A  20      -3.949  34.267   1.179  1.00  0.67           H  
ATOM    267 1HD2 LEU A  20      -2.292  31.868   0.894  1.00  0.67           H  
ATOM    268 2HD2 LEU A  20      -3.405  32.503  -0.309  1.00  0.67           H  
ATOM    269 3HD2 LEU A  20      -1.722  32.194  -0.738  1.00  0.67           H  
ATOM    270  N   ARG A  21       0.695  33.291  -1.237  1.00  0.65           N  
ATOM    271  CA  ARG A  21       1.253  32.010  -1.664  1.00  0.65           C  
ATOM    272  C   ARG A  21       1.008  30.910  -0.634  1.00  0.65           C  
ATOM    273  O   ARG A  21       1.311  31.071   0.552  1.00  0.65           O  
ATOM    274  CB  ARG A  21       2.750  32.101  -1.908  1.00  0.65           C  
ATOM    275  CG  ARG A  21       3.377  30.788  -2.394  1.00  0.65           C  
ATOM    276  CD  ARG A  21       4.834  30.904  -2.654  1.00  0.65           C  
ATOM    277  NE  ARG A  21       5.139  31.772  -3.786  1.00  0.65           N  
ATOM    278  CZ  ARG A  21       6.391  32.055  -4.204  1.00  0.65           C  
ATOM    279  NH1 ARG A  21       7.429  31.523  -3.589  1.00  0.65           N  
ATOM    280  NH2 ARG A  21       6.573  32.865  -5.229  1.00  0.65           N  
ATOM    281  H   ARG A  21       1.001  33.724  -0.377  1.00  0.65           H  
ATOM    282  HA  ARG A  21       0.776  31.709  -2.595  1.00  0.65           H  
ATOM    283 1HB  ARG A  21       2.954  32.867  -2.646  1.00  0.65           H  
ATOM    284 2HB  ARG A  21       3.253  32.385  -0.986  1.00  0.65           H  
ATOM    285 1HG  ARG A  21       3.231  30.011  -1.645  1.00  0.65           H  
ATOM    286 2HG  ARG A  21       2.885  30.484  -3.324  1.00  0.65           H  
ATOM    287 1HD  ARG A  21       5.325  31.311  -1.772  1.00  0.65           H  
ATOM    288 2HD  ARG A  21       5.237  29.916  -2.869  1.00  0.65           H  
ATOM    289  HE  ARG A  21       4.356  32.222  -4.288  1.00  0.65           H  
ATOM    290 1HH1 ARG A  21       7.287  30.903  -2.805  1.00  0.65           H  
ATOM    291 2HH1 ARG A  21       8.365  31.736  -3.902  1.00  0.65           H  
ATOM    292 1HH2 ARG A  21       5.767  33.268  -5.696  1.00  0.65           H  
ATOM    293 2HH2 ARG A  21       7.506  33.080  -5.545  1.00  0.65           H  
ATOM    294  N   LEU A  22       0.453  29.798  -1.104  1.00  0.66           N  
ATOM    295  CA  LEU A  22       0.220  28.615  -0.281  1.00  0.66           C  
ATOM    296  C   LEU A  22       1.235  27.554  -0.635  1.00  0.66           C  
ATOM    297  O   LEU A  22       1.681  27.466  -1.785  1.00  0.66           O  
ATOM    298  CB  LEU A  22      -1.184  28.035  -0.479  1.00  0.66           C  
ATOM    299  CG  LEU A  22      -2.339  28.916  -0.134  1.00  0.66           C  
ATOM    300  CD1 LEU A  22      -3.625  28.227  -0.489  1.00  0.66           C  
ATOM    301  CD2 LEU A  22      -2.290  29.196   1.339  1.00  0.66           C  
ATOM    302  H   LEU A  22       0.205  29.760  -2.093  1.00  0.66           H  
ATOM    303  HA  LEU A  22       0.347  28.878   0.769  1.00  0.66           H  
ATOM    304 1HB  LEU A  22      -1.291  27.746  -1.518  1.00  0.66           H  
ATOM    305 2HB  LEU A  22      -1.265  27.136   0.136  1.00  0.66           H  
ATOM    306  HG  LEU A  22      -2.279  29.827  -0.688  1.00  0.66           H  
ATOM    307 1HD1 LEU A  22      -4.462  28.872  -0.224  1.00  0.66           H  
ATOM    308 2HD1 LEU A  22      -3.650  28.017  -1.555  1.00  0.66           H  
ATOM    309 3HD1 LEU A  22      -3.694  27.297   0.067  1.00  0.66           H  
ATOM    310 1HD2 LEU A  22      -3.130  29.825   1.628  1.00  0.66           H  
ATOM    311 2HD2 LEU A  22      -2.335  28.263   1.884  1.00  0.66           H  
ATOM    312 3HD2 LEU A  22      -1.356  29.697   1.568  1.00  0.66           H  
ATOM    313  N   SER A  23       1.560  26.702   0.323  1.00  0.70           N  
ATOM    314  CA  SER A  23       2.461  25.606   0.006  1.00  0.70           C  
ATOM    315  C   SER A  23       1.960  24.295   0.555  1.00  0.70           C  
ATOM    316  O   SER A  23       1.258  24.251   1.565  1.00  0.70           O  
ATOM    317  CB  SER A  23       3.840  25.869   0.572  1.00  0.70           C  
ATOM    318  OG  SER A  23       3.813  25.903   1.969  1.00  0.70           O  
ATOM    319  H   SER A  23       1.189  26.831   1.267  1.00  0.70           H  
ATOM    320  HA  SER A  23       2.535  25.507  -1.075  1.00  0.70           H  
ATOM    321 1HB  SER A  23       4.519  25.081   0.237  1.00  0.70           H  
ATOM    322 2HB  SER A  23       4.210  26.814   0.201  1.00  0.70           H  
ATOM    323  HG  SER A  23       3.523  26.800   2.202  1.00  0.70           H  
ATOM    324  N   CYS A  24       2.393  23.221  -0.095  1.00  0.76           N  
ATOM    325  CA  CYS A  24       2.080  21.865   0.313  1.00  0.76           C  
ATOM    326  C   CYS A  24       3.307  20.975   0.246  1.00  0.76           C  
ATOM    327  O   CYS A  24       3.922  20.821  -0.810  1.00  0.76           O  
ATOM    328  CB  CYS A  24       1.002  21.297  -0.603  1.00  0.76           C  
ATOM    329  SG  CYS A  24       0.486  19.631  -0.245  1.00  0.76           S  
ATOM    330  H   CYS A  24       2.925  23.362  -0.942  1.00  0.76           H  
ATOM    331  HA  CYS A  24       1.709  21.878   1.332  1.00  0.76           H  
ATOM    332 1HB  CYS A  24       0.130  21.934  -0.535  1.00  0.76           H  
ATOM    333 2HB  CYS A  24       1.351  21.330  -1.633  1.00  0.76           H  
ATOM    334  N   GLU A  25       3.658  20.393   1.376  1.00  0.87           N  
ATOM    335  CA  GLU A  25       4.811  19.523   1.450  1.00  0.87           C  
ATOM    336  C   GLU A  25       4.322  18.097   1.485  1.00  0.87           C  
ATOM    337  O   GLU A  25       3.284  17.810   2.090  1.00  0.87           O  
ATOM    338  CB  GLU A  25       5.653  19.860   2.681  1.00  0.87           C  
ATOM    339  CG  GLU A  25       6.273  21.265   2.641  1.00  0.87           C  
ATOM    340  CD  GLU A  25       7.116  21.600   3.851  1.00  0.87           C  
ATOM    341  OE1 GLU A  25       7.176  20.804   4.760  1.00  0.87           O  
ATOM    342  OE2 GLU A  25       7.704  22.657   3.858  1.00  0.87           O  
ATOM    343  H   GLU A  25       3.099  20.560   2.210  1.00  0.87           H  
ATOM    344  HA  GLU A  25       5.425  19.653   0.559  1.00  0.87           H  
ATOM    345 1HB  GLU A  25       5.033  19.786   3.576  1.00  0.87           H  
ATOM    346 2HB  GLU A  25       6.462  19.134   2.776  1.00  0.87           H  
ATOM    347 1HG  GLU A  25       6.893  21.344   1.750  1.00  0.87           H  
ATOM    348 2HG  GLU A  25       5.468  21.996   2.553  1.00  0.87           H  
ATOM    349  N   ALA A  26       5.065  17.190   0.868  1.00  1.02           N  
ATOM    350  CA  ALA A  26       4.650  15.800   0.889  1.00  1.02           C  
ATOM    351  C   ALA A  26       5.711  14.878   1.463  1.00  1.02           C  
ATOM    352  O   ALA A  26       6.902  15.030   1.187  1.00  1.02           O  
ATOM    353  CB  ALA A  26       4.320  15.365  -0.533  1.00  1.02           C  
ATOM    354  H   ALA A  26       5.897  17.477   0.350  1.00  1.02           H  
ATOM    355  HA  ALA A  26       3.768  15.715   1.514  1.00  1.02           H  
ATOM    356 1HB  ALA A  26       3.987  14.342  -0.526  1.00  1.02           H  
ATOM    357 2HB  ALA A  26       3.545  16.006  -0.942  1.00  1.02           H  
ATOM    358 3HB  ALA A  26       5.217  15.451  -1.148  1.00  1.02           H  
ATOM    359  N   THR A  27       5.256  13.881   2.216  1.00  1.22           N  
ATOM    360  CA  THR A  27       6.135  12.839   2.720  1.00  1.22           C  
ATOM    361  C   THR A  27       5.639  11.470   2.281  1.00  1.22           C  
ATOM    362  O   THR A  27       4.504  11.081   2.573  1.00  1.22           O  
ATOM    363  CB  THR A  27       6.255  12.895   4.253  1.00  1.22           C  
ATOM    364  OG1 THR A  27       6.788  14.167   4.646  1.00  1.22           O  
ATOM    365  CG2 THR A  27       7.167  11.788   4.754  1.00  1.22           C  
ATOM    366  H   THR A  27       4.263  13.862   2.453  1.00  1.22           H  
ATOM    367  HA  THR A  27       7.129  12.985   2.297  1.00  1.22           H  
ATOM    368  HB  THR A  27       5.268  12.772   4.698  1.00  1.22           H  
ATOM    369  HG1 THR A  27       7.574  14.358   4.125  1.00  1.22           H  
ATOM    370 1HG2 THR A  27       7.241  11.840   5.839  1.00  1.22           H  
ATOM    371 2HG2 THR A  27       6.759  10.820   4.467  1.00  1.22           H  
ATOM    372 3HG2 THR A  27       8.156  11.908   4.317  1.00  1.22           H  
ATOM    373  N   GLY A  28       6.505  10.727   1.598  1.00  1.47           N  
ATOM    374  CA  GLY A  28       6.146   9.414   1.069  1.00  1.47           C  
ATOM    375  C   GLY A  28       6.381   9.353  -0.441  1.00  1.47           C  
ATOM    376  O   GLY A  28       6.959  10.264  -1.045  1.00  1.47           O  
ATOM    377  H   GLY A  28       7.429  11.097   1.419  1.00  1.47           H  
ATOM    378 1HA  GLY A  28       6.746   8.648   1.562  1.00  1.47           H  
ATOM    379 2HA  GLY A  28       5.103   9.189   1.295  1.00  1.47           H  
ATOM    380  N   ASN A  29       5.934   8.283  -1.077  1.00  1.73           N  
ATOM    381  CA  ASN A  29       6.262   8.115  -2.486  1.00  1.73           C  
ATOM    382  C   ASN A  29       5.328   8.862  -3.434  1.00  1.73           C  
ATOM    383  O   ASN A  29       4.300   8.348  -3.891  1.00  1.73           O  
ATOM    384  CB  ASN A  29       6.313   6.650  -2.851  1.00  1.73           C  
ATOM    385  CG  ASN A  29       7.439   5.925  -2.144  1.00  1.73           C  
ATOM    386  OD1 ASN A  29       8.480   6.508  -1.811  1.00  1.73           O  
ATOM    387  ND2 ASN A  29       7.257   4.649  -1.932  1.00  1.73           N  
ATOM    388  H   ASN A  29       5.413   7.574  -0.577  1.00  1.73           H  
ATOM    389  HA  ASN A  29       7.261   8.525  -2.649  1.00  1.73           H  
ATOM    390 1HB  ASN A  29       5.365   6.175  -2.596  1.00  1.73           H  
ATOM    391 2HB  ASN A  29       6.450   6.549  -3.931  1.00  1.73           H  
ATOM    392 1HD2 ASN A  29       7.969   4.110  -1.478  1.00  1.73           H  
ATOM    393 2HD2 ASN A  29       6.422   4.210  -2.261  1.00  1.73           H  
ATOM    394  N   PHE A  30       5.660  10.118  -3.688  1.00  1.94           N  
ATOM    395  CA  PHE A  30       4.877  10.930  -4.619  1.00  1.94           C  
ATOM    396  C   PHE A  30       4.929  10.400  -6.080  1.00  1.94           C  
ATOM    397  O   PHE A  30       3.955  10.535  -6.831  1.00  1.94           O  
ATOM    398  CB  PHE A  30       5.362  12.380  -4.532  1.00  1.94           C  
ATOM    399  CG  PHE A  30       6.793  12.550  -4.987  1.00  1.94           C  
ATOM    400  CD1 PHE A  30       7.111  12.837  -6.294  1.00  1.94           C  
ATOM    401  CD2 PHE A  30       7.829  12.415  -4.071  1.00  1.94           C  
ATOM    402  CE1 PHE A  30       8.418  12.976  -6.697  1.00  1.94           C  
ATOM    403  CE2 PHE A  30       9.142  12.560  -4.470  1.00  1.94           C  
ATOM    404  CZ  PHE A  30       9.436  12.838  -5.784  1.00  1.94           C  
ATOM    405  H   PHE A  30       6.471  10.491  -3.191  1.00  1.94           H  
ATOM    406  HA  PHE A  30       3.838  10.912  -4.292  1.00  1.94           H  
ATOM    407 1HB  PHE A  30       4.727  13.016  -5.150  1.00  1.94           H  
ATOM    408 2HB  PHE A  30       5.286  12.731  -3.501  1.00  1.94           H  
ATOM    409  HD1 PHE A  30       6.319  12.936  -7.006  1.00  1.94           H  
ATOM    410  HD2 PHE A  30       7.596  12.189  -3.022  1.00  1.94           H  
ATOM    411  HE1 PHE A  30       8.642  13.191  -7.742  1.00  1.94           H  
ATOM    412  HE2 PHE A  30       9.948  12.456  -3.743  1.00  1.94           H  
ATOM    413  HZ  PHE A  30      10.473  12.948  -6.099  1.00  1.94           H  
ATOM    414  N   ASP A  31       6.031   9.720  -6.428  1.00  2.01           N  
ATOM    415  CA  ASP A  31       6.254   9.131  -7.754  1.00  2.01           C  
ATOM    416  C   ASP A  31       5.868  10.069  -8.914  1.00  2.01           C  
ATOM    417  O   ASP A  31       6.355  11.197  -9.016  1.00  2.01           O  
ATOM    418  CB  ASP A  31       5.550   7.770  -7.893  1.00  2.01           C  
ATOM    419  CG  ASP A  31       6.080   6.672  -6.939  1.00  2.01           C  
ATOM    420  OD1 ASP A  31       7.266   6.630  -6.705  1.00  2.01           O  
ATOM    421  OD2 ASP A  31       5.287   5.867  -6.493  1.00  2.01           O  
ATOM    422  H   ASP A  31       6.760   9.637  -5.736  1.00  2.01           H  
ATOM    423  HA  ASP A  31       7.325   8.939  -7.847  1.00  2.01           H  
ATOM    424 1HB  ASP A  31       4.481   7.894  -7.714  1.00  2.01           H  
ATOM    425 2HB  ASP A  31       5.688   7.387  -8.906  1.00  2.01           H  
ATOM    426  N   ASP A  32       4.996   9.561  -9.799  1.00  1.93           N  
ATOM    427  CA  ASP A  32       4.480  10.290 -10.947  1.00  1.93           C  
ATOM    428  C   ASP A  32       3.024  10.698 -10.766  1.00  1.93           C  
ATOM    429  O   ASP A  32       2.321  10.975 -11.740  1.00  1.93           O  
ATOM    430  CB  ASP A  32       4.659   9.484 -12.226  1.00  1.93           C  
ATOM    431  CG  ASP A  32       6.131   9.303 -12.577  1.00  1.93           C  
ATOM    432  OD1 ASP A  32       6.875  10.240 -12.425  1.00  1.93           O  
ATOM    433  OD2 ASP A  32       6.500   8.273 -13.071  1.00  1.93           O  
ATOM    434  H   ASP A  32       4.650   8.629  -9.661  1.00  1.93           H  
ATOM    435  HA  ASP A  32       5.052  11.188 -11.068  1.00  1.93           H  
ATOM    436 1HB  ASP A  32       4.199   8.503 -12.109  1.00  1.93           H  
ATOM    437 2HB  ASP A  32       4.156   9.989 -13.051  1.00  1.93           H  
ATOM    438  N   ARG A  33       2.550  10.698  -9.526  1.00  1.73           N  
ATOM    439  CA  ARG A  33       1.173  11.081  -9.274  1.00  1.73           C  
ATOM    440  C   ARG A  33       1.119  12.562  -8.984  1.00  1.73           C  
ATOM    441  O   ARG A  33       1.888  13.067  -8.169  1.00  1.73           O  
ATOM    442  CB  ARG A  33       0.601  10.338  -8.101  1.00  1.73           C  
ATOM    443  CG  ARG A  33       0.022   8.974  -8.380  1.00  1.73           C  
ATOM    444  CD  ARG A  33       1.038   7.895  -8.452  1.00  1.73           C  
ATOM    445  NE  ARG A  33       0.400   6.583  -8.584  1.00  1.73           N  
ATOM    446  CZ  ARG A  33       1.029   5.389  -8.478  1.00  1.73           C  
ATOM    447  NH1 ARG A  33       2.312   5.341  -8.201  1.00  1.73           N  
ATOM    448  NH2 ARG A  33       0.346   4.270  -8.639  1.00  1.73           N  
ATOM    449  H   ARG A  33       3.157  10.480  -8.733  1.00  1.73           H  
ATOM    450  HA  ARG A  33       0.571  10.868 -10.156  1.00  1.73           H  
ATOM    451 1HB  ARG A  33       1.409  10.180  -7.421  1.00  1.73           H  
ATOM    452 2HB  ARG A  33      -0.155  10.945  -7.601  1.00  1.73           H  
ATOM    453 1HG  ARG A  33      -0.655   8.739  -7.580  1.00  1.73           H  
ATOM    454 2HG  ARG A  33      -0.526   9.002  -9.323  1.00  1.73           H  
ATOM    455 1HD  ARG A  33       1.683   8.052  -9.316  1.00  1.73           H  
ATOM    456 2HD  ARG A  33       1.641   7.897  -7.541  1.00  1.73           H  
ATOM    457  HE  ARG A  33      -0.590   6.570  -8.795  1.00  1.73           H  
ATOM    458 1HH1 ARG A  33       2.830   6.199  -8.061  1.00  1.73           H  
ATOM    459 2HH1 ARG A  33       2.785   4.451  -8.110  1.00  1.73           H  
ATOM    460 1HH2 ARG A  33      -0.642   4.306  -8.846  1.00  1.73           H  
ATOM    461 2HH2 ARG A  33       0.812   3.378  -8.555  1.00  1.73           H  
ATOM    462  N   GLY A  34       0.209  13.266  -9.625  1.00  1.48           N  
ATOM    463  CA  GLY A  34       0.155  14.694  -9.403  1.00  1.48           C  
ATOM    464  C   GLY A  34      -0.607  15.120  -8.161  1.00  1.48           C  
ATOM    465  O   GLY A  34      -1.299  14.332  -7.493  1.00  1.48           O  
ATOM    466  H   GLY A  34      -0.419  12.821 -10.278  1.00  1.48           H  
ATOM    467 1HA  GLY A  34       1.173  15.079  -9.334  1.00  1.48           H  
ATOM    468 2HA  GLY A  34      -0.286  15.178 -10.269  1.00  1.48           H  
ATOM    469  N   ILE A  35      -0.468  16.411  -7.909  1.00  1.25           N  
ATOM    470  CA  ILE A  35      -1.075  17.135  -6.816  1.00  1.25           C  
ATOM    471  C   ILE A  35      -2.116  18.111  -7.308  1.00  1.25           C  
ATOM    472  O   ILE A  35      -1.877  18.887  -8.236  1.00  1.25           O  
ATOM    473  CB  ILE A  35      -0.014  17.894  -5.995  1.00  1.25           C  
ATOM    474  CG1 ILE A  35       0.998  16.920  -5.343  1.00  1.25           C  
ATOM    475  CG2 ILE A  35      -0.671  18.792  -4.965  1.00  1.25           C  
ATOM    476  CD1 ILE A  35       0.364  15.967  -4.358  1.00  1.25           C  
ATOM    477  H   ILE A  35       0.106  16.934  -8.566  1.00  1.25           H  
ATOM    478  HA  ILE A  35      -1.559  16.417  -6.163  1.00  1.25           H  
ATOM    479  HB  ILE A  35       0.554  18.520  -6.675  1.00  1.25           H  
ATOM    480 1HG1 ILE A  35       1.488  16.340  -6.126  1.00  1.25           H  
ATOM    481 2HG1 ILE A  35       1.750  17.491  -4.805  1.00  1.25           H  
ATOM    482 1HG2 ILE A  35       0.096  19.340  -4.423  1.00  1.25           H  
ATOM    483 2HG2 ILE A  35      -1.335  19.502  -5.453  1.00  1.25           H  
ATOM    484 3HG2 ILE A  35      -1.247  18.176  -4.275  1.00  1.25           H  
ATOM    485 1HD1 ILE A  35       1.122  15.310  -3.935  1.00  1.25           H  
ATOM    486 2HD1 ILE A  35      -0.121  16.530  -3.554  1.00  1.25           H  
ATOM    487 3HD1 ILE A  35      -0.366  15.384  -4.880  1.00  1.25           H  
ATOM    488  N   GLY A  36      -3.284  18.058  -6.708  1.00  1.07           N  
ATOM    489  CA  GLY A  36      -4.326  18.983  -7.071  1.00  1.07           C  
ATOM    490  C   GLY A  36      -4.558  19.958  -5.946  1.00  1.07           C  
ATOM    491  O   GLY A  36      -4.354  19.633  -4.773  1.00  1.07           O  
ATOM    492  H   GLY A  36      -3.429  17.383  -5.964  1.00  1.07           H  
ATOM    493 1HA  GLY A  36      -4.057  19.522  -7.964  1.00  1.07           H  
ATOM    494 2HA  GLY A  36      -5.245  18.439  -7.289  1.00  1.07           H  
ATOM    495  N   TRP A  37      -5.034  21.137  -6.301  1.00  0.95           N  
ATOM    496  CA  TRP A  37      -5.454  22.115  -5.329  1.00  0.95           C  
ATOM    497  C   TRP A  37      -6.915  22.386  -5.522  1.00  0.95           C  
ATOM    498  O   TRP A  37      -7.386  22.581  -6.656  1.00  0.95           O  
ATOM    499  CB  TRP A  37      -4.650  23.385  -5.431  1.00  0.95           C  
ATOM    500  CG  TRP A  37      -3.283  23.229  -4.936  1.00  0.95           C  
ATOM    501  CD1 TRP A  37      -2.275  22.649  -5.585  1.00  0.95           C  
ATOM    502  CD2 TRP A  37      -2.741  23.697  -3.687  1.00  0.95           C  
ATOM    503  NE1 TRP A  37      -1.136  22.713  -4.847  1.00  0.95           N  
ATOM    504  CE2 TRP A  37      -1.396  23.361  -3.688  1.00  0.95           C  
ATOM    505  CE3 TRP A  37      -3.284  24.376  -2.589  1.00  0.95           C  
ATOM    506  CZ2 TRP A  37      -0.563  23.681  -2.645  1.00  0.95           C  
ATOM    507  CZ3 TRP A  37      -2.453  24.689  -1.535  1.00  0.95           C  
ATOM    508  CH2 TRP A  37      -1.126  24.356  -1.563  1.00  0.95           C  
ATOM    509  H   TRP A  37      -5.105  21.361  -7.285  1.00  0.95           H  
ATOM    510  HA  TRP A  37      -5.300  21.704  -4.346  1.00  0.95           H  
ATOM    511 1HB  TRP A  37      -4.609  23.712  -6.473  1.00  0.95           H  
ATOM    512 2HB  TRP A  37      -5.147  24.166  -4.857  1.00  0.95           H  
ATOM    513  HD1 TRP A  37      -2.370  22.190  -6.559  1.00  0.95           H  
ATOM    514  HE1 TRP A  37      -0.248  22.344  -5.123  1.00  0.95           H  
ATOM    515  HE3 TRP A  37      -4.341  24.646  -2.567  1.00  0.95           H  
ATOM    516  HZ2 TRP A  37       0.496  23.422  -2.650  1.00  0.95           H  
ATOM    517  HZ3 TRP A  37      -2.877  25.207  -0.675  1.00  0.95           H  
ATOM    518  HH2 TRP A  37      -0.506  24.622  -0.713  1.00  0.95           H  
ATOM    519  N   PHE A  38      -7.605  22.432  -4.393  1.00  0.90           N  
ATOM    520  CA  PHE A  38      -9.038  22.584  -4.340  1.00  0.90           C  
ATOM    521  C   PHE A  38      -9.418  23.715  -3.435  1.00  0.90           C  
ATOM    522  O   PHE A  38      -8.655  24.100  -2.547  1.00  0.90           O  
ATOM    523  CB  PHE A  38      -9.631  21.298  -3.805  1.00  0.90           C  
ATOM    524  CG  PHE A  38      -9.154  20.187  -4.596  1.00  0.90           C  
ATOM    525  CD1 PHE A  38      -7.958  19.584  -4.252  1.00  0.90           C  
ATOM    526  CD2 PHE A  38      -9.821  19.746  -5.686  1.00  0.90           C  
ATOM    527  CE1 PHE A  38      -7.462  18.583  -4.990  1.00  0.90           C  
ATOM    528  CE2 PHE A  38      -9.306  18.730  -6.419  1.00  0.90           C  
ATOM    529  CZ  PHE A  38      -8.124  18.148  -6.066  1.00  0.90           C  
ATOM    530  H   PHE A  38      -7.096  22.265  -3.526  1.00  0.90           H  
ATOM    531  HA  PHE A  38      -9.409  22.789  -5.341  1.00  0.90           H  
ATOM    532 1HB  PHE A  38      -9.336  21.162  -2.775  1.00  0.90           H  
ATOM    533 2HB  PHE A  38     -10.719  21.332  -3.857  1.00  0.90           H  
ATOM    534  HD1 PHE A  38      -7.404  19.939  -3.381  1.00  0.90           H  
ATOM    535  HD2 PHE A  38     -10.762  20.216  -5.974  1.00  0.90           H  
ATOM    536  HE1 PHE A  38      -6.525  18.145  -4.726  1.00  0.90           H  
ATOM    537  HE2 PHE A  38      -9.829  18.384  -7.290  1.00  0.90           H  
ATOM    538  HZ  PHE A  38      -7.714  17.340  -6.659  1.00  0.90           H  
ATOM    539  N   ARG A  39     -10.613  24.222  -3.631  1.00  0.88           N  
ATOM    540  CA  ARG A  39     -11.105  25.318  -2.826  1.00  0.88           C  
ATOM    541  C   ARG A  39     -12.512  25.103  -2.302  1.00  0.88           C  
ATOM    542  O   ARG A  39     -13.376  24.558  -2.991  1.00  0.88           O  
ATOM    543  CB  ARG A  39     -11.054  26.575  -3.646  1.00  0.88           C  
ATOM    544  CG  ARG A  39     -11.455  27.769  -2.961  1.00  0.88           C  
ATOM    545  CD  ARG A  39     -11.219  28.977  -3.767  1.00  0.88           C  
ATOM    546  NE  ARG A  39     -12.054  29.131  -4.906  1.00  0.88           N  
ATOM    547  CZ  ARG A  39     -11.935  30.185  -5.718  1.00  0.88           C  
ATOM    548  NH1 ARG A  39     -11.016  31.097  -5.443  1.00  0.88           N  
ATOM    549  NH2 ARG A  39     -12.737  30.291  -6.760  1.00  0.88           N  
ATOM    550  H   ARG A  39     -11.176  23.850  -4.394  1.00  0.88           H  
ATOM    551  HA  ARG A  39     -10.443  25.441  -1.971  1.00  0.88           H  
ATOM    552 1HB  ARG A  39     -10.043  26.733  -3.986  1.00  0.88           H  
ATOM    553 2HB  ARG A  39     -11.695  26.459  -4.518  1.00  0.88           H  
ATOM    554 1HG  ARG A  39     -12.512  27.723  -2.708  1.00  0.88           H  
ATOM    555 2HG  ARG A  39     -10.852  27.828  -2.057  1.00  0.88           H  
ATOM    556 1HD  ARG A  39     -11.325  29.869  -3.152  1.00  0.88           H  
ATOM    557 2HD  ARG A  39     -10.226  28.925  -4.149  1.00  0.88           H  
ATOM    558  HE  ARG A  39     -12.763  28.422  -5.144  1.00  0.88           H  
ATOM    559 1HH1 ARG A  39     -10.400  30.989  -4.629  1.00  0.88           H  
ATOM    560 2HH1 ARG A  39     -10.908  31.949  -6.009  1.00  0.88           H  
ATOM    561 1HH2 ARG A  39     -13.433  29.545  -6.911  1.00  0.88           H  
ATOM    562 2HH2 ARG A  39     -12.670  31.081  -7.381  1.00  0.88           H  
ATOM    563  N   GLN A  40     -12.737  25.489  -1.051  1.00  0.90           N  
ATOM    564  CA  GLN A  40     -14.066  25.378  -0.488  1.00  0.90           C  
ATOM    565  C   GLN A  40     -14.448  26.584   0.348  1.00  0.90           C  
ATOM    566  O   GLN A  40     -13.919  26.796   1.445  1.00  0.90           O  
ATOM    567  CB  GLN A  40     -14.119  24.125   0.355  1.00  0.90           C  
ATOM    568  CG  GLN A  40     -15.450  23.774   0.897  1.00  0.90           C  
ATOM    569  CD  GLN A  40     -15.433  22.392   1.510  1.00  0.90           C  
ATOM    570  OE1 GLN A  40     -14.362  21.859   1.866  1.00  0.90           O  
ATOM    571  NE2 GLN A  40     -16.607  21.795   1.625  1.00  0.90           N  
ATOM    572  H   GLN A  40     -11.974  25.859  -0.488  1.00  0.90           H  
ATOM    573  HA  GLN A  40     -14.788  25.292  -1.301  1.00  0.90           H  
ATOM    574 1HB  GLN A  40     -13.763  23.315  -0.223  1.00  0.90           H  
ATOM    575 2HB  GLN A  40     -13.448  24.247   1.199  1.00  0.90           H  
ATOM    576 1HG  GLN A  40     -15.750  24.501   1.653  1.00  0.90           H  
ATOM    577 2HG  GLN A  40     -16.170  23.780   0.077  1.00  0.90           H  
ATOM    578 1HE2 GLN A  40     -16.685  20.882   2.023  1.00  0.90           H  
ATOM    579 2HE2 GLN A  40     -17.445  22.294   1.300  1.00  0.90           H  
ATOM    580  N   ALA A  41     -15.374  27.376  -0.169  1.00  0.94           N  
ATOM    581  CA  ALA A  41     -15.839  28.543   0.553  1.00  0.94           C  
ATOM    582  C   ALA A  41     -16.766  28.019   1.644  1.00  0.94           C  
ATOM    583  O   ALA A  41     -17.338  26.945   1.452  1.00  0.94           O  
ATOM    584  CB  ALA A  41     -16.535  29.518  -0.376  1.00  0.94           C  
ATOM    585  H   ALA A  41     -15.767  27.153  -1.074  1.00  0.94           H  
ATOM    586  HA  ALA A  41     -14.984  29.033   0.996  1.00  0.94           H  
ATOM    587 1HB  ALA A  41     -16.880  30.383   0.185  1.00  0.94           H  
ATOM    588 2HB  ALA A  41     -15.833  29.847  -1.147  1.00  0.94           H  
ATOM    589 3HB  ALA A  41     -17.381  29.031  -0.839  1.00  0.94           H  
ATOM    590  N   PRO A  42     -16.929  28.689   2.787  1.00  1.01           N  
ATOM    591  CA  PRO A  42     -17.849  28.271   3.821  1.00  1.01           C  
ATOM    592  C   PRO A  42     -19.240  28.062   3.246  1.00  1.01           C  
ATOM    593  O   PRO A  42     -19.747  28.898   2.497  1.00  1.01           O  
ATOM    594  CB  PRO A  42     -17.812  29.462   4.783  1.00  1.01           C  
ATOM    595  CG  PRO A  42     -16.422  30.050   4.593  1.00  1.01           C  
ATOM    596  CD  PRO A  42     -16.139  29.900   3.111  1.00  1.01           C  
ATOM    597  HA  PRO A  42     -17.472  27.351   4.297  1.00  1.01           H  
ATOM    598 1HB  PRO A  42     -18.617  30.171   4.532  1.00  1.01           H  
ATOM    599 2HB  PRO A  42     -17.996  29.120   5.810  1.00  1.01           H  
ATOM    600 1HG  PRO A  42     -16.403  31.100   4.926  1.00  1.01           H  
ATOM    601 2HG  PRO A  42     -15.696  29.506   5.216  1.00  1.01           H  
ATOM    602 1HD  PRO A  42     -16.489  30.773   2.544  1.00  1.01           H  
ATOM    603 2HD  PRO A  42     -15.063  29.727   3.001  1.00  1.01           H  
ATOM    604  N   GLY A  43     -19.862  26.948   3.616  1.00  1.09           N  
ATOM    605  CA  GLY A  43     -21.209  26.602   3.168  1.00  1.09           C  
ATOM    606  C   GLY A  43     -21.260  25.952   1.777  1.00  1.09           C  
ATOM    607  O   GLY A  43     -22.336  25.570   1.313  1.00  1.09           O  
ATOM    608  H   GLY A  43     -19.382  26.306   4.232  1.00  1.09           H  
ATOM    609 1HA  GLY A  43     -21.660  25.926   3.894  1.00  1.09           H  
ATOM    610 2HA  GLY A  43     -21.819  27.503   3.161  1.00  1.09           H  
ATOM    611  N   LYS A  44     -20.108  25.817   1.117  1.00  1.17           N  
ATOM    612  CA  LYS A  44     -20.050  25.261  -0.232  1.00  1.17           C  
ATOM    613  C   LYS A  44     -19.332  23.918  -0.308  1.00  1.17           C  
ATOM    614  O   LYS A  44     -18.690  23.479   0.653  1.00  1.17           O  
ATOM    615  CB  LYS A  44     -19.374  26.249  -1.182  1.00  1.17           C  
ATOM    616  CG  LYS A  44     -20.043  27.632  -1.253  1.00  1.17           C  
ATOM    617  CD  LYS A  44     -21.456  27.560  -1.830  1.00  1.17           C  
ATOM    618  CE  LYS A  44     -22.065  28.953  -1.982  1.00  1.17           C  
ATOM    619  NZ  LYS A  44     -23.467  28.900  -2.500  1.00  1.17           N  
ATOM    620  H   LYS A  44     -19.237  26.156   1.528  1.00  1.17           H  
ATOM    621  HA  LYS A  44     -21.070  25.102  -0.580  1.00  1.17           H  
ATOM    622 1HB  LYS A  44     -18.342  26.396  -0.863  1.00  1.17           H  
ATOM    623 2HB  LYS A  44     -19.342  25.832  -2.187  1.00  1.17           H  
ATOM    624 1HG  LYS A  44     -20.081  28.066  -0.248  1.00  1.17           H  
ATOM    625 2HG  LYS A  44     -19.446  28.285  -1.884  1.00  1.17           H  
ATOM    626 1HD  LYS A  44     -21.429  27.072  -2.806  1.00  1.17           H  
ATOM    627 2HD  LYS A  44     -22.088  26.968  -1.164  1.00  1.17           H  
ATOM    628 1HE  LYS A  44     -22.066  29.446  -1.010  1.00  1.17           H  
ATOM    629 2HE  LYS A  44     -21.455  29.535  -2.673  1.00  1.17           H  
ATOM    630 1HZ  LYS A  44     -23.833  29.838  -2.584  1.00  1.17           H  
ATOM    631 2HZ  LYS A  44     -23.475  28.453  -3.406  1.00  1.17           H  
ATOM    632 3HZ  LYS A  44     -24.042  28.370  -1.858  1.00  1.17           H  
ATOM    633  N   GLU A  45     -19.471  23.273  -1.466  1.00  1.21           N  
ATOM    634  CA  GLU A  45     -18.792  22.027  -1.810  1.00  1.21           C  
ATOM    635  C   GLU A  45     -17.408  22.354  -2.371  1.00  1.21           C  
ATOM    636  O   GLU A  45     -17.148  23.500  -2.730  1.00  1.21           O  
ATOM    637  CB  GLU A  45     -19.616  21.234  -2.825  1.00  1.21           C  
ATOM    638  CG  GLU A  45     -20.981  20.783  -2.303  1.00  1.21           C  
ATOM    639  CD  GLU A  45     -21.774  19.974  -3.309  1.00  1.21           C  
ATOM    640  OE1 GLU A  45     -21.399  19.954  -4.458  1.00  1.21           O  
ATOM    641  OE2 GLU A  45     -22.753  19.378  -2.923  1.00  1.21           O  
ATOM    642  H   GLU A  45     -20.059  23.693  -2.171  1.00  1.21           H  
ATOM    643  HA  GLU A  45     -18.666  21.429  -0.908  1.00  1.21           H  
ATOM    644 1HB  GLU A  45     -19.779  21.841  -3.715  1.00  1.21           H  
ATOM    645 2HB  GLU A  45     -19.061  20.347  -3.131  1.00  1.21           H  
ATOM    646 1HG  GLU A  45     -20.832  20.179  -1.407  1.00  1.21           H  
ATOM    647 2HG  GLU A  45     -21.555  21.665  -2.019  1.00  1.21           H  
ATOM    648  N   ARG A  46     -16.520  21.366  -2.417  1.00  1.22           N  
ATOM    649  CA  ARG A  46     -15.172  21.576  -2.952  1.00  1.22           C  
ATOM    650  C   ARG A  46     -15.142  21.701  -4.476  1.00  1.22           C  
ATOM    651  O   ARG A  46     -15.831  20.956  -5.179  1.00  1.22           O  
ATOM    652  CB  ARG A  46     -14.265  20.421  -2.529  1.00  1.22           C  
ATOM    653  CG  ARG A  46     -14.015  20.385  -1.037  1.00  1.22           C  
ATOM    654  CD  ARG A  46     -13.177  19.274  -0.552  1.00  1.22           C  
ATOM    655  NE  ARG A  46     -13.069  19.340   0.908  1.00  1.22           N  
ATOM    656  CZ  ARG A  46     -12.434  18.441   1.685  1.00  1.22           C  
ATOM    657  NH1 ARG A  46     -11.847  17.398   1.149  1.00  1.22           N  
ATOM    658  NH2 ARG A  46     -12.412  18.605   2.995  1.00  1.22           N  
ATOM    659  H   ARG A  46     -16.784  20.448  -2.092  1.00  1.22           H  
ATOM    660  HA  ARG A  46     -14.779  22.499  -2.526  1.00  1.22           H  
ATOM    661 1HB  ARG A  46     -14.706  19.473  -2.827  1.00  1.22           H  
ATOM    662 2HB  ARG A  46     -13.299  20.514  -3.031  1.00  1.22           H  
ATOM    663 1HG  ARG A  46     -13.485  21.272  -0.769  1.00  1.22           H  
ATOM    664 2HG  ARG A  46     -14.966  20.353  -0.514  1.00  1.22           H  
ATOM    665 1HD  ARG A  46     -13.615  18.316  -0.826  1.00  1.22           H  
ATOM    666 2HD  ARG A  46     -12.177  19.359  -0.972  1.00  1.22           H  
ATOM    667  HE  ARG A  46     -13.521  20.146   1.373  1.00  1.22           H  
ATOM    668 1HH1 ARG A  46     -11.875  17.264   0.145  1.00  1.22           H  
ATOM    669 2HH1 ARG A  46     -11.381  16.725   1.741  1.00  1.22           H  
ATOM    670 1HH2 ARG A  46     -12.883  19.398   3.418  1.00  1.22           H  
ATOM    671 2HH2 ARG A  46     -11.942  17.933   3.579  1.00  1.22           H  
ATOM    672  N   GLU A  47     -14.266  22.577  -4.978  1.00  1.19           N  
ATOM    673  CA  GLU A  47     -14.057  22.734  -6.420  1.00  1.19           C  
ATOM    674  C   GLU A  47     -12.577  22.693  -6.764  1.00  1.19           C  
ATOM    675  O   GLU A  47     -11.730  23.019  -5.937  1.00  1.19           O  
ATOM    676  CB  GLU A  47     -14.622  24.078  -6.914  1.00  1.19           C  
ATOM    677  CG  GLU A  47     -13.942  25.336  -6.329  1.00  1.19           C  
ATOM    678  CD  GLU A  47     -14.547  26.647  -6.828  1.00  1.19           C  
ATOM    679  OE1 GLU A  47     -15.472  26.597  -7.604  1.00  1.19           O  
ATOM    680  OE2 GLU A  47     -14.095  27.701  -6.402  1.00  1.19           O  
ATOM    681  H   GLU A  47     -13.775  23.191  -4.329  1.00  1.19           H  
ATOM    682  HA  GLU A  47     -14.557  21.917  -6.940  1.00  1.19           H  
ATOM    683 1HB  GLU A  47     -14.532  24.131  -7.999  1.00  1.19           H  
ATOM    684 2HB  GLU A  47     -15.683  24.133  -6.670  1.00  1.19           H  
ATOM    685 1HG  GLU A  47     -14.031  25.309  -5.252  1.00  1.19           H  
ATOM    686 2HG  GLU A  47     -12.878  25.311  -6.580  1.00  1.19           H  
ATOM    687  N   GLY A  48     -12.245  22.297  -7.987  1.00  1.15           N  
ATOM    688  CA  GLY A  48     -10.836  22.298  -8.370  1.00  1.15           C  
ATOM    689  C   GLY A  48     -10.354  23.690  -8.753  1.00  1.15           C  
ATOM    690  O   GLY A  48     -11.086  24.461  -9.375  1.00  1.15           O  
ATOM    691  H   GLY A  48     -12.957  22.017  -8.646  1.00  1.15           H  
ATOM    692 1HA  GLY A  48     -10.227  21.918  -7.552  1.00  1.15           H  
ATOM    693 2HA  GLY A  48     -10.686  21.619  -9.210  1.00  1.15           H  
ATOM    694  N   ILE A  49      -9.097  23.979  -8.432  1.00  1.12           N  
ATOM    695  CA  ILE A  49      -8.421  25.209  -8.829  1.00  1.12           C  
ATOM    696  C   ILE A  49      -7.335  24.906  -9.849  1.00  1.12           C  
ATOM    697  O   ILE A  49      -7.327  25.436 -10.961  1.00  1.12           O  
ATOM    698  CB  ILE A  49      -7.790  25.898  -7.596  1.00  1.12           C  
ATOM    699  CG1 ILE A  49      -8.858  26.232  -6.587  1.00  1.12           C  
ATOM    700  CG2 ILE A  49      -6.957  27.128  -7.970  1.00  1.12           C  
ATOM    701  CD1 ILE A  49      -9.893  27.175  -7.120  1.00  1.12           C  
ATOM    702  H   ILE A  49      -8.573  23.307  -7.873  1.00  1.12           H  
ATOM    703  HA  ILE A  49      -9.146  25.882  -9.284  1.00  1.12           H  
ATOM    704  HB  ILE A  49      -7.126  25.183  -7.110  1.00  1.12           H  
ATOM    705 1HG1 ILE A  49      -9.356  25.309  -6.289  1.00  1.12           H  
ATOM    706 2HG1 ILE A  49      -8.393  26.675  -5.708  1.00  1.12           H  
ATOM    707 1HG2 ILE A  49      -6.519  27.540  -7.071  1.00  1.12           H  
ATOM    708 2HG2 ILE A  49      -6.165  26.843  -8.655  1.00  1.12           H  
ATOM    709 3HG2 ILE A  49      -7.574  27.871  -8.432  1.00  1.12           H  
ATOM    710 1HD1 ILE A  49     -10.633  27.366  -6.377  1.00  1.12           H  
ATOM    711 2HD1 ILE A  49      -9.416  28.112  -7.396  1.00  1.12           H  
ATOM    712 3HD1 ILE A  49     -10.377  26.735  -7.992  1.00  1.12           H  
ATOM    713  N   ALA A  50      -6.398  24.049  -9.464  1.00  1.12           N  
ATOM    714  CA  ALA A  50      -5.276  23.764 -10.356  1.00  1.12           C  
ATOM    715  C   ALA A  50      -4.593  22.473  -9.992  1.00  1.12           C  
ATOM    716  O   ALA A  50      -4.581  22.091  -8.822  1.00  1.12           O  
ATOM    717  CB  ALA A  50      -4.272  24.898 -10.307  1.00  1.12           C  
ATOM    718  H   ALA A  50      -6.486  23.595  -8.556  1.00  1.12           H  
ATOM    719  HA  ALA A  50      -5.664  23.660 -11.368  1.00  1.12           H  
ATOM    720 1HB  ALA A  50      -3.453  24.680 -11.001  1.00  1.12           H  
ATOM    721 2HB  ALA A  50      -4.753  25.824 -10.595  1.00  1.12           H  
ATOM    722 3HB  ALA A  50      -3.879  24.992  -9.298  1.00  1.12           H  
ATOM    723  N   CYS A  51      -3.990  21.818 -10.971  1.00  1.17           N  
ATOM    724  CA  CYS A  51      -3.263  20.596 -10.674  1.00  1.17           C  
ATOM    725  C   CYS A  51      -1.905  20.565 -11.355  1.00  1.17           C  
ATOM    726  O   CYS A  51      -1.688  21.220 -12.382  1.00  1.17           O  
ATOM    727  CB  CYS A  51      -4.088  19.376 -11.090  1.00  1.17           C  
ATOM    728  SG  CYS A  51      -5.781  19.375 -10.397  1.00  1.17           S  
ATOM    729  H   CYS A  51      -4.031  22.171 -11.925  1.00  1.17           H  
ATOM    730  HA  CYS A  51      -3.093  20.553  -9.601  1.00  1.17           H  
ATOM    731 1HB  CYS A  51      -4.162  19.341 -12.174  1.00  1.17           H  
ATOM    732 2HB  CYS A  51      -3.585  18.465 -10.764  1.00  1.17           H  
ATOM    733  N   ILE A  52      -0.998  19.784 -10.785  1.00  1.25           N  
ATOM    734  CA  ILE A  52       0.322  19.651 -11.360  1.00  1.25           C  
ATOM    735  C   ILE A  52       0.901  18.254 -11.222  1.00  1.25           C  
ATOM    736  O   ILE A  52       0.777  17.591 -10.185  1.00  1.25           O  
ATOM    737  CB  ILE A  52       1.229  20.666 -10.678  1.00  1.25           C  
ATOM    738  CG1 ILE A  52       2.570  20.737 -11.314  1.00  1.25           C  
ATOM    739  CG2 ILE A  52       1.380  20.275  -9.215  1.00  1.25           C  
ATOM    740  CD1 ILE A  52       3.302  21.971 -10.919  1.00  1.25           C  
ATOM    741  H   ILE A  52      -1.236  19.303  -9.919  1.00  1.25           H  
ATOM    742  HA  ILE A  52       0.261  19.887 -12.418  1.00  1.25           H  
ATOM    743  HB  ILE A  52       0.785  21.646 -10.754  1.00  1.25           H  
ATOM    744 1HG1 ILE A  52       3.151  19.892 -10.989  1.00  1.25           H  
ATOM    745 2HG1 ILE A  52       2.481  20.700 -12.396  1.00  1.25           H  
ATOM    746 1HG2 ILE A  52       2.011  21.001  -8.719  1.00  1.25           H  
ATOM    747 2HG2 ILE A  52       0.402  20.248  -8.737  1.00  1.25           H  
ATOM    748 3HG2 ILE A  52       1.842  19.291  -9.151  1.00  1.25           H  
ATOM    749 1HD1 ILE A  52       4.288  21.968 -11.381  1.00  1.25           H  
ATOM    750 2HD1 ILE A  52       2.764  22.847 -11.233  1.00  1.25           H  
ATOM    751 3HD1 ILE A  52       3.391  21.997  -9.856  1.00  1.25           H  
ATOM    752  N   THR A  53       1.580  17.814 -12.264  1.00  1.36           N  
ATOM    753  CA  THR A  53       2.249  16.528 -12.234  1.00  1.36           C  
ATOM    754  C   THR A  53       3.617  16.667 -11.590  1.00  1.36           C  
ATOM    755  O   THR A  53       4.161  17.763 -11.492  1.00  1.36           O  
ATOM    756  CB  THR A  53       2.380  15.968 -13.649  1.00  1.36           C  
ATOM    757  OG1 THR A  53       3.198  16.853 -14.413  1.00  1.36           O  
ATOM    758  CG2 THR A  53       1.020  15.879 -14.296  1.00  1.36           C  
ATOM    759  H   THR A  53       1.634  18.402 -13.102  1.00  1.36           H  
ATOM    760  HA  THR A  53       1.659  15.833 -11.642  1.00  1.36           H  
ATOM    761  HB  THR A  53       2.841  14.983 -13.616  1.00  1.36           H  
ATOM    762  HG1 THR A  53       2.710  17.699 -14.501  1.00  1.36           H  
ATOM    763 1HG2 THR A  53       1.126  15.493 -15.310  1.00  1.36           H  
ATOM    764 2HG2 THR A  53       0.384  15.211 -13.714  1.00  1.36           H  
ATOM    765 3HG2 THR A  53       0.571  16.875 -14.330  1.00  1.36           H  
ATOM    766  N   THR A  54       4.256  15.552 -11.267  1.00  1.46           N  
ATOM    767  CA  THR A  54       5.576  15.621 -10.643  1.00  1.46           C  
ATOM    768  C   THR A  54       6.628  15.897 -11.720  1.00  1.46           C  
ATOM    769  O   THR A  54       7.793  16.159 -11.434  1.00  1.46           O  
ATOM    770  CB  THR A  54       5.887  14.326  -9.892  1.00  1.46           C  
ATOM    771  OG1 THR A  54       6.054  13.263 -10.798  1.00  1.46           O  
ATOM    772  CG2 THR A  54       4.672  14.014  -9.034  1.00  1.46           C  
ATOM    773  H   THR A  54       3.806  14.655 -11.388  1.00  1.46           H  
ATOM    774  HA  THR A  54       5.587  16.446  -9.931  1.00  1.46           H  
ATOM    775  HB  THR A  54       6.775  14.426  -9.276  1.00  1.46           H  
ATOM    776  HG1 THR A  54       6.167  12.423 -10.270  1.00  1.46           H  
ATOM    777 1HG2 THR A  54       4.803  13.086  -8.498  1.00  1.46           H  
ATOM    778 2HG2 THR A  54       4.502  14.821  -8.322  1.00  1.46           H  
ATOM    779 3HG2 THR A  54       3.804  13.917  -9.681  1.00  1.46           H  
ATOM    780  N   ARG A  55       6.179  15.836 -12.975  1.00  1.53           N  
ATOM    781  CA  ARG A  55       6.993  16.093 -14.145  1.00  1.53           C  
ATOM    782  C   ARG A  55       6.907  17.588 -14.523  1.00  1.53           C  
ATOM    783  O   ARG A  55       7.527  18.023 -15.494  1.00  1.53           O  
ATOM    784  CB  ARG A  55       6.495  15.266 -15.329  1.00  1.53           C  
ATOM    785  CG  ARG A  55       6.421  13.724 -15.132  1.00  1.53           C  
ATOM    786  CD  ARG A  55       7.744  13.076 -14.872  1.00  1.53           C  
ATOM    787  NE  ARG A  55       7.620  11.607 -14.786  1.00  1.53           N  
ATOM    788  CZ  ARG A  55       7.716  10.761 -15.840  1.00  1.53           C  
ATOM    789  NH1 ARG A  55       7.952  11.239 -17.049  1.00  1.53           N  
ATOM    790  NH2 ARG A  55       7.576   9.451 -15.667  1.00  1.53           N  
ATOM    791  H   ARG A  55       5.211  15.600 -13.114  1.00  1.53           H  
ATOM    792  HA  ARG A  55       8.029  15.836 -13.923  1.00  1.53           H  
ATOM    793 1HB  ARG A  55       5.491  15.601 -15.587  1.00  1.53           H  
ATOM    794 2HB  ARG A  55       7.130  15.456 -16.193  1.00  1.53           H  
ATOM    795 1HG  ARG A  55       5.774  13.507 -14.277  1.00  1.53           H  
ATOM    796 2HG  ARG A  55       5.994  13.271 -16.026  1.00  1.53           H  
ATOM    797 1HD  ARG A  55       8.437  13.315 -15.675  1.00  1.53           H  
ATOM    798 2HD  ARG A  55       8.143  13.439 -13.923  1.00  1.53           H  
ATOM    799  HE  ARG A  55       7.430  11.181 -13.860  1.00  1.53           H  
ATOM    800 1HH1 ARG A  55       8.059  12.234 -17.184  1.00  1.53           H  
ATOM    801 2HH1 ARG A  55       8.024  10.610 -17.835  1.00  1.53           H  
ATOM    802 1HH2 ARG A  55       7.379   9.061 -14.719  1.00  1.53           H  
ATOM    803 2HH2 ARG A  55       7.648   8.827 -16.449  1.00  1.53           H  
ATOM    804  N   GLY A  56       6.127  18.371 -13.755  1.00  1.55           N  
ATOM    805  CA  GLY A  56       5.968  19.811 -13.970  1.00  1.55           C  
ATOM    806  C   GLY A  56       4.804  20.252 -14.878  1.00  1.55           C  
ATOM    807  O   GLY A  56       4.539  21.447 -15.000  1.00  1.55           O  
ATOM    808  H   GLY A  56       5.618  17.972 -12.968  1.00  1.55           H  
ATOM    809 1HA  GLY A  56       5.839  20.282 -12.995  1.00  1.55           H  
ATOM    810 2HA  GLY A  56       6.899  20.206 -14.374  1.00  1.55           H  
ATOM    811  N   ARG A  57       4.116  19.326 -15.542  1.00  1.54           N  
ATOM    812  CA  ARG A  57       2.998  19.737 -16.406  1.00  1.54           C  
ATOM    813  C   ARG A  57       1.856  20.303 -15.565  1.00  1.54           C  
ATOM    814  O   ARG A  57       1.473  19.689 -14.561  1.00  1.54           O  
ATOM    815  CB  ARG A  57       2.460  18.584 -17.241  1.00  1.54           C  
ATOM    816  CG  ARG A  57       1.415  18.986 -18.270  1.00  1.54           C  
ATOM    817  CD  ARG A  57       0.893  17.822 -19.022  1.00  1.54           C  
ATOM    818  NE  ARG A  57      -0.096  18.233 -20.000  1.00  1.54           N  
ATOM    819  CZ  ARG A  57       0.177  18.524 -21.297  1.00  1.54           C  
ATOM    820  NH1 ARG A  57       1.408  18.404 -21.751  1.00  1.54           N  
ATOM    821  NH2 ARG A  57      -0.782  18.927 -22.115  1.00  1.54           N  
ATOM    822  H   ARG A  57       4.364  18.349 -15.441  1.00  1.54           H  
ATOM    823  HA  ARG A  57       3.350  20.516 -17.083  1.00  1.54           H  
ATOM    824 1HB  ARG A  57       3.281  18.098 -17.765  1.00  1.54           H  
ATOM    825 2HB  ARG A  57       2.001  17.843 -16.593  1.00  1.54           H  
ATOM    826 1HG  ARG A  57       0.565  19.458 -17.772  1.00  1.54           H  
ATOM    827 2HG  ARG A  57       1.851  19.688 -18.980  1.00  1.54           H  
ATOM    828 1HD  ARG A  57       1.706  17.322 -19.544  1.00  1.54           H  
ATOM    829 2HD  ARG A  57       0.417  17.126 -18.329  1.00  1.54           H  
ATOM    830  HE  ARG A  57      -1.052  18.366 -19.657  1.00  1.54           H  
ATOM    831 1HH1 ARG A  57       2.146  18.097 -21.134  1.00  1.54           H  
ATOM    832 2HH1 ARG A  57       1.613  18.619 -22.716  1.00  1.54           H  
ATOM    833 1HH2 ARG A  57      -1.730  19.021 -21.780  1.00  1.54           H  
ATOM    834 2HH2 ARG A  57      -0.567  19.140 -23.076  1.00  1.54           H  
ATOM    835  N   THR A  58       1.286  21.447 -15.982  1.00  1.50           N  
ATOM    836  CA  THR A  58       0.180  22.048 -15.229  1.00  1.50           C  
ATOM    837  C   THR A  58      -1.108  22.210 -16.012  1.00  1.50           C  
ATOM    838  O   THR A  58      -1.100  22.421 -17.227  1.00  1.50           O  
ATOM    839  CB  THR A  58       0.553  23.454 -14.731  1.00  1.50           C  
ATOM    840  OG1 THR A  58       0.842  24.309 -15.859  1.00  1.50           O  
ATOM    841  CG2 THR A  58       1.724  23.382 -13.856  1.00  1.50           C  
ATOM    842  H   THR A  58       1.639  21.910 -16.809  1.00  1.50           H  
ATOM    843  HA  THR A  58      -0.034  21.418 -14.367  1.00  1.50           H  
ATOM    844  HB  THR A  58      -0.287  23.871 -14.172  1.00  1.50           H  
ATOM    845  HG1 THR A  58       1.573  23.942 -16.362  1.00  1.50           H  
ATOM    846 1HG2 THR A  58       1.980  24.376 -13.489  1.00  1.50           H  
ATOM    847 2HG2 THR A  58       1.465  22.741 -13.041  1.00  1.50           H  
ATOM    848 3HG2 THR A  58       2.570  22.969 -14.394  1.00  1.50           H  
ATOM    849  N   HIS A  59      -2.208  22.184 -15.262  1.00  1.45           N  
ATOM    850  CA  HIS A  59      -3.561  22.421 -15.753  1.00  1.45           C  
ATOM    851  C   HIS A  59      -4.349  23.291 -14.776  1.00  1.45           C  
ATOM    852  O   HIS A  59      -4.157  23.214 -13.560  1.00  1.45           O  
ATOM    853  CB  HIS A  59      -4.266  21.091 -15.989  1.00  1.45           C  
ATOM    854  CG  HIS A  59      -3.718  20.278 -17.147  1.00  1.45           C  
ATOM    855  ND1 HIS A  59      -4.213  20.406 -18.428  1.00  1.45           N  
ATOM    856  CD2 HIS A  59      -2.717  19.366 -17.223  1.00  1.45           C  
ATOM    857  CE1 HIS A  59      -3.563  19.592 -19.237  1.00  1.45           C  
ATOM    858  NE2 HIS A  59      -2.647  18.945 -18.539  1.00  1.45           N  
ATOM    859  H   HIS A  59      -2.089  21.965 -14.271  1.00  1.45           H  
ATOM    860  HA  HIS A  59      -3.517  22.952 -16.703  1.00  1.45           H  
ATOM    861 1HB  HIS A  59      -4.160  20.497 -15.096  1.00  1.45           H  
ATOM    862 2HB  HIS A  59      -5.332  21.257 -16.148  1.00  1.45           H  
ATOM    863  HD1 HIS A  59      -4.958  21.013 -18.711  1.00  1.45           H  
ATOM    864  HD2 HIS A  59      -2.036  18.955 -16.478  1.00  1.45           H  
ATOM    865  HE1 HIS A  59      -3.821  19.545 -20.293  1.00  1.45           H  
ATOM    866  N   TYR A  60      -5.238  24.127 -15.306  1.00  1.40           N  
ATOM    867  CA  TYR A  60      -6.029  25.023 -14.462  1.00  1.40           C  
ATOM    868  C   TYR A  60      -7.509  24.998 -14.780  1.00  1.40           C  
ATOM    869  O   TYR A  60      -7.904  24.795 -15.928  1.00  1.40           O  
ATOM    870  CB  TYR A  60      -5.532  26.445 -14.656  1.00  1.40           C  
ATOM    871  CG  TYR A  60      -4.094  26.650 -14.298  1.00  1.40           C  
ATOM    872  CD1 TYR A  60      -3.115  26.382 -15.245  1.00  1.40           C  
ATOM    873  CD2 TYR A  60      -3.742  27.107 -13.051  1.00  1.40           C  
ATOM    874  CE1 TYR A  60      -1.792  26.561 -14.940  1.00  1.40           C  
ATOM    875  CE2 TYR A  60      -2.415  27.285 -12.740  1.00  1.40           C  
ATOM    876  CZ  TYR A  60      -1.435  27.015 -13.689  1.00  1.40           C  
ATOM    877  OH  TYR A  60      -0.096  27.198 -13.396  1.00  1.40           O  
ATOM    878  H   TYR A  60      -5.365  24.156 -16.309  1.00  1.40           H  
ATOM    879  HA  TYR A  60      -5.911  24.731 -13.421  1.00  1.40           H  
ATOM    880 1HB  TYR A  60      -5.656  26.701 -15.693  1.00  1.40           H  
ATOM    881 2HB  TYR A  60      -6.138  27.129 -14.081  1.00  1.40           H  
ATOM    882  HD1 TYR A  60      -3.399  26.024 -16.235  1.00  1.40           H  
ATOM    883  HD2 TYR A  60      -4.515  27.325 -12.313  1.00  1.40           H  
ATOM    884  HE1 TYR A  60      -1.027  26.346 -15.687  1.00  1.40           H  
ATOM    885  HE2 TYR A  60      -2.145  27.642 -11.751  1.00  1.40           H  
ATOM    886  HH  TYR A  60       0.437  26.941 -14.162  1.00  1.40           H  
ATOM    887  N   ALA A  61      -8.336  25.245 -13.771  1.00  1.34           N  
ATOM    888  CA  ALA A  61      -9.755  25.421 -14.022  1.00  1.34           C  
ATOM    889  C   ALA A  61      -9.908  26.674 -14.885  1.00  1.34           C  
ATOM    890  O   ALA A  61      -9.159  27.640 -14.738  1.00  1.34           O  
ATOM    891  CB  ALA A  61     -10.543  25.507 -12.721  1.00  1.34           C  
ATOM    892  H   ALA A  61      -7.973  25.351 -12.821  1.00  1.34           H  
ATOM    893  HA  ALA A  61     -10.119  24.570 -14.594  1.00  1.34           H  
ATOM    894 1HB  ALA A  61     -11.600  25.633 -12.941  1.00  1.34           H  
ATOM    895 2HB  ALA A  61     -10.401  24.585 -12.150  1.00  1.34           H  
ATOM    896 3HB  ALA A  61     -10.210  26.337 -12.120  1.00  1.34           H  
ATOM    897  N   GLU A  62     -10.912  26.715 -15.743  1.00  1.26           N  
ATOM    898  CA  GLU A  62     -11.069  27.875 -16.626  1.00  1.26           C  
ATOM    899  C   GLU A  62     -11.228  29.200 -15.877  1.00  1.26           C  
ATOM    900  O   GLU A  62     -10.789  30.249 -16.348  1.00  1.26           O  
ATOM    901  CB  GLU A  62     -12.276  27.670 -17.541  1.00  1.26           C  
ATOM    902  CG  GLU A  62     -12.091  26.581 -18.597  1.00  1.26           C  
ATOM    903  CD  GLU A  62     -13.317  26.362 -19.460  1.00  1.26           C  
ATOM    904  OE1 GLU A  62     -14.343  26.929 -19.165  1.00  1.26           O  
ATOM    905  OE2 GLU A  62     -13.220  25.627 -20.416  1.00  1.26           O  
ATOM    906  H   GLU A  62     -11.535  25.925 -15.832  1.00  1.26           H  
ATOM    907  HA  GLU A  62     -10.171  27.948 -17.246  1.00  1.26           H  
ATOM    908 1HB  GLU A  62     -13.148  27.412 -16.940  1.00  1.26           H  
ATOM    909 2HB  GLU A  62     -12.501  28.604 -18.057  1.00  1.26           H  
ATOM    910 1HG  GLU A  62     -11.252  26.855 -19.237  1.00  1.26           H  
ATOM    911 2HG  GLU A  62     -11.835  25.649 -18.093  1.00  1.26           H  
ATOM    912  N   SER A  63     -11.848  29.161 -14.707  1.00  1.17           N  
ATOM    913  CA  SER A  63     -12.092  30.372 -13.937  1.00  1.17           C  
ATOM    914  C   SER A  63     -10.862  30.908 -13.189  1.00  1.17           C  
ATOM    915  O   SER A  63     -10.934  31.986 -12.595  1.00  1.17           O  
ATOM    916  CB  SER A  63     -13.227  30.143 -12.954  1.00  1.17           C  
ATOM    917  OG  SER A  63     -12.871  29.220 -11.968  1.00  1.17           O  
ATOM    918  H   SER A  63     -12.167  28.271 -14.356  1.00  1.17           H  
ATOM    919  HA  SER A  63     -12.412  31.145 -14.636  1.00  1.17           H  
ATOM    920 1HB  SER A  63     -13.488  31.091 -12.486  1.00  1.17           H  
ATOM    921 2HB  SER A  63     -14.107  29.789 -13.487  1.00  1.17           H  
ATOM    922  HG  SER A  63     -12.049  29.548 -11.599  1.00  1.17           H  
ATOM    923  N   VAL A  64      -9.752  30.156 -13.163  1.00  1.08           N  
ATOM    924  CA  VAL A  64      -8.589  30.596 -12.398  1.00  1.08           C  
ATOM    925  C   VAL A  64      -7.315  30.826 -13.222  1.00  1.08           C  
ATOM    926  O   VAL A  64      -6.290  31.240 -12.672  1.00  1.08           O  
ATOM    927  CB  VAL A  64      -8.273  29.590 -11.299  1.00  1.08           C  
ATOM    928  CG1 VAL A  64      -9.450  29.469 -10.355  1.00  1.08           C  
ATOM    929  CG2 VAL A  64      -7.909  28.338 -11.859  1.00  1.08           C  
ATOM    930  H   VAL A  64      -9.704  29.278 -13.683  1.00  1.08           H  
ATOM    931  HA  VAL A  64      -8.844  31.538 -11.916  1.00  1.08           H  
ATOM    932  HB  VAL A  64      -7.456  29.926 -10.763  1.00  1.08           H  
ATOM    933 1HG1 VAL A  64      -9.215  28.780  -9.576  1.00  1.08           H  
ATOM    934 2HG1 VAL A  64      -9.673  30.445  -9.924  1.00  1.08           H  
ATOM    935 3HG1 VAL A  64     -10.310  29.102 -10.895  1.00  1.08           H  
ATOM    936 1HG2 VAL A  64      -7.669  27.695 -11.051  1.00  1.08           H  
ATOM    937 2HG2 VAL A  64      -8.721  27.951 -12.415  1.00  1.08           H  
ATOM    938 3HG2 VAL A  64      -7.050  28.463 -12.502  1.00  1.08           H  
ATOM    939  N   GLU A  65      -7.367  30.624 -14.538  1.00  0.98           N  
ATOM    940  CA  GLU A  65      -6.153  30.769 -15.356  1.00  0.98           C  
ATOM    941  C   GLU A  65      -5.522  32.159 -15.251  1.00  0.98           C  
ATOM    942  O   GLU A  65      -4.301  32.303 -15.300  1.00  0.98           O  
ATOM    943  CB  GLU A  65      -6.442  30.486 -16.842  1.00  0.98           C  
ATOM    944  CG  GLU A  65      -6.658  29.020 -17.208  1.00  0.98           C  
ATOM    945  CD  GLU A  65      -6.983  28.817 -18.679  1.00  0.98           C  
ATOM    946  OE1 GLU A  65      -7.290  29.784 -19.336  1.00  0.98           O  
ATOM    947  OE2 GLU A  65      -6.886  27.707 -19.154  1.00  0.98           O  
ATOM    948  H   GLU A  65      -8.235  30.318 -14.964  1.00  0.98           H  
ATOM    949  HA  GLU A  65      -5.421  30.040 -15.003  1.00  0.98           H  
ATOM    950 1HB  GLU A  65      -7.340  31.029 -17.140  1.00  0.98           H  
ATOM    951 2HB  GLU A  65      -5.618  30.862 -17.448  1.00  0.98           H  
ATOM    952 1HG  GLU A  65      -5.740  28.493 -16.994  1.00  0.98           H  
ATOM    953 2HG  GLU A  65      -7.454  28.600 -16.589  1.00  0.98           H  
ATOM    954  N   GLY A  66      -6.353  33.184 -15.107  1.00  0.90           N  
ATOM    955  CA  GLY A  66      -5.867  34.553 -15.021  1.00  0.90           C  
ATOM    956  C   GLY A  66      -5.526  35.007 -13.594  1.00  0.90           C  
ATOM    957  O   GLY A  66      -5.226  36.188 -13.386  1.00  0.90           O  
ATOM    958  H   GLY A  66      -7.345  33.000 -15.067  1.00  0.90           H  
ATOM    959 1HA  GLY A  66      -4.982  34.655 -15.650  1.00  0.90           H  
ATOM    960 2HA  GLY A  66      -6.620  35.219 -15.438  1.00  0.90           H  
ATOM    961  N   ARG A  67      -5.621  34.103 -12.605  1.00  0.84           N  
ATOM    962  CA  ARG A  67      -5.365  34.478 -11.210  1.00  0.84           C  
ATOM    963  C   ARG A  67      -4.385  33.550 -10.471  1.00  0.84           C  
ATOM    964  O   ARG A  67      -3.647  33.995  -9.586  1.00  0.84           O  
ATOM    965  CB  ARG A  67      -6.679  34.517 -10.442  1.00  0.84           C  
ATOM    966  CG  ARG A  67      -7.673  35.578 -10.896  1.00  0.84           C  
ATOM    967  CD  ARG A  67      -7.206  36.944 -10.570  1.00  0.84           C  
ATOM    968  NE  ARG A  67      -8.147  37.958 -10.999  1.00  0.84           N  
ATOM    969  CZ  ARG A  67      -8.154  38.551 -12.215  1.00  0.84           C  
ATOM    970  NH1 ARG A  67      -7.258  38.238 -13.131  1.00  0.84           N  
ATOM    971  NH2 ARG A  67      -9.073  39.460 -12.497  1.00  0.84           N  
ATOM    972  H   ARG A  67      -5.861  33.139 -12.819  1.00  0.84           H  
ATOM    973  HA  ARG A  67      -4.942  35.482 -11.199  1.00  0.84           H  
ATOM    974 1HB  ARG A  67      -7.181  33.567 -10.559  1.00  0.84           H  
ATOM    975 2HB  ARG A  67      -6.484  34.666  -9.377  1.00  0.84           H  
ATOM    976 1HG  ARG A  67      -7.836  35.510 -11.968  1.00  0.84           H  
ATOM    977 2HG  ARG A  67      -8.619  35.417 -10.378  1.00  0.84           H  
ATOM    978 1HD  ARG A  67      -7.101  37.030  -9.490  1.00  0.84           H  
ATOM    979 2HD  ARG A  67      -6.244  37.137 -11.045  1.00  0.84           H  
ATOM    980  HE  ARG A  67      -8.850  38.242 -10.330  1.00  0.84           H  
ATOM    981 1HH1 ARG A  67      -6.524  37.536 -12.951  1.00  0.84           H  
ATOM    982 2HH1 ARG A  67      -7.283  38.694 -14.029  1.00  0.84           H  
ATOM    983 1HH2 ARG A  67      -9.766  39.705 -11.808  1.00  0.84           H  
ATOM    984 2HH2 ARG A  67      -9.080  39.901 -13.406  1.00  0.84           H  
ATOM    985  N   PHE A  68      -4.384  32.261 -10.807  1.00  0.81           N  
ATOM    986  CA  PHE A  68      -3.562  31.291 -10.080  1.00  0.81           C  
ATOM    987  C   PHE A  68      -2.453  30.649 -10.919  1.00  0.81           C  
ATOM    988  O   PHE A  68      -2.660  30.289 -12.078  1.00  0.81           O  
ATOM    989  CB  PHE A  68      -4.469  30.186  -9.549  1.00  0.81           C  
ATOM    990  CG  PHE A  68      -5.438  30.589  -8.418  1.00  0.81           C  
ATOM    991  CD1 PHE A  68      -6.617  31.266  -8.671  1.00  0.81           C  
ATOM    992  CD2 PHE A  68      -5.212  30.195  -7.131  1.00  0.81           C  
ATOM    993  CE1 PHE A  68      -7.519  31.559  -7.667  1.00  0.81           C  
ATOM    994  CE2 PHE A  68      -6.118  30.475  -6.129  1.00  0.81           C  
ATOM    995  CZ  PHE A  68      -7.265  31.159  -6.395  1.00  0.81           C  
ATOM    996  H   PHE A  68      -4.998  31.926 -11.544  1.00  0.81           H  
ATOM    997  HA  PHE A  68      -3.101  31.801  -9.242  1.00  0.81           H  
ATOM    998 1HB  PHE A  68      -5.059  29.787 -10.374  1.00  0.81           H  
ATOM    999 2HB  PHE A  68      -3.849  29.377  -9.185  1.00  0.81           H  
ATOM   1000  HD1 PHE A  68      -6.825  31.579  -9.679  1.00  0.81           H  
ATOM   1001  HD2 PHE A  68      -4.312  29.649  -6.904  1.00  0.81           H  
ATOM   1002  HE1 PHE A  68      -8.440  32.105  -7.891  1.00  0.81           H  
ATOM   1003  HE2 PHE A  68      -5.923  30.149  -5.126  1.00  0.81           H  
ATOM   1004  HZ  PHE A  68      -7.975  31.382  -5.596  1.00  0.81           H  
ATOM   1005  N   THR A  69      -1.295  30.443 -10.282  1.00  0.81           N  
ATOM   1006  CA  THR A  69      -0.160  29.726 -10.871  1.00  0.81           C  
ATOM   1007  C   THR A  69       0.307  28.599  -9.943  1.00  0.81           C  
ATOM   1008  O   THR A  69       0.478  28.802  -8.739  1.00  0.81           O  
ATOM   1009  CB  THR A  69       1.018  30.674 -11.195  1.00  0.81           C  
ATOM   1010  OG1 THR A  69       0.584  31.669 -12.138  1.00  0.81           O  
ATOM   1011  CG2 THR A  69       2.184  29.889 -11.787  1.00  0.81           C  
ATOM   1012  H   THR A  69      -1.205  30.817  -9.338  1.00  0.81           H  
ATOM   1013  HA  THR A  69      -0.480  29.279 -11.808  1.00  0.81           H  
ATOM   1014  HB  THR A  69       1.347  31.169 -10.289  1.00  0.81           H  
ATOM   1015  HG1 THR A  69       0.119  31.239 -12.868  1.00  0.81           H  
ATOM   1016 1HG2 THR A  69       3.001  30.572 -12.013  1.00  0.81           H  
ATOM   1017 2HG2 THR A  69       2.531  29.143 -11.074  1.00  0.81           H  
ATOM   1018 3HG2 THR A  69       1.860  29.394 -12.701  1.00  0.81           H  
ATOM   1019  N   ILE A  70       0.525  27.412 -10.497  1.00  0.85           N  
ATOM   1020  CA  ILE A  70       0.974  26.284  -9.681  1.00  0.85           C  
ATOM   1021  C   ILE A  70       2.354  25.796 -10.126  1.00  0.85           C  
ATOM   1022  O   ILE A  70       2.650  25.769 -11.323  1.00  0.85           O  
ATOM   1023  CB  ILE A  70      -0.064  25.142  -9.728  1.00  0.85           C  
ATOM   1024  CG1 ILE A  70       0.276  24.031  -8.786  1.00  0.85           C  
ATOM   1025  CG2 ILE A  70      -0.173  24.565 -11.087  1.00  0.85           C  
ATOM   1026  CD1 ILE A  70      -0.870  23.092  -8.631  1.00  0.85           C  
ATOM   1027  H   ILE A  70       0.365  27.294 -11.494  1.00  0.85           H  
ATOM   1028  HA  ILE A  70       1.055  26.612  -8.650  1.00  0.85           H  
ATOM   1029  HB  ILE A  70      -1.035  25.539  -9.435  1.00  0.85           H  
ATOM   1030 1HG1 ILE A  70       1.136  23.483  -9.159  1.00  0.85           H  
ATOM   1031 2HG1 ILE A  70       0.521  24.440  -7.807  1.00  0.85           H  
ATOM   1032 1HG2 ILE A  70      -0.923  23.771 -11.102  1.00  0.85           H  
ATOM   1033 2HG2 ILE A  70      -0.449  25.320 -11.777  1.00  0.85           H  
ATOM   1034 3HG2 ILE A  70       0.781  24.163 -11.350  1.00  0.85           H  
ATOM   1035 1HD1 ILE A  70      -0.592  22.299  -7.949  1.00  0.85           H  
ATOM   1036 2HD1 ILE A  70      -1.730  23.635  -8.245  1.00  0.85           H  
ATOM   1037 3HD1 ILE A  70      -1.120  22.669  -9.592  1.00  0.85           H  
ATOM   1038  N   SER A  71       3.203  25.435  -9.157  1.00  0.91           N  
ATOM   1039  CA  SER A  71       4.549  24.941  -9.467  1.00  0.91           C  
ATOM   1040  C   SER A  71       5.017  23.847  -8.501  1.00  0.91           C  
ATOM   1041  O   SER A  71       4.539  23.756  -7.371  1.00  0.91           O  
ATOM   1042  CB  SER A  71       5.540  26.095  -9.437  1.00  0.91           C  
ATOM   1043  OG  SER A  71       5.645  26.638  -8.149  1.00  0.91           O  
ATOM   1044  H   SER A  71       2.890  25.518  -8.189  1.00  0.91           H  
ATOM   1045  HA  SER A  71       4.536  24.527 -10.474  1.00  0.91           H  
ATOM   1046 1HB  SER A  71       6.517  25.742  -9.767  1.00  0.91           H  
ATOM   1047 2HB  SER A  71       5.218  26.868 -10.136  1.00  0.91           H  
ATOM   1048  HG  SER A  71       4.784  27.018  -7.953  1.00  0.91           H  
ATOM   1049  N   THR A  72       5.987  23.037  -8.943  1.00  0.99           N  
ATOM   1050  CA  THR A  72       6.519  21.960  -8.103  1.00  0.99           C  
ATOM   1051  C   THR A  72       8.034  21.988  -7.973  1.00  0.99           C  
ATOM   1052  O   THR A  72       8.757  22.140  -8.959  1.00  0.99           O  
ATOM   1053  CB  THR A  72       6.121  20.569  -8.654  1.00  0.99           C  
ATOM   1054  OG1 THR A  72       4.725  20.455  -8.706  1.00  0.99           O  
ATOM   1055  CG2 THR A  72       6.651  19.457  -7.784  1.00  0.99           C  
ATOM   1056  H   THR A  72       6.354  23.164  -9.875  1.00  0.99           H  
ATOM   1057  HA  THR A  72       6.108  22.065  -7.102  1.00  0.99           H  
ATOM   1058  HB  THR A  72       6.519  20.452  -9.661  1.00  0.99           H  
ATOM   1059  HG1 THR A  72       4.493  19.655  -9.194  1.00  0.99           H  
ATOM   1060 1HG2 THR A  72       6.340  18.503  -8.203  1.00  0.99           H  
ATOM   1061 2HG2 THR A  72       7.729  19.496  -7.750  1.00  0.99           H  
ATOM   1062 3HG2 THR A  72       6.255  19.556  -6.774  1.00  0.99           H  
ATOM   1063  N   ASP A  73       8.496  21.818  -6.742  1.00  1.06           N  
ATOM   1064  CA  ASP A  73       9.901  21.687  -6.418  1.00  1.06           C  
ATOM   1065  C   ASP A  73      10.148  20.264  -5.921  1.00  1.06           C  
ATOM   1066  O   ASP A  73      10.003  19.969  -4.727  1.00  1.06           O  
ATOM   1067  CB  ASP A  73      10.299  22.701  -5.348  1.00  1.06           C  
ATOM   1068  CG  ASP A  73      11.769  22.632  -4.975  1.00  1.06           C  
ATOM   1069  OD1 ASP A  73      12.441  21.756  -5.461  1.00  1.06           O  
ATOM   1070  OD2 ASP A  73      12.202  23.420  -4.170  1.00  1.06           O  
ATOM   1071  H   ASP A  73       7.821  21.720  -5.990  1.00  1.06           H  
ATOM   1072  HA  ASP A  73      10.495  21.855  -7.316  1.00  1.06           H  
ATOM   1073 1HB  ASP A  73      10.071  23.710  -5.699  1.00  1.06           H  
ATOM   1074 2HB  ASP A  73       9.703  22.526  -4.449  1.00  1.06           H  
ATOM   1075  N   ILE A  74      10.581  19.388  -6.820  1.00  1.10           N  
ATOM   1076  CA  ILE A  74      10.759  17.980  -6.483  1.00  1.10           C  
ATOM   1077  C   ILE A  74      11.805  17.772  -5.401  1.00  1.10           C  
ATOM   1078  O   ILE A  74      11.642  16.926  -4.526  1.00  1.10           O  
ATOM   1079  CB  ILE A  74      11.109  17.147  -7.718  1.00  1.10           C  
ATOM   1080  CG1 ILE A  74       9.931  17.169  -8.691  1.00  1.10           C  
ATOM   1081  CG2 ILE A  74      11.431  15.734  -7.297  1.00  1.10           C  
ATOM   1082  CD1 ILE A  74       8.673  16.572  -8.104  1.00  1.10           C  
ATOM   1083  H   ILE A  74      10.735  19.702  -7.770  1.00  1.10           H  
ATOM   1084  HA  ILE A  74       9.810  17.607  -6.097  1.00  1.10           H  
ATOM   1085  HB  ILE A  74      11.971  17.582  -8.223  1.00  1.10           H  
ATOM   1086 1HG1 ILE A  74       9.724  18.201  -8.973  1.00  1.10           H  
ATOM   1087 2HG1 ILE A  74      10.188  16.607  -9.593  1.00  1.10           H  
ATOM   1088 1HG2 ILE A  74      11.678  15.138  -8.174  1.00  1.10           H  
ATOM   1089 2HG2 ILE A  74      12.277  15.740  -6.610  1.00  1.10           H  
ATOM   1090 3HG2 ILE A  74      10.565  15.312  -6.800  1.00  1.10           H  
ATOM   1091 1HD1 ILE A  74       7.879  16.624  -8.838  1.00  1.10           H  
ATOM   1092 2HD1 ILE A  74       8.857  15.541  -7.842  1.00  1.10           H  
ATOM   1093 3HD1 ILE A  74       8.384  17.124  -7.213  1.00  1.10           H  
ATOM   1094  N   ALA A  75      12.876  18.554  -5.453  1.00  1.10           N  
ATOM   1095  CA  ALA A  75      13.982  18.443  -4.513  1.00  1.10           C  
ATOM   1096  C   ALA A  75      13.534  18.603  -3.066  1.00  1.10           C  
ATOM   1097  O   ALA A  75      14.164  18.054  -2.161  1.00  1.10           O  
ATOM   1098  CB  ALA A  75      15.029  19.493  -4.819  1.00  1.10           C  
ATOM   1099  H   ALA A  75      12.918  19.270  -6.168  1.00  1.10           H  
ATOM   1100  HA  ALA A  75      14.419  17.451  -4.624  1.00  1.10           H  
ATOM   1101 1HB  ALA A  75      15.863  19.385  -4.128  1.00  1.10           H  
ATOM   1102 2HB  ALA A  75      15.381  19.371  -5.841  1.00  1.10           H  
ATOM   1103 3HB  ALA A  75      14.582  20.486  -4.701  1.00  1.10           H  
ATOM   1104  N   ASN A  76      12.486  19.395  -2.832  1.00  1.06           N  
ATOM   1105  CA  ASN A  76      12.006  19.609  -1.479  1.00  1.06           C  
ATOM   1106  C   ASN A  76      10.640  18.973  -1.262  1.00  1.06           C  
ATOM   1107  O   ASN A  76       9.949  19.299  -0.294  1.00  1.06           O  
ATOM   1108  CB  ASN A  76      11.988  21.089  -1.148  1.00  1.06           C  
ATOM   1109  CG  ASN A  76      13.404  21.659  -1.023  1.00  1.06           C  
ATOM   1110  OD1 ASN A  76      14.084  21.374  -0.027  1.00  1.06           O  
ATOM   1111  ND2 ASN A  76      13.852  22.446  -1.977  1.00  1.06           N  
ATOM   1112  H   ASN A  76      11.969  19.817  -3.607  1.00  1.06           H  
ATOM   1113  HA  ASN A  76      12.692  19.120  -0.787  1.00  1.06           H  
ATOM   1114 1HB  ASN A  76      11.458  21.629  -1.941  1.00  1.06           H  
ATOM   1115 2HB  ASN A  76      11.448  21.254  -0.217  1.00  1.06           H  
ATOM   1116 1HD2 ASN A  76      14.768  22.832  -1.916  1.00  1.06           H  
ATOM   1117 2HD2 ASN A  76      13.267  22.682  -2.784  1.00  1.06           H  
ATOM   1118  N   ASN A  77      10.246  18.070  -2.167  1.00  0.98           N  
ATOM   1119  CA  ASN A  77       8.957  17.393  -2.095  1.00  0.98           C  
ATOM   1120  C   ASN A  77       7.805  18.375  -1.886  1.00  0.98           C  
ATOM   1121  O   ASN A  77       6.965  18.162  -1.009  1.00  0.98           O  
ATOM   1122  CB  ASN A  77       8.942  16.340  -1.003  1.00  0.98           C  
ATOM   1123  CG  ASN A  77       9.928  15.217  -1.226  1.00  0.98           C  
ATOM   1124  OD1 ASN A  77      10.185  14.802  -2.360  1.00  0.98           O  
ATOM   1125  ND2 ASN A  77      10.475  14.708  -0.147  1.00  0.98           N  
ATOM   1126  H   ASN A  77      10.863  17.820  -2.940  1.00  0.98           H  
ATOM   1127  HA  ASN A  77       8.785  16.895  -3.050  1.00  0.98           H  
ATOM   1128 1HB  ASN A  77       9.140  16.801  -0.036  1.00  0.98           H  
ATOM   1129 2HB  ASN A  77       7.945  15.909  -0.954  1.00  0.98           H  
ATOM   1130 1HD2 ASN A  77      11.132  13.959  -0.225  1.00  0.98           H  
ATOM   1131 2HD2 ASN A  77      10.231  15.071   0.754  1.00  0.98           H  
ATOM   1132  N   ALA A  78       7.758  19.470  -2.662  1.00  0.89           N  
ATOM   1133  CA  ALA A  78       6.694  20.442  -2.395  1.00  0.89           C  
ATOM   1134  C   ALA A  78       6.066  21.090  -3.619  1.00  0.89           C  
ATOM   1135  O   ALA A  78       6.692  21.295  -4.659  1.00  0.89           O  
ATOM   1136  CB  ALA A  78       7.247  21.547  -1.512  1.00  0.89           C  
ATOM   1137  H   ALA A  78       8.467  19.631  -3.379  1.00  0.89           H  
ATOM   1138  HA  ALA A  78       5.903  19.921  -1.867  1.00  0.89           H  
ATOM   1139 1HB  ALA A  78       6.445  22.245  -1.260  1.00  0.89           H  
ATOM   1140 2HB  ALA A  78       7.650  21.108  -0.598  1.00  0.89           H  
ATOM   1141 3HB  ALA A  78       8.039  22.072  -2.037  1.00  0.89           H  
ATOM   1142  N   VAL A  79       4.795  21.445  -3.446  1.00  0.80           N  
ATOM   1143  CA  VAL A  79       3.989  22.118  -4.455  1.00  0.80           C  
ATOM   1144  C   VAL A  79       3.484  23.456  -3.944  1.00  0.80           C  
ATOM   1145  O   VAL A  79       3.084  23.597  -2.784  1.00  0.80           O  
ATOM   1146  CB  VAL A  79       2.814  21.235  -4.913  1.00  0.80           C  
ATOM   1147  CG1 VAL A  79       1.959  21.978  -5.929  1.00  0.80           C  
ATOM   1148  CG2 VAL A  79       3.362  19.986  -5.539  1.00  0.80           C  
ATOM   1149  H   VAL A  79       4.367  21.228  -2.548  1.00  0.80           H  
ATOM   1150  HA  VAL A  79       4.615  22.307  -5.322  1.00  0.80           H  
ATOM   1151  HB  VAL A  79       2.184  20.986  -4.058  1.00  0.80           H  
ATOM   1152 1HG1 VAL A  79       1.139  21.336  -6.249  1.00  0.80           H  
ATOM   1153 2HG1 VAL A  79       1.558  22.885  -5.495  1.00  0.80           H  
ATOM   1154 3HG1 VAL A  79       2.573  22.236  -6.790  1.00  0.80           H  
ATOM   1155 1HG2 VAL A  79       2.557  19.371  -5.878  1.00  0.80           H  
ATOM   1156 2HG2 VAL A  79       3.973  20.266  -6.379  1.00  0.80           H  
ATOM   1157 3HG2 VAL A  79       3.961  19.437  -4.818  1.00  0.80           H  
ATOM   1158  N   TYR A  80       3.563  24.463  -4.793  1.00  0.73           N  
ATOM   1159  CA  TYR A  80       3.147  25.791  -4.393  1.00  0.73           C  
ATOM   1160  C   TYR A  80       2.025  26.319  -5.259  1.00  0.73           C  
ATOM   1161  O   TYR A  80       1.965  26.049  -6.463  1.00  0.73           O  
ATOM   1162  CB  TYR A  80       4.351  26.711  -4.481  1.00  0.73           C  
ATOM   1163  CG  TYR A  80       5.456  26.247  -3.580  1.00  0.73           C  
ATOM   1164  CD1 TYR A  80       6.341  25.259  -4.026  1.00  0.73           C  
ATOM   1165  CD2 TYR A  80       5.589  26.775  -2.326  1.00  0.73           C  
ATOM   1166  CE1 TYR A  80       7.340  24.810  -3.196  1.00  0.73           C  
ATOM   1167  CE2 TYR A  80       6.594  26.327  -1.494  1.00  0.73           C  
ATOM   1168  CZ  TYR A  80       7.462  25.349  -1.918  1.00  0.73           C  
ATOM   1169  OH  TYR A  80       8.448  24.903  -1.069  1.00  0.73           O  
ATOM   1170  H   TYR A  80       3.912  24.290  -5.734  1.00  0.73           H  
ATOM   1171  HA  TYR A  80       2.784  25.761  -3.370  1.00  0.73           H  
ATOM   1172 1HB  TYR A  80       4.725  26.740  -5.506  1.00  0.73           H  
ATOM   1173 2HB  TYR A  80       4.065  27.724  -4.192  1.00  0.73           H  
ATOM   1174  HD1 TYR A  80       6.233  24.837  -5.030  1.00  0.73           H  
ATOM   1175  HD2 TYR A  80       4.894  27.545  -1.988  1.00  0.73           H  
ATOM   1176  HE1 TYR A  80       8.023  24.035  -3.537  1.00  0.73           H  
ATOM   1177  HE2 TYR A  80       6.697  26.745  -0.493  1.00  0.73           H  
ATOM   1178  HH  TYR A  80       8.345  25.322  -0.209  1.00  0.73           H  
ATOM   1179  N   LEU A  81       1.139  27.098  -4.642  1.00  0.69           N  
ATOM   1180  CA  LEU A  81       0.052  27.731  -5.373  1.00  0.69           C  
ATOM   1181  C   LEU A  81       0.095  29.238  -5.113  1.00  0.69           C  
ATOM   1182  O   LEU A  81      -0.058  29.704  -3.976  1.00  0.69           O  
ATOM   1183  CB  LEU A  81      -1.305  27.152  -4.932  1.00  0.69           C  
ATOM   1184  CG  LEU A  81      -2.553  27.720  -5.638  1.00  0.69           C  
ATOM   1185  CD1 LEU A  81      -2.498  27.306  -7.138  1.00  0.69           C  
ATOM   1186  CD2 LEU A  81      -3.821  27.213  -4.941  1.00  0.69           C  
ATOM   1187  H   LEU A  81       1.245  27.268  -3.643  1.00  0.69           H  
ATOM   1188  HA  LEU A  81       0.184  27.559  -6.440  1.00  0.69           H  
ATOM   1189 1HB  LEU A  81      -1.289  26.078  -5.118  1.00  0.69           H  
ATOM   1190 2HB  LEU A  81      -1.424  27.309  -3.864  1.00  0.69           H  
ATOM   1191  HG  LEU A  81      -2.534  28.812  -5.592  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  81      -3.357  27.696  -7.665  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  81      -1.587  27.696  -7.590  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  81      -2.501  26.216  -7.210  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  81      -4.702  27.614  -5.435  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  81      -3.842  26.143  -4.991  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  81      -3.818  27.528  -3.901  1.00  0.69           H  
ATOM   1198  N   GLN A  82       0.342  29.994  -6.170  1.00  0.66           N  
ATOM   1199  CA  GLN A  82       0.451  31.444  -6.115  1.00  0.66           C  
ATOM   1200  C   GLN A  82      -0.837  32.070  -6.611  1.00  0.66           C  
ATOM   1201  O   GLN A  82      -1.252  31.813  -7.743  1.00  0.66           O  
ATOM   1202  CB  GLN A  82       1.630  31.905  -6.977  1.00  0.66           C  
ATOM   1203  CG  GLN A  82       1.846  33.414  -7.088  1.00  0.66           C  
ATOM   1204  CD  GLN A  82       2.402  34.053  -5.842  1.00  0.66           C  
ATOM   1205  OE1 GLN A  82       3.171  33.417  -5.101  1.00  0.66           O  
ATOM   1206  NE2 GLN A  82       2.055  35.320  -5.614  1.00  0.66           N  
ATOM   1207  H   GLN A  82       0.453  29.543  -7.075  1.00  0.66           H  
ATOM   1208  HA  GLN A  82       0.608  31.756  -5.083  1.00  0.66           H  
ATOM   1209 1HB  GLN A  82       2.547  31.473  -6.578  1.00  0.66           H  
ATOM   1210 2HB  GLN A  82       1.504  31.512  -7.981  1.00  0.66           H  
ATOM   1211 1HG  GLN A  82       2.535  33.610  -7.908  1.00  0.66           H  
ATOM   1212 2HG  GLN A  82       0.879  33.881  -7.297  1.00  0.66           H  
ATOM   1213 1HE2 GLN A  82       2.406  35.797  -4.812  1.00  0.66           H  
ATOM   1214 2HE2 GLN A  82       1.441  35.811  -6.269  1.00  0.66           H  
ATOM   1215  N   MET A  83      -1.491  32.864  -5.777  1.00  0.65           N  
ATOM   1216  CA  MET A  83      -2.736  33.494  -6.193  1.00  0.65           C  
ATOM   1217  C   MET A  83      -2.596  35.015  -6.199  1.00  0.65           C  
ATOM   1218  O   MET A  83      -2.222  35.629  -5.195  1.00  0.65           O  
ATOM   1219  CB  MET A  83      -3.861  32.976  -5.315  1.00  0.65           C  
ATOM   1220  CG  MET A  83      -3.733  33.270  -3.856  1.00  0.65           C  
ATOM   1221  SD  MET A  83      -5.064  32.559  -2.852  1.00  0.65           S  
ATOM   1222  CE  MET A  83      -4.465  30.885  -2.724  1.00  0.65           C  
ATOM   1223  H   MET A  83      -1.128  33.035  -4.838  1.00  0.65           H  
ATOM   1224  HA  MET A  83      -2.957  33.195  -7.216  1.00  0.65           H  
ATOM   1225 1HB  MET A  83      -4.817  33.318  -5.695  1.00  0.65           H  
ATOM   1226 2HB  MET A  83      -3.852  31.902  -5.380  1.00  0.65           H  
ATOM   1227 1HG  MET A  83      -2.827  32.805  -3.529  1.00  0.65           H  
ATOM   1228 2HG  MET A  83      -3.647  34.315  -3.683  1.00  0.65           H  
ATOM   1229 1HE  MET A  83      -5.162  30.293  -2.140  1.00  0.65           H  
ATOM   1230 2HE  MET A  83      -4.349  30.453  -3.705  1.00  0.65           H  
ATOM   1231 3HE  MET A  83      -3.502  30.895  -2.241  1.00  0.65           H  
ATOM   1232  N   ASN A  84      -2.850  35.614  -7.367  1.00  0.65           N  
ATOM   1233  CA  ASN A  84      -2.677  37.049  -7.587  1.00  0.65           C  
ATOM   1234  C   ASN A  84      -3.985  37.793  -7.838  1.00  0.65           C  
ATOM   1235  O   ASN A  84      -4.974  37.189  -8.252  1.00  0.65           O  
ATOM   1236  CB  ASN A  84      -1.716  37.260  -8.751  1.00  0.65           C  
ATOM   1237  CG  ASN A  84      -0.325  36.705  -8.454  1.00  0.65           C  
ATOM   1238  OD1 ASN A  84       0.241  36.932  -7.363  1.00  0.65           O  
ATOM   1239  ND2 ASN A  84       0.233  35.997  -9.409  1.00  0.65           N  
ATOM   1240  H   ASN A  84      -3.164  35.042  -8.154  1.00  0.65           H  
ATOM   1241  HA  ASN A  84      -2.245  37.482  -6.686  1.00  0.65           H  
ATOM   1242 1HB  ASN A  84      -2.115  36.764  -9.641  1.00  0.65           H  
ATOM   1243 2HB  ASN A  84      -1.639  38.324  -8.973  1.00  0.65           H  
ATOM   1244 1HD2 ASN A  84       1.145  35.609  -9.283  1.00  0.65           H  
ATOM   1245 2HD2 ASN A  84      -0.255  35.845 -10.270  1.00  0.65           H  
ATOM   1246  N   SER A  85      -3.965  39.114  -7.615  1.00  0.67           N  
ATOM   1247  CA  SER A  85      -5.106  39.995  -7.876  1.00  0.67           C  
ATOM   1248  C   SER A  85      -6.371  39.450  -7.229  1.00  0.67           C  
ATOM   1249  O   SER A  85      -7.426  39.362  -7.863  1.00  0.67           O  
ATOM   1250  CB  SER A  85      -5.299  40.166  -9.366  1.00  0.67           C  
ATOM   1251  OG  SER A  85      -4.165  40.751  -9.952  1.00  0.67           O  
ATOM   1252  H   SER A  85      -3.121  39.527  -7.235  1.00  0.67           H  
ATOM   1253  HA  SER A  85      -4.888  40.969  -7.439  1.00  0.67           H  
ATOM   1254 1HB  SER A  85      -5.486  39.205  -9.827  1.00  0.67           H  
ATOM   1255 2HB  SER A  85      -6.170  40.790  -9.550  1.00  0.67           H  
ATOM   1256  HG  SER A  85      -4.038  41.591  -9.500  1.00  0.67           H  
ATOM   1257  N   LEU A  86      -6.249  39.121  -5.950  1.00  0.68           N  
ATOM   1258  CA  LEU A  86      -7.301  38.477  -5.177  1.00  0.68           C  
ATOM   1259  C   LEU A  86      -8.586  39.263  -5.015  1.00  0.68           C  
ATOM   1260  O   LEU A  86      -8.586  40.485  -4.872  1.00  0.68           O  
ATOM   1261  CB  LEU A  86      -6.721  38.115  -3.815  1.00  0.68           C  
ATOM   1262  CG  LEU A  86      -5.674  37.041  -3.903  1.00  0.68           C  
ATOM   1263  CD1 LEU A  86      -5.025  36.835  -2.564  1.00  0.68           C  
ATOM   1264  CD2 LEU A  86      -6.353  35.796  -4.403  1.00  0.68           C  
ATOM   1265  H   LEU A  86      -5.340  39.283  -5.505  1.00  0.68           H  
ATOM   1266  HA  LEU A  86      -7.557  37.548  -5.690  1.00  0.68           H  
ATOM   1267 1HB  LEU A  86      -6.265  39.004  -3.371  1.00  0.68           H  
ATOM   1268 2HB  LEU A  86      -7.524  37.771  -3.171  1.00  0.68           H  
ATOM   1269  HG  LEU A  86      -4.895  37.340  -4.612  1.00  0.68           H  
ATOM   1270 1HD1 LEU A  86      -4.275  36.077  -2.623  1.00  0.68           H  
ATOM   1271 2HD1 LEU A  86      -4.558  37.773  -2.256  1.00  0.68           H  
ATOM   1272 3HD1 LEU A  86      -5.781  36.536  -1.845  1.00  0.68           H  
ATOM   1273 1HD2 LEU A  86      -5.654  35.031  -4.498  1.00  0.68           H  
ATOM   1274 2HD2 LEU A  86      -7.132  35.496  -3.703  1.00  0.68           H  
ATOM   1275 3HD2 LEU A  86      -6.803  35.991  -5.380  1.00  0.68           H  
ATOM   1276  N   LYS A  87      -9.703  38.547  -5.060  1.00  0.69           N  
ATOM   1277  CA  LYS A  87     -11.024  39.141  -4.884  1.00  0.69           C  
ATOM   1278  C   LYS A  87     -11.653  38.630  -3.587  1.00  0.69           C  
ATOM   1279  O   LYS A  87     -11.263  37.578  -3.105  1.00  0.69           O  
ATOM   1280  CB  LYS A  87     -11.897  38.805  -6.104  1.00  0.69           C  
ATOM   1281  CG  LYS A  87     -11.323  39.309  -7.429  1.00  0.69           C  
ATOM   1282  CD  LYS A  87     -11.285  40.842  -7.461  1.00  0.69           C  
ATOM   1283  CE  LYS A  87     -10.796  41.371  -8.805  1.00  0.69           C  
ATOM   1284  NZ  LYS A  87     -10.722  42.869  -8.824  1.00  0.69           N  
ATOM   1285  H   LYS A  87      -9.640  37.532  -5.232  1.00  0.69           H  
ATOM   1286  HA  LYS A  87     -10.897  40.218  -4.833  1.00  0.69           H  
ATOM   1287 1HB  LYS A  87     -11.980  37.715  -6.188  1.00  0.69           H  
ATOM   1288 2HB  LYS A  87     -12.899  39.197  -5.995  1.00  0.69           H  
ATOM   1289 1HG  LYS A  87     -10.305  38.926  -7.556  1.00  0.69           H  
ATOM   1290 2HG  LYS A  87     -11.933  38.944  -8.253  1.00  0.69           H  
ATOM   1291 1HD  LYS A  87     -12.284  41.235  -7.266  1.00  0.69           H  
ATOM   1292 2HD  LYS A  87     -10.614  41.202  -6.679  1.00  0.69           H  
ATOM   1293 1HE  LYS A  87      -9.802  40.965  -9.004  1.00  0.69           H  
ATOM   1294 2HE  LYS A  87     -11.476  41.042  -9.589  1.00  0.69           H  
ATOM   1295 1HZ  LYS A  87     -10.390  43.180  -9.725  1.00  0.69           H  
ATOM   1296 2HZ  LYS A  87     -11.639  43.257  -8.649  1.00  0.69           H  
ATOM   1297 3HZ  LYS A  87     -10.082  43.177  -8.104  1.00  0.69           H  
ATOM   1298  N   PRO A  88     -12.632  39.322  -2.980  1.00  0.70           N  
ATOM   1299  CA  PRO A  88     -13.392  38.847  -1.824  1.00  0.70           C  
ATOM   1300  C   PRO A  88     -13.930  37.426  -2.045  1.00  0.70           C  
ATOM   1301  O   PRO A  88     -13.986  36.611  -1.117  1.00  0.70           O  
ATOM   1302  CB  PRO A  88     -14.523  39.872  -1.754  1.00  0.70           C  
ATOM   1303  CG  PRO A  88     -13.902  41.143  -2.302  1.00  0.70           C  
ATOM   1304  CD  PRO A  88     -13.002  40.681  -3.428  1.00  0.70           C  
ATOM   1305  HA  PRO A  88     -12.776  38.904  -0.923  1.00  0.70           H  
ATOM   1306 1HB  PRO A  88     -15.387  39.525  -2.342  1.00  0.70           H  
ATOM   1307 2HB  PRO A  88     -14.863  39.978  -0.713  1.00  0.70           H  
ATOM   1308 1HG  PRO A  88     -14.691  41.830  -2.644  1.00  0.70           H  
ATOM   1309 2HG  PRO A  88     -13.353  41.662  -1.505  1.00  0.70           H  
ATOM   1310 1HD  PRO A  88     -13.556  40.663  -4.372  1.00  0.70           H  
ATOM   1311 2HD  PRO A  88     -12.135  41.340  -3.461  1.00  0.70           H  
ATOM   1312  N   GLU A  89     -14.230  37.111  -3.309  1.00  0.70           N  
ATOM   1313  CA  GLU A  89     -14.756  35.825  -3.760  1.00  0.70           C  
ATOM   1314  C   GLU A  89     -13.766  34.679  -3.555  1.00  0.70           C  
ATOM   1315  O   GLU A  89     -14.154  33.512  -3.557  1.00  0.70           O  
ATOM   1316  CB  GLU A  89     -15.130  35.908  -5.240  1.00  0.70           C  
ATOM   1317  CG  GLU A  89     -16.301  36.838  -5.537  1.00  0.70           C  
ATOM   1318  CD  GLU A  89     -16.641  36.925  -7.009  1.00  0.70           C  
ATOM   1319  OE1 GLU A  89     -15.946  36.333  -7.801  1.00  0.70           O  
ATOM   1320  OE2 GLU A  89     -17.597  37.588  -7.337  1.00  0.70           O  
ATOM   1321  H   GLU A  89     -14.128  37.825  -4.012  1.00  0.70           H  
ATOM   1322  HA  GLU A  89     -15.654  35.603  -3.183  1.00  0.70           H  
ATOM   1323 1HB  GLU A  89     -14.267  36.259  -5.810  1.00  0.70           H  
ATOM   1324 2HB  GLU A  89     -15.384  34.914  -5.607  1.00  0.70           H  
ATOM   1325 1HG  GLU A  89     -17.176  36.485  -4.992  1.00  0.70           H  
ATOM   1326 2HG  GLU A  89     -16.053  37.833  -5.165  1.00  0.70           H  
ATOM   1327  N   ASP A  90     -12.484  35.008  -3.401  1.00  0.69           N  
ATOM   1328  CA  ASP A  90     -11.448  34.007  -3.235  1.00  0.69           C  
ATOM   1329  C   ASP A  90     -11.289  33.601  -1.765  1.00  0.69           C  
ATOM   1330  O   ASP A  90     -10.477  32.714  -1.455  1.00  0.69           O  
ATOM   1331  CB  ASP A  90     -10.115  34.529  -3.800  1.00  0.69           C  
ATOM   1332  CG  ASP A  90     -10.094  34.692  -5.368  1.00  0.69           C  
ATOM   1333  OD1 ASP A  90     -10.470  33.763  -6.087  1.00  0.69           O  
ATOM   1334  OD2 ASP A  90      -9.747  35.773  -5.827  1.00  0.69           O  
ATOM   1335  H   ASP A  90     -12.210  35.986  -3.377  1.00  0.69           H  
ATOM   1336  HA  ASP A  90     -11.741  33.122  -3.792  1.00  0.69           H  
ATOM   1337 1HB  ASP A  90      -9.891  35.494  -3.348  1.00  0.69           H  
ATOM   1338 2HB  ASP A  90      -9.310  33.852  -3.514  1.00  0.69           H  
ATOM   1339  N   THR A  91     -12.057  34.239  -0.852  1.00  0.68           N  
ATOM   1340  CA  THR A  91     -11.996  33.829   0.547  1.00  0.68           C  
ATOM   1341  C   THR A  91     -12.487  32.392   0.619  1.00  0.68           C  
ATOM   1342  O   THR A  91     -13.605  32.086   0.197  1.00  0.68           O  
ATOM   1343  CB  THR A  91     -12.877  34.712   1.456  1.00  0.68           C  
ATOM   1344  OG1 THR A  91     -12.439  36.092   1.395  1.00  0.68           O  
ATOM   1345  CG2 THR A  91     -12.901  34.190   2.904  1.00  0.68           C  
ATOM   1346  H   THR A  91     -12.703  34.983  -1.121  1.00  0.68           H  
ATOM   1347  HA  THR A  91     -10.966  33.872   0.881  1.00  0.68           H  
ATOM   1348  HB  THR A  91     -13.898  34.679   1.076  1.00  0.68           H  
ATOM   1349  HG1 THR A  91     -12.778  36.473   0.555  1.00  0.68           H  
ATOM   1350 1HG2 THR A  91     -13.555  34.820   3.503  1.00  0.68           H  
ATOM   1351 2HG2 THR A  91     -13.280  33.168   2.906  1.00  0.68           H  
ATOM   1352 3HG2 THR A  91     -11.931  34.188   3.330  1.00  0.68           H  
ATOM   1353  N   ALA A  92     -11.648  31.509   1.137  1.00  0.67           N  
ATOM   1354  CA  ALA A  92     -11.983  30.088   1.155  1.00  0.67           C  
ATOM   1355  C   ALA A  92     -10.947  29.262   1.875  1.00  0.67           C  
ATOM   1356  O   ALA A  92      -9.837  29.731   2.152  1.00  0.67           O  
ATOM   1357  CB  ALA A  92     -12.118  29.553  -0.253  1.00  0.67           C  
ATOM   1358  H   ALA A  92     -10.768  31.856   1.518  1.00  0.67           H  
ATOM   1359  HA  ALA A  92     -12.927  29.971   1.682  1.00  0.67           H  
ATOM   1360 1HB  ALA A  92     -12.374  28.504  -0.208  1.00  0.67           H  
ATOM   1361 2HB  ALA A  92     -12.881  30.075  -0.816  1.00  0.67           H  
ATOM   1362 3HB  ALA A  92     -11.169  29.681  -0.739  1.00  0.67           H  
ATOM   1363  N   VAL A  93     -11.282  28.006   2.128  1.00  0.67           N  
ATOM   1364  CA  VAL A  93     -10.264  27.084   2.585  1.00  0.67           C  
ATOM   1365  C   VAL A  93      -9.696  26.350   1.374  1.00  0.67           C  
ATOM   1366  O   VAL A  93     -10.435  25.888   0.502  1.00  0.67           O  
ATOM   1367  CB  VAL A  93     -10.801  26.098   3.623  1.00  0.67           C  
ATOM   1368  CG1 VAL A  93      -9.690  25.109   4.027  1.00  0.67           C  
ATOM   1369  CG2 VAL A  93     -11.284  26.887   4.835  1.00  0.67           C  
ATOM   1370  H   VAL A  93     -12.228  27.662   1.948  1.00  0.67           H  
ATOM   1371  HA  VAL A  93      -9.468  27.649   3.048  1.00  0.67           H  
ATOM   1372  HB  VAL A  93     -11.624  25.524   3.191  1.00  0.67           H  
ATOM   1373 1HG1 VAL A  93     -10.073  24.408   4.766  1.00  0.67           H  
ATOM   1374 2HG1 VAL A  93      -9.341  24.561   3.159  1.00  0.67           H  
ATOM   1375 3HG1 VAL A  93      -8.858  25.657   4.457  1.00  0.67           H  
ATOM   1376 1HG2 VAL A  93     -11.671  26.201   5.585  1.00  0.67           H  
ATOM   1377 2HG2 VAL A  93     -10.450  27.452   5.253  1.00  0.67           H  
ATOM   1378 3HG2 VAL A  93     -12.073  27.576   4.532  1.00  0.67           H  
ATOM   1379  N   TYR A  94      -8.382  26.313   1.284  1.00  0.70           N  
ATOM   1380  CA  TYR A  94      -7.706  25.665   0.176  1.00  0.70           C  
ATOM   1381  C   TYR A  94      -7.096  24.364   0.636  1.00  0.70           C  
ATOM   1382  O   TYR A  94      -6.597  24.269   1.761  1.00  0.70           O  
ATOM   1383  CB  TYR A  94      -6.650  26.604  -0.389  1.00  0.70           C  
ATOM   1384  CG  TYR A  94      -7.247  27.800  -1.138  1.00  0.70           C  
ATOM   1385  CD1 TYR A  94      -7.793  28.856  -0.425  1.00  0.70           C  
ATOM   1386  CD2 TYR A  94      -7.217  27.856  -2.530  1.00  0.70           C  
ATOM   1387  CE1 TYR A  94      -8.333  29.935  -1.087  1.00  0.70           C  
ATOM   1388  CE2 TYR A  94      -7.745  28.956  -3.182  1.00  0.70           C  
ATOM   1389  CZ  TYR A  94      -8.315  30.002  -2.444  1.00  0.70           C  
ATOM   1390  OH  TYR A  94      -8.889  31.121  -3.065  1.00  0.70           O  
ATOM   1391  H   TYR A  94      -7.838  26.726   2.034  1.00  0.70           H  
ATOM   1392  HA  TYR A  94      -8.434  25.442  -0.594  1.00  0.70           H  
ATOM   1393 1HB  TYR A  94      -6.053  26.984   0.438  1.00  0.70           H  
ATOM   1394 2HB  TYR A  94      -5.989  26.059  -1.064  1.00  0.70           H  
ATOM   1395  HD1 TYR A  94      -7.818  28.823   0.668  1.00  0.70           H  
ATOM   1396  HD2 TYR A  94      -6.782  27.034  -3.104  1.00  0.70           H  
ATOM   1397  HE1 TYR A  94      -8.787  30.740  -0.538  1.00  0.70           H  
ATOM   1398  HE2 TYR A  94      -7.731  28.995  -4.268  1.00  0.70           H  
ATOM   1399  HH  TYR A  94      -9.392  31.660  -2.391  1.00  0.70           H  
ATOM   1400  N   TYR A  95      -7.136  23.362  -0.234  1.00  0.77           N  
ATOM   1401  CA  TYR A  95      -6.572  22.064   0.100  1.00  0.77           C  
ATOM   1402  C   TYR A  95      -5.693  21.507  -0.999  1.00  0.77           C  
ATOM   1403  O   TYR A  95      -6.009  21.604  -2.181  1.00  0.77           O  
ATOM   1404  CB  TYR A  95      -7.672  21.031   0.321  1.00  0.77           C  
ATOM   1405  CG  TYR A  95      -8.695  21.331   1.375  1.00  0.77           C  
ATOM   1406  CD1 TYR A  95      -9.812  22.104   1.047  1.00  0.77           C  
ATOM   1407  CD2 TYR A  95      -8.552  20.815   2.648  1.00  0.77           C  
ATOM   1408  CE1 TYR A  95     -10.770  22.358   1.999  1.00  0.77           C  
ATOM   1409  CE2 TYR A  95      -9.513  21.072   3.601  1.00  0.77           C  
ATOM   1410  CZ  TYR A  95     -10.617  21.839   3.282  1.00  0.77           C  
ATOM   1411  OH  TYR A  95     -11.576  22.086   4.243  1.00  0.77           O  
ATOM   1412  H   TYR A  95      -7.578  23.521  -1.136  1.00  0.77           H  
ATOM   1413  HA  TYR A  95      -5.959  22.164   0.998  1.00  0.77           H  
ATOM   1414 1HB  TYR A  95      -8.196  20.886  -0.614  1.00  0.77           H  
ATOM   1415 2HB  TYR A  95      -7.198  20.089   0.578  1.00  0.77           H  
ATOM   1416  HD1 TYR A  95      -9.928  22.506   0.035  1.00  0.77           H  
ATOM   1417  HD2 TYR A  95      -7.678  20.201   2.896  1.00  0.77           H  
ATOM   1418  HE1 TYR A  95     -11.640  22.958   1.750  1.00  0.77           H  
ATOM   1419  HE2 TYR A  95      -9.404  20.665   4.606  1.00  0.77           H  
ATOM   1420  HH  TYR A  95     -12.184  22.763   3.925  1.00  0.77           H  
ATOM   1421  N   CYS A  96      -4.647  20.841  -0.577  1.00  0.93           N  
ATOM   1422  CA  CYS A  96      -3.704  20.085  -1.388  1.00  0.93           C  
ATOM   1423  C   CYS A  96      -4.022  18.597  -1.328  1.00  0.93           C  
ATOM   1424  O   CYS A  96      -4.227  18.050  -0.235  1.00  0.93           O  
ATOM   1425  CB  CYS A  96      -2.304  20.326  -0.854  1.00  0.93           C  
ATOM   1426  SG  CYS A  96      -0.995  19.435  -1.620  1.00  0.93           S  
ATOM   1427  H   CYS A  96      -4.462  20.890   0.421  1.00  0.93           H  
ATOM   1428  HA  CYS A  96      -3.765  20.430  -2.420  1.00  0.93           H  
ATOM   1429 1HB  CYS A  96      -2.088  21.388  -0.932  1.00  0.93           H  
ATOM   1430 2HB  CYS A  96      -2.290  20.068   0.202  1.00  0.93           H  
ATOM   1431  N   ALA A  97      -4.081  17.935  -2.485  1.00  1.20           N  
ATOM   1432  CA  ALA A  97      -4.339  16.502  -2.442  1.00  1.20           C  
ATOM   1433  C   ALA A  97      -3.595  15.714  -3.520  1.00  1.20           C  
ATOM   1434  O   ALA A  97      -3.391  16.185  -4.636  1.00  1.20           O  
ATOM   1435  CB  ALA A  97      -5.820  16.240  -2.562  1.00  1.20           C  
ATOM   1436  H   ALA A  97      -3.963  18.432  -3.367  1.00  1.20           H  
ATOM   1437  HA  ALA A  97      -4.011  16.147  -1.479  1.00  1.20           H  
ATOM   1438 1HB  ALA A  97      -5.984  15.183  -2.455  1.00  1.20           H  
ATOM   1439 2HB  ALA A  97      -6.330  16.765  -1.777  1.00  1.20           H  
ATOM   1440 3HB  ALA A  97      -6.185  16.550  -3.495  1.00  1.20           H  
ATOM   1441  N   LYS A  98      -3.227  14.481  -3.181  1.00  1.64           N  
ATOM   1442  CA  LYS A  98      -2.567  13.559  -4.110  1.00  1.64           C  
ATOM   1443  C   LYS A  98      -3.556  12.596  -4.710  1.00  1.64           C  
ATOM   1444  O   LYS A  98      -4.273  11.923  -3.978  1.00  1.64           O  
ATOM   1445  CB  LYS A  98      -1.479  12.735  -3.415  1.00  1.64           C  
ATOM   1446  CG  LYS A  98      -0.752  11.751  -4.363  1.00  1.64           C  
ATOM   1447  CD  LYS A  98       0.251  10.840  -3.626  1.00  1.64           C  
ATOM   1448  CE  LYS A  98       0.885   9.837  -4.602  1.00  1.64           C  
ATOM   1449  NZ  LYS A  98       1.747   8.810  -3.942  1.00  1.64           N  
ATOM   1450  H   LYS A  98      -3.442  14.173  -2.233  1.00  1.64           H  
ATOM   1451  HA  LYS A  98      -2.136  14.121  -4.933  1.00  1.64           H  
ATOM   1452 1HB  LYS A  98      -0.732  13.399  -2.986  1.00  1.64           H  
ATOM   1453 2HB  LYS A  98      -1.913  12.162  -2.605  1.00  1.64           H  
ATOM   1454 1HG  LYS A  98      -1.487  11.115  -4.864  1.00  1.64           H  
ATOM   1455 2HG  LYS A  98      -0.220  12.322  -5.133  1.00  1.64           H  
ATOM   1456 1HD  LYS A  98       1.036  11.453  -3.185  1.00  1.64           H  
ATOM   1457 2HD  LYS A  98      -0.257  10.293  -2.833  1.00  1.64           H  
ATOM   1458 1HE  LYS A  98       0.093   9.333  -5.156  1.00  1.64           H  
ATOM   1459 2HE  LYS A  98       1.503  10.398  -5.282  1.00  1.64           H  
ATOM   1460 1HZ  LYS A  98       2.179   8.191  -4.620  1.00  1.64           H  
ATOM   1461 2HZ  LYS A  98       2.505   9.255  -3.451  1.00  1.64           H  
ATOM   1462 3HZ  LYS A  98       1.207   8.271  -3.292  1.00  1.64           H  
ATOM   1463  N   ALA A  99      -3.599  12.512  -6.035  1.00  2.33           N  
ATOM   1464  CA  ALA A  99      -4.531  11.576  -6.673  1.00  2.33           C  
ATOM   1465  C   ALA A  99      -3.787  10.472  -7.394  1.00  2.33           C  
ATOM   1466  O   ALA A  99      -2.704  10.699  -7.927  1.00  2.33           O  
ATOM   1467  CB  ALA A  99      -5.445  12.297  -7.647  1.00  2.33           C  
ATOM   1468  H   ALA A  99      -2.963  13.098  -6.592  1.00  2.33           H  
ATOM   1469  HA  ALA A  99      -5.133  11.110  -5.894  1.00  2.33           H  
ATOM   1470 1HB  ALA A  99      -6.140  11.583  -8.089  1.00  2.33           H  
ATOM   1471 2HB  ALA A  99      -6.003  13.072  -7.121  1.00  2.33           H  
ATOM   1472 3HB  ALA A  99      -4.848  12.750  -8.431  1.00  2.33           H  
ATOM   1473  N   ILE A 100      -4.397   9.289  -7.473  1.00  3.26           N  
ATOM   1474  CA  ILE A 100      -3.791   8.182  -8.204  1.00  3.26           C  
ATOM   1475  C   ILE A 100      -4.543   7.898  -9.510  1.00  3.26           C  
ATOM   1476  O   ILE A 100      -4.191   6.987 -10.267  1.00  3.26           O  
ATOM   1477  CB  ILE A 100      -3.727   6.922  -7.331  1.00  3.26           C  
ATOM   1478  CG1 ILE A 100      -5.114   6.428  -7.016  1.00  3.26           C  
ATOM   1479  CG2 ILE A 100      -3.033   7.262  -6.020  1.00  3.26           C  
ATOM   1480  CD1 ILE A 100      -5.147   5.058  -6.383  1.00  3.26           C  
ATOM   1481  H   ILE A 100      -5.279   9.145  -6.991  1.00  3.26           H  
ATOM   1482  HA  ILE A 100      -2.777   8.456  -8.468  1.00  3.26           H  
ATOM   1483  HB  ILE A 100      -3.185   6.135  -7.848  1.00  3.26           H  
ATOM   1484 1HG1 ILE A 100      -5.594   7.140  -6.345  1.00  3.26           H  
ATOM   1485 2HG1 ILE A 100      -5.672   6.388  -7.916  1.00  3.26           H  
ATOM   1486 1HG2 ILE A 100      -2.986   6.373  -5.392  1.00  3.26           H  
ATOM   1487 2HG2 ILE A 100      -2.039   7.618  -6.214  1.00  3.26           H  
ATOM   1488 3HG2 ILE A 100      -3.598   8.040  -5.499  1.00  3.26           H  
ATOM   1489 1HD1 ILE A 100      -6.185   4.779  -6.195  1.00  3.26           H  
ATOM   1490 2HD1 ILE A 100      -4.693   4.334  -7.056  1.00  3.26           H  
ATOM   1491 3HD1 ILE A 100      -4.597   5.076  -5.443  1.00  3.26           H  
ATOM   1492  N   ARG A 101      -5.591   8.681  -9.746  1.00  4.36           N  
ATOM   1493  CA  ARG A 101      -6.424   8.614 -10.945  1.00  4.36           C  
ATOM   1494  C   ARG A 101      -6.659  10.014 -11.464  1.00  4.36           C  
ATOM   1495  O   ARG A 101      -7.782  10.386 -11.743  1.00  4.36           O  
ATOM   1496  CB  ARG A 101      -7.771   7.942 -10.719  1.00  4.36           C  
ATOM   1497  CG  ARG A 101      -7.713   6.473 -10.357  1.00  4.36           C  
ATOM   1498  CD  ARG A 101      -7.214   5.639 -11.477  1.00  4.36           C  
ATOM   1499  NE  ARG A 101      -7.209   4.228 -11.135  1.00  4.36           N  
ATOM   1500  CZ  ARG A 101      -6.183   3.573 -10.539  1.00  4.36           C  
ATOM   1501  NH1 ARG A 101      -5.065   4.198 -10.211  1.00  4.36           N  
ATOM   1502  NH2 ARG A 101      -6.301   2.279 -10.280  1.00  4.36           N  
ATOM   1503  H   ARG A 101      -5.805   9.384  -9.059  1.00  4.36           H  
ATOM   1504  HA  ARG A 101      -5.892   8.048 -11.712  1.00  4.36           H  
ATOM   1505 1HB  ARG A 101      -8.287   8.452  -9.918  1.00  4.36           H  
ATOM   1506 2HB  ARG A 101      -8.384   8.042 -11.617  1.00  4.36           H  
ATOM   1507 1HG  ARG A 101      -7.099   6.315  -9.505  1.00  4.36           H  
ATOM   1508 2HG  ARG A 101      -8.720   6.134 -10.140  1.00  4.36           H  
ATOM   1509 1HD  ARG A 101      -7.850   5.779 -12.349  1.00  4.36           H  
ATOM   1510 2HD  ARG A 101      -6.193   5.934 -11.720  1.00  4.36           H  
ATOM   1511  HE  ARG A 101      -8.035   3.692 -11.362  1.00  4.36           H  
ATOM   1512 1HH1 ARG A 101      -4.935   5.203 -10.397  1.00  4.36           H  
ATOM   1513 2HH1 ARG A 101      -4.319   3.685  -9.772  1.00  4.36           H  
ATOM   1514 1HH2 ARG A 101      -7.151   1.788 -10.527  1.00  4.36           H  
ATOM   1515 2HH2 ARG A 101      -5.543   1.782  -9.836  1.00  4.36           H  
ATOM   1516  N   LEU A 102      -5.590  10.787 -11.603  1.00  5.42           N  
ATOM   1517  CA  LEU A 102      -5.649  12.207 -11.985  1.00  5.42           C  
ATOM   1518  C   LEU A 102      -6.397  12.441 -13.326  1.00  5.42           C  
ATOM   1519  O   LEU A 102      -6.991  13.505 -13.525  1.00  5.42           O  
ATOM   1520  CB  LEU A 102      -4.211  12.752 -12.072  1.00  5.42           C  
ATOM   1521  CG  LEU A 102      -4.032  14.282 -12.066  1.00  5.42           C  
ATOM   1522  CD1 LEU A 102      -4.551  14.846 -10.750  1.00  5.42           C  
ATOM   1523  CD2 LEU A 102      -2.554  14.616 -12.240  1.00  5.42           C  
ATOM   1524  H   LEU A 102      -4.688  10.384 -11.388  1.00  5.42           H  
ATOM   1525  HA  LEU A 102      -6.175  12.745 -11.199  1.00  5.42           H  
ATOM   1526 1HB  LEU A 102      -3.643  12.355 -11.230  1.00  5.42           H  
ATOM   1527 2HB  LEU A 102      -3.762  12.378 -12.994  1.00  5.42           H  
ATOM   1528  HG  LEU A 102      -4.605  14.717 -12.859  1.00  5.42           H  
ATOM   1529 1HD1 LEU A 102      -4.417  15.923 -10.746  1.00  5.42           H  
ATOM   1530 2HD1 LEU A 102      -5.610  14.607 -10.634  1.00  5.42           H  
ATOM   1531 3HD1 LEU A 102      -3.987  14.417  -9.923  1.00  5.42           H  
ATOM   1532 1HD2 LEU A 102      -2.419  15.699 -12.230  1.00  5.42           H  
ATOM   1533 2HD2 LEU A 102      -2.003  14.170 -11.427  1.00  5.42           H  
ATOM   1534 3HD2 LEU A 102      -2.196  14.210 -13.183  1.00  5.42           H  
ATOM   1535  N   THR A 103      -6.328  11.435 -14.230  1.00  6.14           N  
ATOM   1536  CA  THR A 103      -6.883  11.361 -15.604  1.00  6.14           C  
ATOM   1537  C   THR A 103      -6.147  12.283 -16.548  1.00  6.14           C  
ATOM   1538  O   THR A 103      -5.515  13.239 -16.127  1.00  6.14           O  
ATOM   1539  CB  THR A 103      -8.401  11.683 -15.728  1.00  6.14           C  
ATOM   1540  OG1 THR A 103      -8.666  13.066 -15.425  1.00  6.14           O  
ATOM   1541  CG2 THR A 103      -9.208  10.793 -14.801  1.00  6.14           C  
ATOM   1542  H   THR A 103      -5.825  10.621 -13.916  1.00  6.14           H  
ATOM   1543  HA  THR A 103      -6.743  10.343 -15.968  1.00  6.14           H  
ATOM   1544  HB  THR A 103      -8.720  11.489 -16.751  1.00  6.14           H  
ATOM   1545  HG1 THR A 103      -8.187  13.323 -14.638  1.00  6.14           H  
ATOM   1546 1HG2 THR A 103     -10.268  11.013 -14.912  1.00  6.14           H  
ATOM   1547 2HG2 THR A 103      -9.025   9.750 -15.047  1.00  6.14           H  
ATOM   1548 3HG2 THR A 103      -8.915  10.975 -13.786  1.00  6.14           H  
ATOM   1549  N   THR A 104      -6.281  12.037 -17.849  1.00  6.36           N  
ATOM   1550  CA  THR A 104      -5.544  12.803 -18.854  1.00  6.36           C  
ATOM   1551  C   THR A 104      -5.945  14.276 -18.935  1.00  6.36           C  
ATOM   1552  O   THR A 104      -5.185  15.100 -19.442  1.00  6.36           O  
ATOM   1553  CB  THR A 104      -5.719  12.160 -20.239  1.00  6.36           C  
ATOM   1554  OG1 THR A 104      -7.113  12.131 -20.581  1.00  6.36           O  
ATOM   1555  CG2 THR A 104      -5.173  10.745 -20.225  1.00  6.36           C  
ATOM   1556  H   THR A 104      -6.858  11.266 -18.148  1.00  6.36           H  
ATOM   1557  HA  THR A 104      -4.486  12.765 -18.594  1.00  6.36           H  
ATOM   1558  HB  THR A 104      -5.185  12.750 -20.983  1.00  6.36           H  
ATOM   1559  HG1 THR A 104      -7.466  13.043 -20.606  1.00  6.36           H  
ATOM   1560 1HG2 THR A 104      -5.301  10.297 -21.210  1.00  6.36           H  
ATOM   1561 2HG2 THR A 104      -4.113  10.766 -19.970  1.00  6.36           H  
ATOM   1562 3HG2 THR A 104      -5.711  10.155 -19.485  1.00  6.36           H  
ATOM   1563  N   ASP A 105      -7.128  14.610 -18.426  1.00  6.11           N  
ATOM   1564  CA  ASP A 105      -7.581  15.992 -18.417  1.00  6.11           C  
ATOM   1565  C   ASP A 105      -6.882  16.773 -17.294  1.00  6.11           C  
ATOM   1566  O   ASP A 105      -6.745  17.997 -17.362  1.00  6.11           O  
ATOM   1567  CB  ASP A 105      -9.097  16.046 -18.253  1.00  6.11           C  
ATOM   1568  CG  ASP A 105      -9.820  15.448 -19.464  1.00  6.11           C  
ATOM   1569  OD1 ASP A 105      -9.174  15.225 -20.467  1.00  6.11           O  
ATOM   1570  OD2 ASP A 105     -11.002  15.229 -19.381  1.00  6.11           O  
ATOM   1571  H   ASP A 105      -7.705  13.887 -18.023  1.00  6.11           H  
ATOM   1572  HA  ASP A 105      -7.318  16.452 -19.368  1.00  6.11           H  
ATOM   1573 1HB  ASP A 105      -9.387  15.490 -17.357  1.00  6.11           H  
ATOM   1574 2HB  ASP A 105      -9.416  17.080 -18.125  1.00  6.11           H  
ATOM   1575  N   ARG A 106      -6.549  16.074 -16.202  1.00  5.63           N  
ATOM   1576  CA  ARG A 106      -5.852  16.620 -15.036  1.00  5.63           C  
ATOM   1577  C   ARG A 106      -6.320  17.996 -14.568  1.00  5.63           C  
ATOM   1578  O   ARG A 106      -5.485  18.782 -14.142  1.00  5.63           O  
ATOM   1579  CB  ARG A 106      -4.371  16.750 -15.349  1.00  5.63           C  
ATOM   1580  CG  ARG A 106      -3.650  15.476 -15.731  1.00  5.63           C  
ATOM   1581  CD  ARG A 106      -2.205  15.682 -15.899  1.00  5.63           C  
ATOM   1582  NE  ARG A 106      -1.500  14.430 -16.183  1.00  5.63           N  
ATOM   1583  CZ  ARG A 106      -1.354  13.885 -17.406  1.00  5.63           C  
ATOM   1584  NH1 ARG A 106      -1.874  14.478 -18.453  1.00  5.63           N  
ATOM   1585  NH2 ARG A 106      -0.687  12.750 -17.551  1.00  5.63           N  
ATOM   1586  H   ARG A 106      -6.669  15.064 -16.212  1.00  5.63           H  
ATOM   1587  HA  ARG A 106      -5.988  15.915 -14.217  1.00  5.63           H  
ATOM   1588 1HB  ARG A 106      -4.269  17.420 -16.177  1.00  5.63           H  
ATOM   1589 2HB  ARG A 106      -3.853  17.187 -14.495  1.00  5.63           H  
ATOM   1590 1HG  ARG A 106      -3.817  14.700 -15.003  1.00  5.63           H  
ATOM   1591 2HG  ARG A 106      -4.033  15.149 -16.695  1.00  5.63           H  
ATOM   1592 1HD  ARG A 106      -2.034  16.365 -16.730  1.00  5.63           H  
ATOM   1593 2HD  ARG A 106      -1.799  16.111 -14.989  1.00  5.63           H  
ATOM   1594  HE  ARG A 106      -1.089  13.938 -15.403  1.00  5.63           H  
ATOM   1595 1HH1 ARG A 106      -2.390  15.345 -18.337  1.00  5.63           H  
ATOM   1596 2HH1 ARG A 106      -1.776  14.072 -19.370  1.00  5.63           H  
ATOM   1597 1HH2 ARG A 106      -0.288  12.292 -16.743  1.00  5.63           H  
ATOM   1598 2HH2 ARG A 106      -0.578  12.340 -18.467  1.00  5.63           H  
ATOM   1599  N   THR A 107      -7.611  18.309 -14.626  1.00  5.13           N  
ATOM   1600  CA  THR A 107      -8.015  19.682 -14.306  1.00  5.13           C  
ATOM   1601  C   THR A 107      -8.902  19.826 -13.081  1.00  5.13           C  
ATOM   1602  O   THR A 107      -8.578  20.581 -12.169  1.00  5.13           O  
ATOM   1603  CB  THR A 107      -8.709  20.343 -15.510  1.00  5.13           C  
ATOM   1604  OG1 THR A 107      -7.805  20.384 -16.637  1.00  5.13           O  
ATOM   1605  CG2 THR A 107      -9.101  21.763 -15.143  1.00  5.13           C  
ATOM   1606  H   THR A 107      -8.272  17.625 -14.955  1.00  5.13           H  
ATOM   1607  HA  THR A 107      -7.112  20.259 -14.105  1.00  5.13           H  
ATOM   1608  HB  THR A 107      -9.595  19.774 -15.786  1.00  5.13           H  
ATOM   1609  HG1 THR A 107      -7.455  19.484 -16.837  1.00  5.13           H  
ATOM   1610 1HG2 THR A 107      -9.582  22.247 -15.992  1.00  5.13           H  
ATOM   1611 2HG2 THR A 107      -9.784  21.755 -14.296  1.00  5.13           H  
ATOM   1612 3HG2 THR A 107      -8.204  22.305 -14.876  1.00  5.13           H  
ATOM   1613  N   GLN A 108     -10.064  19.178 -13.067  1.00  4.70           N  
ATOM   1614  CA  GLN A 108     -10.915  19.338 -11.893  1.00  4.70           C  
ATOM   1615  C   GLN A 108     -10.278  18.626 -10.712  1.00  4.70           C  
ATOM   1616  O   GLN A 108     -10.295  19.114  -9.587  1.00  4.70           O  
ATOM   1617  CB  GLN A 108     -12.308  18.765 -12.130  1.00  4.70           C  
ATOM   1618  CG  GLN A 108     -13.140  19.504 -13.145  1.00  4.70           C  
ATOM   1619  CD  GLN A 108     -14.484  18.826 -13.360  1.00  4.70           C  
ATOM   1620  OE1 GLN A 108     -14.620  17.618 -13.138  1.00  4.70           O  
ATOM   1621  NE2 GLN A 108     -15.479  19.593 -13.791  1.00  4.70           N  
ATOM   1622  H   GLN A 108     -10.334  18.589 -13.838  1.00  4.70           H  
ATOM   1623  HA  GLN A 108     -10.997  20.398 -11.652  1.00  4.70           H  
ATOM   1624 1HB  GLN A 108     -12.237  17.720 -12.428  1.00  4.70           H  
ATOM   1625 2HB  GLN A 108     -12.857  18.806 -11.198  1.00  4.70           H  
ATOM   1626 1HG  GLN A 108     -13.316  20.518 -12.787  1.00  4.70           H  
ATOM   1627 2HG  GLN A 108     -12.606  19.529 -14.096  1.00  4.70           H  
ATOM   1628 1HE2 GLN A 108     -16.385  19.196 -13.949  1.00  4.70           H  
ATOM   1629 2HE2 GLN A 108     -15.325  20.567 -13.958  1.00  4.70           H  
ATOM   1630  N   CYS A 109      -9.715  17.456 -11.011  1.00  4.38           N  
ATOM   1631  CA  CYS A 109      -9.044  16.565 -10.074  1.00  4.38           C  
ATOM   1632  C   CYS A 109      -9.902  16.134  -8.876  1.00  4.38           C  
ATOM   1633  O   CYS A 109      -9.383  15.920  -7.782  1.00  4.38           O  
ATOM   1634  CB  CYS A 109      -7.759  17.228  -9.604  1.00  4.38           C  
ATOM   1635  SG  CYS A 109      -6.680  17.653 -10.989  1.00  4.38           S  
ATOM   1636  H   CYS A 109      -9.753  17.165 -11.974  1.00  4.38           H  
ATOM   1637  HA  CYS A 109      -8.760  15.687 -10.624  1.00  4.38           H  
ATOM   1638 1HB  CYS A 109      -7.983  18.139  -9.055  1.00  4.38           H  
ATOM   1639 2HB  CYS A 109      -7.217  16.557  -8.939  1.00  4.38           H  
ATOM   1640  N   VAL A 110     -11.202  15.933  -9.099  1.00  4.13           N  
ATOM   1641  CA  VAL A 110     -12.118  15.544  -8.027  1.00  4.13           C  
ATOM   1642  C   VAL A 110     -12.823  14.228  -8.291  1.00  4.13           C  
ATOM   1643  O   VAL A 110     -12.882  13.754  -9.421  1.00  4.13           O  
ATOM   1644  CB  VAL A 110     -13.229  16.603  -7.828  1.00  4.13           C  
ATOM   1645  CG1 VAL A 110     -12.655  17.948  -7.433  1.00  4.13           C  
ATOM   1646  CG2 VAL A 110     -14.017  16.712  -9.122  1.00  4.13           C  
ATOM   1647  H   VAL A 110     -11.564  16.094 -10.027  1.00  4.13           H  
ATOM   1648  HA  VAL A 110     -11.547  15.454  -7.103  1.00  4.13           H  
ATOM   1649  HB  VAL A 110     -13.889  16.286  -7.024  1.00  4.13           H  
ATOM   1650 1HG1 VAL A 110     -13.462  18.668  -7.293  1.00  4.13           H  
ATOM   1651 2HG1 VAL A 110     -12.103  17.840  -6.502  1.00  4.13           H  
ATOM   1652 3HG1 VAL A 110     -12.006  18.295  -8.202  1.00  4.13           H  
ATOM   1653 1HG2 VAL A 110     -14.819  17.440  -9.008  1.00  4.13           H  
ATOM   1654 2HG2 VAL A 110     -13.355  17.022  -9.916  1.00  4.13           H  
ATOM   1655 3HG2 VAL A 110     -14.443  15.739  -9.370  1.00  4.13           H  
ATOM   1656  N   ALA A 111     -13.411  13.677  -7.224  1.00  3.86           N  
ATOM   1657  CA  ALA A 111     -14.177  12.428  -7.243  1.00  3.86           C  
ATOM   1658  C   ALA A 111     -13.344  11.229  -7.692  1.00  3.86           C  
ATOM   1659  O   ALA A 111     -13.846  10.323  -8.359  1.00  3.86           O  
ATOM   1660  CB  ALA A 111     -15.389  12.571  -8.152  1.00  3.86           C  
ATOM   1661  H   ALA A 111     -13.311  14.150  -6.339  1.00  3.86           H  
ATOM   1662  HA  ALA A 111     -14.519  12.235  -6.226  1.00  3.86           H  
ATOM   1663 1HB  ALA A 111     -15.970  11.650  -8.118  1.00  3.86           H  
ATOM   1664 2HB  ALA A 111     -16.006  13.401  -7.809  1.00  3.86           H  
ATOM   1665 3HB  ALA A 111     -15.079  12.754  -9.176  1.00  3.86           H  
ATOM   1666  N   PHE A 112     -12.081  11.211  -7.286  1.00  3.51           N  
ATOM   1667  CA  PHE A 112     -11.193  10.112  -7.610  1.00  3.51           C  
ATOM   1668  C   PHE A 112     -10.967   9.229  -6.383  1.00  3.51           C  
ATOM   1669  O   PHE A 112     -11.052   9.722  -5.257  1.00  3.51           O  
ATOM   1670  CB  PHE A 112      -9.858  10.660  -8.101  1.00  3.51           C  
ATOM   1671  CG  PHE A 112      -9.944  11.355  -9.388  1.00  3.51           C  
ATOM   1672  CD1 PHE A 112      -9.037  12.333  -9.711  1.00  3.51           C  
ATOM   1673  CD2 PHE A 112     -10.940  11.044 -10.292  1.00  3.51           C  
ATOM   1674  CE1 PHE A 112      -9.119  12.972 -10.918  1.00  3.51           C  
ATOM   1675  CE2 PHE A 112     -11.026  11.696 -11.492  1.00  3.51           C  
ATOM   1676  CZ  PHE A 112     -10.111  12.663 -11.805  1.00  3.51           C  
ATOM   1677  H   PHE A 112     -11.732  11.989  -6.748  1.00  3.51           H  
ATOM   1678  HA  PHE A 112     -11.658   9.543  -8.409  1.00  3.51           H  
ATOM   1679 1HB  PHE A 112      -9.488  11.370  -7.389  1.00  3.51           H  
ATOM   1680 2HB  PHE A 112      -9.121   9.864  -8.178  1.00  3.51           H  
ATOM   1681  HD1 PHE A 112      -8.247  12.586  -9.012  1.00  3.51           H  
ATOM   1682  HD2 PHE A 112     -11.668  10.271 -10.042  1.00  3.51           H  
ATOM   1683  HE1 PHE A 112      -8.390  13.715 -11.182  1.00  3.51           H  
ATOM   1684  HE2 PHE A 112     -11.815  11.443 -12.198  1.00  3.51           H  
ATOM   1685  HZ  PHE A 112     -10.165  13.175 -12.764  1.00  3.51           H  
ATOM   1686  N   PRO A 113     -10.737   7.919  -6.556  1.00  3.04           N  
ATOM   1687  CA  PRO A 113     -10.356   6.989  -5.516  1.00  3.04           C  
ATOM   1688  C   PRO A 113      -8.909   7.207  -5.129  1.00  3.04           C  
ATOM   1689  O   PRO A 113      -8.120   7.706  -5.936  1.00  3.04           O  
ATOM   1690  CB  PRO A 113     -10.571   5.631  -6.181  1.00  3.04           C  
ATOM   1691  CG  PRO A 113     -10.338   5.892  -7.645  1.00  3.04           C  
ATOM   1692  CD  PRO A 113     -10.878   7.298  -7.888  1.00  3.04           C  
ATOM   1693  HA  PRO A 113     -11.021   7.122  -4.647  1.00  3.04           H  
ATOM   1694 1HB  PRO A 113      -9.864   4.896  -5.764  1.00  3.04           H  
ATOM   1695 2HB  PRO A 113     -11.583   5.260  -5.965  1.00  3.04           H  
ATOM   1696 1HG  PRO A 113      -9.263   5.809  -7.848  1.00  3.04           H  
ATOM   1697 2HG  PRO A 113     -10.839   5.125  -8.257  1.00  3.04           H  
ATOM   1698 1HD  PRO A 113     -10.254   7.794  -8.636  1.00  3.04           H  
ATOM   1699 2HD  PRO A 113     -11.940   7.257  -8.186  1.00  3.04           H  
ATOM   1700  N   GLY A 114      -8.545   6.826  -3.911  1.00  2.51           N  
ATOM   1701  CA  GLY A 114      -7.141   6.835  -3.514  1.00  2.51           C  
ATOM   1702  C   GLY A 114      -6.584   8.233  -3.280  1.00  2.51           C  
ATOM   1703  O   GLY A 114      -5.367   8.422  -3.274  1.00  2.51           O  
ATOM   1704  H   GLY A 114      -9.239   6.472  -3.269  1.00  2.51           H  
ATOM   1705 1HA  GLY A 114      -7.026   6.248  -2.603  1.00  2.51           H  
ATOM   1706 2HA  GLY A 114      -6.553   6.337  -4.276  1.00  2.51           H  
ATOM   1707  N   VAL A 115      -7.460   9.213  -3.092  1.00  2.01           N  
ATOM   1708  CA  VAL A 115      -6.973  10.567  -2.927  1.00  2.01           C  
ATOM   1709  C   VAL A 115      -6.603  10.881  -1.485  1.00  2.01           C  
ATOM   1710  O   VAL A 115      -7.408  10.683  -0.569  1.00  2.01           O  
ATOM   1711  CB  VAL A 115      -8.003  11.586  -3.423  1.00  2.01           C  
ATOM   1712  CG1 VAL A 115      -7.488  13.002  -3.189  1.00  2.01           C  
ATOM   1713  CG2 VAL A 115      -8.260  11.354  -4.880  1.00  2.01           C  
ATOM   1714  H   VAL A 115      -8.449   9.018  -3.098  1.00  2.01           H  
ATOM   1715  HA  VAL A 115      -6.097  10.662  -3.544  1.00  2.01           H  
ATOM   1716  HB  VAL A 115      -8.927  11.465  -2.862  1.00  2.01           H  
ATOM   1717 1HG1 VAL A 115      -8.224  13.726  -3.536  1.00  2.01           H  
ATOM   1718 2HG1 VAL A 115      -7.305  13.152  -2.133  1.00  2.01           H  
ATOM   1719 3HG1 VAL A 115      -6.557  13.142  -3.736  1.00  2.01           H  
ATOM   1720 1HG2 VAL A 115      -9.001  12.071  -5.227  1.00  2.01           H  
ATOM   1721 2HG2 VAL A 115      -7.347  11.481  -5.432  1.00  2.01           H  
ATOM   1722 3HG2 VAL A 115      -8.628  10.343  -5.023  1.00  2.01           H  
ATOM   1723  N   SER A 116      -5.378  11.362  -1.294  1.00  1.59           N  
ATOM   1724  CA  SER A 116      -4.894  11.729   0.031  1.00  1.59           C  
ATOM   1725  C   SER A 116      -4.974  13.234   0.187  1.00  1.59           C  
ATOM   1726  O   SER A 116      -4.342  13.970  -0.566  1.00  1.59           O  
ATOM   1727  CB  SER A 116      -3.465  11.260   0.256  1.00  1.59           C  
ATOM   1728  OG  SER A 116      -2.985  11.696   1.504  1.00  1.59           O  
ATOM   1729  H   SER A 116      -4.793  11.492  -2.120  1.00  1.59           H  
ATOM   1730  HA  SER A 116      -5.536  11.269   0.782  1.00  1.59           H  
ATOM   1731 1HB  SER A 116      -3.421  10.173   0.204  1.00  1.59           H  
ATOM   1732 2HB  SER A 116      -2.831  11.649  -0.530  1.00  1.59           H  
ATOM   1733  HG  SER A 116      -2.022  11.470   1.543  1.00  1.59           H  
ATOM   1734  N   TRP A 117      -5.763  13.702   1.146  1.00  1.28           N  
ATOM   1735  CA  TRP A 117      -5.906  15.141   1.349  1.00  1.28           C  
ATOM   1736  C   TRP A 117      -5.100  15.547   2.565  1.00  1.28           C  
ATOM   1737  O   TRP A 117      -5.072  14.816   3.557  1.00  1.28           O  
ATOM   1738  CB  TRP A 117      -7.368  15.490   1.624  1.00  1.28           C  
ATOM   1739  CG  TRP A 117      -8.291  15.228   0.474  1.00  1.28           C  
ATOM   1740  CD1 TRP A 117      -8.829  14.025   0.125  1.00  1.28           C  
ATOM   1741  CD2 TRP A 117      -8.837  16.187  -0.442  1.00  1.28           C  
ATOM   1742  NE1 TRP A 117      -9.651  14.175  -0.960  1.00  1.28           N  
ATOM   1743  CE2 TRP A 117      -9.666  15.488  -1.324  1.00  1.28           C  
ATOM   1744  CE3 TRP A 117      -8.702  17.554  -0.581  1.00  1.28           C  
ATOM   1745  CZ2 TRP A 117     -10.346  16.121  -2.347  1.00  1.28           C  
ATOM   1746  CZ3 TRP A 117      -9.388  18.183  -1.589  1.00  1.28           C  
ATOM   1747  CH2 TRP A 117     -10.188  17.487  -2.457  1.00  1.28           C  
ATOM   1748  H   TRP A 117      -6.263  13.053   1.737  1.00  1.28           H  
ATOM   1749  HA  TRP A 117      -5.538  15.682   0.479  1.00  1.28           H  
ATOM   1750 1HB  TRP A 117      -7.720  14.919   2.481  1.00  1.28           H  
ATOM   1751 2HB  TRP A 117      -7.437  16.549   1.888  1.00  1.28           H  
ATOM   1752  HD1 TRP A 117      -8.633  13.078   0.631  1.00  1.28           H  
ATOM   1753  HE1 TRP A 117     -10.166  13.432  -1.412  1.00  1.28           H  
ATOM   1754  HE3 TRP A 117      -8.068  18.107   0.099  1.00  1.28           H  
ATOM   1755  HZ2 TRP A 117     -10.991  15.581  -3.040  1.00  1.28           H  
ATOM   1756  HZ3 TRP A 117      -9.277  19.244  -1.680  1.00  1.28           H  
ATOM   1757  HH2 TRP A 117     -10.712  18.025  -3.246  1.00  1.28           H  
ATOM   1758  N   GLY A 118      -4.491  16.720   2.521  1.00  1.06           N  
ATOM   1759  CA  GLY A 118      -3.787  17.222   3.691  1.00  1.06           C  
ATOM   1760  C   GLY A 118      -4.690  18.126   4.507  1.00  1.06           C  
ATOM   1761  O   GLY A 118      -5.885  18.253   4.230  1.00  1.06           O  
ATOM   1762  H   GLY A 118      -4.505  17.267   1.655  1.00  1.06           H  
ATOM   1763 1HA  GLY A 118      -3.428  16.394   4.301  1.00  1.06           H  
ATOM   1764 2HA  GLY A 118      -2.911  17.788   3.372  1.00  1.06           H  
ATOM   1765  N   ARG A 119      -4.112  18.767   5.511  1.00  0.92           N  
ATOM   1766  CA  ARG A 119      -4.855  19.726   6.314  1.00  0.92           C  
ATOM   1767  C   ARG A 119      -4.799  21.013   5.527  1.00  0.92           C  
ATOM   1768  O   ARG A 119      -3.708  21.433   5.166  1.00  0.92           O  
ATOM   1769  CB  ARG A 119      -4.226  19.927   7.681  1.00  0.92           C  
ATOM   1770  CG  ARG A 119      -4.974  20.901   8.587  1.00  0.92           C  
ATOM   1771  CD  ARG A 119      -4.350  20.998   9.940  1.00  0.92           C  
ATOM   1772  NE  ARG A 119      -5.053  21.945  10.796  1.00  0.92           N  
ATOM   1773  CZ  ARG A 119      -4.708  22.239  12.067  1.00  0.92           C  
ATOM   1774  NH1 ARG A 119      -3.669  21.653  12.621  1.00  0.92           N  
ATOM   1775  NH2 ARG A 119      -5.414  23.119  12.756  1.00  0.92           N  
ATOM   1776  H   ARG A 119      -3.135  18.600   5.701  1.00  0.92           H  
ATOM   1777  HA  ARG A 119      -5.891  19.404   6.421  1.00  0.92           H  
ATOM   1778 1HB  ARG A 119      -4.164  18.972   8.200  1.00  0.92           H  
ATOM   1779 2HB  ARG A 119      -3.210  20.305   7.560  1.00  0.92           H  
ATOM   1780 1HG  ARG A 119      -4.967  21.897   8.131  1.00  0.92           H  
ATOM   1781 2HG  ARG A 119      -6.004  20.567   8.706  1.00  0.92           H  
ATOM   1782 1HD  ARG A 119      -4.368  20.022  10.423  1.00  0.92           H  
ATOM   1783 2HD  ARG A 119      -3.319  21.335   9.837  1.00  0.92           H  
ATOM   1784  HE  ARG A 119      -5.857  22.421  10.404  1.00  0.92           H  
ATOM   1785 1HH1 ARG A 119      -3.128  20.981  12.096  1.00  0.92           H  
ATOM   1786 2HH1 ARG A 119      -3.412  21.876  13.572  1.00  0.92           H  
ATOM   1787 1HH2 ARG A 119      -6.213  23.570  12.331  1.00  0.92           H  
ATOM   1788 2HH2 ARG A 119      -5.156  23.340  13.706  1.00  0.92           H  
ATOM   1789  N   GLY A 120      -5.945  21.621   5.243  1.00  0.83           N  
ATOM   1790  CA  GLY A 120      -5.940  22.802   4.385  1.00  0.83           C  
ATOM   1791  C   GLY A 120      -5.566  24.088   5.097  1.00  0.83           C  
ATOM   1792  O   GLY A 120      -5.247  24.093   6.290  1.00  0.83           O  
ATOM   1793  H   GLY A 120      -6.818  21.243   5.574  1.00  0.83           H  
ATOM   1794 1HA  GLY A 120      -5.256  22.641   3.552  1.00  0.83           H  
ATOM   1795 2HA  GLY A 120      -6.927  22.921   3.942  1.00  0.83           H  
ATOM   1796  N   THR A 121      -5.641  25.181   4.343  1.00  0.77           N  
ATOM   1797  CA  THR A 121      -5.297  26.520   4.808  1.00  0.77           C  
ATOM   1798  C   THR A 121      -6.439  27.480   4.561  1.00  0.77           C  
ATOM   1799  O   THR A 121      -7.179  27.324   3.597  1.00  0.77           O  
ATOM   1800  CB  THR A 121      -4.071  27.044   4.047  1.00  0.77           C  
ATOM   1801  OG1 THR A 121      -4.395  27.083   2.657  1.00  0.77           O  
ATOM   1802  CG2 THR A 121      -2.869  26.174   4.260  1.00  0.77           C  
ATOM   1803  H   THR A 121      -5.935  25.040   3.375  1.00  0.77           H  
ATOM   1804  HA  THR A 121      -5.088  26.487   5.876  1.00  0.77           H  
ATOM   1805  HB  THR A 121      -3.847  28.054   4.384  1.00  0.77           H  
ATOM   1806  HG1 THR A 121      -4.491  26.174   2.330  1.00  0.77           H  
ATOM   1807 1HG2 THR A 121      -2.029  26.572   3.697  1.00  0.77           H  
ATOM   1808 2HG2 THR A 121      -2.615  26.145   5.319  1.00  0.77           H  
ATOM   1809 3HG2 THR A 121      -3.098  25.178   3.913  1.00  0.77           H  
ATOM   1810  N   GLN A 122      -6.547  28.525   5.366  1.00  0.76           N  
ATOM   1811  CA  GLN A 122      -7.602  29.501   5.123  1.00  0.76           C  
ATOM   1812  C   GLN A 122      -7.082  30.807   4.564  1.00  0.76           C  
ATOM   1813  O   GLN A 122      -6.182  31.410   5.121  1.00  0.76           O  
ATOM   1814  CB  GLN A 122      -8.386  29.785   6.407  1.00  0.76           C  
ATOM   1815  CG  GLN A 122      -9.527  30.785   6.202  1.00  0.76           C  
ATOM   1816  CD  GLN A 122     -10.348  31.015   7.453  1.00  0.76           C  
ATOM   1817  OE1 GLN A 122     -10.641  30.078   8.203  1.00  0.76           O  
ATOM   1818  NE2 GLN A 122     -10.720  32.272   7.701  1.00  0.76           N  
ATOM   1819  H   GLN A 122      -5.913  28.639   6.147  1.00  0.76           H  
ATOM   1820  HA  GLN A 122      -8.294  29.094   4.391  1.00  0.76           H  
ATOM   1821 1HB  GLN A 122      -8.811  28.859   6.789  1.00  0.76           H  
ATOM   1822 2HB  GLN A 122      -7.715  30.186   7.167  1.00  0.76           H  
ATOM   1823 1HG  GLN A 122      -9.102  31.746   5.902  1.00  0.76           H  
ATOM   1824 2HG  GLN A 122     -10.185  30.412   5.413  1.00  0.76           H  
ATOM   1825 1HE2 GLN A 122     -11.260  32.481   8.518  1.00  0.76           H  
ATOM   1826 2HE2 GLN A 122     -10.453  33.028   7.074  1.00  0.76           H  
ATOM   1827  N   VAL A 123      -7.688  31.254   3.483  1.00  0.79           N  
ATOM   1828  CA  VAL A 123      -7.354  32.533   2.880  1.00  0.79           C  
ATOM   1829  C   VAL A 123      -8.488  33.494   3.058  1.00  0.79           C  
ATOM   1830  O   VAL A 123      -9.623  33.185   2.687  1.00  0.79           O  
ATOM   1831  CB  VAL A 123      -7.095  32.370   1.376  1.00  0.79           C  
ATOM   1832  CG1 VAL A 123      -6.862  33.740   0.701  1.00  0.79           C  
ATOM   1833  CG2 VAL A 123      -5.876  31.453   1.174  1.00  0.79           C  
ATOM   1834  H   VAL A 123      -8.418  30.687   3.051  1.00  0.79           H  
ATOM   1835  HA  VAL A 123      -6.464  32.939   3.366  1.00  0.79           H  
ATOM   1836  HB  VAL A 123      -7.957  31.939   0.929  1.00  0.79           H  
ATOM   1837 1HG1 VAL A 123      -6.688  33.600  -0.366  1.00  0.79           H  
ATOM   1838 2HG1 VAL A 123      -7.744  34.363   0.841  1.00  0.79           H  
ATOM   1839 3HG1 VAL A 123      -6.033  34.226   1.140  1.00  0.79           H  
ATOM   1840 1HG2 VAL A 123      -5.698  31.317   0.111  1.00  0.79           H  
ATOM   1841 2HG2 VAL A 123      -5.007  31.907   1.631  1.00  0.79           H  
ATOM   1842 3HG2 VAL A 123      -6.062  30.480   1.634  1.00  0.79           H  
ATOM   1843  N   THR A 124      -8.197  34.657   3.627  1.00  0.88           N  
ATOM   1844  CA  THR A 124      -9.249  35.644   3.783  1.00  0.88           C  
ATOM   1845  C   THR A 124      -8.877  36.915   3.079  1.00  0.88           C  
ATOM   1846  O   THR A 124      -7.758  37.406   3.236  1.00  0.88           O  
ATOM   1847  CB  THR A 124      -9.592  35.911   5.270  1.00  0.88           C  
ATOM   1848  OG1 THR A 124     -10.070  34.691   5.881  1.00  0.88           O  
ATOM   1849  CG2 THR A 124     -10.673  36.994   5.377  1.00  0.88           C  
ATOM   1850  H   THR A 124      -7.239  34.858   3.941  1.00  0.88           H  
ATOM   1851  HA  THR A 124     -10.139  35.288   3.295  1.00  0.88           H  
ATOM   1852  HB  THR A 124      -8.696  36.239   5.795  1.00  0.88           H  
ATOM   1853  HG1 THR A 124     -10.768  34.322   5.323  1.00  0.88           H  
ATOM   1854 1HG2 THR A 124     -10.906  37.169   6.425  1.00  0.88           H  
ATOM   1855 2HG2 THR A 124     -10.320  37.921   4.930  1.00  0.88           H  
ATOM   1856 3HG2 THR A 124     -11.573  36.665   4.855  1.00  0.88           H  
ATOM   1857  N   VAL A 125      -9.814  37.429   2.290  1.00  1.07           N  
ATOM   1858  CA  VAL A 125      -9.595  38.671   1.582  1.00  1.07           C  
ATOM   1859  C   VAL A 125     -10.524  39.720   2.216  1.00  1.07           C  
ATOM   1860  O   VAL A 125     -11.729  39.492   2.326  1.00  1.07           O  
ATOM   1861  CB  VAL A 125      -9.877  38.480   0.080  1.00  1.07           C  
ATOM   1862  CG1 VAL A 125      -9.647  39.768  -0.636  1.00  1.07           C  
ATOM   1863  CG2 VAL A 125      -9.007  37.354  -0.500  1.00  1.07           C  
ATOM   1864  H   VAL A 125     -10.707  36.943   2.170  1.00  1.07           H  
ATOM   1865  HA  VAL A 125      -8.564  38.978   1.706  1.00  1.07           H  
ATOM   1866  HB  VAL A 125     -10.907  38.207  -0.045  1.00  1.07           H  
ATOM   1867 1HG1 VAL A 125      -9.861  39.657  -1.689  1.00  1.07           H  
ATOM   1868 2HG1 VAL A 125     -10.295  40.511  -0.207  1.00  1.07           H  
ATOM   1869 3HG1 VAL A 125      -8.608  40.064  -0.509  1.00  1.07           H  
ATOM   1870 1HG2 VAL A 125      -9.243  37.229  -1.554  1.00  1.07           H  
ATOM   1871 2HG2 VAL A 125      -7.966  37.600  -0.394  1.00  1.07           H  
ATOM   1872 3HG2 VAL A 125      -9.216  36.423   0.027  1.00  1.07           H  
ATOM   1873  N   SER A 126      -9.963  40.850   2.652  1.00  1.42           N  
ATOM   1874  CA  SER A 126     -10.734  41.873   3.375  1.00  1.42           C  
ATOM   1875  C   SER A 126     -10.484  43.298   2.938  1.00  1.42           C  
ATOM   1876  O   SER A 126      -9.374  43.673   2.589  1.00  1.42           O  
ATOM   1877  CB  SER A 126     -10.414  41.835   4.852  1.00  1.42           C  
ATOM   1878  OG  SER A 126     -11.080  42.880   5.535  1.00  1.42           O  
ATOM   1879  H   SER A 126      -8.961  40.967   2.517  1.00  1.42           H  
ATOM   1880  HA  SER A 126     -11.793  41.660   3.234  1.00  1.42           H  
ATOM   1881 1HB  SER A 126     -10.699  40.874   5.274  1.00  1.42           H  
ATOM   1882 2HB  SER A 126      -9.338  41.954   4.979  1.00  1.42           H  
ATOM   1883  HG  SER A 126     -10.477  43.167   6.269  1.00  1.42           H  
ATOM   1884  N   SER A 127     -11.526  44.113   3.037  1.00  2.00           N  
ATOM   1885  CA  SER A 127     -11.454  45.536   2.728  1.00  2.00           C  
ATOM   1886  C   SER A 127     -10.676  46.334   3.783  1.00  2.00           C  
ATOM   1887  O   SER A 127     -10.341  47.500   3.562  1.00  2.00           O  
ATOM   1888  CB  SER A 127     -12.850  46.102   2.607  1.00  2.00           C  
ATOM   1889  OG  SER A 127     -13.497  46.079   3.849  1.00  2.00           O  
ATOM   1890  H   SER A 127     -12.404  43.724   3.351  1.00  2.00           H  
ATOM   1891  HA  SER A 127     -10.943  45.651   1.770  1.00  2.00           H  
ATOM   1892 1HB  SER A 127     -12.794  47.126   2.244  1.00  2.00           H  
ATOM   1893 2HB  SER A 127     -13.421  45.524   1.882  1.00  2.00           H  
ATOM   1894  HG  SER A 127     -12.883  46.486   4.470  1.00  2.00           H  
ATOM   1895  N   GLY A 128     -10.397  45.715   4.930  1.00  2.91           N  
ATOM   1896  CA  GLY A 128      -9.673  46.406   5.986  1.00  2.91           C  
ATOM   1897  C   GLY A 128      -9.297  45.524   7.179  1.00  2.91           C  
ATOM   1898  O   GLY A 128      -9.509  44.304   7.189  1.00  2.91           O  
ATOM   1899  H   GLY A 128     -10.688  44.754   5.058  1.00  2.91           H  
ATOM   1900 1HA  GLY A 128      -8.766  46.838   5.564  1.00  2.91           H  
ATOM   1901 2HA  GLY A 128     -10.275  47.244   6.338  1.00  2.91           H  
ATOM   1902  N   GLN A 129      -8.723  46.181   8.188  1.00  4.20           N  
ATOM   1903  CA  GLN A 129      -8.188  45.565   9.404  1.00  4.20           C  
ATOM   1904  C   GLN A 129      -8.688  46.214  10.684  1.00  4.20           C  
ATOM   1905  O   GLN A 129      -8.580  47.425  10.866  1.00  4.20           O  
ATOM   1906  CB  GLN A 129      -6.652  45.600   9.355  1.00  4.20           C  
ATOM   1907  CG  GLN A 129      -5.929  45.223  10.659  1.00  4.20           C  
ATOM   1908  CD  GLN A 129      -6.089  43.797  11.120  1.00  4.20           C  
ATOM   1909  OE1 GLN A 129      -5.769  42.823  10.425  1.00  4.20           O  
ATOM   1910  NE2 GLN A 129      -6.576  43.674  12.350  1.00  4.20           N  
ATOM   1911  H   GLN A 129      -8.627  47.182   8.096  1.00  4.20           H  
ATOM   1912  HA  GLN A 129      -8.503  44.522   9.422  1.00  4.20           H  
ATOM   1913 1HB  GLN A 129      -6.303  44.918   8.579  1.00  4.20           H  
ATOM   1914 2HB  GLN A 129      -6.324  46.601   9.081  1.00  4.20           H  
ATOM   1915 1HG  GLN A 129      -4.865  45.407  10.521  1.00  4.20           H  
ATOM   1916 2HG  GLN A 129      -6.307  45.869  11.454  1.00  4.20           H  
ATOM   1917 1HE2 GLN A 129      -6.707  42.773  12.756  1.00  4.20           H  
ATOM   1918 2HE2 GLN A 129      -6.802  44.531  12.889  1.00  4.20           H  
ATOM   1919  N   ALA A 130      -9.235  45.386  11.570  1.00  5.81           N  
ATOM   1920  CA  ALA A 130      -9.806  45.844  12.829  1.00  5.81           C  
ATOM   1921  C   ALA A 130      -8.799  46.648  13.632  1.00  5.81           C  
ATOM   1922  O   ALA A 130      -7.607  46.308  13.677  1.00  5.81           O  
ATOM   1923  CB  ALA A 130     -10.277  44.671  13.644  1.00  5.81           C  
ATOM   1924  H   ALA A 130      -9.276  44.402  11.350  1.00  5.81           H  
ATOM   1925  HA  ALA A 130     -10.659  46.473  12.599  1.00  5.81           H  
ATOM   1926 1HB  ALA A 130     -10.735  45.034  14.564  1.00  5.81           H  
ATOM   1927 2HB  ALA A 130     -10.984  44.124  13.069  1.00  5.81           H  
ATOM   1928 3HB  ALA A 130      -9.437  44.029  13.889  1.00  5.81           H  
ATOM   1929  N   GLY A 131      -9.294  47.700  14.285  1.00  7.54           N  
ATOM   1930  CA  GLY A 131      -8.488  48.638  15.052  1.00  7.54           C  
ATOM   1931  C   GLY A 131      -8.909  48.765  16.507  1.00  7.54           C  
ATOM   1932  O   GLY A 131      -8.865  49.853  17.079  1.00  7.54           O  
ATOM   1933  H   GLY A 131     -10.299  47.857  14.220  1.00  7.54           H  
ATOM   1934 1HA  GLY A 131      -7.440  48.340  15.000  1.00  7.54           H  
ATOM   1935 2HA  GLY A 131      -8.553  49.613  14.580  1.00  7.54           H  
ATOM   1936  N   GLN A 132      -9.279  47.658  17.137  1.00  9.09           N  
ATOM   1937  CA  GLN A 132      -9.716  47.682  18.540  1.00  9.09           C  
ATOM   1938  C   GLN A 132      -8.619  48.148  19.517  1.00  9.09           C  
ATOM   1939  O   GLN A 132      -8.889  48.369  20.696  1.00  9.09           O  
ATOM   1940  CB  GLN A 132     -10.267  46.314  18.972  1.00  9.09           C  
ATOM   1941  CG  GLN A 132      -9.246  45.191  19.108  1.00  9.09           C  
ATOM   1942  CD  GLN A 132      -8.999  44.429  17.821  1.00  9.09           C  
ATOM   1943  OE1 GLN A 132      -9.074  44.980  16.726  1.00  9.09           O  
ATOM   1944  NE2 GLN A 132      -8.710  43.139  17.950  1.00  9.09           N  
ATOM   1945  H   GLN A 132      -9.284  46.785  16.625  1.00  9.09           H  
ATOM   1946  HA  GLN A 132     -10.535  48.399  18.615  1.00  9.09           H  
ATOM   1947 1HB  GLN A 132     -10.764  46.419  19.936  1.00  9.09           H  
ATOM   1948 2HB  GLN A 132     -11.020  45.988  18.254  1.00  9.09           H  
ATOM   1949 1HG  GLN A 132      -8.314  45.618  19.441  1.00  9.09           H  
ATOM   1950 2HG  GLN A 132      -9.608  44.483  19.853  1.00  9.09           H  
ATOM   1951 1HE2 GLN A 132      -8.550  42.577  17.137  1.00  9.09           H  
ATOM   1952 2HE2 GLN A 132      -8.660  42.725  18.859  1.00  9.09           H  
ATOM   1953  N   HIS A 133      -7.381  48.271  19.027  1.00 10.32           N  
ATOM   1954  CA  HIS A 133      -6.254  48.728  19.822  1.00 10.32           C  
ATOM   1955  C   HIS A 133      -5.809  50.157  19.440  1.00 10.32           C  
ATOM   1956  O   HIS A 133      -4.726  50.591  19.824  1.00 10.32           O  
ATOM   1957  CB  HIS A 133      -5.077  47.765  19.650  1.00 10.32           C  
ATOM   1958  CG  HIS A 133      -5.376  46.365  20.107  1.00 10.32           C  
ATOM   1959  ND1 HIS A 133      -5.547  46.033  21.434  1.00 10.32           N  
ATOM   1960  CD2 HIS A 133      -5.528  45.215  19.408  1.00 10.32           C  
ATOM   1961  CE1 HIS A 133      -5.797  44.738  21.532  1.00 10.32           C  
ATOM   1962  NE2 HIS A 133      -5.791  44.219  20.317  1.00 10.32           N  
ATOM   1963  H   HIS A 133      -7.231  48.053  18.053  1.00 10.32           H  
ATOM   1964  HA  HIS A 133      -6.533  48.739  20.874  1.00 10.32           H  
ATOM   1965 1HB  HIS A 133      -4.788  47.731  18.599  1.00 10.32           H  
ATOM   1966 2HB  HIS A 133      -4.220  48.134  20.214  1.00 10.32           H  
ATOM   1967  HD1 HIS A 133      -5.498  46.659  22.213  1.00 10.32           H  
ATOM   1968  HD2 HIS A 133      -5.483  44.984  18.342  1.00 10.32           H  
ATOM   1969  HE1 HIS A 133      -5.965  44.278  22.505  1.00 10.32           H  
ATOM   1970  N   HIS A 134      -6.662  50.910  18.735  1.00 11.25           N  
ATOM   1971  CA  HIS A 134      -6.343  52.285  18.309  1.00 11.25           C  
ATOM   1972  C   HIS A 134      -6.725  53.379  19.300  1.00 11.25           C  
ATOM   1973  O   HIS A 134      -6.695  54.562  18.964  1.00 11.25           O  
ATOM   1974  CB  HIS A 134      -7.002  52.627  16.968  1.00 11.25           C  
ATOM   1975  CG  HIS A 134      -6.422  51.914  15.803  1.00 11.25           C  
ATOM   1976  ND1 HIS A 134      -7.000  51.941  14.547  1.00 11.25           N  
ATOM   1977  CD2 HIS A 134      -5.304  51.163  15.691  1.00 11.25           C  
ATOM   1978  CE1 HIS A 134      -6.262  51.230  13.714  1.00 11.25           C  
ATOM   1979  NE2 HIS A 134      -5.224  50.746  14.385  1.00 11.25           N  
ATOM   1980  H   HIS A 134      -7.552  50.513  18.425  1.00 11.25           H  
ATOM   1981  HA  HIS A 134      -5.265  52.359  18.164  1.00 11.25           H  
ATOM   1982 1HB  HIS A 134      -8.070  52.389  17.017  1.00 11.25           H  
ATOM   1983 2HB  HIS A 134      -6.928  53.696  16.798  1.00 11.25           H  
ATOM   1984  HD1 HIS A 134      -7.868  52.423  14.291  1.00 11.25           H  
ATOM   1985  HD2 HIS A 134      -4.535  50.871  16.410  1.00 11.25           H  
ATOM   1986  HE1 HIS A 134      -6.556  51.124  12.669  1.00 11.25           H  
ATOM   1987  N   HIS A 135      -7.027  53.017  20.542  1.00 11.97           N  
ATOM   1988  CA  HIS A 135      -7.464  53.990  21.548  1.00 11.97           C  
ATOM   1989  C   HIS A 135      -6.372  54.916  22.096  1.00 11.97           C  
ATOM   1990  O   HIS A 135      -6.121  55.004  23.301  1.00 11.97           O  
ATOM   1991  CB  HIS A 135      -8.112  53.230  22.701  1.00 11.97           C  
ATOM   1992  CG  HIS A 135      -9.403  52.620  22.317  1.00 11.97           C  
ATOM   1993  ND1 HIS A 135     -10.628  53.232  22.560  1.00 11.97           N  
ATOM   1994  CD2 HIS A 135      -9.673  51.467  21.678  1.00 11.97           C  
ATOM   1995  CE1 HIS A 135     -11.593  52.459  22.080  1.00 11.97           C  
ATOM   1996  NE2 HIS A 135     -11.036  51.384  21.546  1.00 11.97           N  
ATOM   1997  H   HIS A 135      -6.994  52.036  20.775  1.00 11.97           H  
ATOM   1998  HA  HIS A 135      -8.229  54.622  21.105  1.00 11.97           H  
ATOM   1999 1HB  HIS A 135      -7.446  52.425  23.014  1.00 11.97           H  
ATOM   2000 2HB  HIS A 135      -8.256  53.863  23.543  1.00 11.97           H  
ATOM   2001  HD2 HIS A 135      -8.939  50.749  21.327  1.00 11.97           H  
ATOM   2002  HE1 HIS A 135     -12.660  52.673  22.110  1.00 11.97           H  
ATOM   2003  HE2 HIS A 135     -11.524  50.623  21.095  1.00 11.97           H  
ATOM   2004  N   HIS A 136      -5.803  55.710  21.204  1.00 12.59           N  
ATOM   2005  CA  HIS A 136      -4.762  56.666  21.531  1.00 12.59           C  
ATOM   2006  C   HIS A 136      -5.404  57.985  21.925  1.00 12.59           C  
ATOM   2007  O   HIS A 136      -5.277  58.999  21.231  1.00 12.59           O  
ATOM   2008  CB  HIS A 136      -3.816  56.847  20.339  1.00 12.59           C  
ATOM   2009  CG  HIS A 136      -3.050  55.595  19.982  1.00 12.59           C  
ATOM   2010  ND1 HIS A 136      -2.069  55.065  20.797  1.00 12.59           N  
ATOM   2011  CD2 HIS A 136      -3.132  54.765  18.909  1.00 12.59           C  
ATOM   2012  CE1 HIS A 136      -1.578  53.972  20.236  1.00 12.59           C  
ATOM   2013  NE2 HIS A 136      -2.204  53.773  19.092  1.00 12.59           N  
ATOM   2014  H   HIS A 136      -6.094  55.591  20.244  1.00 12.59           H  
ATOM   2015  HA  HIS A 136      -4.178  56.307  22.379  1.00 12.59           H  
ATOM   2016 1HB  HIS A 136      -4.380  57.151  19.472  1.00 12.59           H  
ATOM   2017 2HB  HIS A 136      -3.101  57.638  20.559  1.00 12.59           H  
ATOM   2018  HD1 HIS A 136      -1.766  55.432  21.677  1.00 12.59           H  
ATOM   2019  HD2 HIS A 136      -3.749  54.757  18.017  1.00 12.59           H  
ATOM   2020  HE1 HIS A 136      -0.787  53.405  20.725  1.00 12.59           H  
ATOM   2021  N   HIS A 137      -6.024  57.985  23.104  1.00 13.13           N  
ATOM   2022  CA  HIS A 137      -6.839  59.116  23.576  1.00 13.13           C  
ATOM   2023  C   HIS A 137      -6.020  60.217  24.232  1.00 13.13           C  
ATOM   2024  O   HIS A 137      -6.559  61.216  24.706  1.00 13.13           O  
ATOM   2025  CB  HIS A 137      -7.904  58.628  24.558  1.00 13.13           C  
ATOM   2026  CG  HIS A 137      -8.945  57.765  23.920  1.00 13.13           C  
ATOM   2027  ND1 HIS A 137      -9.892  58.247  23.038  1.00 13.13           N  
ATOM   2028  CD2 HIS A 137      -9.160  56.448  24.021  1.00 13.13           C  
ATOM   2029  CE1 HIS A 137     -10.651  57.242  22.627  1.00 13.13           C  
ATOM   2030  NE2 HIS A 137     -10.220  56.134  23.202  1.00 13.13           N  
ATOM   2031  H   HIS A 137      -6.018  57.097  23.615  1.00 13.13           H  
ATOM   2032  HA  HIS A 137      -7.354  59.562  22.725  1.00 13.13           H  
ATOM   2033 1HB  HIS A 137      -7.423  58.055  25.354  1.00 13.13           H  
ATOM   2034 2HB  HIS A 137      -8.394  59.483  25.020  1.00 13.13           H  
ATOM   2035  HD2 HIS A 137      -8.579  55.764  24.634  1.00 13.13           H  
ATOM   2036  HE1 HIS A 137     -11.479  57.311  21.920  1.00 13.13           H  
ATOM   2037  HE2 HIS A 137     -10.590  55.175  23.062  1.00 13.13           H  
ATOM   2038  N   HIS A 138      -4.710  60.030  24.222  1.00 13.57           N  
ATOM   2039  CA  HIS A 138      -3.760  61.004  24.716  1.00 13.57           C  
ATOM   2040  C   HIS A 138      -2.908  61.444  23.526  1.00 13.57           C  
ATOM   2041  O   HIS A 138      -1.913  62.155  23.680  1.00 13.57           O  
ATOM   2042  CB  HIS A 138      -2.881  60.392  25.807  1.00 13.57           C  
ATOM   2043  CG  HIS A 138      -3.656  59.924  26.998  1.00 13.57           C  
ATOM   2044  ND1 HIS A 138      -4.246  60.789  27.893  1.00 13.57           N  
ATOM   2045  CD2 HIS A 138      -3.947  58.675  27.433  1.00 13.57           C  
ATOM   2046  CE1 HIS A 138      -4.864  60.093  28.831  1.00 13.57           C  
ATOM   2047  NE2 HIS A 138      -4.697  58.807  28.575  1.00 13.57           N  
ATOM   2048  H   HIS A 138      -4.357  59.169  23.839  1.00 13.57           H  
ATOM   2049  HA  HIS A 138      -4.274  61.877  25.115  1.00 13.57           H  
ATOM   2050 1HB  HIS A 138      -2.328  59.546  25.399  1.00 13.57           H  
ATOM   2051 2HB  HIS A 138      -2.152  61.130  26.142  1.00 13.57           H  
ATOM   2052  HD2 HIS A 138      -3.643  57.739  26.963  1.00 13.57           H  
ATOM   2053  HE1 HIS A 138      -5.417  60.509  29.672  1.00 13.57           H  
ATOM   2054  HE2 HIS A 138      -5.060  58.042  29.126  1.00 13.57           H  
ATOM   2055  N   GLY A 139      -3.300  60.973  22.336  1.00 13.91           N  
ATOM   2056  CA  GLY A 139      -2.618  61.246  21.085  1.00 13.91           C  
ATOM   2057  C   GLY A 139      -3.623  61.630  20.004  1.00 13.91           C  
ATOM   2058  O   GLY A 139      -4.561  62.385  20.243  1.00 13.91           O  
ATOM   2059  H   GLY A 139      -4.135  60.398  22.261  1.00 13.91           H  
ATOM   2060 1HA  GLY A 139      -1.900  62.053  21.225  1.00 13.91           H  
ATOM   2061 2HA  GLY A 139      -2.061  60.363  20.775  1.00 13.91           H  
ATOM   2062  N   ALA A 140      -3.399  61.111  18.799  1.00 14.16           N  
ATOM   2063  CA  ALA A 140      -4.209  61.416  17.618  1.00 14.16           C  
ATOM   2064  C   ALA A 140      -5.471  60.560  17.460  1.00 14.16           C  
ATOM   2065  O   ALA A 140      -6.167  60.710  16.460  1.00 14.16           O  
ATOM   2066  CB  ALA A 140      -3.366  61.241  16.368  1.00 14.16           C  
ATOM   2067  H   ALA A 140      -2.612  60.489  18.685  1.00 14.16           H  
ATOM   2068  HA  ALA A 140      -4.523  62.457  17.697  1.00 14.16           H  
ATOM   2069 1HB  ALA A 140      -3.957  61.515  15.494  1.00 14.16           H  
ATOM   2070 2HB  ALA A 140      -2.487  61.881  16.427  1.00 14.16           H  
ATOM   2071 3HB  ALA A 140      -3.055  60.201  16.283  1.00 14.16           H  
ATOM   2072  N   TYR A 141      -5.720  59.624  18.382  1.00 14.37           N  
ATOM   2073  CA  TYR A 141      -6.839  58.674  18.299  1.00 14.37           C  
ATOM   2074  C   TYR A 141      -7.340  58.344  16.890  1.00 14.37           C  
ATOM   2075  O   TYR A 141      -8.347  58.898  16.446  1.00 14.37           O  
ATOM   2076  CB  TYR A 141      -8.020  59.150  19.132  1.00 14.37           C  
ATOM   2077  CG  TYR A 141      -9.205  58.243  18.960  1.00 14.37           C  
ATOM   2078  CD1 TYR A 141      -9.211  56.983  19.523  1.00 14.37           C  
ATOM   2079  CD2 TYR A 141     -10.294  58.684  18.233  1.00 14.37           C  
ATOM   2080  CE1 TYR A 141     -10.318  56.152  19.351  1.00 14.37           C  
ATOM   2081  CE2 TYR A 141     -11.392  57.874  18.068  1.00 14.37           C  
ATOM   2082  CZ  TYR A 141     -11.413  56.616  18.619  1.00 14.37           C  
ATOM   2083  OH  TYR A 141     -12.533  55.828  18.449  1.00 14.37           O  
ATOM   2084  H   TYR A 141      -5.143  59.563  19.216  1.00 14.37           H  
ATOM   2085  HA  TYR A 141      -6.514  57.742  18.753  1.00 14.37           H  
ATOM   2086 1HB  TYR A 141      -7.750  59.172  20.189  1.00 14.37           H  
ATOM   2087 2HB  TYR A 141      -8.305  60.158  18.835  1.00 14.37           H  
ATOM   2088  HD1 TYR A 141      -8.352  56.645  20.090  1.00 14.37           H  
ATOM   2089  HD2 TYR A 141     -10.283  59.680  17.792  1.00 14.37           H  
ATOM   2090  HE1 TYR A 141     -10.334  55.147  19.789  1.00 14.37           H  
ATOM   2091  HE2 TYR A 141     -12.249  58.228  17.498  1.00 14.37           H  
ATOM   2092  HH  TYR A 141     -12.338  54.899  18.717  1.00 14.37           H  
ATOM   2093  N   PRO A 142      -6.676  57.417  16.180  1.00 14.55           N  
ATOM   2094  CA  PRO A 142      -7.086  56.867  14.906  1.00 14.55           C  
ATOM   2095  C   PRO A 142      -8.434  56.182  15.044  1.00 14.55           C  
ATOM   2096  O   PRO A 142      -8.766  55.664  16.103  1.00 14.55           O  
ATOM   2097  CB  PRO A 142      -5.977  55.856  14.589  1.00 14.55           C  
ATOM   2098  CG  PRO A 142      -4.791  56.330  15.389  1.00 14.55           C  
ATOM   2099  CD  PRO A 142      -5.386  56.903  16.652  1.00 14.55           C  
ATOM   2100  HA  PRO A 142      -7.127  57.671  14.157  1.00 14.55           H  
ATOM   2101 1HB  PRO A 142      -6.306  54.847  14.852  1.00 14.55           H  
ATOM   2102 2HB  PRO A 142      -5.781  55.847  13.508  1.00 14.55           H  
ATOM   2103 1HG  PRO A 142      -4.105  55.491  15.582  1.00 14.55           H  
ATOM   2104 2HG  PRO A 142      -4.225  57.081  14.817  1.00 14.55           H  
ATOM   2105 1HD  PRO A 142      -5.546  56.116  17.390  1.00 14.55           H  
ATOM   2106 2HD  PRO A 142      -4.728  57.688  17.009  1.00 14.55           H  
ATOM   2107  N   TYR A 143      -9.200  56.165  13.964  1.00 14.75           N  
ATOM   2108  CA  TYR A 143     -10.501  55.501  13.944  1.00 14.75           C  
ATOM   2109  C   TYR A 143     -10.426  54.018  14.286  1.00 14.75           C  
ATOM   2110  O   TYR A 143      -9.549  53.293  13.800  1.00 14.75           O  
ATOM   2111  CB  TYR A 143     -11.166  55.685  12.579  1.00 14.75           C  
ATOM   2112  CG  TYR A 143     -12.482  54.940  12.429  1.00 14.75           C  
ATOM   2113  CD1 TYR A 143     -13.634  55.402  13.047  1.00 14.75           C  
ATOM   2114  CD2 TYR A 143     -12.528  53.793  11.650  1.00 14.75           C  
ATOM   2115  CE1 TYR A 143     -14.821  54.711  12.891  1.00 14.75           C  
ATOM   2116  CE2 TYR A 143     -13.712  53.109  11.490  1.00 14.75           C  
ATOM   2117  CZ  TYR A 143     -14.855  53.559  12.109  1.00 14.75           C  
ATOM   2118  OH  TYR A 143     -16.041  52.876  11.953  1.00 14.75           O  
ATOM   2119  H   TYR A 143      -8.876  56.624  13.125  1.00 14.75           H  
ATOM   2120  HA  TYR A 143     -11.129  55.972  14.701  1.00 14.75           H  
ATOM   2121 1HB  TYR A 143     -11.354  56.745  12.406  1.00 14.75           H  
ATOM   2122 2HB  TYR A 143     -10.491  55.340  11.797  1.00 14.75           H  
ATOM   2123  HD1 TYR A 143     -13.603  56.305  13.657  1.00 14.75           H  
ATOM   2124  HD2 TYR A 143     -11.625  53.438  11.162  1.00 14.75           H  
ATOM   2125  HE1 TYR A 143     -15.727  55.069  13.379  1.00 14.75           H  
ATOM   2126  HE2 TYR A 143     -13.745  52.211  10.878  1.00 14.75           H  
ATOM   2127  HH  TYR A 143     -16.721  53.296  12.485  1.00 14.75           H  
ATOM   2128  N   ASP A 144     -11.360  53.575  15.123  1.00 14.95           N  
ATOM   2129  CA  ASP A 144     -11.430  52.176  15.516  1.00 14.95           C  
ATOM   2130  C   ASP A 144     -12.180  51.377  14.456  1.00 14.95           C  
ATOM   2131  O   ASP A 144     -13.396  51.499  14.330  1.00 14.95           O  
ATOM   2132  CB  ASP A 144     -12.220  52.042  16.821  1.00 14.95           C  
ATOM   2133  CG  ASP A 144     -11.556  52.688  18.017  1.00 14.95           C  
ATOM   2134  OD1 ASP A 144     -10.367  52.689  18.095  1.00 14.95           O  
ATOM   2135  OD2 ASP A 144     -12.276  53.223  18.838  1.00 14.95           O  
ATOM   2136  H   ASP A 144     -12.038  54.226  15.489  1.00 14.95           H  
ATOM   2137  HA  ASP A 144     -10.421  51.775  15.630  1.00 14.95           H  
ATOM   2138 1HB  ASP A 144     -13.208  52.483  16.692  1.00 14.95           H  
ATOM   2139 2HB  ASP A 144     -12.362  50.982  17.040  1.00 14.95           H  
ATOM   2140  N   VAL A 145     -11.470  50.543  13.720  1.00 15.12           N  
ATOM   2141  CA  VAL A 145     -12.087  49.768  12.653  1.00 15.12           C  
ATOM   2142  C   VAL A 145     -12.756  48.525  13.254  1.00 15.12           C  
ATOM   2143  O   VAL A 145     -12.114  47.833  14.044  1.00 15.12           O  
ATOM   2144  CB  VAL A 145     -11.037  49.373  11.609  1.00 15.12           C  
ATOM   2145  CG1 VAL A 145     -11.656  48.479  10.539  1.00 15.12           C  
ATOM   2146  CG2 VAL A 145     -10.460  50.624  10.998  1.00 15.12           C  
ATOM   2147  H   VAL A 145     -10.471  50.488  13.873  1.00 15.12           H  
ATOM   2148  HA  VAL A 145     -12.793  50.407  12.149  1.00 15.12           H  
ATOM   2149  HB  VAL A 145     -10.253  48.827  12.082  1.00 15.12           H  
ATOM   2150 1HG1 VAL A 145     -10.894  48.201   9.812  1.00 15.12           H  
ATOM   2151 2HG1 VAL A 145     -12.059  47.576  10.997  1.00 15.12           H  
ATOM   2152 3HG1 VAL A 145     -12.454  49.015  10.036  1.00 15.12           H  
ATOM   2153 1HG2 VAL A 145      -9.699  50.347  10.267  1.00 15.12           H  
ATOM   2154 2HG2 VAL A 145     -11.252  51.181  10.506  1.00 15.12           H  
ATOM   2155 3HG2 VAL A 145     -10.008  51.242  11.780  1.00 15.12           H  
ATOM   2156  N   PRO A 146     -14.040  48.244  12.977  1.00 15.21           N  
ATOM   2157  CA  PRO A 146     -14.775  47.090  13.474  1.00 15.21           C  
ATOM   2158  C   PRO A 146     -14.128  45.755  13.126  1.00 15.21           C  
ATOM   2159  O   PRO A 146     -13.548  45.586  12.051  1.00 15.21           O  
ATOM   2160  CB  PRO A 146     -16.124  47.222  12.758  1.00 15.21           C  
ATOM   2161  CG  PRO A 146     -16.271  48.697  12.477  1.00 15.21           C  
ATOM   2162  CD  PRO A 146     -14.875  49.188  12.187  1.00 15.21           C  
ATOM   2163  HA  PRO A 146     -14.900  47.186  14.563  1.00 15.21           H  
ATOM   2164 1HB  PRO A 146     -16.120  46.610  11.843  1.00 15.21           H  
ATOM   2165 2HB  PRO A 146     -16.927  46.826  13.398  1.00 15.21           H  
ATOM   2166 1HG  PRO A 146     -16.959  48.857  11.634  1.00 15.21           H  
ATOM   2167 2HG  PRO A 146     -16.717  49.204  13.347  1.00 15.21           H  
ATOM   2168 1HD  PRO A 146     -14.645  49.138  11.116  1.00 15.21           H  
ATOM   2169 2HD  PRO A 146     -14.828  50.213  12.592  1.00 15.21           H  
ATOM   2170  N   ASP A 147     -14.253  44.801  14.048  1.00 15.23           N  
ATOM   2171  CA  ASP A 147     -13.751  43.445  13.852  1.00 15.23           C  
ATOM   2172  C   ASP A 147     -14.915  42.601  13.330  1.00 15.23           C  
ATOM   2173  O   ASP A 147     -15.779  42.177  14.097  1.00 15.23           O  
ATOM   2174  CB  ASP A 147     -13.186  42.897  15.180  1.00 15.23           C  
ATOM   2175  CG  ASP A 147     -12.446  41.537  15.091  1.00 15.23           C  
ATOM   2176  OD1 ASP A 147     -12.344  40.991  14.024  1.00 15.23           O  
ATOM   2177  OD2 ASP A 147     -11.985  41.076  16.115  1.00 15.23           O  
ATOM   2178  H   ASP A 147     -14.727  45.017  14.913  1.00 15.23           H  
ATOM   2179  HA  ASP A 147     -12.986  43.441  13.088  1.00 15.23           H  
ATOM   2180 1HB  ASP A 147     -12.500  43.627  15.608  1.00 15.23           H  
ATOM   2181 2HB  ASP A 147     -14.006  42.780  15.887  1.00 15.23           H  
ATOM   2182  N   TYR A 148     -14.982  42.435  12.013  1.00 15.17           N  
ATOM   2183  CA  TYR A 148     -16.104  41.759  11.368  1.00 15.17           C  
ATOM   2184  C   TYR A 148     -16.268  40.317  11.840  1.00 15.17           C  
ATOM   2185  O   TYR A 148     -15.301  39.558  11.912  1.00 15.17           O  
ATOM   2186  CB  TYR A 148     -15.958  41.819   9.847  1.00 15.17           C  
ATOM   2187  CG  TYR A 148     -17.100  41.165   9.104  1.00 15.17           C  
ATOM   2188  CD1 TYR A 148     -18.324  41.809   9.020  1.00 15.17           C  
ATOM   2189  CD2 TYR A 148     -16.923  39.935   8.496  1.00 15.17           C  
ATOM   2190  CE1 TYR A 148     -19.371  41.220   8.342  1.00 15.17           C  
ATOM   2191  CE2 TYR A 148     -17.971  39.346   7.815  1.00 15.17           C  
ATOM   2192  CZ  TYR A 148     -19.190  39.982   7.739  1.00 15.17           C  
ATOM   2193  OH  TYR A 148     -20.234  39.390   7.062  1.00 15.17           O  
ATOM   2194  H   TYR A 148     -14.231  42.805  11.444  1.00 15.17           H  
ATOM   2195  HA  TYR A 148     -17.018  42.292  11.639  1.00 15.17           H  
ATOM   2196 1HB  TYR A 148     -15.893  42.861   9.528  1.00 15.17           H  
ATOM   2197 2HB  TYR A 148     -15.032  41.327   9.555  1.00 15.17           H  
ATOM   2198  HD1 TYR A 148     -18.461  42.779   9.496  1.00 15.17           H  
ATOM   2199  HD2 TYR A 148     -15.963  39.425   8.560  1.00 15.17           H  
ATOM   2200  HE1 TYR A 148     -20.334  41.725   8.281  1.00 15.17           H  
ATOM   2201  HE2 TYR A 148     -17.833  38.373   7.344  1.00 15.17           H  
ATOM   2202  HH  TYR A 148     -19.964  38.516   6.769  1.00 15.17           H  
ATOM   2203  N   ALA A 149     -17.503  39.946  12.162  1.00 15.06           N  
ATOM   2204  CA  ALA A 149     -17.815  38.602  12.632  1.00 15.06           C  
ATOM   2205  C   ALA A 149     -17.478  37.541  11.596  1.00 15.06           C  
ATOM   2206  O   ALA A 149     -17.714  37.734  10.406  1.00 15.06           O  
ATOM   2207  CB  ALA A 149     -19.288  38.509  12.979  1.00 15.06           C  
ATOM   2208  H   ALA A 149     -18.247  40.622  12.083  1.00 15.06           H  
ATOM   2209  HA  ALA A 149     -17.216  38.409  13.522  1.00 15.06           H  
ATOM   2210 1HB  ALA A 149     -19.505  37.508  13.355  1.00 15.06           H  
ATOM   2211 2HB  ALA A 149     -19.528  39.247  13.743  1.00 15.06           H  
ATOM   2212 3HB  ALA A 149     -19.881  38.700  12.086  1.00 15.06           H  
ATOM   2213  N   SER A 150     -16.988  36.402  12.065  1.00 14.94           N  
ATOM   2214  CA  SER A 150     -16.665  35.289  11.189  1.00 14.94           C  
ATOM   2215  C   SER A 150     -16.556  33.999  11.989  1.00 14.94           C  
ATOM   2216  O   SER A 150     -16.937  32.931  11.508  1.00 14.94           O  
ATOM   2217  OXT SER A 150     -16.304  34.070  13.190  1.00 14.94           O  
ATOM   2218  CB  SER A 150     -15.366  35.561  10.453  1.00 14.94           C  
ATOM   2219  OG  SER A 150     -15.025  34.482   9.626  1.00 14.94           O  
ATOM   2220  H   SER A 150     -16.817  36.314  13.056  1.00 14.94           H  
ATOM   2221  HA  SER A 150     -17.467  35.178  10.458  1.00 14.94           H  
ATOM   2222 1HB  SER A 150     -15.469  36.466   9.850  1.00 14.94           H  
ATOM   2223 2HB  SER A 150     -14.569  35.739  11.173  1.00 14.94           H  
ATOM   2224  HG  SER A 150     -15.754  34.386   9.007  1.00 14.94           H  
TER    2225
ENDMDL

REMARK ID 553473 MODEL 5 2023-09-30_00000048_1_19
PFRMAT TS
TARGET 2023-09-30_00000048_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.374   0.539  -2.127  1.00  3.97           N  
ATOM      2  CA  MET A   1       0.371   1.740  -2.484  1.00  3.97           C  
ATOM      3  C   MET A   1       1.350   2.082  -1.374  1.00  3.97           C  
ATOM      4  O   MET A   1       0.971   2.182  -0.209  1.00  3.97           O  
ATOM      5  CB  MET A   1      -0.579   2.909  -2.756  1.00  3.97           C  
ATOM      6  CG  MET A   1       0.118   4.204  -3.199  1.00  3.97           C  
ATOM      7  SD  MET A   1      -1.049   5.544  -3.633  1.00  3.97           S  
ATOM      8  CE  MET A   1       0.092   6.823  -4.150  1.00  3.97           C  
ATOM      9 1H   MET A   1      -0.730   0.098  -2.962  1.00  3.97           H  
ATOM     10 2H   MET A   1       0.241  -0.101  -1.644  1.00  3.97           H  
ATOM     11 3H   MET A   1      -1.142   0.788  -1.520  1.00  3.97           H  
ATOM     12  HA  MET A   1       0.949   1.539  -3.384  1.00  3.97           H  
ATOM     13 1HB  MET A   1      -1.291   2.626  -3.528  1.00  3.97           H  
ATOM     14 2HB  MET A   1      -1.145   3.130  -1.851  1.00  3.97           H  
ATOM     15 1HG  MET A   1       0.768   4.556  -2.391  1.00  3.97           H  
ATOM     16 2HG  MET A   1       0.743   3.997  -4.065  1.00  3.97           H  
ATOM     17 1HE  MET A   1      -0.454   7.707  -4.444  1.00  3.97           H  
ATOM     18 2HE  MET A   1       0.758   7.070  -3.323  1.00  3.97           H  
ATOM     19 3HE  MET A   1       0.680   6.463  -4.995  1.00  3.97           H  
ATOM     20  N   ALA A   2       2.623   2.219  -1.727  1.00  3.09           N  
ATOM     21  CA  ALA A   2       3.652   2.535  -0.738  1.00  3.09           C  
ATOM     22  C   ALA A   2       3.380   3.868  -0.057  1.00  3.09           C  
ATOM     23  O   ALA A   2       2.949   4.827  -0.699  1.00  3.09           O  
ATOM     24  CB  ALA A   2       5.020   2.583  -1.395  1.00  3.09           C  
ATOM     25  H   ALA A   2       2.892   2.120  -2.696  1.00  3.09           H  
ATOM     26  HA  ALA A   2       3.643   1.757   0.026  1.00  3.09           H  
ATOM     27 1HB  ALA A   2       5.775   2.801  -0.636  1.00  3.09           H  
ATOM     28 2HB  ALA A   2       5.240   1.623  -1.861  1.00  3.09           H  
ATOM     29 3HB  ALA A   2       5.032   3.365  -2.152  1.00  3.09           H  
ATOM     30  N   GLU A   3       3.678   3.924   1.235  1.00  2.30           N  
ATOM     31  CA  GLU A   3       3.525   5.142   2.014  1.00  2.30           C  
ATOM     32  C   GLU A   3       4.749   6.021   1.874  1.00  2.30           C  
ATOM     33  O   GLU A   3       5.852   5.523   1.630  1.00  2.30           O  
ATOM     34  CB  GLU A   3       3.294   4.817   3.491  1.00  2.30           C  
ATOM     35  CG  GLU A   3       1.999   4.064   3.776  1.00  2.30           C  
ATOM     36  CD  GLU A   3       1.775   3.788   5.250  1.00  2.30           C  
ATOM     37  OE1 GLU A   3       2.560   4.242   6.049  1.00  2.30           O  
ATOM     38  OE2 GLU A   3       0.816   3.124   5.570  1.00  2.30           O  
ATOM     39  H   GLU A   3       4.017   3.092   1.694  1.00  2.30           H  
ATOM     40  HA  GLU A   3       2.664   5.692   1.635  1.00  2.30           H  
ATOM     41 1HB  GLU A   3       4.123   4.217   3.865  1.00  2.30           H  
ATOM     42 2HB  GLU A   3       3.277   5.745   4.066  1.00  2.30           H  
ATOM     43 1HG  GLU A   3       1.164   4.651   3.395  1.00  2.30           H  
ATOM     44 2HG  GLU A   3       2.019   3.120   3.231  1.00  2.30           H  
ATOM     45  N   VAL A   4       4.553   7.320   2.057  1.00  1.69           N  
ATOM     46  CA  VAL A   4       5.659   8.259   2.031  1.00  1.69           C  
ATOM     47  C   VAL A   4       5.723   9.080   3.324  1.00  1.69           C  
ATOM     48  O   VAL A   4       4.685   9.428   3.909  1.00  1.69           O  
ATOM     49  CB  VAL A   4       5.495   9.202   0.823  1.00  1.69           C  
ATOM     50  CG1 VAL A   4       5.555   8.417  -0.511  1.00  1.69           C  
ATOM     51  CG2 VAL A   4       4.160   9.892   0.942  1.00  1.69           C  
ATOM     52  H   VAL A   4       3.618   7.655   2.232  1.00  1.69           H  
ATOM     53  HA  VAL A   4       6.583   7.698   1.924  1.00  1.69           H  
ATOM     54  HB  VAL A   4       6.302   9.937   0.824  1.00  1.69           H  
ATOM     55 1HG1 VAL A   4       5.430   9.102  -1.349  1.00  1.69           H  
ATOM     56 2HG1 VAL A   4       6.507   7.927  -0.601  1.00  1.69           H  
ATOM     57 3HG1 VAL A   4       4.760   7.671  -0.543  1.00  1.69           H  
ATOM     58 1HG2 VAL A   4       4.019  10.546   0.110  1.00  1.69           H  
ATOM     59 2HG2 VAL A   4       3.366   9.144   0.942  1.00  1.69           H  
ATOM     60 3HG2 VAL A   4       4.128  10.462   1.871  1.00  1.69           H  
ATOM     61  N   GLN A   5       6.951   9.423   3.721  1.00  1.27           N  
ATOM     62  CA  GLN A   5       7.214  10.233   4.917  1.00  1.27           C  
ATOM     63  C   GLN A   5       8.045  11.451   4.588  1.00  1.27           C  
ATOM     64  O   GLN A   5       9.106  11.351   3.964  1.00  1.27           O  
ATOM     65  CB  GLN A   5       7.928   9.444   6.015  1.00  1.27           C  
ATOM     66  CG  GLN A   5       8.297  10.305   7.265  1.00  1.27           C  
ATOM     67  CD  GLN A   5       7.064  10.745   8.094  1.00  1.27           C  
ATOM     68  OE1 GLN A   5       6.325   9.885   8.594  1.00  1.27           O  
ATOM     69  NE2 GLN A   5       6.837  12.062   8.245  1.00  1.27           N  
ATOM     70  H   GLN A   5       7.734   9.068   3.170  1.00  1.27           H  
ATOM     71  HA  GLN A   5       6.262  10.585   5.311  1.00  1.27           H  
ATOM     72 1HB  GLN A   5       7.292   8.622   6.344  1.00  1.27           H  
ATOM     73 2HB  GLN A   5       8.847   9.013   5.616  1.00  1.27           H  
ATOM     74 1HG  GLN A   5       8.939   9.713   7.914  1.00  1.27           H  
ATOM     75 2HG  GLN A   5       8.830  11.203   6.944  1.00  1.27           H  
ATOM     76 1HE2 GLN A   5       6.046  12.371   8.776  1.00  1.27           H  
ATOM     77 2HE2 GLN A   5       7.452  12.771   7.823  1.00  1.27           H  
ATOM     78  N   LEU A   6       7.528  12.609   4.958  1.00  1.01           N  
ATOM     79  CA  LEU A   6       8.177  13.865   4.644  1.00  1.01           C  
ATOM     80  C   LEU A   6       8.865  14.515   5.853  1.00  1.01           C  
ATOM     81  O   LEU A   6       8.365  14.429   6.985  1.00  1.01           O  
ATOM     82  CB  LEU A   6       7.105  14.785   4.121  1.00  1.01           C  
ATOM     83  CG  LEU A   6       6.284  14.199   2.989  1.00  1.01           C  
ATOM     84  CD1 LEU A   6       5.258  15.145   2.608  1.00  1.01           C  
ATOM     85  CD2 LEU A   6       7.153  13.861   1.866  1.00  1.01           C  
ATOM     86  H   LEU A   6       6.649  12.617   5.462  1.00  1.01           H  
ATOM     87  HA  LEU A   6       8.922  13.691   3.871  1.00  1.01           H  
ATOM     88 1HB  LEU A   6       6.432  15.029   4.916  1.00  1.01           H  
ATOM     89 2HB  LEU A   6       7.573  15.664   3.786  1.00  1.01           H  
ATOM     90  HG  LEU A   6       5.780  13.298   3.344  1.00  1.01           H  
ATOM     91 1HD1 LEU A   6       4.647  14.727   1.848  1.00  1.01           H  
ATOM     92 2HD1 LEU A   6       4.659  15.350   3.465  1.00  1.01           H  
ATOM     93 3HD1 LEU A   6       5.702  16.054   2.248  1.00  1.01           H  
ATOM     94 1HD2 LEU A   6       6.581  13.428   1.058  1.00  1.01           H  
ATOM     95 2HD2 LEU A   6       7.655  14.765   1.516  1.00  1.01           H  
ATOM     96 3HD2 LEU A   6       7.882  13.148   2.219  1.00  1.01           H  
ATOM     97  N   VAL A   7      10.016  15.148   5.597  1.00  0.86           N  
ATOM     98  CA  VAL A   7      10.801  15.889   6.594  1.00  0.86           C  
ATOM     99  C   VAL A   7      11.114  17.291   6.078  1.00  0.86           C  
ATOM    100  O   VAL A   7      11.576  17.436   4.948  1.00  0.86           O  
ATOM    101  CB  VAL A   7      12.115  15.148   6.912  1.00  0.86           C  
ATOM    102  CG1 VAL A   7      12.938  15.944   7.919  1.00  0.86           C  
ATOM    103  CG2 VAL A   7      11.803  13.744   7.443  1.00  0.86           C  
ATOM    104  H   VAL A   7      10.368  15.113   4.638  1.00  0.86           H  
ATOM    105  HA  VAL A   7      10.215  15.975   7.509  1.00  0.86           H  
ATOM    106  HB  VAL A   7      12.707  15.064   5.997  1.00  0.86           H  
ATOM    107 1HG1 VAL A   7      13.870  15.417   8.120  1.00  0.86           H  
ATOM    108 2HG1 VAL A   7      13.167  16.930   7.515  1.00  0.86           H  
ATOM    109 3HG1 VAL A   7      12.377  16.053   8.846  1.00  0.86           H  
ATOM    110 1HG2 VAL A   7      12.735  13.223   7.652  1.00  0.86           H  
ATOM    111 2HG2 VAL A   7      11.214  13.821   8.358  1.00  0.86           H  
ATOM    112 3HG2 VAL A   7      11.240  13.181   6.699  1.00  0.86           H  
ATOM    113  N   GLU A   8      10.899  18.325   6.894  1.00  0.80           N  
ATOM    114  CA  GLU A   8      11.135  19.680   6.399  1.00  0.80           C  
ATOM    115  C   GLU A   8      12.190  20.462   7.170  1.00  0.80           C  
ATOM    116  O   GLU A   8      12.453  20.202   8.347  1.00  0.80           O  
ATOM    117  CB  GLU A   8       9.844  20.476   6.423  1.00  0.80           C  
ATOM    118  CG  GLU A   8       8.786  19.883   5.652  1.00  0.80           C  
ATOM    119  CD  GLU A   8       7.575  20.667   5.669  1.00  0.80           C  
ATOM    120  OE1 GLU A   8       7.655  21.866   5.558  1.00  0.80           O  
ATOM    121  OE2 GLU A   8       6.527  20.084   5.826  1.00  0.80           O  
ATOM    122  H   GLU A   8      10.553  18.179   7.830  1.00  0.80           H  
ATOM    123  HA  GLU A   8      11.471  19.605   5.373  1.00  0.80           H  
ATOM    124 1HB  GLU A   8       9.524  20.621   7.434  1.00  0.80           H  
ATOM    125 2HB  GLU A   8      10.030  21.455   5.988  1.00  0.80           H  
ATOM    126 1HG  GLU A   8       9.142  19.793   4.636  1.00  0.80           H  
ATOM    127 2HG  GLU A   8       8.569  18.885   6.030  1.00  0.80           H  
ATOM    128  N   SER A   9      12.761  21.454   6.483  1.00  0.79           N  
ATOM    129  CA  SER A   9      13.761  22.346   7.053  1.00  0.79           C  
ATOM    130  C   SER A   9      13.830  23.712   6.356  1.00  0.79           C  
ATOM    131  O   SER A   9      13.265  23.915   5.279  1.00  0.79           O  
ATOM    132  CB  SER A   9      15.113  21.671   6.976  1.00  0.79           C  
ATOM    133  OG  SER A   9      15.528  21.513   5.645  1.00  0.79           O  
ATOM    134  H   SER A   9      12.498  21.551   5.502  1.00  0.79           H  
ATOM    135  HA  SER A   9      13.508  22.510   8.101  1.00  0.79           H  
ATOM    136 1HB  SER A   9      15.848  22.263   7.518  1.00  0.79           H  
ATOM    137 2HB  SER A   9      15.060  20.699   7.461  1.00  0.79           H  
ATOM    138  HG  SER A   9      14.863  20.956   5.222  1.00  0.79           H  
ATOM    139  N   GLY A  10      14.556  24.657   6.967  1.00  0.81           N  
ATOM    140  CA  GLY A  10      14.768  25.971   6.338  1.00  0.81           C  
ATOM    141  C   GLY A  10      13.943  27.136   6.898  1.00  0.81           C  
ATOM    142  O   GLY A  10      13.913  28.212   6.311  1.00  0.81           O  
ATOM    143  H   GLY A  10      14.992  24.455   7.855  1.00  0.81           H  
ATOM    144 1HA  GLY A  10      15.824  26.224   6.426  1.00  0.81           H  
ATOM    145 2HA  GLY A  10      14.574  25.887   5.269  1.00  0.81           H  
ATOM    146  N   GLY A  11      13.282  26.962   8.033  1.00  0.85           N  
ATOM    147  CA  GLY A  11      12.503  28.090   8.546  1.00  0.85           C  
ATOM    148  C   GLY A  11      13.436  29.129   9.169  1.00  0.85           C  
ATOM    149  O   GLY A  11      14.660  28.969   9.138  1.00  0.85           O  
ATOM    150  H   GLY A  11      13.305  26.079   8.516  1.00  0.85           H  
ATOM    151 1HA  GLY A  11      11.926  28.544   7.740  1.00  0.85           H  
ATOM    152 2HA  GLY A  11      11.791  27.740   9.292  1.00  0.85           H  
ATOM    153  N   GLY A  12      12.870  30.193   9.734  1.00  0.90           N  
ATOM    154  CA  GLY A  12      13.695  31.256  10.310  1.00  0.90           C  
ATOM    155  C   GLY A  12      13.090  32.657  10.180  1.00  0.90           C  
ATOM    156  O   GLY A  12      11.977  32.820   9.670  1.00  0.90           O  
ATOM    157  H   GLY A  12      11.853  30.236   9.778  1.00  0.90           H  
ATOM    158 1HA  GLY A  12      13.867  31.036  11.364  1.00  0.90           H  
ATOM    159 2HA  GLY A  12      14.672  31.247   9.828  1.00  0.90           H  
ATOM    160  N   LEU A  13      13.844  33.650  10.664  1.00  0.93           N  
ATOM    161  CA  LEU A  13      13.446  35.062  10.679  1.00  0.93           C  
ATOM    162  C   LEU A  13      14.123  35.867   9.560  1.00  0.93           C  
ATOM    163  O   LEU A  13      15.354  35.921   9.479  1.00  0.93           O  
ATOM    164  CB  LEU A  13      13.787  35.659  12.052  1.00  0.93           C  
ATOM    165  CG  LEU A  13      13.506  37.144  12.250  1.00  0.93           C  
ATOM    166  CD1 LEU A  13      12.027  37.391  12.132  1.00  0.93           C  
ATOM    167  CD2 LEU A  13      14.023  37.555  13.633  1.00  0.93           C  
ATOM    168  H   LEU A  13      14.747  33.414  11.054  1.00  0.93           H  
ATOM    169  HA  LEU A  13      12.370  35.116  10.533  1.00  0.93           H  
ATOM    170 1HB  LEU A  13      13.217  35.125  12.809  1.00  0.93           H  
ATOM    171 2HB  LEU A  13      14.849  35.498  12.252  1.00  0.93           H  
ATOM    172  HG  LEU A  13      14.012  37.727  11.478  1.00  0.93           H  
ATOM    173 1HD1 LEU A  13      11.827  38.433  12.279  1.00  0.93           H  
ATOM    174 2HD1 LEU A  13      11.686  37.093  11.146  1.00  0.93           H  
ATOM    175 3HD1 LEU A  13      11.509  36.812  12.891  1.00  0.93           H  
ATOM    176 1HD2 LEU A  13      13.837  38.618  13.805  1.00  0.93           H  
ATOM    177 2HD2 LEU A  13      13.522  36.976  14.414  1.00  0.93           H  
ATOM    178 3HD2 LEU A  13      15.081  37.364  13.679  1.00  0.93           H  
ATOM    179  N   VAL A  14      13.305  36.453   8.685  1.00  0.93           N  
ATOM    180  CA  VAL A  14      13.775  37.200   7.517  1.00  0.93           C  
ATOM    181  C   VAL A  14      13.126  38.589   7.407  1.00  0.93           C  
ATOM    182  O   VAL A  14      11.953  38.762   7.714  1.00  0.93           O  
ATOM    183  CB  VAL A  14      13.552  36.374   6.224  1.00  0.93           C  
ATOM    184  CG1 VAL A  14      14.019  37.143   5.001  1.00  0.93           C  
ATOM    185  CG2 VAL A  14      14.329  35.080   6.314  1.00  0.93           C  
ATOM    186  H   VAL A  14      12.300  36.356   8.838  1.00  0.93           H  
ATOM    187  HA  VAL A  14      14.850  37.344   7.625  1.00  0.93           H  
ATOM    188  HB  VAL A  14      12.489  36.162   6.100  1.00  0.93           H  
ATOM    189 1HG1 VAL A  14      13.869  36.540   4.115  1.00  0.93           H  
ATOM    190 2HG1 VAL A  14      13.461  38.050   4.905  1.00  0.93           H  
ATOM    191 3HG1 VAL A  14      15.076  37.371   5.097  1.00  0.93           H  
ATOM    192 1HG2 VAL A  14      14.184  34.522   5.410  1.00  0.93           H  
ATOM    193 2HG2 VAL A  14      15.390  35.303   6.430  1.00  0.93           H  
ATOM    194 3HG2 VAL A  14      13.987  34.494   7.160  1.00  0.93           H  
ATOM    195  N   GLN A  15      13.901  39.597   7.041  1.00  0.89           N  
ATOM    196  CA  GLN A  15      13.325  40.928   6.884  1.00  0.89           C  
ATOM    197  C   GLN A  15      12.454  40.993   5.625  1.00  0.89           C  
ATOM    198  O   GLN A  15      12.766  40.320   4.641  1.00  0.89           O  
ATOM    199  CB  GLN A  15      14.435  41.974   6.803  1.00  0.89           C  
ATOM    200  CG  GLN A  15      15.213  42.161   8.089  1.00  0.89           C  
ATOM    201  CD  GLN A  15      16.268  43.249   7.962  1.00  0.89           C  
ATOM    202  OE1 GLN A  15      16.872  43.417   6.898  1.00  0.89           O  
ATOM    203  NE2 GLN A  15      16.500  43.990   9.038  1.00  0.89           N  
ATOM    204  H   GLN A  15      14.878  39.437   6.840  1.00  0.89           H  
ATOM    205  HA  GLN A  15      12.715  41.119   7.748  1.00  0.89           H  
ATOM    206 1HB  GLN A  15      15.145  41.679   6.034  1.00  0.89           H  
ATOM    207 2HB  GLN A  15      14.032  42.937   6.505  1.00  0.89           H  
ATOM    208 1HG  GLN A  15      14.514  42.450   8.881  1.00  0.89           H  
ATOM    209 2HG  GLN A  15      15.706  41.226   8.347  1.00  0.89           H  
ATOM    210 1HE2 GLN A  15      17.183  44.720   9.007  1.00  0.89           H  
ATOM    211 2HE2 GLN A  15      15.991  43.819   9.881  1.00  0.89           H  
ATOM    212  N   PRO A  16      11.394  41.817   5.594  1.00  0.84           N  
ATOM    213  CA  PRO A  16      10.521  41.947   4.462  1.00  0.84           C  
ATOM    214  C   PRO A  16      11.332  42.471   3.305  1.00  0.84           C  
ATOM    215  O   PRO A  16      12.240  43.284   3.472  1.00  0.84           O  
ATOM    216  CB  PRO A  16       9.461  42.947   4.950  1.00  0.84           C  
ATOM    217  CG  PRO A  16      10.117  43.676   6.099  1.00  0.84           C  
ATOM    218  CD  PRO A  16      11.034  42.652   6.724  1.00  0.84           C  
ATOM    219  HA  PRO A  16      10.084  40.971   4.225  1.00  0.84           H  
ATOM    220 1HB  PRO A  16       9.166  43.608   4.124  1.00  0.84           H  
ATOM    221 2HB  PRO A  16       8.565  42.398   5.256  1.00  0.84           H  
ATOM    222 1HG  PRO A  16      10.659  44.563   5.730  1.00  0.84           H  
ATOM    223 2HG  PRO A  16       9.352  44.042   6.801  1.00  0.84           H  
ATOM    224 1HD  PRO A  16      11.890  43.158   7.171  1.00  0.84           H  
ATOM    225 2HD  PRO A  16      10.478  42.056   7.437  1.00  0.84           H  
ATOM    226  N   GLY A  17      11.009  41.960   2.135  1.00  0.77           N  
ATOM    227  CA  GLY A  17      11.695  42.286   0.905  1.00  0.77           C  
ATOM    228  C   GLY A  17      12.816  41.277   0.650  1.00  0.77           C  
ATOM    229  O   GLY A  17      13.351  41.214  -0.459  1.00  0.77           O  
ATOM    230  H   GLY A  17      10.233  41.308   2.096  1.00  0.77           H  
ATOM    231 1HA  GLY A  17      10.984  42.272   0.079  1.00  0.77           H  
ATOM    232 2HA  GLY A  17      12.107  43.292   0.968  1.00  0.77           H  
ATOM    233  N   GLY A  18      13.146  40.462   1.665  1.00  0.71           N  
ATOM    234  CA  GLY A  18      14.194  39.460   1.554  1.00  0.71           C  
ATOM    235  C   GLY A  18      13.658  38.135   1.036  1.00  0.71           C  
ATOM    236  O   GLY A  18      12.520  38.052   0.550  1.00  0.71           O  
ATOM    237  H   GLY A  18      12.695  40.561   2.577  1.00  0.71           H  
ATOM    238 1HA  GLY A  18      14.981  39.824   0.894  1.00  0.71           H  
ATOM    239 2HA  GLY A  18      14.646  39.310   2.535  1.00  0.71           H  
ATOM    240  N   SER A  19      14.473  37.085   1.159  1.00  0.67           N  
ATOM    241  CA  SER A  19      14.091  35.776   0.644  1.00  0.67           C  
ATOM    242  C   SER A  19      14.361  34.636   1.622  1.00  0.67           C  
ATOM    243  O   SER A  19      15.217  34.744   2.503  1.00  0.67           O  
ATOM    244  CB  SER A  19      14.837  35.495  -0.647  1.00  0.67           C  
ATOM    245  OG  SER A  19      14.542  36.454  -1.627  1.00  0.67           O  
ATOM    246  H   SER A  19      15.379  37.207   1.588  1.00  0.67           H  
ATOM    247  HA  SER A  19      13.022  35.792   0.439  1.00  0.67           H  
ATOM    248 1HB  SER A  19      15.908  35.454  -0.468  1.00  0.67           H  
ATOM    249 2HB  SER A  19      14.528  34.521  -1.008  1.00  0.67           H  
ATOM    250  HG  SER A  19      14.460  35.957  -2.468  1.00  0.67           H  
ATOM    251  N   LEU A  20      13.631  33.533   1.435  1.00  0.64           N  
ATOM    252  CA  LEU A  20      13.832  32.314   2.223  1.00  0.64           C  
ATOM    253  C   LEU A  20      13.577  31.048   1.418  1.00  0.64           C  
ATOM    254  O   LEU A  20      12.640  30.998   0.621  1.00  0.64           O  
ATOM    255  CB  LEU A  20      12.942  32.319   3.463  1.00  0.64           C  
ATOM    256  CG  LEU A  20      13.114  31.123   4.407  1.00  0.64           C  
ATOM    257  CD1 LEU A  20      12.956  31.546   5.854  1.00  0.64           C  
ATOM    258  CD2 LEU A  20      12.078  30.140   4.100  1.00  0.64           C  
ATOM    259  H   LEU A  20      12.921  33.561   0.701  1.00  0.64           H  
ATOM    260  HA  LEU A  20      14.869  32.294   2.555  1.00  0.64           H  
ATOM    261 1HB  LEU A  20      13.117  33.219   4.015  1.00  0.64           H  
ATOM    262 2HB  LEU A  20      11.906  32.316   3.136  1.00  0.64           H  
ATOM    263  HG  LEU A  20      14.099  30.679   4.276  1.00  0.64           H  
ATOM    264 1HD1 LEU A  20      13.065  30.674   6.499  1.00  0.64           H  
ATOM    265 2HD1 LEU A  20      13.717  32.268   6.106  1.00  0.64           H  
ATOM    266 3HD1 LEU A  20      12.000  31.973   5.999  1.00  0.64           H  
ATOM    267 1HD2 LEU A  20      12.218  29.315   4.764  1.00  0.64           H  
ATOM    268 2HD2 LEU A  20      11.112  30.581   4.264  1.00  0.64           H  
ATOM    269 3HD2 LEU A  20      12.157  29.807   3.075  1.00  0.64           H  
ATOM    270  N   ARG A  21      14.419  30.029   1.612  1.00  0.63           N  
ATOM    271  CA  ARG A  21      14.197  28.760   0.927  1.00  0.63           C  
ATOM    272  C   ARG A  21      13.852  27.635   1.896  1.00  0.63           C  
ATOM    273  O   ARG A  21      14.598  27.367   2.840  1.00  0.63           O  
ATOM    274  CB  ARG A  21      15.423  28.321   0.135  1.00  0.63           C  
ATOM    275  CG  ARG A  21      15.216  27.004  -0.633  1.00  0.63           C  
ATOM    276  CD  ARG A  21      16.380  26.629  -1.491  1.00  0.63           C  
ATOM    277  NE  ARG A  21      16.579  27.568  -2.579  1.00  0.63           N  
ATOM    278  CZ  ARG A  21      17.401  27.396  -3.622  1.00  0.63           C  
ATOM    279  NH1 ARG A  21      18.104  26.292  -3.771  1.00  0.63           N  
ATOM    280  NH2 ARG A  21      17.480  28.374  -4.490  1.00  0.63           N  
ATOM    281  H   ARG A  21      15.190  30.124   2.260  1.00  0.63           H  
ATOM    282  HA  ARG A  21      13.368  28.879   0.239  1.00  0.63           H  
ATOM    283 1HB  ARG A  21      15.685  29.087  -0.581  1.00  0.63           H  
ATOM    284 2HB  ARG A  21      16.269  28.190   0.807  1.00  0.63           H  
ATOM    285 1HG  ARG A  21      15.039  26.191   0.073  1.00  0.63           H  
ATOM    286 2HG  ARG A  21      14.338  27.109  -1.278  1.00  0.63           H  
ATOM    287 1HD  ARG A  21      17.285  26.613  -0.887  1.00  0.63           H  
ATOM    288 2HD  ARG A  21      16.213  25.645  -1.919  1.00  0.63           H  
ATOM    289  HE  ARG A  21      16.094  28.471  -2.546  1.00  0.63           H  
ATOM    290 1HH1 ARG A  21      18.035  25.552  -3.088  1.00  0.63           H  
ATOM    291 2HH1 ARG A  21      18.718  26.189  -4.566  1.00  0.63           H  
ATOM    292 1HH2 ARG A  21      16.922  29.216  -4.298  1.00  0.63           H  
ATOM    293 2HH2 ARG A  21      18.082  28.306  -5.295  1.00  0.63           H  
ATOM    294  N   LEU A  22      12.729  26.975   1.641  1.00  0.65           N  
ATOM    295  CA  LEU A  22      12.296  25.830   2.431  1.00  0.65           C  
ATOM    296  C   LEU A  22      12.598  24.562   1.673  1.00  0.65           C  
ATOM    297  O   LEU A  22      12.553  24.533   0.440  1.00  0.65           O  
ATOM    298  CB  LEU A  22      10.807  25.879   2.761  1.00  0.65           C  
ATOM    299  CG  LEU A  22      10.354  27.036   3.573  1.00  0.65           C  
ATOM    300  CD1 LEU A  22       8.877  27.018   3.701  1.00  0.65           C  
ATOM    301  CD2 LEU A  22      10.994  26.914   4.929  1.00  0.65           C  
ATOM    302  H   LEU A  22      12.164  27.270   0.847  1.00  0.65           H  
ATOM    303  HA  LEU A  22      12.854  25.813   3.367  1.00  0.65           H  
ATOM    304 1HB  LEU A  22      10.239  25.867   1.840  1.00  0.65           H  
ATOM    305 2HB  LEU A  22      10.565  24.981   3.326  1.00  0.65           H  
ATOM    306  HG  LEU A  22      10.643  27.957   3.096  1.00  0.65           H  
ATOM    307 1HD1 LEU A  22       8.558  27.862   4.311  1.00  0.65           H  
ATOM    308 2HD1 LEU A  22       8.426  27.089   2.724  1.00  0.65           H  
ATOM    309 3HD1 LEU A  22       8.580  26.088   4.176  1.00  0.65           H  
ATOM    310 1HD2 LEU A  22      10.686  27.736   5.570  1.00  0.65           H  
ATOM    311 2HD2 LEU A  22      10.700  25.975   5.384  1.00  0.65           H  
ATOM    312 3HD2 LEU A  22      12.072  26.926   4.805  1.00  0.65           H  
ATOM    313  N   SER A  23      12.851  23.498   2.406  1.00  0.68           N  
ATOM    314  CA  SER A  23      13.123  22.220   1.786  1.00  0.68           C  
ATOM    315  C   SER A  23      12.339  21.102   2.423  1.00  0.68           C  
ATOM    316  O   SER A  23      12.153  21.061   3.642  1.00  0.68           O  
ATOM    317  CB  SER A  23      14.603  21.916   1.888  1.00  0.68           C  
ATOM    318  OG  SER A  23      14.900  20.649   1.382  1.00  0.68           O  
ATOM    319  H   SER A  23      12.892  23.591   3.422  1.00  0.68           H  
ATOM    320  HA  SER A  23      12.843  22.271   0.734  1.00  0.68           H  
ATOM    321 1HB  SER A  23      15.158  22.673   1.346  1.00  0.68           H  
ATOM    322 2HB  SER A  23      14.917  21.976   2.930  1.00  0.68           H  
ATOM    323  HG  SER A  23      14.340  20.534   0.606  1.00  0.68           H  
ATOM    324  N   CYS A  24      11.898  20.180   1.583  1.00  0.75           N  
ATOM    325  CA  CYS A  24      11.213  18.977   2.029  1.00  0.75           C  
ATOM    326  C   CYS A  24      11.806  17.739   1.393  1.00  0.75           C  
ATOM    327  O   CYS A  24      11.862  17.602   0.169  1.00  0.75           O  
ATOM    328  CB  CYS A  24       9.726  19.065   1.701  1.00  0.75           C  
ATOM    329  SG  CYS A  24       8.773  17.612   2.151  1.00  0.75           S  
ATOM    330  H   CYS A  24      12.042  20.318   0.588  1.00  0.75           H  
ATOM    331  HA  CYS A  24      11.318  18.903   3.105  1.00  0.75           H  
ATOM    332 1HB  CYS A  24       9.310  19.913   2.235  1.00  0.75           H  
ATOM    333 2HB  CYS A  24       9.592  19.247   0.659  1.00  0.75           H  
ATOM    334  N   GLU A  25      12.276  16.846   2.251  1.00  0.85           N  
ATOM    335  CA  GLU A  25      12.909  15.608   1.843  1.00  0.85           C  
ATOM    336  C   GLU A  25      11.919  14.496   2.035  1.00  0.85           C  
ATOM    337  O   GLU A  25      11.077  14.563   2.937  1.00  0.85           O  
ATOM    338  CB  GLU A  25      14.178  15.350   2.654  1.00  0.85           C  
ATOM    339  CG  GLU A  25      15.297  16.383   2.428  1.00  0.85           C  
ATOM    340  CD  GLU A  25      16.556  16.093   3.222  1.00  0.85           C  
ATOM    341  OE1 GLU A  25      16.556  15.155   3.984  1.00  0.85           O  
ATOM    342  OE2 GLU A  25      17.517  16.808   3.055  1.00  0.85           O  
ATOM    343  H   GLU A  25      12.161  17.038   3.246  1.00  0.85           H  
ATOM    344  HA  GLU A  25      13.165  15.659   0.784  1.00  0.85           H  
ATOM    345 1HB  GLU A  25      13.932  15.347   3.718  1.00  0.85           H  
ATOM    346 2HB  GLU A  25      14.572  14.365   2.404  1.00  0.85           H  
ATOM    347 1HG  GLU A  25      15.548  16.397   1.368  1.00  0.85           H  
ATOM    348 2HG  GLU A  25      14.924  17.372   2.696  1.00  0.85           H  
ATOM    349  N   ALA A  26      12.012  13.447   1.234  1.00  0.98           N  
ATOM    350  CA  ALA A  26      11.036  12.404   1.424  1.00  0.98           C  
ATOM    351  C   ALA A  26      11.573  10.980   1.274  1.00  0.98           C  
ATOM    352  O   ALA A  26      12.486  10.713   0.491  1.00  0.98           O  
ATOM    353  CB  ALA A  26       9.929  12.675   0.431  1.00  0.98           C  
ATOM    354  H   ALA A  26      12.681  13.428   0.462  1.00  0.98           H  
ATOM    355  HA  ALA A  26      10.644  12.495   2.432  1.00  0.98           H  
ATOM    356 1HB  ALA A  26       9.139  11.984   0.605  1.00  0.98           H  
ATOM    357 2HB  ALA A  26       9.565  13.680   0.582  1.00  0.98           H  
ATOM    358 3HB  ALA A  26      10.314  12.584  -0.585  1.00  0.98           H  
ATOM    359  N   THR A  27      10.963  10.059   2.022  1.00  1.16           N  
ATOM    360  CA  THR A  27      11.264   8.628   1.935  1.00  1.16           C  
ATOM    361  C   THR A  27      10.038   7.860   1.443  1.00  1.16           C  
ATOM    362  O   THR A  27       8.933   8.064   1.952  1.00  1.16           O  
ATOM    363  CB  THR A  27      11.728   8.078   3.294  1.00  1.16           C  
ATOM    364  OG1 THR A  27      12.921   8.762   3.706  1.00  1.16           O  
ATOM    365  CG2 THR A  27      12.008   6.587   3.199  1.00  1.16           C  
ATOM    366  H   THR A  27      10.253  10.378   2.683  1.00  1.16           H  
ATOM    367  HA  THR A  27      12.066   8.483   1.211  1.00  1.16           H  
ATOM    368  HB  THR A  27      10.948   8.253   4.037  1.00  1.16           H  
ATOM    369  HG1 THR A  27      13.566   8.737   2.994  1.00  1.16           H  
ATOM    370 1HG2 THR A  27      12.335   6.217   4.169  1.00  1.16           H  
ATOM    371 2HG2 THR A  27      11.102   6.059   2.900  1.00  1.16           H  
ATOM    372 3HG2 THR A  27      12.788   6.411   2.460  1.00  1.16           H  
ATOM    373  N   GLY A  28      10.226   7.011   0.424  1.00  1.38           N  
ATOM    374  CA  GLY A  28       9.120   6.262  -0.191  1.00  1.38           C  
ATOM    375  C   GLY A  28       9.198   6.322  -1.730  1.00  1.38           C  
ATOM    376  O   GLY A  28      10.275   6.529  -2.290  1.00  1.38           O  
ATOM    377  H   GLY A  28      11.160   6.889   0.060  1.00  1.38           H  
ATOM    378 1HA  GLY A  28       9.160   5.222   0.136  1.00  1.38           H  
ATOM    379 2HA  GLY A  28       8.170   6.659   0.152  1.00  1.38           H  
ATOM    380  N   ASN A  29       8.073   6.074  -2.409  1.00  1.61           N  
ATOM    381  CA  ASN A  29       8.003   6.067  -3.883  1.00  1.61           C  
ATOM    382  C   ASN A  29       7.584   7.421  -4.459  1.00  1.61           C  
ATOM    383  O   ASN A  29       6.431   7.826  -4.313  1.00  1.61           O  
ATOM    384  CB  ASN A  29       7.058   4.995  -4.379  1.00  1.61           C  
ATOM    385  CG  ASN A  29       6.998   4.879  -5.927  1.00  1.61           C  
ATOM    386  OD1 ASN A  29       7.260   5.811  -6.722  1.00  1.61           O  
ATOM    387  ND2 ASN A  29       6.646   3.690  -6.367  1.00  1.61           N  
ATOM    388  H   ASN A  29       7.226   5.904  -1.882  1.00  1.61           H  
ATOM    389  HA  ASN A  29       9.000   5.850  -4.270  1.00  1.61           H  
ATOM    390 1HB  ASN A  29       7.359   4.030  -3.968  1.00  1.61           H  
ATOM    391 2HB  ASN A  29       6.054   5.205  -4.007  1.00  1.61           H  
ATOM    392 1HD2 ASN A  29       6.582   3.519  -7.353  1.00  1.61           H  
ATOM    393 2HD2 ASN A  29       6.445   2.954  -5.720  1.00  1.61           H  
ATOM    394  N   PHE A  30       8.516   8.128  -5.100  1.00  1.80           N  
ATOM    395  CA  PHE A  30       8.229   9.473  -5.598  1.00  1.80           C  
ATOM    396  C   PHE A  30       8.201   9.600  -7.114  1.00  1.80           C  
ATOM    397  O   PHE A  30       8.322  10.703  -7.640  1.00  1.80           O  
ATOM    398  CB  PHE A  30       9.265  10.432  -5.041  1.00  1.80           C  
ATOM    399  CG  PHE A  30       9.250  10.310  -3.637  1.00  1.80           C  
ATOM    400  CD1 PHE A  30      10.252   9.698  -2.978  1.00  1.80           C  
ATOM    401  CD2 PHE A  30       8.178  10.719  -2.970  1.00  1.80           C  
ATOM    402  CE1 PHE A  30      10.172   9.528  -1.666  1.00  1.80           C  
ATOM    403  CE2 PHE A  30       8.067  10.550  -1.652  1.00  1.80           C  
ATOM    404  CZ  PHE A  30       9.057   9.946  -1.001  1.00  1.80           C  
ATOM    405  H   PHE A  30       9.444   7.741  -5.216  1.00  1.80           H  
ATOM    406  HA  PHE A  30       7.249   9.770  -5.226  1.00  1.80           H  
ATOM    407 1HB  PHE A  30      10.263  10.180  -5.414  1.00  1.80           H  
ATOM    408 2HB  PHE A  30       9.034  11.458  -5.320  1.00  1.80           H  
ATOM    409  HD1 PHE A  30      11.116   9.335  -3.523  1.00  1.80           H  
ATOM    410  HD2 PHE A  30       7.402  11.170  -3.533  1.00  1.80           H  
ATOM    411  HE1 PHE A  30      10.988   9.040  -1.148  1.00  1.80           H  
ATOM    412  HE2 PHE A  30       7.186  10.885  -1.116  1.00  1.80           H  
ATOM    413  HZ  PHE A  30       8.964   9.808   0.057  1.00  1.80           H  
ATOM    414  N   ASP A  31       8.046   8.490  -7.823  1.00  1.89           N  
ATOM    415  CA  ASP A  31       8.060   8.575  -9.284  1.00  1.89           C  
ATOM    416  C   ASP A  31       6.746   9.046  -9.931  1.00  1.89           C  
ATOM    417  O   ASP A  31       6.766   9.831 -10.890  1.00  1.89           O  
ATOM    418  CB  ASP A  31       8.434   7.216  -9.864  1.00  1.89           C  
ATOM    419  CG  ASP A  31       9.880   6.810  -9.548  1.00  1.89           C  
ATOM    420  OD1 ASP A  31      10.641   7.648  -9.121  1.00  1.89           O  
ATOM    421  OD2 ASP A  31      10.200   5.664  -9.724  1.00  1.89           O  
ATOM    422  H   ASP A  31       7.910   7.594  -7.350  1.00  1.89           H  
ATOM    423  HA  ASP A  31       8.837   9.283  -9.566  1.00  1.89           H  
ATOM    424 1HB  ASP A  31       7.759   6.453  -9.468  1.00  1.89           H  
ATOM    425 2HB  ASP A  31       8.298   7.234 -10.947  1.00  1.89           H  
ATOM    426  N   ASP A  32       5.612   8.560  -9.422  1.00  1.85           N  
ATOM    427  CA  ASP A  32       4.314   8.849 -10.040  1.00  1.85           C  
ATOM    428  C   ASP A  32       3.427   9.877  -9.330  1.00  1.85           C  
ATOM    429  O   ASP A  32       2.267  10.051  -9.721  1.00  1.85           O  
ATOM    430  CB  ASP A  32       3.516   7.555 -10.188  1.00  1.85           C  
ATOM    431  CG  ASP A  32       4.155   6.559 -11.153  1.00  1.85           C  
ATOM    432  OD1 ASP A  32       4.612   6.972 -12.190  1.00  1.85           O  
ATOM    433  OD2 ASP A  32       4.172   5.392 -10.841  1.00  1.85           O  
ATOM    434  H   ASP A  32       5.658   7.951  -8.615  1.00  1.85           H  
ATOM    435  HA  ASP A  32       4.511   9.231 -11.042  1.00  1.85           H  
ATOM    436 1HB  ASP A  32       3.409   7.082  -9.212  1.00  1.85           H  
ATOM    437 2HB  ASP A  32       2.519   7.790 -10.550  1.00  1.85           H  
ATOM    438  N   ARG A  33       3.932  10.546  -8.301  1.00  1.70           N  
ATOM    439  CA  ARG A  33       3.121  11.537  -7.584  1.00  1.70           C  
ATOM    440  C   ARG A  33       3.939  12.774  -7.265  1.00  1.70           C  
ATOM    441  O   ARG A  33       5.053  12.677  -6.731  1.00  1.70           O  
ATOM    442  CB  ARG A  33       2.559  10.985  -6.275  1.00  1.70           C  
ATOM    443  CG  ARG A  33       1.572   9.816  -6.401  1.00  1.70           C  
ATOM    444  CD  ARG A  33       0.271  10.233  -6.985  1.00  1.70           C  
ATOM    445  NE  ARG A  33      -0.670   9.129  -7.009  1.00  1.70           N  
ATOM    446  CZ  ARG A  33      -0.763   8.205  -7.990  1.00  1.70           C  
ATOM    447  NH1 ARG A  33       0.016   8.275  -9.047  1.00  1.70           N  
ATOM    448  NH2 ARG A  33      -1.645   7.220  -7.891  1.00  1.70           N  
ATOM    449  H   ARG A  33       4.888  10.374  -8.022  1.00  1.70           H  
ATOM    450  HA  ARG A  33       2.285  11.833  -8.221  1.00  1.70           H  
ATOM    451 1HB  ARG A  33       3.378  10.651  -5.642  1.00  1.70           H  
ATOM    452 2HB  ARG A  33       2.043  11.791  -5.737  1.00  1.70           H  
ATOM    453 1HG  ARG A  33       1.990   9.031  -7.025  1.00  1.70           H  
ATOM    454 2HG  ARG A  33       1.373   9.415  -5.407  1.00  1.70           H  
ATOM    455 1HD  ARG A  33      -0.158  11.038  -6.382  1.00  1.70           H  
ATOM    456 2HD  ARG A  33       0.413  10.583  -8.005  1.00  1.70           H  
ATOM    457  HE  ARG A  33      -1.290   9.039  -6.225  1.00  1.70           H  
ATOM    458 1HH1 ARG A  33       0.698   9.044  -9.150  1.00  1.70           H  
ATOM    459 2HH1 ARG A  33      -0.060   7.583  -9.777  1.00  1.70           H  
ATOM    460 1HH2 ARG A  33      -2.249   7.159  -7.083  1.00  1.70           H  
ATOM    461 2HH2 ARG A  33      -1.716   6.531  -8.624  1.00  1.70           H  
ATOM    462  N   GLY A  34       3.354  13.937  -7.505  1.00  1.49           N  
ATOM    463  CA  GLY A  34       4.008  15.206  -7.234  1.00  1.49           C  
ATOM    464  C   GLY A  34       3.921  15.542  -5.761  1.00  1.49           C  
ATOM    465  O   GLY A  34       3.572  14.677  -4.957  1.00  1.49           O  
ATOM    466  H   GLY A  34       2.432  13.947  -7.919  1.00  1.49           H  
ATOM    467 1HA  GLY A  34       5.050  15.178  -7.555  1.00  1.49           H  
ATOM    468 2HA  GLY A  34       3.512  15.987  -7.803  1.00  1.49           H  
ATOM    469  N   ILE A  35       4.291  16.760  -5.411  1.00  1.29           N  
ATOM    470  CA  ILE A  35       4.309  17.223  -4.024  1.00  1.29           C  
ATOM    471  C   ILE A  35       3.989  18.703  -3.971  1.00  1.29           C  
ATOM    472  O   ILE A  35       4.354  19.443  -4.880  1.00  1.29           O  
ATOM    473  CB  ILE A  35       5.690  16.951  -3.380  1.00  1.29           C  
ATOM    474  CG1 ILE A  35       5.669  17.264  -1.818  1.00  1.29           C  
ATOM    475  CG2 ILE A  35       6.720  17.748  -4.075  1.00  1.29           C  
ATOM    476  CD1 ILE A  35       6.849  16.729  -0.990  1.00  1.29           C  
ATOM    477  H   ILE A  35       4.559  17.392  -6.166  1.00  1.29           H  
ATOM    478  HA  ILE A  35       3.544  16.692  -3.460  1.00  1.29           H  
ATOM    479  HB  ILE A  35       5.938  15.913  -3.500  1.00  1.29           H  
ATOM    480 1HG1 ILE A  35       5.630  18.346  -1.679  1.00  1.29           H  
ATOM    481 2HG1 ILE A  35       4.792  16.829  -1.407  1.00  1.29           H  
ATOM    482 1HG2 ILE A  35       7.675  17.522  -3.640  1.00  1.29           H  
ATOM    483 2HG2 ILE A  35       6.730  17.488  -5.132  1.00  1.29           H  
ATOM    484 3HG2 ILE A  35       6.493  18.805  -3.959  1.00  1.29           H  
ATOM    485 1HD1 ILE A  35       6.698  17.002   0.048  1.00  1.29           H  
ATOM    486 2HD1 ILE A  35       6.910  15.664  -1.056  1.00  1.29           H  
ATOM    487 3HD1 ILE A  35       7.769  17.142  -1.337  1.00  1.29           H  
ATOM    488  N   GLY A  36       3.295  19.155  -2.939  1.00  1.12           N  
ATOM    489  CA  GLY A  36       3.061  20.587  -2.873  1.00  1.12           C  
ATOM    490  C   GLY A  36       3.378  21.205  -1.541  1.00  1.12           C  
ATOM    491  O   GLY A  36       3.767  20.529  -0.588  1.00  1.12           O  
ATOM    492  H   GLY A  36       2.969  18.521  -2.210  1.00  1.12           H  
ATOM    493 1HA  GLY A  36       3.687  21.077  -3.605  1.00  1.12           H  
ATOM    494 2HA  GLY A  36       2.027  20.802  -3.136  1.00  1.12           H  
ATOM    495  N   TRP A  37       3.160  22.510  -1.479  1.00  1.01           N  
ATOM    496  CA  TRP A  37       3.366  23.295  -0.287  1.00  1.01           C  
ATOM    497  C   TRP A  37       2.081  24.003   0.121  1.00  1.01           C  
ATOM    498  O   TRP A  37       1.322  24.501  -0.731  1.00  1.01           O  
ATOM    499  CB  TRP A  37       4.500  24.282  -0.499  1.00  1.01           C  
ATOM    500  CG  TRP A  37       5.869  23.623  -0.581  1.00  1.01           C  
ATOM    501  CD1 TRP A  37       6.474  23.094  -1.683  1.00  1.01           C  
ATOM    502  CD2 TRP A  37       6.810  23.443   0.512  1.00  1.01           C  
ATOM    503  NE1 TRP A  37       7.712  22.602  -1.353  1.00  1.01           N  
ATOM    504  CE2 TRP A  37       7.937  22.810  -0.022  1.00  1.01           C  
ATOM    505  CE3 TRP A  37       6.783  23.766   1.876  1.00  1.01           C  
ATOM    506  CZ2 TRP A  37       9.036  22.493   0.758  1.00  1.01           C  
ATOM    507  CZ3 TRP A  37       7.880  23.441   2.659  1.00  1.01           C  
ATOM    508  CH2 TRP A  37       8.977  22.821   2.115  1.00  1.01           C  
ATOM    509  H   TRP A  37       2.845  22.975  -2.319  1.00  1.01           H  
ATOM    510  HA  TRP A  37       3.651  22.624   0.507  1.00  1.01           H  
ATOM    511 1HB  TRP A  37       4.326  24.843  -1.420  1.00  1.01           H  
ATOM    512 2HB  TRP A  37       4.506  24.994   0.326  1.00  1.01           H  
ATOM    513  HD1 TRP A  37       6.042  23.063  -2.671  1.00  1.01           H  
ATOM    514  HE1 TRP A  37       8.355  22.161  -1.992  1.00  1.01           H  
ATOM    515  HE3 TRP A  37       5.913  24.257   2.310  1.00  1.01           H  
ATOM    516  HZ2 TRP A  37       9.919  21.999   0.343  1.00  1.01           H  
ATOM    517  HZ3 TRP A  37       7.849  23.686   3.726  1.00  1.01           H  
ATOM    518  HH2 TRP A  37       9.818  22.579   2.768  1.00  1.01           H  
ATOM    519  N   PHE A  38       1.880  24.034   1.443  1.00  0.95           N  
ATOM    520  CA  PHE A  38       0.689  24.593   2.068  1.00  0.95           C  
ATOM    521  C   PHE A  38       1.084  25.546   3.170  1.00  0.95           C  
ATOM    522  O   PHE A  38       2.194  25.470   3.705  1.00  0.95           O  
ATOM    523  CB  PHE A  38      -0.121  23.440   2.643  1.00  0.95           C  
ATOM    524  CG  PHE A  38      -0.250  22.452   1.589  1.00  0.95           C  
ATOM    525  CD1 PHE A  38       0.712  21.483   1.453  1.00  0.95           C  
ATOM    526  CD2 PHE A  38      -1.222  22.532   0.679  1.00  0.95           C  
ATOM    527  CE1 PHE A  38       0.677  20.635   0.404  1.00  0.95           C  
ATOM    528  CE2 PHE A  38      -1.257  21.668  -0.377  1.00  0.95           C  
ATOM    529  CZ  PHE A  38      -0.298  20.714  -0.508  1.00  0.95           C  
ATOM    530  H   PHE A  38       2.573  23.582   2.033  1.00  0.95           H  
ATOM    531  HA  PHE A  38       0.104  25.127   1.320  1.00  0.95           H  
ATOM    532 1HB  PHE A  38       0.369  22.995   3.506  1.00  0.95           H  
ATOM    533 2HB  PHE A  38      -1.100  23.785   2.915  1.00  0.95           H  
ATOM    534  HD1 PHE A  38       1.526  21.423   2.177  1.00  0.95           H  
ATOM    535  HD2 PHE A  38      -1.961  23.304   0.796  1.00  0.95           H  
ATOM    536  HE1 PHE A  38       1.452  19.897   0.288  1.00  0.95           H  
ATOM    537  HE2 PHE A  38      -2.032  21.760  -1.114  1.00  0.95           H  
ATOM    538  HZ  PHE A  38      -0.298  20.028  -1.344  1.00  0.95           H  
ATOM    539  N   ARG A  39       0.169  26.426   3.550  1.00  0.93           N  
ATOM    540  CA  ARG A  39       0.493  27.393   4.591  1.00  0.93           C  
ATOM    541  C   ARG A  39      -0.592  27.617   5.639  1.00  0.93           C  
ATOM    542  O   ARG A  39      -1.783  27.675   5.334  1.00  0.93           O  
ATOM    543  CB  ARG A  39       0.824  28.708   3.915  1.00  0.93           C  
ATOM    544  CG  ARG A  39       1.243  29.780   4.775  1.00  0.93           C  
ATOM    545  CD  ARG A  39       1.708  30.953   3.990  1.00  0.93           C  
ATOM    546  NE  ARG A  39       0.695  31.660   3.282  1.00  0.93           N  
ATOM    547  CZ  ARG A  39       0.972  32.739   2.536  1.00  0.93           C  
ATOM    548  NH1 ARG A  39       2.226  33.162   2.453  1.00  0.93           N  
ATOM    549  NH2 ARG A  39      -0.012  33.355   1.910  1.00  0.93           N  
ATOM    550  H   ARG A  39      -0.726  26.446   3.068  1.00  0.93           H  
ATOM    551  HA  ARG A  39       1.383  27.041   5.113  1.00  0.93           H  
ATOM    552 1HB  ARG A  39       1.620  28.554   3.202  1.00  0.93           H  
ATOM    553 2HB  ARG A  39      -0.053  29.055   3.378  1.00  0.93           H  
ATOM    554 1HG  ARG A  39       0.427  30.084   5.429  1.00  0.93           H  
ATOM    555 2HG  ARG A  39       2.080  29.403   5.362  1.00  0.93           H  
ATOM    556 1HD  ARG A  39       2.228  31.668   4.623  1.00  0.93           H  
ATOM    557 2HD  ARG A  39       2.372  30.590   3.246  1.00  0.93           H  
ATOM    558  HE  ARG A  39      -0.286  31.346   3.313  1.00  0.93           H  
ATOM    559 1HH1 ARG A  39       2.980  32.671   2.942  1.00  0.93           H  
ATOM    560 2HH1 ARG A  39       2.485  34.004   1.923  1.00  0.93           H  
ATOM    561 1HH2 ARG A  39      -0.965  32.976   2.021  1.00  0.93           H  
ATOM    562 2HH2 ARG A  39       0.167  34.171   1.347  1.00  0.93           H  
ATOM    563  N   GLN A  40      -0.160  27.710   6.900  1.00  0.95           N  
ATOM    564  CA  GLN A  40      -1.034  28.029   8.028  1.00  0.95           C  
ATOM    565  C   GLN A  40      -0.560  29.235   8.825  1.00  0.95           C  
ATOM    566  O   GLN A  40       0.325  29.118   9.685  1.00  0.95           O  
ATOM    567  CB  GLN A  40      -1.177  26.842   8.983  1.00  0.95           C  
ATOM    568  CG  GLN A  40      -1.934  25.663   8.429  1.00  0.95           C  
ATOM    569  CD  GLN A  40      -1.976  24.460   9.352  1.00  0.95           C  
ATOM    570  OE1 GLN A  40      -1.691  23.334   8.913  1.00  0.95           O  
ATOM    571  NE2 GLN A  40      -2.322  24.681  10.618  1.00  0.95           N  
ATOM    572  H   GLN A  40       0.834  27.575   7.087  1.00  0.95           H  
ATOM    573  HA  GLN A  40      -2.025  28.270   7.635  1.00  0.95           H  
ATOM    574 1HB  GLN A  40      -0.190  26.521   9.295  1.00  0.95           H  
ATOM    575 2HB  GLN A  40      -1.703  27.176   9.879  1.00  0.95           H  
ATOM    576 1HG  GLN A  40      -2.954  25.994   8.286  1.00  0.95           H  
ATOM    577 2HG  GLN A  40      -1.488  25.362   7.488  1.00  0.95           H  
ATOM    578 1HE2 GLN A  40      -2.364  23.922  11.271  1.00  0.95           H  
ATOM    579 2HE2 GLN A  40      -2.544  25.615  10.923  1.00  0.95           H  
ATOM    580  N   ALA A  41      -1.119  30.400   8.531  1.00  0.99           N  
ATOM    581  CA  ALA A  41      -0.764  31.594   9.276  1.00  0.99           C  
ATOM    582  C   ALA A  41      -1.422  31.424  10.635  1.00  0.99           C  
ATOM    583  O   ALA A  41      -2.411  30.691  10.707  1.00  0.99           O  
ATOM    584  CB  ALA A  41      -1.229  32.855   8.581  1.00  0.99           C  
ATOM    585  H   ALA A  41      -1.823  30.447   7.802  1.00  0.99           H  
ATOM    586  HA  ALA A  41       0.309  31.629   9.385  1.00  0.99           H  
ATOM    587 1HB  ALA A  41      -0.959  33.727   9.173  1.00  0.99           H  
ATOM    588 2HB  ALA A  41      -0.752  32.927   7.601  1.00  0.99           H  
ATOM    589 3HB  ALA A  41      -2.294  32.816   8.467  1.00  0.99           H  
ATOM    590  N   PRO A  42      -0.909  31.987  11.729  1.00  1.06           N  
ATOM    591  CA  PRO A  42      -1.555  31.908  13.015  1.00  1.06           C  
ATOM    592  C   PRO A  42      -2.988  32.398  12.900  1.00  1.06           C  
ATOM    593  O   PRO A  42      -3.249  33.448  12.314  1.00  1.06           O  
ATOM    594  CB  PRO A  42      -0.704  32.860  13.863  1.00  1.06           C  
ATOM    595  CG  PRO A  42       0.675  32.802  13.212  1.00  1.06           C  
ATOM    596  CD  PRO A  42       0.393  32.690  11.722  1.00  1.06           C  
ATOM    597  HA  PRO A  42      -1.512  30.875  13.390  1.00  1.06           H  
ATOM    598 1HB  PRO A  42      -1.145  33.868  13.853  1.00  1.06           H  
ATOM    599 2HB  PRO A  42      -0.699  32.523  14.908  1.00  1.06           H  
ATOM    600 1HG  PRO A  42       1.256  33.705  13.463  1.00  1.06           H  
ATOM    601 2HG  PRO A  42       1.242  31.942  13.601  1.00  1.06           H  
ATOM    602 1HD  PRO A  42       0.317  33.676  11.245  1.00  1.06           H  
ATOM    603 2HD  PRO A  42       1.181  32.073  11.290  1.00  1.06           H  
ATOM    604  N   GLY A  43      -3.913  31.642  13.479  1.00  1.15           N  
ATOM    605  CA  GLY A  43      -5.327  31.999  13.471  1.00  1.15           C  
ATOM    606  C   GLY A  43      -6.076  31.630  12.182  1.00  1.15           C  
ATOM    607  O   GLY A  43      -7.284  31.862  12.091  1.00  1.15           O  
ATOM    608  H   GLY A  43      -3.631  30.786  13.936  1.00  1.15           H  
ATOM    609 1HA  GLY A  43      -5.816  31.517  14.317  1.00  1.15           H  
ATOM    610 2HA  GLY A  43      -5.418  33.071  13.638  1.00  1.15           H  
ATOM    611  N   LYS A  44      -5.388  31.044  11.197  1.00  1.23           N  
ATOM    612  CA  LYS A  44      -6.038  30.717   9.929  1.00  1.23           C  
ATOM    613  C   LYS A  44      -5.982  29.235   9.564  1.00  1.23           C  
ATOM    614  O   LYS A  44      -5.144  28.476  10.055  1.00  1.23           O  
ATOM    615  CB  LYS A  44      -5.438  31.545   8.796  1.00  1.23           C  
ATOM    616  CG  LYS A  44      -5.652  33.054   8.948  1.00  1.23           C  
ATOM    617  CD  LYS A  44      -5.191  33.825   7.713  1.00  1.23           C  
ATOM    618  CE  LYS A  44      -5.373  35.324   7.902  1.00  1.23           C  
ATOM    619  NZ  LYS A  44      -4.926  36.093   6.706  1.00  1.23           N  
ATOM    620  H   LYS A  44      -4.386  30.870  11.295  1.00  1.23           H  
ATOM    621  HA  LYS A  44      -7.090  30.984  10.009  1.00  1.23           H  
ATOM    622 1HB  LYS A  44      -4.363  31.365   8.760  1.00  1.23           H  
ATOM    623 2HB  LYS A  44      -5.855  31.223   7.842  1.00  1.23           H  
ATOM    624 1HG  LYS A  44      -6.706  33.259   9.134  1.00  1.23           H  
ATOM    625 2HG  LYS A  44      -5.074  33.404   9.809  1.00  1.23           H  
ATOM    626 1HD  LYS A  44      -4.152  33.621   7.506  1.00  1.23           H  
ATOM    627 2HD  LYS A  44      -5.779  33.509   6.851  1.00  1.23           H  
ATOM    628 1HE  LYS A  44      -6.426  35.535   8.086  1.00  1.23           H  
ATOM    629 2HE  LYS A  44      -4.791  35.644   8.767  1.00  1.23           H  
ATOM    630 1HZ  LYS A  44      -5.059  37.081   6.871  1.00  1.23           H  
ATOM    631 2HZ  LYS A  44      -3.946  35.910   6.536  1.00  1.23           H  
ATOM    632 3HZ  LYS A  44      -5.466  35.811   5.901  1.00  1.23           H  
ATOM    633  N   GLU A  45      -6.894  28.834   8.680  1.00  1.28           N  
ATOM    634  CA  GLU A  45      -6.955  27.470   8.168  1.00  1.28           C  
ATOM    635  C   GLU A  45      -5.908  27.270   7.081  1.00  1.28           C  
ATOM    636  O   GLU A  45      -5.485  28.231   6.442  1.00  1.28           O  
ATOM    637  CB  GLU A  45      -8.351  27.169   7.622  1.00  1.28           C  
ATOM    638  CG  GLU A  45      -9.455  27.201   8.680  1.00  1.28           C  
ATOM    639  CD  GLU A  45     -10.827  26.872   8.126  1.00  1.28           C  
ATOM    640  OE1 GLU A  45     -10.984  26.881   6.928  1.00  1.28           O  
ATOM    641  OE2 GLU A  45     -11.714  26.610   8.906  1.00  1.28           O  
ATOM    642  H   GLU A  45      -7.563  29.507   8.338  1.00  1.28           H  
ATOM    643  HA  GLU A  45      -6.738  26.779   8.984  1.00  1.28           H  
ATOM    644 1HB  GLU A  45      -8.602  27.895   6.849  1.00  1.28           H  
ATOM    645 2HB  GLU A  45      -8.356  26.182   7.158  1.00  1.28           H  
ATOM    646 1HG  GLU A  45      -9.212  26.485   9.463  1.00  1.28           H  
ATOM    647 2HG  GLU A  45      -9.479  28.194   9.131  1.00  1.28           H  
ATOM    648  N   ARG A  46      -5.496  26.022   6.878  1.00  1.29           N  
ATOM    649  CA  ARG A  46      -4.494  25.696   5.866  1.00  1.29           C  
ATOM    650  C   ARG A  46      -4.944  26.046   4.458  1.00  1.29           C  
ATOM    651  O   ARG A  46      -6.061  25.711   4.050  1.00  1.29           O  
ATOM    652  CB  ARG A  46      -4.149  24.211   5.910  1.00  1.29           C  
ATOM    653  CG  ARG A  46      -2.967  23.801   5.045  1.00  1.29           C  
ATOM    654  CD  ARG A  46      -2.645  22.339   5.175  1.00  1.29           C  
ATOM    655  NE  ARG A  46      -2.148  21.977   6.493  1.00  1.29           N  
ATOM    656  CZ  ARG A  46      -1.893  20.720   6.890  1.00  1.29           C  
ATOM    657  NH1 ARG A  46      -2.065  19.713   6.057  1.00  1.29           N  
ATOM    658  NH2 ARG A  46      -1.488  20.527   8.126  1.00  1.29           N  
ATOM    659  H   ARG A  46      -5.882  25.281   7.442  1.00  1.29           H  
ATOM    660  HA  ARG A  46      -3.599  26.269   6.078  1.00  1.29           H  
ATOM    661 1HB  ARG A  46      -3.923  23.916   6.932  1.00  1.29           H  
ATOM    662 2HB  ARG A  46      -5.009  23.630   5.584  1.00  1.29           H  
ATOM    663 1HG  ARG A  46      -3.203  24.003   4.006  1.00  1.29           H  
ATOM    664 2HG  ARG A  46      -2.085  24.378   5.331  1.00  1.29           H  
ATOM    665 1HD  ARG A  46      -3.552  21.762   4.988  1.00  1.29           H  
ATOM    666 2HD  ARG A  46      -1.895  22.059   4.446  1.00  1.29           H  
ATOM    667  HE  ARG A  46      -1.995  22.711   7.196  1.00  1.29           H  
ATOM    668 1HH1 ARG A  46      -2.384  19.889   5.115  1.00  1.29           H  
ATOM    669 2HH1 ARG A  46      -1.897  18.766   6.363  1.00  1.29           H  
ATOM    670 1HH2 ARG A  46      -1.415  21.354   8.737  1.00  1.29           H  
ATOM    671 2HH2 ARG A  46      -1.290  19.598   8.468  1.00  1.29           H  
ATOM    672  N   GLU A  47      -4.039  26.659   3.699  1.00  1.27           N  
ATOM    673  CA  GLU A  47      -4.305  27.019   2.314  1.00  1.27           C  
ATOM    674  C   GLU A  47      -3.234  26.471   1.391  1.00  1.27           C  
ATOM    675  O   GLU A  47      -2.089  26.266   1.798  1.00  1.27           O  
ATOM    676  CB  GLU A  47      -4.341  28.546   2.162  1.00  1.27           C  
ATOM    677  CG  GLU A  47      -3.019  29.272   2.489  1.00  1.27           C  
ATOM    678  CD  GLU A  47      -3.106  30.791   2.354  1.00  1.27           C  
ATOM    679  OE1 GLU A  47      -4.149  31.282   1.988  1.00  1.27           O  
ATOM    680  OE2 GLU A  47      -2.129  31.461   2.654  1.00  1.27           O  
ATOM    681  H   GLU A  47      -3.159  26.935   4.134  1.00  1.27           H  
ATOM    682  HA  GLU A  47      -5.266  26.600   2.018  1.00  1.27           H  
ATOM    683 1HB  GLU A  47      -4.612  28.803   1.137  1.00  1.27           H  
ATOM    684 2HB  GLU A  47      -5.113  28.954   2.817  1.00  1.27           H  
ATOM    685 1HG  GLU A  47      -2.736  29.036   3.504  1.00  1.27           H  
ATOM    686 2HG  GLU A  47      -2.238  28.894   1.825  1.00  1.27           H  
ATOM    687  N   GLY A  48      -3.588  26.226   0.135  1.00  1.24           N  
ATOM    688  CA  GLY A  48      -2.568  25.778  -0.801  1.00  1.24           C  
ATOM    689  C   GLY A  48      -1.739  26.948  -1.282  1.00  1.24           C  
ATOM    690  O   GLY A  48      -2.272  28.030  -1.531  1.00  1.24           O  
ATOM    691  H   GLY A  48      -4.540  26.375  -0.172  1.00  1.24           H  
ATOM    692 1HA  GLY A  48      -1.911  25.065  -0.325  1.00  1.24           H  
ATOM    693 2HA  GLY A  48      -3.033  25.273  -1.649  1.00  1.24           H  
ATOM    694  N   ILE A  49      -0.448  26.704  -1.462  1.00  1.22           N  
ATOM    695  CA  ILE A  49       0.479  27.686  -1.990  1.00  1.22           C  
ATOM    696  C   ILE A  49       0.934  27.340  -3.386  1.00  1.22           C  
ATOM    697  O   ILE A  49       0.814  28.149  -4.308  1.00  1.22           O  
ATOM    698  CB  ILE A  49       1.695  27.783  -1.058  1.00  1.22           C  
ATOM    699  CG1 ILE A  49       1.249  28.226   0.300  1.00  1.22           C  
ATOM    700  CG2 ILE A  49       2.740  28.616  -1.595  1.00  1.22           C  
ATOM    701  CD1 ILE A  49       0.579  29.575   0.285  1.00  1.22           C  
ATOM    702  H   ILE A  49      -0.068  25.793  -1.206  1.00  1.22           H  
ATOM    703  HA  ILE A  49      -0.019  28.654  -2.021  1.00  1.22           H  
ATOM    704  HB  ILE A  49       2.109  26.797  -0.936  1.00  1.22           H  
ATOM    705 1HG1 ILE A  49       0.542  27.497   0.690  1.00  1.22           H  
ATOM    706 2HG1 ILE A  49       2.110  28.262   0.961  1.00  1.22           H  
ATOM    707 1HG2 ILE A  49       3.572  28.606  -0.901  1.00  1.22           H  
ATOM    708 2HG2 ILE A  49       3.065  28.233  -2.555  1.00  1.22           H  
ATOM    709 3HG2 ILE A  49       2.367  29.602  -1.710  1.00  1.22           H  
ATOM    710 1HD1 ILE A  49       0.262  29.843   1.273  1.00  1.22           H  
ATOM    711 2HD1 ILE A  49       1.274  30.321  -0.081  1.00  1.22           H  
ATOM    712 3HD1 ILE A  49      -0.296  29.545  -0.364  1.00  1.22           H  
ATOM    713  N   ALA A  50       1.480  26.139  -3.544  1.00  1.23           N  
ATOM    714  CA  ALA A  50       2.000  25.745  -4.849  1.00  1.23           C  
ATOM    715  C   ALA A  50       2.245  24.242  -4.932  1.00  1.23           C  
ATOM    716  O   ALA A  50       2.535  23.601  -3.924  1.00  1.23           O  
ATOM    717  CB  ALA A  50       3.270  26.530  -5.115  1.00  1.23           C  
ATOM    718  H   ALA A  50       1.528  25.508  -2.743  1.00  1.23           H  
ATOM    719  HA  ALA A  50       1.257  25.988  -5.607  1.00  1.23           H  
ATOM    720 1HB  ALA A  50       3.656  26.265  -6.095  1.00  1.23           H  
ATOM    721 2HB  ALA A  50       3.051  27.587  -5.090  1.00  1.23           H  
ATOM    722 3HB  ALA A  50       3.983  26.316  -4.358  1.00  1.23           H  
ATOM    723  N   CYS A  51       2.163  23.676  -6.139  1.00  1.28           N  
ATOM    724  CA  CYS A  51       2.445  22.248  -6.299  1.00  1.28           C  
ATOM    725  C   CYS A  51       3.409  21.984  -7.463  1.00  1.28           C  
ATOM    726  O   CYS A  51       3.467  22.748  -8.424  1.00  1.28           O  
ATOM    727  CB  CYS A  51       1.143  21.457  -6.520  1.00  1.28           C  
ATOM    728  SG  CYS A  51      -0.118  21.648  -5.177  1.00  1.28           S  
ATOM    729  H   CYS A  51       1.930  24.250  -6.941  1.00  1.28           H  
ATOM    730  HA  CYS A  51       2.912  21.887  -5.395  1.00  1.28           H  
ATOM    731 1HB  CYS A  51       0.683  21.768  -7.458  1.00  1.28           H  
ATOM    732 2HB  CYS A  51       1.380  20.397  -6.611  1.00  1.28           H  
ATOM    733  N   ILE A  52       4.127  20.851  -7.388  1.00  1.38           N  
ATOM    734  CA  ILE A  52       5.006  20.417  -8.480  1.00  1.38           C  
ATOM    735  C   ILE A  52       4.848  18.934  -8.812  1.00  1.38           C  
ATOM    736  O   ILE A  52       4.764  18.074  -7.930  1.00  1.38           O  
ATOM    737  CB  ILE A  52       6.478  20.707  -8.135  1.00  1.38           C  
ATOM    738  CG1 ILE A  52       7.406  20.383  -9.320  1.00  1.38           C  
ATOM    739  CG2 ILE A  52       6.889  19.903  -6.961  1.00  1.38           C  
ATOM    740  CD1 ILE A  52       8.787  21.005  -9.207  1.00  1.38           C  
ATOM    741  H   ILE A  52       4.078  20.286  -6.542  1.00  1.38           H  
ATOM    742  HA  ILE A  52       4.751  20.981  -9.372  1.00  1.38           H  
ATOM    743  HB  ILE A  52       6.589  21.748  -7.898  1.00  1.38           H  
ATOM    744 1HG1 ILE A  52       7.539  19.312  -9.364  1.00  1.38           H  
ATOM    745 2HG1 ILE A  52       6.947  20.715 -10.250  1.00  1.38           H  
ATOM    746 1HG2 ILE A  52       7.919  20.125  -6.723  1.00  1.38           H  
ATOM    747 2HG2 ILE A  52       6.266  20.155  -6.122  1.00  1.38           H  
ATOM    748 3HG2 ILE A  52       6.789  18.845  -7.197  1.00  1.38           H  
ATOM    749 1HD1 ILE A  52       9.387  20.716 -10.060  1.00  1.38           H  
ATOM    750 2HD1 ILE A  52       8.705  22.081  -9.181  1.00  1.38           H  
ATOM    751 3HD1 ILE A  52       9.256  20.677  -8.312  1.00  1.38           H  
ATOM    752  N   THR A  53       4.838  18.634 -10.105  1.00  1.48           N  
ATOM    753  CA  THR A  53       4.734  17.262 -10.588  1.00  1.48           C  
ATOM    754  C   THR A  53       6.103  16.585 -10.634  1.00  1.48           C  
ATOM    755  O   THR A  53       7.132  17.255 -10.598  1.00  1.48           O  
ATOM    756  CB  THR A  53       4.099  17.251 -11.981  1.00  1.48           C  
ATOM    757  OG1 THR A  53       4.968  17.942 -12.880  1.00  1.48           O  
ATOM    758  CG2 THR A  53       2.748  17.978 -11.957  1.00  1.48           C  
ATOM    759  H   THR A  53       4.900  19.398 -10.782  1.00  1.48           H  
ATOM    760  HA  THR A  53       4.095  16.700  -9.915  1.00  1.48           H  
ATOM    761  HB  THR A  53       3.964  16.225 -12.319  1.00  1.48           H  
ATOM    762  HG1 THR A  53       4.974  18.887 -12.620  1.00  1.48           H  
ATOM    763 1HG2 THR A  53       2.317  17.978 -12.958  1.00  1.48           H  
ATOM    764 2HG2 THR A  53       2.072  17.471 -11.269  1.00  1.48           H  
ATOM    765 3HG2 THR A  53       2.898  19.011 -11.627  1.00  1.48           H  
ATOM    766  N   THR A  54       6.142  15.264 -10.836  1.00  1.58           N  
ATOM    767  CA  THR A  54       7.436  14.568 -10.899  1.00  1.58           C  
ATOM    768  C   THR A  54       8.142  14.835 -12.231  1.00  1.58           C  
ATOM    769  O   THR A  54       9.314  14.506 -12.411  1.00  1.58           O  
ATOM    770  CB  THR A  54       7.283  13.054 -10.650  1.00  1.58           C  
ATOM    771  OG1 THR A  54       6.463  12.438 -11.658  1.00  1.58           O  
ATOM    772  CG2 THR A  54       6.636  12.856  -9.333  1.00  1.58           C  
ATOM    773  H   THR A  54       5.286  14.732 -10.894  1.00  1.58           H  
ATOM    774  HA  THR A  54       8.071  14.960 -10.104  1.00  1.58           H  
ATOM    775  HB  THR A  54       8.264  12.574 -10.642  1.00  1.58           H  
ATOM    776  HG1 THR A  54       6.448  11.454 -11.480  1.00  1.58           H  
ATOM    777 1HG2 THR A  54       6.519  11.801  -9.134  1.00  1.58           H  
ATOM    778 2HG2 THR A  54       7.244  13.303  -8.547  1.00  1.58           H  
ATOM    779 3HG2 THR A  54       5.667  13.331  -9.359  1.00  1.58           H  
ATOM    780  N   ARG A  55       7.408  15.455 -13.154  1.00  1.63           N  
ATOM    781  CA  ARG A  55       7.896  15.848 -14.464  1.00  1.63           C  
ATOM    782  C   ARG A  55       8.490  17.268 -14.434  1.00  1.63           C  
ATOM    783  O   ARG A  55       8.971  17.767 -15.451  1.00  1.63           O  
ATOM    784  CB  ARG A  55       6.760  15.789 -15.474  1.00  1.63           C  
ATOM    785  CG  ARG A  55       6.215  14.389 -15.722  1.00  1.63           C  
ATOM    786  CD  ARG A  55       5.069  14.390 -16.675  1.00  1.63           C  
ATOM    787  NE  ARG A  55       4.549  13.044 -16.891  1.00  1.63           N  
ATOM    788  CZ  ARG A  55       3.510  12.737 -17.694  1.00  1.63           C  
ATOM    789  NH1 ARG A  55       2.883  13.686 -18.356  1.00  1.63           N  
ATOM    790  NH2 ARG A  55       3.120  11.480 -17.816  1.00  1.63           N  
ATOM    791  H   ARG A  55       6.453  15.669 -12.917  1.00  1.63           H  
ATOM    792  HA  ARG A  55       8.676  15.149 -14.768  1.00  1.63           H  
ATOM    793 1HB  ARG A  55       5.935  16.408 -15.125  1.00  1.63           H  
ATOM    794 2HB  ARG A  55       7.097  16.194 -16.429  1.00  1.63           H  
ATOM    795 1HG  ARG A  55       7.005  13.763 -16.136  1.00  1.63           H  
ATOM    796 2HG  ARG A  55       5.875  13.964 -14.776  1.00  1.63           H  
ATOM    797 1HD  ARG A  55       4.265  15.006 -16.273  1.00  1.63           H  
ATOM    798 2HD  ARG A  55       5.390  14.792 -17.636  1.00  1.63           H  
ATOM    799  HE  ARG A  55       5.002  12.285 -16.399  1.00  1.63           H  
ATOM    800 1HH1 ARG A  55       3.179  14.647 -18.263  1.00  1.63           H  
ATOM    801 2HH1 ARG A  55       2.105  13.452 -18.956  1.00  1.63           H  
ATOM    802 1HH2 ARG A  55       3.601  10.750 -17.308  1.00  1.63           H  
ATOM    803 2HH2 ARG A  55       2.343  11.248 -18.416  1.00  1.63           H  
ATOM    804  N   GLY A  56       8.441  17.926 -13.265  1.00  1.62           N  
ATOM    805  CA  GLY A  56       8.980  19.277 -13.087  1.00  1.62           C  
ATOM    806  C   GLY A  56       8.004  20.435 -13.349  1.00  1.62           C  
ATOM    807  O   GLY A  56       8.354  21.596 -13.141  1.00  1.62           O  
ATOM    808  H   GLY A  56       8.029  17.483 -12.444  1.00  1.62           H  
ATOM    809 1HA  GLY A  56       9.347  19.357 -12.064  1.00  1.62           H  
ATOM    810 2HA  GLY A  56       9.849  19.394 -13.731  1.00  1.62           H  
ATOM    811  N   ARG A  57       6.789  20.146 -13.809  1.00  1.57           N  
ATOM    812  CA  ARG A  57       5.822  21.216 -14.077  1.00  1.57           C  
ATOM    813  C   ARG A  57       5.247  21.760 -12.774  1.00  1.57           C  
ATOM    814  O   ARG A  57       4.865  20.979 -11.893  1.00  1.57           O  
ATOM    815  CB  ARG A  57       4.671  20.735 -14.948  1.00  1.57           C  
ATOM    816  CG  ARG A  57       3.696  21.830 -15.370  1.00  1.57           C  
ATOM    817  CD  ARG A  57       2.570  21.298 -16.182  1.00  1.57           C  
ATOM    818  NE  ARG A  57       1.587  22.339 -16.479  1.00  1.57           N  
ATOM    819  CZ  ARG A  57       1.582  23.103 -17.596  1.00  1.57           C  
ATOM    820  NH1 ARG A  57       2.492  22.908 -18.528  1.00  1.57           N  
ATOM    821  NH2 ARG A  57       0.667  24.046 -17.765  1.00  1.57           N  
ATOM    822  H   ARG A  57       6.543  19.179 -13.977  1.00  1.57           H  
ATOM    823  HA  ARG A  57       6.334  22.028 -14.595  1.00  1.57           H  
ATOM    824 1HB  ARG A  57       5.067  20.272 -15.852  1.00  1.57           H  
ATOM    825 2HB  ARG A  57       4.099  19.978 -14.416  1.00  1.57           H  
ATOM    826 1HG  ARG A  57       3.276  22.313 -14.491  1.00  1.57           H  
ATOM    827 2HG  ARG A  57       4.224  22.574 -15.965  1.00  1.57           H  
ATOM    828 1HD  ARG A  57       2.950  20.909 -17.125  1.00  1.57           H  
ATOM    829 2HD  ARG A  57       2.069  20.501 -15.636  1.00  1.57           H  
ATOM    830  HE  ARG A  57       0.891  22.533 -15.746  1.00  1.57           H  
ATOM    831 1HH1 ARG A  57       3.191  22.189 -18.408  1.00  1.57           H  
ATOM    832 2HH1 ARG A  57       2.489  23.475 -19.363  1.00  1.57           H  
ATOM    833 1HH2 ARG A  57      -0.044  24.206 -17.064  1.00  1.57           H  
ATOM    834 2HH2 ARG A  57       0.675  24.607 -18.602  1.00  1.57           H  
ATOM    835  N   THR A  58       5.174  23.095 -12.652  1.00  1.50           N  
ATOM    836  CA  THR A  58       4.635  23.704 -11.434  1.00  1.50           C  
ATOM    837  C   THR A  58       3.428  24.593 -11.624  1.00  1.50           C  
ATOM    838  O   THR A  58       3.232  25.190 -12.686  1.00  1.50           O  
ATOM    839  CB  THR A  58       5.686  24.563 -10.735  1.00  1.50           C  
ATOM    840  OG1 THR A  58       6.127  25.615 -11.598  1.00  1.50           O  
ATOM    841  CG2 THR A  58       6.819  23.763 -10.327  1.00  1.50           C  
ATOM    842  H   THR A  58       5.508  23.686 -13.400  1.00  1.50           H  
ATOM    843  HA  THR A  58       4.342  22.905 -10.759  1.00  1.50           H  
ATOM    844  HB  THR A  58       5.237  25.005  -9.843  1.00  1.50           H  
ATOM    845  HG1 THR A  58       6.630  26.246 -11.054  1.00  1.50           H  
ATOM    846 1HG2 THR A  58       7.541  24.386  -9.812  1.00  1.50           H  
ATOM    847 2HG2 THR A  58       6.451  23.022  -9.677  1.00  1.50           H  
ATOM    848 3HG2 THR A  58       7.291  23.304 -11.194  1.00  1.50           H  
ATOM    849  N   HIS A  59       2.661  24.717 -10.535  1.00  1.42           N  
ATOM    850  CA  HIS A  59       1.478  25.558 -10.487  1.00  1.42           C  
ATOM    851  C   HIS A  59       1.467  26.347  -9.180  1.00  1.42           C  
ATOM    852  O   HIS A  59       1.838  25.825  -8.127  1.00  1.42           O  
ATOM    853  CB  HIS A  59       0.238  24.676 -10.594  1.00  1.42           C  
ATOM    854  CG  HIS A  59       0.268  23.795 -11.828  1.00  1.42           C  
ATOM    855  ND1 HIS A  59       0.920  22.570 -11.846  1.00  1.42           N  
ATOM    856  CD2 HIS A  59      -0.240  23.965 -13.073  1.00  1.42           C  
ATOM    857  CE1 HIS A  59       0.802  22.024 -13.038  1.00  1.42           C  
ATOM    858  NE2 HIS A  59       0.103  22.848 -13.810  1.00  1.42           N  
ATOM    859  H   HIS A  59       2.911  24.161  -9.716  1.00  1.42           H  
ATOM    860  HA  HIS A  59       1.484  26.266 -11.315  1.00  1.42           H  
ATOM    861 1HB  HIS A  59       0.167  24.036  -9.712  1.00  1.42           H  
ATOM    862 2HB  HIS A  59      -0.657  25.294 -10.629  1.00  1.42           H  
ATOM    863  HD1 HIS A  59       1.413  22.149 -11.079  1.00  1.42           H  
ATOM    864  HD2 HIS A  59      -0.814  24.768 -13.534  1.00  1.42           H  
ATOM    865  HE1 HIS A  59       1.252  21.053 -13.241  1.00  1.42           H  
ATOM    866  N   TYR A  60       1.024  27.606  -9.232  1.00  1.33           N  
ATOM    867  CA  TYR A  60       1.046  28.443  -8.028  1.00  1.33           C  
ATOM    868  C   TYR A  60      -0.291  29.100  -7.739  1.00  1.33           C  
ATOM    869  O   TYR A  60      -1.035  29.443  -8.656  1.00  1.33           O  
ATOM    870  CB  TYR A  60       2.102  29.536  -8.208  1.00  1.33           C  
ATOM    871  CG  TYR A  60       3.473  28.972  -8.483  1.00  1.33           C  
ATOM    872  CD1 TYR A  60       3.794  28.674  -9.789  1.00  1.33           C  
ATOM    873  CD2 TYR A  60       4.391  28.726  -7.468  1.00  1.33           C  
ATOM    874  CE1 TYR A  60       4.995  28.123 -10.100  1.00  1.33           C  
ATOM    875  CE2 TYR A  60       5.617  28.150  -7.776  1.00  1.33           C  
ATOM    876  CZ  TYR A  60       5.916  27.848  -9.103  1.00  1.33           C  
ATOM    877  OH  TYR A  60       7.112  27.254  -9.459  1.00  1.33           O  
ATOM    878  H   TYR A  60       0.705  27.993 -10.109  1.00  1.33           H  
ATOM    879  HA  TYR A  60       1.299  27.828  -7.168  1.00  1.33           H  
ATOM    880 1HB  TYR A  60       1.822  30.193  -9.035  1.00  1.33           H  
ATOM    881 2HB  TYR A  60       2.150  30.141  -7.318  1.00  1.33           H  
ATOM    882  HD1 TYR A  60       3.071  28.871 -10.583  1.00  1.33           H  
ATOM    883  HD2 TYR A  60       4.144  28.970  -6.438  1.00  1.33           H  
ATOM    884  HE1 TYR A  60       5.218  27.891 -11.140  1.00  1.33           H  
ATOM    885  HE2 TYR A  60       6.333  27.943  -6.985  1.00  1.33           H  
ATOM    886  HH  TYR A  60       7.490  26.839  -8.687  1.00  1.33           H  
ATOM    887  N   ALA A  61      -0.582  29.305  -6.459  1.00  1.25           N  
ATOM    888  CA  ALA A  61      -1.762  30.051  -6.060  1.00  1.25           C  
ATOM    889  C   ALA A  61      -1.608  31.476  -6.574  1.00  1.25           C  
ATOM    890  O   ALA A  61      -0.502  32.022  -6.584  1.00  1.25           O  
ATOM    891  CB  ALA A  61      -1.945  30.020  -4.542  1.00  1.25           C  
ATOM    892  H   ALA A  61       0.038  28.952  -5.736  1.00  1.25           H  
ATOM    893  HA  ALA A  61      -2.635  29.606  -6.532  1.00  1.25           H  
ATOM    894 1HB  ALA A  61      -2.837  30.581  -4.272  1.00  1.25           H  
ATOM    895 2HB  ALA A  61      -2.057  28.983  -4.213  1.00  1.25           H  
ATOM    896 3HB  ALA A  61      -1.094  30.452  -4.041  1.00  1.25           H  
ATOM    897  N   GLU A  62      -2.722  32.113  -6.914  1.00  1.17           N  
ATOM    898  CA  GLU A  62      -2.670  33.487  -7.416  1.00  1.17           C  
ATOM    899  C   GLU A  62      -2.040  34.430  -6.393  1.00  1.17           C  
ATOM    900  O   GLU A  62      -1.402  35.419  -6.755  1.00  1.17           O  
ATOM    901  CB  GLU A  62      -4.079  33.972  -7.765  1.00  1.17           C  
ATOM    902  CG  GLU A  62      -4.696  33.290  -8.987  1.00  1.17           C  
ATOM    903  CD  GLU A  62      -6.104  33.759  -9.294  1.00  1.17           C  
ATOM    904  OE1 GLU A  62      -6.663  34.476  -8.498  1.00  1.17           O  
ATOM    905  OE2 GLU A  62      -6.613  33.399 -10.331  1.00  1.17           O  
ATOM    906  H   GLU A  62      -3.607  31.631  -6.874  1.00  1.17           H  
ATOM    907  HA  GLU A  62      -2.059  33.503  -8.319  1.00  1.17           H  
ATOM    908 1HB  GLU A  62      -4.741  33.803  -6.917  1.00  1.17           H  
ATOM    909 2HB  GLU A  62      -4.056  35.045  -7.954  1.00  1.17           H  
ATOM    910 1HG  GLU A  62      -4.063  33.480  -9.854  1.00  1.17           H  
ATOM    911 2HG  GLU A  62      -4.707  32.213  -8.814  1.00  1.17           H  
ATOM    912  N   SER A  63      -2.221  34.125  -5.114  1.00  1.07           N  
ATOM    913  CA  SER A  63      -1.686  34.936  -4.033  1.00  1.07           C  
ATOM    914  C   SER A  63      -0.153  34.882  -3.907  1.00  1.07           C  
ATOM    915  O   SER A  63       0.428  35.708  -3.199  1.00  1.07           O  
ATOM    916  CB  SER A  63      -2.338  34.529  -2.723  1.00  1.07           C  
ATOM    917  OG  SER A  63      -1.979  33.223  -2.348  1.00  1.07           O  
ATOM    918  H   SER A  63      -2.750  33.296  -4.893  1.00  1.07           H  
ATOM    919  HA  SER A  63      -1.960  35.973  -4.233  1.00  1.07           H  
ATOM    920 1HB  SER A  63      -2.044  35.226  -1.940  1.00  1.07           H  
ATOM    921 2HB  SER A  63      -3.420  34.593  -2.827  1.00  1.07           H  
ATOM    922  HG  SER A  63      -2.535  32.998  -1.591  1.00  1.07           H  
ATOM    923  N   VAL A  64       0.503  33.896  -4.543  1.00  0.98           N  
ATOM    924  CA  VAL A  64       1.956  33.794  -4.451  1.00  0.98           C  
ATOM    925  C   VAL A  64       2.636  33.819  -5.821  1.00  0.98           C  
ATOM    926  O   VAL A  64       3.872  33.915  -5.905  1.00  0.98           O  
ATOM    927  CB  VAL A  64       2.369  32.528  -3.694  1.00  0.98           C  
ATOM    928  CG1 VAL A  64       1.788  32.583  -2.286  1.00  0.98           C  
ATOM    929  CG2 VAL A  64       1.956  31.300  -4.450  1.00  0.98           C  
ATOM    930  H   VAL A  64      -0.004  33.232  -5.120  1.00  0.98           H  
ATOM    931  HA  VAL A  64       2.323  34.648  -3.883  1.00  0.98           H  
ATOM    932  HB  VAL A  64       3.437  32.531  -3.592  1.00  0.98           H  
ATOM    933 1HG1 VAL A  64       2.104  31.739  -1.731  1.00  0.98           H  
ATOM    934 2HG1 VAL A  64       2.141  33.487  -1.789  1.00  0.98           H  
ATOM    935 3HG1 VAL A  64       0.703  32.593  -2.333  1.00  0.98           H  
ATOM    936 1HG2 VAL A  64       2.270  30.410  -3.921  1.00  0.98           H  
ATOM    937 2HG2 VAL A  64       0.891  31.295  -4.562  1.00  0.98           H  
ATOM    938 3HG2 VAL A  64       2.420  31.318  -5.424  1.00  0.98           H  
ATOM    939  N   GLU A  65       1.842  33.736  -6.894  1.00  0.90           N  
ATOM    940  CA  GLU A  65       2.407  33.748  -8.233  1.00  0.90           C  
ATOM    941  C   GLU A  65       3.266  34.988  -8.409  1.00  0.90           C  
ATOM    942  O   GLU A  65       2.863  36.096  -8.060  1.00  0.90           O  
ATOM    943  CB  GLU A  65       1.314  33.730  -9.316  1.00  0.90           C  
ATOM    944  CG  GLU A  65       1.879  33.638 -10.760  1.00  0.90           C  
ATOM    945  CD  GLU A  65       0.834  33.595 -11.868  1.00  0.90           C  
ATOM    946  OE1 GLU A  65      -0.331  33.712 -11.589  1.00  0.90           O  
ATOM    947  OE2 GLU A  65       1.225  33.441 -13.002  1.00  0.90           O  
ATOM    948  H   GLU A  65       0.838  33.615  -6.775  1.00  0.90           H  
ATOM    949  HA  GLU A  65       3.039  32.867  -8.354  1.00  0.90           H  
ATOM    950 1HB  GLU A  65       0.655  32.873  -9.148  1.00  0.90           H  
ATOM    951 2HB  GLU A  65       0.705  34.631  -9.235  1.00  0.90           H  
ATOM    952 1HG  GLU A  65       2.517  34.501 -10.936  1.00  0.90           H  
ATOM    953 2HG  GLU A  65       2.503  32.746 -10.826  1.00  0.90           H  
ATOM    954  N   GLY A  66       4.473  34.790  -8.920  1.00  0.83           N  
ATOM    955  CA  GLY A  66       5.424  35.868  -9.156  1.00  0.83           C  
ATOM    956  C   GLY A  66       6.394  36.075  -7.990  1.00  0.83           C  
ATOM    957  O   GLY A  66       7.418  36.741  -8.147  1.00  0.83           O  
ATOM    958  H   GLY A  66       4.739  33.847  -9.171  1.00  0.83           H  
ATOM    959 1HA  GLY A  66       5.988  35.655 -10.063  1.00  0.83           H  
ATOM    960 2HA  GLY A  66       4.875  36.792  -9.338  1.00  0.83           H  
ATOM    961  N   ARG A  67       6.089  35.491  -6.828  1.00  0.79           N  
ATOM    962  CA  ARG A  67       6.963  35.619  -5.668  1.00  0.79           C  
ATOM    963  C   ARG A  67       7.631  34.292  -5.351  1.00  0.79           C  
ATOM    964  O   ARG A  67       8.814  34.251  -5.004  1.00  0.79           O  
ATOM    965  CB  ARG A  67       6.181  36.029  -4.422  1.00  0.79           C  
ATOM    966  CG  ARG A  67       5.556  37.406  -4.419  1.00  0.79           C  
ATOM    967  CD  ARG A  67       4.815  37.637  -3.128  1.00  0.79           C  
ATOM    968  NE  ARG A  67       4.108  38.921  -3.095  1.00  0.79           N  
ATOM    969  CZ  ARG A  67       3.246  39.290  -2.112  1.00  0.79           C  
ATOM    970  NH1 ARG A  67       3.008  38.481  -1.102  1.00  0.79           N  
ATOM    971  NH2 ARG A  67       2.631  40.461  -2.161  1.00  0.79           N  
ATOM    972  H   ARG A  67       5.227  34.959  -6.736  1.00  0.79           H  
ATOM    973  HA  ARG A  67       7.732  36.365  -5.874  1.00  0.79           H  
ATOM    974 1HB  ARG A  67       5.376  35.313  -4.251  1.00  0.79           H  
ATOM    975 2HB  ARG A  67       6.845  35.983  -3.556  1.00  0.79           H  
ATOM    976 1HG  ARG A  67       6.336  38.162  -4.517  1.00  0.79           H  
ATOM    977 2HG  ARG A  67       4.850  37.486  -5.249  1.00  0.79           H  
ATOM    978 1HD  ARG A  67       4.084  36.838  -2.984  1.00  0.79           H  
ATOM    979 2HD  ARG A  67       5.533  37.624  -2.301  1.00  0.79           H  
ATOM    980  HE  ARG A  67       4.265  39.569  -3.856  1.00  0.79           H  
ATOM    981 1HH1 ARG A  67       3.472  37.583  -1.054  1.00  0.79           H  
ATOM    982 2HH1 ARG A  67       2.346  38.766  -0.361  1.00  0.79           H  
ATOM    983 1HH2 ARG A  67       2.795  41.092  -2.930  1.00  0.79           H  
ATOM    984 2HH2 ARG A  67       1.982  40.713  -1.415  1.00  0.79           H  
ATOM    985  N   PHE A  68       6.864  33.201  -5.459  1.00  0.79           N  
ATOM    986  CA  PHE A  68       7.400  31.889  -5.085  1.00  0.79           C  
ATOM    987  C   PHE A  68       7.791  31.028  -6.289  1.00  0.79           C  
ATOM    988  O   PHE A  68       7.102  31.016  -7.311  1.00  0.79           O  
ATOM    989  CB  PHE A  68       6.390  31.083  -4.267  1.00  0.79           C  
ATOM    990  CG  PHE A  68       5.988  31.643  -2.874  1.00  0.79           C  
ATOM    991  CD1 PHE A  68       6.352  32.904  -2.413  1.00  0.79           C  
ATOM    992  CD2 PHE A  68       5.222  30.875  -2.041  1.00  0.79           C  
ATOM    993  CE1 PHE A  68       5.937  33.368  -1.176  1.00  0.79           C  
ATOM    994  CE2 PHE A  68       4.811  31.334  -0.795  1.00  0.79           C  
ATOM    995  CZ  PHE A  68       5.165  32.583  -0.371  1.00  0.79           C  
ATOM    996  H   PHE A  68       5.891  33.305  -5.744  1.00  0.79           H  
ATOM    997  HA  PHE A  68       8.288  32.045  -4.481  1.00  0.79           H  
ATOM    998 1HB  PHE A  68       5.477  30.972  -4.855  1.00  0.79           H  
ATOM    999 2HB  PHE A  68       6.795  30.098  -4.132  1.00  0.79           H  
ATOM   1000  HD1 PHE A  68       6.958  33.531  -3.010  1.00  0.79           H  
ATOM   1001  HD2 PHE A  68       4.940  29.893  -2.383  1.00  0.79           H  
ATOM   1002  HE1 PHE A  68       6.232  34.364  -0.837  1.00  0.79           H  
ATOM   1003  HE2 PHE A  68       4.203  30.710  -0.152  1.00  0.79           H  
ATOM   1004  HZ  PHE A  68       4.842  32.949   0.609  1.00  0.79           H  
ATOM   1005  N   THR A  69       8.871  30.259  -6.129  1.00  0.81           N  
ATOM   1006  CA  THR A  69       9.302  29.272  -7.122  1.00  0.81           C  
ATOM   1007  C   THR A  69       9.521  27.879  -6.506  1.00  0.81           C  
ATOM   1008  O   THR A  69      10.144  27.740  -5.455  1.00  0.81           O  
ATOM   1009  CB  THR A  69      10.592  29.728  -7.846  1.00  0.81           C  
ATOM   1010  OG1 THR A  69      10.342  30.964  -8.530  1.00  0.81           O  
ATOM   1011  CG2 THR A  69      11.056  28.676  -8.853  1.00  0.81           C  
ATOM   1012  H   THR A  69       9.418  30.381  -5.278  1.00  0.81           H  
ATOM   1013  HA  THR A  69       8.519  29.182  -7.875  1.00  0.81           H  
ATOM   1014  HB  THR A  69      11.381  29.890  -7.111  1.00  0.81           H  
ATOM   1015  HG1 THR A  69       9.525  30.889  -9.038  1.00  0.81           H  
ATOM   1016 1HG2 THR A  69      11.960  29.025  -9.348  1.00  0.81           H  
ATOM   1017 2HG2 THR A  69      11.270  27.739  -8.343  1.00  0.81           H  
ATOM   1018 3HG2 THR A  69      10.275  28.514  -9.596  1.00  0.81           H  
ATOM   1019  N   ILE A  70       9.024  26.842  -7.175  1.00  0.87           N  
ATOM   1020  CA  ILE A  70       9.236  25.460  -6.727  1.00  0.87           C  
ATOM   1021  C   ILE A  70      10.063  24.637  -7.697  1.00  0.87           C  
ATOM   1022  O   ILE A  70       9.918  24.766  -8.913  1.00  0.87           O  
ATOM   1023  CB  ILE A  70       7.943  24.665  -6.421  1.00  0.87           C  
ATOM   1024  CG1 ILE A  70       7.216  25.188  -5.306  1.00  0.87           C  
ATOM   1025  CG2 ILE A  70       8.235  23.224  -6.090  1.00  0.87           C  
ATOM   1026  CD1 ILE A  70       5.933  24.444  -5.146  1.00  0.87           C  
ATOM   1027  H   ILE A  70       8.494  27.016  -8.019  1.00  0.87           H  
ATOM   1028  HA  ILE A  70       9.789  25.502  -5.798  1.00  0.87           H  
ATOM   1029  HB  ILE A  70       7.289  24.696  -7.289  1.00  0.87           H  
ATOM   1030 1HG1 ILE A  70       7.817  25.051  -4.403  1.00  0.87           H  
ATOM   1031 2HG1 ILE A  70       7.012  26.244  -5.437  1.00  0.87           H  
ATOM   1032 1HG2 ILE A  70       7.304  22.709  -5.885  1.00  0.87           H  
ATOM   1033 2HG2 ILE A  70       8.726  22.731  -6.900  1.00  0.87           H  
ATOM   1034 3HG2 ILE A  70       8.864  23.189  -5.208  1.00  0.87           H  
ATOM   1035 1HD1 ILE A  70       5.418  24.806  -4.279  1.00  0.87           H  
ATOM   1036 2HD1 ILE A  70       5.318  24.566  -6.037  1.00  0.87           H  
ATOM   1037 3HD1 ILE A  70       6.143  23.385  -5.005  1.00  0.87           H  
ATOM   1038  N   SER A  71      10.982  23.848  -7.143  1.00  0.95           N  
ATOM   1039  CA  SER A  71      11.804  22.954  -7.942  1.00  0.95           C  
ATOM   1040  C   SER A  71      11.982  21.601  -7.253  1.00  0.95           C  
ATOM   1041  O   SER A  71      11.951  21.507  -6.025  1.00  0.95           O  
ATOM   1042  CB  SER A  71      13.159  23.589  -8.171  1.00  0.95           C  
ATOM   1043  OG  SER A  71      13.844  23.761  -6.960  1.00  0.95           O  
ATOM   1044  H   SER A  71      11.060  23.853  -6.124  1.00  0.95           H  
ATOM   1045  HA  SER A  71      11.315  22.791  -8.904  1.00  0.95           H  
ATOM   1046 1HB  SER A  71      13.747  22.956  -8.837  1.00  0.95           H  
ATOM   1047 2HB  SER A  71      13.031  24.554  -8.662  1.00  0.95           H  
ATOM   1048  HG  SER A  71      13.337  24.408  -6.461  1.00  0.95           H  
ATOM   1049  N   THR A  72      12.216  20.551  -8.043  1.00  1.03           N  
ATOM   1050  CA  THR A  72      12.436  19.217  -7.480  1.00  1.03           C  
ATOM   1051  C   THR A  72      13.700  18.540  -7.966  1.00  1.03           C  
ATOM   1052  O   THR A  72      13.992  18.500  -9.165  1.00  1.03           O  
ATOM   1053  CB  THR A  72      11.230  18.279  -7.758  1.00  1.03           C  
ATOM   1054  OG1 THR A  72      10.075  18.809  -7.152  1.00  1.03           O  
ATOM   1055  CG2 THR A  72      11.456  16.866  -7.230  1.00  1.03           C  
ATOM   1056  H   THR A  72      12.239  20.676  -9.048  1.00  1.03           H  
ATOM   1057  HA  THR A  72      12.533  19.317  -6.402  1.00  1.03           H  
ATOM   1058  HB  THR A  72      11.064  18.224  -8.834  1.00  1.03           H  
ATOM   1059  HG1 THR A  72       9.371  18.158  -7.216  1.00  1.03           H  
ATOM   1060 1HG2 THR A  72      10.584  16.256  -7.454  1.00  1.03           H  
ATOM   1061 2HG2 THR A  72      12.321  16.433  -7.706  1.00  1.03           H  
ATOM   1062 3HG2 THR A  72      11.609  16.898  -6.153  1.00  1.03           H  
ATOM   1063  N   ASP A  73      14.439  17.994  -7.012  1.00  1.11           N  
ATOM   1064  CA  ASP A  73      15.612  17.192  -7.267  1.00  1.11           C  
ATOM   1065  C   ASP A  73      15.198  15.752  -7.034  1.00  1.11           C  
ATOM   1066  O   ASP A  73      15.319  15.230  -5.918  1.00  1.11           O  
ATOM   1067  CB  ASP A  73      16.759  17.577  -6.338  1.00  1.11           C  
ATOM   1068  CG  ASP A  73      18.019  16.787  -6.619  1.00  1.11           C  
ATOM   1069  OD1 ASP A  73      17.985  15.974  -7.512  1.00  1.11           O  
ATOM   1070  OD2 ASP A  73      18.990  16.964  -5.921  1.00  1.11           O  
ATOM   1071  H   ASP A  73      14.114  18.082  -6.050  1.00  1.11           H  
ATOM   1072  HA  ASP A  73      15.922  17.313  -8.305  1.00  1.11           H  
ATOM   1073 1HB  ASP A  73      16.977  18.641  -6.447  1.00  1.11           H  
ATOM   1074 2HB  ASP A  73      16.459  17.407  -5.299  1.00  1.11           H  
ATOM   1075  N   ILE A  74      14.720  15.092  -8.083  1.00  1.16           N  
ATOM   1076  CA  ILE A  74      14.175  13.757  -7.903  1.00  1.16           C  
ATOM   1077  C   ILE A  74      15.255  12.772  -7.451  1.00  1.16           C  
ATOM   1078  O   ILE A  74      14.973  11.831  -6.711  1.00  1.16           O  
ATOM   1079  CB  ILE A  74      13.484  13.274  -9.193  1.00  1.16           C  
ATOM   1080  CG1 ILE A  74      12.594  12.076  -8.877  1.00  1.16           C  
ATOM   1081  CG2 ILE A  74      14.502  12.928 -10.273  1.00  1.16           C  
ATOM   1082  CD1 ILE A  74      11.427  12.423  -7.953  1.00  1.16           C  
ATOM   1083  H   ILE A  74      14.683  15.550  -8.985  1.00  1.16           H  
ATOM   1084  HA  ILE A  74      13.417  13.802  -7.127  1.00  1.16           H  
ATOM   1085  HB  ILE A  74      12.838  14.072  -9.561  1.00  1.16           H  
ATOM   1086 1HG1 ILE A  74      12.188  11.678  -9.808  1.00  1.16           H  
ATOM   1087 2HG1 ILE A  74      13.192  11.300  -8.397  1.00  1.16           H  
ATOM   1088 1HG2 ILE A  74      13.977  12.613 -11.175  1.00  1.16           H  
ATOM   1089 2HG2 ILE A  74      15.108  13.806 -10.494  1.00  1.16           H  
ATOM   1090 3HG2 ILE A  74      15.143  12.118  -9.937  1.00  1.16           H  
ATOM   1091 1HD1 ILE A  74      10.832  11.525  -7.771  1.00  1.16           H  
ATOM   1092 2HD1 ILE A  74      11.811  12.804  -7.005  1.00  1.16           H  
ATOM   1093 3HD1 ILE A  74      10.800  13.182  -8.423  1.00  1.16           H  
ATOM   1094  N   ALA A  75      16.506  13.031  -7.836  1.00  1.15           N  
ATOM   1095  CA  ALA A  75      17.644  12.188  -7.495  1.00  1.15           C  
ATOM   1096  C   ALA A  75      17.829  12.056  -5.994  1.00  1.15           C  
ATOM   1097  O   ALA A  75      18.338  11.042  -5.514  1.00  1.15           O  
ATOM   1098  CB  ALA A  75      18.913  12.747  -8.105  1.00  1.15           C  
ATOM   1099  H   ALA A  75      16.674  13.860  -8.395  1.00  1.15           H  
ATOM   1100  HA  ALA A  75      17.456  11.194  -7.902  1.00  1.15           H  
ATOM   1101 1HB  ALA A  75      19.749  12.093  -7.866  1.00  1.15           H  
ATOM   1102 2HB  ALA A  75      18.800  12.818  -9.184  1.00  1.15           H  
ATOM   1103 3HB  ALA A  75      19.102  13.743  -7.692  1.00  1.15           H  
ATOM   1104  N   ASN A  76      17.474  13.104  -5.252  1.00  1.11           N  
ATOM   1105  CA  ASN A  76      17.631  13.094  -3.812  1.00  1.11           C  
ATOM   1106  C   ASN A  76      16.287  13.119  -3.102  1.00  1.11           C  
ATOM   1107  O   ASN A  76      16.221  13.443  -1.914  1.00  1.11           O  
ATOM   1108  CB  ASN A  76      18.519  14.238  -3.362  1.00  1.11           C  
ATOM   1109  CG  ASN A  76      19.972  14.016  -3.786  1.00  1.11           C  
ATOM   1110  OD1 ASN A  76      20.651  13.161  -3.200  1.00  1.11           O  
ATOM   1111  ND2 ASN A  76      20.458  14.749  -4.762  1.00  1.11           N  
ATOM   1112  H   ASN A  76      17.031  13.914  -5.687  1.00  1.11           H  
ATOM   1113  HA  ASN A  76      18.117  12.162  -3.523  1.00  1.11           H  
ATOM   1114 1HB  ASN A  76      18.161  15.172  -3.809  1.00  1.11           H  
ATOM   1115 2HB  ASN A  76      18.469  14.347  -2.280  1.00  1.11           H  
ATOM   1116 1HD2 ASN A  76      21.402  14.627  -5.057  1.00  1.11           H  
ATOM   1117 2HD2 ASN A  76      19.882  15.459  -5.222  1.00  1.11           H  
ATOM   1118  N   ASN A  77      15.214  12.791  -3.832  1.00  1.02           N  
ATOM   1119  CA  ASN A  77      13.869  12.777  -3.273  1.00  1.02           C  
ATOM   1120  C   ASN A  77      13.524  14.069  -2.523  1.00  1.02           C  
ATOM   1121  O   ASN A  77      13.035  14.020  -1.393  1.00  1.02           O  
ATOM   1122  CB  ASN A  77      13.661  11.572  -2.381  1.00  1.02           C  
ATOM   1123  CG  ASN A  77      13.760  10.263  -3.131  1.00  1.02           C  
ATOM   1124  OD1 ASN A  77      13.352  10.159  -4.295  1.00  1.02           O  
ATOM   1125  ND2 ASN A  77      14.283   9.256  -2.477  1.00  1.02           N  
ATOM   1126  H   ASN A  77      15.321  12.513  -4.808  1.00  1.02           H  
ATOM   1127  HA  ASN A  77      13.166  12.698  -4.104  1.00  1.02           H  
ATOM   1128 1HB  ASN A  77      14.385  11.574  -1.566  1.00  1.02           H  
ATOM   1129 2HB  ASN A  77      12.669  11.635  -1.930  1.00  1.02           H  
ATOM   1130 1HD2 ASN A  77      14.366   8.362  -2.920  1.00  1.02           H  
ATOM   1131 2HD2 ASN A  77      14.596   9.379  -1.534  1.00  1.02           H  
ATOM   1132  N   ALA A  78      13.799  15.237  -3.130  1.00  0.92           N  
ATOM   1133  CA  ALA A  78      13.507  16.477  -2.398  1.00  0.92           C  
ATOM   1134  C   ALA A  78      12.940  17.603  -3.251  1.00  0.92           C  
ATOM   1135  O   ALA A  78      13.281  17.785  -4.422  1.00  0.92           O  
ATOM   1136  CB  ALA A  78      14.780  16.985  -1.735  1.00  0.92           C  
ATOM   1137  H   ALA A  78      14.226  15.251  -4.056  1.00  0.92           H  
ATOM   1138  HA  ALA A  78      12.774  16.242  -1.636  1.00  0.92           H  
ATOM   1139 1HB  ALA A  78      14.551  17.879  -1.147  1.00  0.92           H  
ATOM   1140 2HB  ALA A  78      15.175  16.209  -1.076  1.00  0.92           H  
ATOM   1141 3HB  ALA A  78      15.520  17.227  -2.493  1.00  0.92           H  
ATOM   1142  N   VAL A  79      12.106  18.413  -2.598  1.00  0.83           N  
ATOM   1143  CA  VAL A  79      11.482  19.562  -3.238  1.00  0.83           C  
ATOM   1144  C   VAL A  79      11.805  20.819  -2.461  1.00  0.83           C  
ATOM   1145  O   VAL A  79      11.884  20.826  -1.228  1.00  0.83           O  
ATOM   1146  CB  VAL A  79       9.950  19.403  -3.315  1.00  0.83           C  
ATOM   1147  CG1 VAL A  79       9.393  19.348  -1.957  1.00  0.83           C  
ATOM   1148  CG2 VAL A  79       9.322  20.555  -4.096  1.00  0.83           C  
ATOM   1149  H   VAL A  79      11.892  18.198  -1.625  1.00  0.83           H  
ATOM   1150  HA  VAL A  79      11.873  19.668  -4.244  1.00  0.83           H  
ATOM   1151  HB  VAL A  79       9.726  18.470  -3.819  1.00  0.83           H  
ATOM   1152 1HG1 VAL A  79       8.316  19.233  -1.999  1.00  0.83           H  
ATOM   1153 2HG1 VAL A  79       9.840  18.503  -1.431  1.00  0.83           H  
ATOM   1154 3HG1 VAL A  79       9.629  20.275  -1.445  1.00  0.83           H  
ATOM   1155 1HG2 VAL A  79       8.249  20.415  -4.153  1.00  0.83           H  
ATOM   1156 2HG2 VAL A  79       9.518  21.498  -3.610  1.00  0.83           H  
ATOM   1157 3HG2 VAL A  79       9.739  20.573  -5.103  1.00  0.83           H  
ATOM   1158  N   TYR A  80      12.017  21.891  -3.196  1.00  0.75           N  
ATOM   1159  CA  TYR A  80      12.350  23.143  -2.573  1.00  0.75           C  
ATOM   1160  C   TYR A  80      11.356  24.220  -2.950  1.00  0.75           C  
ATOM   1161  O   TYR A  80      10.872  24.267  -4.082  1.00  0.75           O  
ATOM   1162  CB  TYR A  80      13.746  23.527  -3.034  1.00  0.75           C  
ATOM   1163  CG  TYR A  80      14.744  22.458  -2.696  1.00  0.75           C  
ATOM   1164  CD1 TYR A  80      14.904  21.370  -3.567  1.00  0.75           C  
ATOM   1165  CD2 TYR A  80      15.475  22.529  -1.543  1.00  0.75           C  
ATOM   1166  CE1 TYR A  80      15.788  20.362  -3.258  1.00  0.75           C  
ATOM   1167  CE2 TYR A  80      16.368  21.520  -1.233  1.00  0.75           C  
ATOM   1168  CZ  TYR A  80      16.522  20.440  -2.078  1.00  0.75           C  
ATOM   1169  OH  TYR A  80      17.404  19.435  -1.746  1.00  0.75           O  
ATOM   1170  H   TYR A  80      11.954  21.821  -4.209  1.00  0.75           H  
ATOM   1171  HA  TYR A  80      12.329  23.026  -1.495  1.00  0.75           H  
ATOM   1172 1HB  TYR A  80      13.754  23.684  -4.114  1.00  0.75           H  
ATOM   1173 2HB  TYR A  80      14.051  24.457  -2.552  1.00  0.75           H  
ATOM   1174  HD1 TYR A  80      14.315  21.315  -4.490  1.00  0.75           H  
ATOM   1175  HD2 TYR A  80      15.345  23.378  -0.871  1.00  0.75           H  
ATOM   1176  HE1 TYR A  80      15.905  19.511  -3.929  1.00  0.75           H  
ATOM   1177  HE2 TYR A  80      16.946  21.572  -0.309  1.00  0.75           H  
ATOM   1178  HH  TYR A  80      17.751  19.592  -0.861  1.00  0.75           H  
ATOM   1179  N   LEU A  81      11.084  25.103  -1.994  1.00  0.69           N  
ATOM   1180  CA  LEU A  81      10.232  26.267  -2.204  1.00  0.69           C  
ATOM   1181  C   LEU A  81      11.035  27.525  -1.916  1.00  0.69           C  
ATOM   1182  O   LEU A  81      11.471  27.758  -0.785  1.00  0.69           O  
ATOM   1183  CB  LEU A  81       8.991  26.219  -1.287  1.00  0.69           C  
ATOM   1184  CG  LEU A  81       8.037  27.457  -1.350  1.00  0.69           C  
ATOM   1185  CD1 LEU A  81       7.401  27.541  -2.708  1.00  0.69           C  
ATOM   1186  CD2 LEU A  81       6.973  27.366  -0.253  1.00  0.69           C  
ATOM   1187  H   LEU A  81      11.523  24.971  -1.084  1.00  0.69           H  
ATOM   1188  HA  LEU A  81       9.907  26.292  -3.244  1.00  0.69           H  
ATOM   1189 1HB  LEU A  81       8.405  25.356  -1.568  1.00  0.69           H  
ATOM   1190 2HB  LEU A  81       9.312  26.091  -0.261  1.00  0.69           H  
ATOM   1191  HG  LEU A  81       8.622  28.360  -1.205  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  81       6.765  28.399  -2.736  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  81       8.176  27.626  -3.475  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  81       6.809  26.648  -2.877  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  81       6.326  28.244  -0.301  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  81       6.386  26.477  -0.399  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  81       7.453  27.326   0.711  1.00  0.69           H  
ATOM   1198  N   GLN A  82      11.238  28.337  -2.939  1.00  0.65           N  
ATOM   1199  CA  GLN A  82      12.014  29.558  -2.814  1.00  0.65           C  
ATOM   1200  C   GLN A  82      11.085  30.747  -2.808  1.00  0.65           C  
ATOM   1201  O   GLN A  82      10.382  31.004  -3.788  1.00  0.65           O  
ATOM   1202  CB  GLN A  82      13.016  29.695  -3.958  1.00  0.65           C  
ATOM   1203  CG  GLN A  82      13.823  30.989  -3.924  1.00  0.65           C  
ATOM   1204  CD  GLN A  82      14.887  31.032  -2.830  1.00  0.65           C  
ATOM   1205  OE1 GLN A  82      15.873  30.269  -2.853  1.00  0.65           O  
ATOM   1206  NE2 GLN A  82      14.699  31.909  -1.860  1.00  0.65           N  
ATOM   1207  H   GLN A  82      10.849  28.097  -3.845  1.00  0.65           H  
ATOM   1208  HA  GLN A  82      12.551  29.550  -1.868  1.00  0.65           H  
ATOM   1209 1HB  GLN A  82      13.717  28.860  -3.926  1.00  0.65           H  
ATOM   1210 2HB  GLN A  82      12.488  29.643  -4.909  1.00  0.65           H  
ATOM   1211 1HG  GLN A  82      14.319  31.116  -4.884  1.00  0.65           H  
ATOM   1212 2HG  GLN A  82      13.133  31.824  -3.754  1.00  0.65           H  
ATOM   1213 1HE2 GLN A  82      15.360  31.981  -1.115  1.00  0.65           H  
ATOM   1214 2HE2 GLN A  82      13.871  32.485  -1.868  1.00  0.65           H  
ATOM   1215  N   MET A  83      11.024  31.444  -1.689  1.00  0.63           N  
ATOM   1216  CA  MET A  83      10.111  32.560  -1.579  1.00  0.63           C  
ATOM   1217  C   MET A  83      10.873  33.872  -1.657  1.00  0.63           C  
ATOM   1218  O   MET A  83      11.749  34.130  -0.823  1.00  0.63           O  
ATOM   1219  CB  MET A  83       9.374  32.446  -0.266  1.00  0.63           C  
ATOM   1220  CG  MET A  83       8.647  31.116  -0.103  1.00  0.63           C  
ATOM   1221  SD  MET A  83       7.688  31.014   1.393  1.00  0.63           S  
ATOM   1222  CE  MET A  83       8.924  30.833   2.615  1.00  0.63           C  
ATOM   1223  H   MET A  83      11.613  31.195  -0.893  1.00  0.63           H  
ATOM   1224  HA  MET A  83       9.404  32.530  -2.405  1.00  0.63           H  
ATOM   1225 1HB  MET A  83      10.087  32.540   0.555  1.00  0.63           H  
ATOM   1226 2HB  MET A  83       8.656  33.253  -0.187  1.00  0.63           H  
ATOM   1227 1HG  MET A  83       8.005  30.936  -0.951  1.00  0.63           H  
ATOM   1228 2HG  MET A  83       9.393  30.319  -0.071  1.00  0.63           H  
ATOM   1229 1HE  MET A  83       8.449  30.763   3.579  1.00  0.63           H  
ATOM   1230 2HE  MET A  83       9.494  29.931   2.415  1.00  0.63           H  
ATOM   1231 3HE  MET A  83       9.588  31.696   2.594  1.00  0.63           H  
ATOM   1232  N   ASN A  84      10.569  34.683  -2.670  1.00  0.63           N  
ATOM   1233  CA  ASN A  84      11.230  35.968  -2.862  1.00  0.63           C  
ATOM   1234  C   ASN A  84      10.320  37.123  -2.471  1.00  0.63           C  
ATOM   1235  O   ASN A  84       9.095  36.981  -2.474  1.00  0.63           O  
ATOM   1236  CB  ASN A  84      11.703  36.117  -4.299  1.00  0.63           C  
ATOM   1237  CG  ASN A  84      12.846  35.178  -4.663  1.00  0.63           C  
ATOM   1238  OD1 ASN A  84      13.845  35.029  -3.924  1.00  0.63           O  
ATOM   1239  ND2 ASN A  84      12.707  34.536  -5.802  1.00  0.63           N  
ATOM   1240  H   ASN A  84       9.863  34.411  -3.358  1.00  0.63           H  
ATOM   1241  HA  ASN A  84      12.095  36.017  -2.205  1.00  0.63           H  
ATOM   1242 1HB  ASN A  84      10.865  35.927  -4.971  1.00  0.63           H  
ATOM   1243 2HB  ASN A  84      12.027  37.143  -4.466  1.00  0.63           H  
ATOM   1244 1HD2 ASN A  84      13.414  33.904  -6.117  1.00  0.63           H  
ATOM   1245 2HD2 ASN A  84      11.886  34.681  -6.362  1.00  0.63           H  
ATOM   1246  N   SER A  85      10.922  38.272  -2.166  1.00  0.63           N  
ATOM   1247  CA  SER A  85      10.182  39.485  -1.835  1.00  0.63           C  
ATOM   1248  C   SER A  85       9.161  39.232  -0.731  1.00  0.63           C  
ATOM   1249  O   SER A  85       7.989  39.586  -0.863  1.00  0.63           O  
ATOM   1250  CB  SER A  85       9.485  40.016  -3.074  1.00  0.63           C  
ATOM   1251  OG  SER A  85      10.417  40.334  -4.076  1.00  0.63           O  
ATOM   1252  H   SER A  85      11.935  38.305  -2.147  1.00  0.63           H  
ATOM   1253  HA  SER A  85      10.892  40.230  -1.483  1.00  0.63           H  
ATOM   1254 1HB  SER A  85       8.772  39.284  -3.452  1.00  0.63           H  
ATOM   1255 2HB  SER A  85       8.920  40.908  -2.809  1.00  0.63           H  
ATOM   1256  HG  SER A  85      11.028  40.960  -3.679  1.00  0.63           H  
ATOM   1257  N   LEU A  86       9.623  38.632   0.365  1.00  0.64           N  
ATOM   1258  CA  LEU A  86       8.749  38.275   1.479  1.00  0.64           C  
ATOM   1259  C   LEU A  86       8.052  39.464   2.107  1.00  0.64           C  
ATOM   1260  O   LEU A  86       8.641  40.537   2.282  1.00  0.64           O  
ATOM   1261  CB  LEU A  86       9.552  37.529   2.550  1.00  0.64           C  
ATOM   1262  CG  LEU A  86      10.001  36.093   2.206  1.00  0.64           C  
ATOM   1263  CD1 LEU A  86      10.944  35.593   3.268  1.00  0.64           C  
ATOM   1264  CD2 LEU A  86       8.771  35.190   2.150  1.00  0.64           C  
ATOM   1265  H   LEU A  86      10.618  38.395   0.406  1.00  0.64           H  
ATOM   1266  HA  LEU A  86       7.977  37.598   1.098  1.00  0.64           H  
ATOM   1267 1HB  LEU A  86      10.453  38.110   2.772  1.00  0.64           H  
ATOM   1268 2HB  LEU A  86       8.954  37.484   3.446  1.00  0.64           H  
ATOM   1269  HG  LEU A  86      10.522  36.080   1.241  1.00  0.64           H  
ATOM   1270 1HD1 LEU A  86      11.251  34.590   3.023  1.00  0.64           H  
ATOM   1271 2HD1 LEU A  86      11.804  36.244   3.288  1.00  0.64           H  
ATOM   1272 3HD1 LEU A  86      10.452  35.600   4.239  1.00  0.64           H  
ATOM   1273 1HD2 LEU A  86       9.080  34.183   1.929  1.00  0.64           H  
ATOM   1274 2HD2 LEU A  86       8.263  35.207   3.115  1.00  0.64           H  
ATOM   1275 3HD2 LEU A  86       8.084  35.547   1.376  1.00  0.64           H  
ATOM   1276  N   LYS A  87       6.784  39.288   2.442  1.00  0.65           N  
ATOM   1277  CA  LYS A  87       5.983  40.329   3.074  1.00  0.65           C  
ATOM   1278  C   LYS A  87       5.593  39.887   4.488  1.00  0.65           C  
ATOM   1279  O   LYS A  87       5.611  38.697   4.769  1.00  0.65           O  
ATOM   1280  CB  LYS A  87       4.761  40.617   2.200  1.00  0.65           C  
ATOM   1281  CG  LYS A  87       5.081  41.081   0.786  1.00  0.65           C  
ATOM   1282  CD  LYS A  87       5.772  42.440   0.770  1.00  0.65           C  
ATOM   1283  CE  LYS A  87       6.008  42.919  -0.662  1.00  0.65           C  
ATOM   1284  NZ  LYS A  87       6.701  44.244  -0.705  1.00  0.65           N  
ATOM   1285  H   LYS A  87       6.336  38.380   2.231  1.00  0.65           H  
ATOM   1286  HA  LYS A  87       6.593  41.228   3.125  1.00  0.65           H  
ATOM   1287 1HB  LYS A  87       4.233  39.676   2.058  1.00  0.65           H  
ATOM   1288 2HB  LYS A  87       4.080  41.316   2.663  1.00  0.65           H  
ATOM   1289 1HG  LYS A  87       5.718  40.343   0.292  1.00  0.65           H  
ATOM   1290 2HG  LYS A  87       4.155  41.157   0.230  1.00  0.65           H  
ATOM   1291 1HD  LYS A  87       5.158  43.169   1.298  1.00  0.65           H  
ATOM   1292 2HD  LYS A  87       6.735  42.362   1.278  1.00  0.65           H  
ATOM   1293 1HE  LYS A  87       6.622  42.181  -1.183  1.00  0.65           H  
ATOM   1294 2HE  LYS A  87       5.050  43.005  -1.172  1.00  0.65           H  
ATOM   1295 1HZ  LYS A  87       6.840  44.517  -1.666  1.00  0.65           H  
ATOM   1296 2HZ  LYS A  87       6.137  44.937  -0.233  1.00  0.65           H  
ATOM   1297 3HZ  LYS A  87       7.596  44.166  -0.243  1.00  0.65           H  
ATOM   1298  N   PRO A  88       5.253  40.788   5.425  1.00  0.66           N  
ATOM   1299  CA  PRO A  88       4.786  40.440   6.766  1.00  0.66           C  
ATOM   1300  C   PRO A  88       3.652  39.401   6.742  1.00  0.66           C  
ATOM   1301  O   PRO A  88       3.584  38.516   7.603  1.00  0.66           O  
ATOM   1302  CB  PRO A  88       4.286  41.793   7.276  1.00  0.66           C  
ATOM   1303  CG  PRO A  88       5.170  42.804   6.568  1.00  0.66           C  
ATOM   1304  CD  PRO A  88       5.344  42.244   5.171  1.00  0.66           C  
ATOM   1305  HA  PRO A  88       5.623  40.098   7.377  1.00  0.66           H  
ATOM   1306 1HB  PRO A  88       3.217  41.917   7.048  1.00  0.66           H  
ATOM   1307 2HB  PRO A  88       4.387  41.832   8.372  1.00  0.66           H  
ATOM   1308 1HG  PRO A  88       4.689  43.796   6.573  1.00  0.66           H  
ATOM   1309 2HG  PRO A  88       6.126  42.909   7.101  1.00  0.66           H  
ATOM   1310 1HD  PRO A  88       4.530  42.587   4.524  1.00  0.66           H  
ATOM   1311 2HD  PRO A  88       6.322  42.541   4.800  1.00  0.66           H  
ATOM   1312  N   GLU A  89       2.810  39.462   5.699  1.00  0.66           N  
ATOM   1313  CA  GLU A  89       1.679  38.551   5.503  1.00  0.66           C  
ATOM   1314  C   GLU A  89       2.111  37.106   5.235  1.00  0.66           C  
ATOM   1315  O   GLU A  89       1.292  36.190   5.301  1.00  0.66           O  
ATOM   1316  CB  GLU A  89       0.768  39.056   4.374  1.00  0.66           C  
ATOM   1317  CG  GLU A  89       1.361  38.990   2.981  1.00  0.66           C  
ATOM   1318  CD  GLU A  89       0.477  39.626   1.909  1.00  0.66           C  
ATOM   1319  OE1 GLU A  89      -0.575  40.111   2.251  1.00  0.66           O  
ATOM   1320  OE2 GLU A  89       0.849  39.603   0.746  1.00  0.66           O  
ATOM   1321  H   GLU A  89       2.935  40.195   5.020  1.00  0.66           H  
ATOM   1322  HA  GLU A  89       1.091  38.549   6.422  1.00  0.66           H  
ATOM   1323 1HB  GLU A  89      -0.155  38.477   4.366  1.00  0.66           H  
ATOM   1324 2HB  GLU A  89       0.499  40.094   4.570  1.00  0.66           H  
ATOM   1325 1HG  GLU A  89       2.287  39.518   3.021  1.00  0.66           H  
ATOM   1326 2HG  GLU A  89       1.573  37.952   2.720  1.00  0.66           H  
ATOM   1327  N   ASP A  90       3.394  36.898   4.930  1.00  0.66           N  
ATOM   1328  CA  ASP A  90       3.908  35.570   4.654  1.00  0.66           C  
ATOM   1329  C   ASP A  90       4.344  34.862   5.939  1.00  0.66           C  
ATOM   1330  O   ASP A  90       4.770  33.698   5.889  1.00  0.66           O  
ATOM   1331  CB  ASP A  90       5.081  35.633   3.656  1.00  0.66           C  
ATOM   1332  CG  ASP A  90       4.677  36.042   2.201  1.00  0.66           C  
ATOM   1333  OD1 ASP A  90       3.724  35.487   1.655  1.00  0.66           O  
ATOM   1334  OD2 ASP A  90       5.317  36.930   1.652  1.00  0.66           O  
ATOM   1335  H   ASP A  90       4.047  37.677   4.903  1.00  0.66           H  
ATOM   1336  HA  ASP A  90       3.109  34.986   4.211  1.00  0.66           H  
ATOM   1337 1HB  ASP A  90       5.819  36.342   4.022  1.00  0.66           H  
ATOM   1338 2HB  ASP A  90       5.572  34.662   3.612  1.00  0.66           H  
ATOM   1339  N   THR A  91       4.240  35.549   7.094  1.00  0.65           N  
ATOM   1340  CA  THR A  91       4.570  34.891   8.352  1.00  0.65           C  
ATOM   1341  C   THR A  91       3.604  33.731   8.545  1.00  0.65           C  
ATOM   1342  O   THR A  91       2.386  33.930   8.585  1.00  0.65           O  
ATOM   1343  CB  THR A  91       4.447  35.853   9.550  1.00  0.65           C  
ATOM   1344  OG1 THR A  91       5.350  36.973   9.390  1.00  0.65           O  
ATOM   1345  CG2 THR A  91       4.670  35.127  10.883  1.00  0.65           C  
ATOM   1346  H   THR A  91       3.915  36.518   7.112  1.00  0.65           H  
ATOM   1347  HA  THR A  91       5.582  34.511   8.290  1.00  0.65           H  
ATOM   1348  HB  THR A  91       3.433  36.254   9.560  1.00  0.65           H  
ATOM   1349  HG1 THR A  91       4.931  37.610   8.761  1.00  0.65           H  
ATOM   1350 1HG2 THR A  91       4.543  35.832  11.702  1.00  0.65           H  
ATOM   1351 2HG2 THR A  91       3.940  34.326  10.977  1.00  0.65           H  
ATOM   1352 3HG2 THR A  91       5.639  34.705  10.935  1.00  0.65           H  
ATOM   1353  N   ALA A  92       4.137  32.522   8.657  1.00  0.65           N  
ATOM   1354  CA  ALA A  92       3.284  31.340   8.749  1.00  0.65           C  
ATOM   1355  C   ALA A  92       4.060  30.068   8.976  1.00  0.65           C  
ATOM   1356  O   ALA A  92       5.284  30.036   8.807  1.00  0.65           O  
ATOM   1357  CB  ALA A  92       2.476  31.169   7.488  1.00  0.65           C  
ATOM   1358  H   ALA A  92       5.154  32.447   8.672  1.00  0.65           H  
ATOM   1359  HA  ALA A  92       2.622  31.475   9.596  1.00  0.65           H  
ATOM   1360 1HB  ALA A  92       1.847  30.297   7.597  1.00  0.65           H  
ATOM   1361 2HB  ALA A  92       1.852  32.028   7.279  1.00  0.65           H  
ATOM   1362 3HB  ALA A  92       3.168  31.027   6.680  1.00  0.65           H  
ATOM   1363  N   VAL A  93       3.339  28.993   9.285  1.00  0.66           N  
ATOM   1364  CA  VAL A  93       3.978  27.691   9.249  1.00  0.66           C  
ATOM   1365  C   VAL A  93       3.733  27.071   7.872  1.00  0.66           C  
ATOM   1366  O   VAL A  93       2.598  27.034   7.382  1.00  0.66           O  
ATOM   1367  CB  VAL A  93       3.463  26.751  10.338  1.00  0.66           C  
ATOM   1368  CG1 VAL A  93       4.149  25.397  10.198  1.00  0.66           C  
ATOM   1369  CG2 VAL A  93       3.758  27.337  11.678  1.00  0.66           C  
ATOM   1370  H   VAL A  93       2.338  29.066   9.486  1.00  0.66           H  
ATOM   1371  HA  VAL A  93       5.042  27.824   9.398  1.00  0.66           H  
ATOM   1372  HB  VAL A  93       2.390  26.609  10.216  1.00  0.66           H  
ATOM   1373 1HG1 VAL A  93       3.788  24.718  10.966  1.00  0.66           H  
ATOM   1374 2HG1 VAL A  93       3.946  24.977   9.221  1.00  0.66           H  
ATOM   1375 3HG1 VAL A  93       5.221  25.533  10.312  1.00  0.66           H  
ATOM   1376 1HG2 VAL A  93       3.396  26.670  12.457  1.00  0.66           H  
ATOM   1377 2HG2 VAL A  93       4.836  27.466  11.780  1.00  0.66           H  
ATOM   1378 3HG2 VAL A  93       3.265  28.306  11.771  1.00  0.66           H  
ATOM   1379  N   TYR A  94       4.800  26.627   7.231  1.00  0.70           N  
ATOM   1380  CA  TYR A  94       4.711  26.035   5.905  1.00  0.70           C  
ATOM   1381  C   TYR A  94       4.852  24.539   5.996  1.00  0.70           C  
ATOM   1382  O   TYR A  94       5.655  24.034   6.779  1.00  0.70           O  
ATOM   1383  CB  TYR A  94       5.789  26.627   5.019  1.00  0.70           C  
ATOM   1384  CG  TYR A  94       5.529  28.067   4.647  1.00  0.70           C  
ATOM   1385  CD1 TYR A  94       5.774  29.071   5.569  1.00  0.70           C  
ATOM   1386  CD2 TYR A  94       5.079  28.389   3.373  1.00  0.70           C  
ATOM   1387  CE1 TYR A  94       5.534  30.379   5.236  1.00  0.70           C  
ATOM   1388  CE2 TYR A  94       4.862  29.707   3.045  1.00  0.70           C  
ATOM   1389  CZ  TYR A  94       5.083  30.705   3.995  1.00  0.70           C  
ATOM   1390  OH  TYR A  94       4.837  32.037   3.711  1.00  0.70           O  
ATOM   1391  H   TYR A  94       5.704  26.696   7.692  1.00  0.70           H  
ATOM   1392  HA  TYR A  94       3.736  26.258   5.483  1.00  0.70           H  
ATOM   1393 1HB  TYR A  94       6.732  26.582   5.556  1.00  0.70           H  
ATOM   1394 2HB  TYR A  94       5.886  26.040   4.106  1.00  0.70           H  
ATOM   1395  HD1 TYR A  94       6.135  28.823   6.572  1.00  0.70           H  
ATOM   1396  HD2 TYR A  94       4.897  27.601   2.639  1.00  0.70           H  
ATOM   1397  HE1 TYR A  94       5.688  31.169   5.958  1.00  0.70           H  
ATOM   1398  HE2 TYR A  94       4.503  29.966   2.050  1.00  0.70           H  
ATOM   1399  HH  TYR A  94       4.944  32.577   4.540  1.00  0.70           H  
ATOM   1400  N   TYR A  95       4.080  23.829   5.185  1.00  0.79           N  
ATOM   1401  CA  TYR A  95       4.123  22.373   5.173  1.00  0.79           C  
ATOM   1402  C   TYR A  95       4.282  21.823   3.775  1.00  0.79           C  
ATOM   1403  O   TYR A  95       3.716  22.357   2.824  1.00  0.79           O  
ATOM   1404  CB  TYR A  95       2.806  21.808   5.718  1.00  0.79           C  
ATOM   1405  CG  TYR A  95       2.453  22.198   7.117  1.00  0.79           C  
ATOM   1406  CD1 TYR A  95       1.831  23.421   7.352  1.00  0.79           C  
ATOM   1407  CD2 TYR A  95       2.690  21.326   8.159  1.00  0.79           C  
ATOM   1408  CE1 TYR A  95       1.480  23.769   8.626  1.00  0.79           C  
ATOM   1409  CE2 TYR A  95       2.324  21.676   9.441  1.00  0.79           C  
ATOM   1410  CZ  TYR A  95       1.726  22.893   9.679  1.00  0.79           C  
ATOM   1411  OH  TYR A  95       1.368  23.241  10.966  1.00  0.79           O  
ATOM   1412  H   TYR A  95       3.434  24.326   4.574  1.00  0.79           H  
ATOM   1413  HA  TYR A  95       4.967  22.033   5.773  1.00  0.79           H  
ATOM   1414 1HB  TYR A  95       1.992  22.120   5.068  1.00  0.79           H  
ATOM   1415 2HB  TYR A  95       2.849  20.716   5.675  1.00  0.79           H  
ATOM   1416  HD1 TYR A  95       1.631  24.109   6.525  1.00  0.79           H  
ATOM   1417  HD2 TYR A  95       3.165  20.359   7.967  1.00  0.79           H  
ATOM   1418  HE1 TYR A  95       1.010  24.721   8.809  1.00  0.79           H  
ATOM   1419  HE2 TYR A  95       2.509  20.989  10.266  1.00  0.79           H  
ATOM   1420  HH  TYR A  95       1.062  24.151  10.980  1.00  0.79           H  
ATOM   1421  N   CYS A  96       4.971  20.705   3.653  1.00  0.98           N  
ATOM   1422  CA  CYS A  96       4.999  20.001   2.379  1.00  0.98           C  
ATOM   1423  C   CYS A  96       4.059  18.800   2.492  1.00  0.98           C  
ATOM   1424  O   CYS A  96       3.922  18.210   3.572  1.00  0.98           O  
ATOM   1425  CB  CYS A  96       6.417  19.559   2.002  1.00  0.98           C  
ATOM   1426  SG  CYS A  96       7.122  18.339   3.088  1.00  0.98           S  
ATOM   1427  H   CYS A  96       5.469  20.350   4.468  1.00  0.98           H  
ATOM   1428  HA  CYS A  96       4.642  20.667   1.601  1.00  0.98           H  
ATOM   1429 1HB  CYS A  96       6.412  19.169   0.988  1.00  0.98           H  
ATOM   1430 2HB  CYS A  96       7.057  20.431   2.012  1.00  0.98           H  
ATOM   1431  N   ALA A  97       3.431  18.409   1.382  1.00  1.29           N  
ATOM   1432  CA  ALA A  97       2.571  17.217   1.422  1.00  1.29           C  
ATOM   1433  C   ALA A  97       2.433  16.542   0.069  1.00  1.29           C  
ATOM   1434  O   ALA A  97       2.498  17.185  -0.982  1.00  1.29           O  
ATOM   1435  CB  ALA A  97       1.198  17.552   1.954  1.00  1.29           C  
ATOM   1436  H   ALA A  97       3.558  18.956   0.532  1.00  1.29           H  
ATOM   1437  HA  ALA A  97       3.020  16.514   2.105  1.00  1.29           H  
ATOM   1438 1HB  ALA A  97       0.640  16.641   2.024  1.00  1.29           H  
ATOM   1439 2HB  ALA A  97       1.289  17.996   2.940  1.00  1.29           H  
ATOM   1440 3HB  ALA A  97       0.684  18.204   1.323  1.00  1.29           H  
ATOM   1441  N   LYS A  98       2.207  15.231   0.102  1.00  1.80           N  
ATOM   1442  CA  LYS A  98       2.108  14.421  -1.128  1.00  1.80           C  
ATOM   1443  C   LYS A  98       0.714  14.064  -1.635  1.00  1.80           C  
ATOM   1444  O   LYS A  98       0.467  14.030  -2.837  1.00  1.80           O  
ATOM   1445  CB  LYS A  98       2.895  13.131  -0.917  1.00  1.80           C  
ATOM   1446  CG  LYS A  98       4.365  13.325  -0.816  1.00  1.80           C  
ATOM   1447  CD  LYS A  98       4.887  13.651  -2.110  1.00  1.80           C  
ATOM   1448  CE  LYS A  98       4.950  12.468  -2.994  1.00  1.80           C  
ATOM   1449  NZ  LYS A  98       5.535  12.855  -4.260  1.00  1.80           N  
ATOM   1450  H   LYS A  98       2.121  14.790   1.022  1.00  1.80           H  
ATOM   1451  HA  LYS A  98       2.597  14.981  -1.927  1.00  1.80           H  
ATOM   1452 1HB  LYS A  98       2.556  12.649   0.001  1.00  1.80           H  
ATOM   1453 2HB  LYS A  98       2.691  12.443  -1.741  1.00  1.80           H  
ATOM   1454 1HG  LYS A  98       4.563  14.169  -0.202  1.00  1.80           H  
ATOM   1455 2HG  LYS A  98       4.882  12.470  -0.422  1.00  1.80           H  
ATOM   1456 1HD  LYS A  98       4.260  14.408  -2.570  1.00  1.80           H  
ATOM   1457 2HD  LYS A  98       5.885  14.021  -2.024  1.00  1.80           H  
ATOM   1458 1HE  LYS A  98       5.552  11.728  -2.517  1.00  1.80           H  
ATOM   1459 2HE  LYS A  98       3.957  12.050  -3.174  1.00  1.80           H  
ATOM   1460 1HZ  LYS A  98       5.635  12.081  -4.904  1.00  1.80           H  
ATOM   1461 2HZ  LYS A  98       4.897  13.543  -4.671  1.00  1.80           H  
ATOM   1462 3HZ  LYS A  98       6.437  13.272  -4.125  1.00  1.80           H  
ATOM   1463  N   ALA A  99      -0.199  13.795  -0.729  1.00  2.56           N  
ATOM   1464  CA  ALA A  99      -1.534  13.318  -1.083  1.00  2.56           C  
ATOM   1465  C   ALA A  99      -1.451  12.145  -2.057  1.00  2.56           C  
ATOM   1466  O   ALA A  99      -0.430  11.454  -2.117  1.00  2.56           O  
ATOM   1467  CB  ALA A  99      -2.320  14.464  -1.720  1.00  2.56           C  
ATOM   1468  H   ALA A  99       0.049  13.887   0.242  1.00  2.56           H  
ATOM   1469  HA  ALA A  99      -2.037  12.978  -0.188  1.00  2.56           H  
ATOM   1470 1HB  ALA A  99      -3.300  14.152  -1.981  1.00  2.56           H  
ATOM   1471 2HB  ALA A  99      -2.388  15.295  -1.014  1.00  2.56           H  
ATOM   1472 3HB  ALA A  99      -1.826  14.802  -2.615  1.00  2.56           H  
ATOM   1473  N   ILE A 100      -2.523  11.934  -2.815  1.00  3.59           N  
ATOM   1474  CA  ILE A 100      -2.579  10.964  -3.891  1.00  3.59           C  
ATOM   1475  C   ILE A 100      -3.221  11.633  -5.088  1.00  3.59           C  
ATOM   1476  O   ILE A 100      -2.617  11.812  -6.149  1.00  3.59           O  
ATOM   1477  CB  ILE A 100      -3.389   9.709  -3.509  1.00  3.59           C  
ATOM   1478  CG1 ILE A 100      -2.740   8.991  -2.319  1.00  3.59           C  
ATOM   1479  CG2 ILE A 100      -3.541   8.771  -4.686  1.00  3.59           C  
ATOM   1480  CD1 ILE A 100      -3.542   7.833  -1.801  1.00  3.59           C  
ATOM   1481  H   ILE A 100      -3.336  12.508  -2.673  1.00  3.59           H  
ATOM   1482  HA  ILE A 100      -1.565  10.668  -4.156  1.00  3.59           H  
ATOM   1483  HB  ILE A 100      -4.361  10.006  -3.215  1.00  3.59           H  
ATOM   1484 1HG1 ILE A 100      -1.759   8.637  -2.613  1.00  3.59           H  
ATOM   1485 2HG1 ILE A 100      -2.623   9.690  -1.496  1.00  3.59           H  
ATOM   1486 1HG2 ILE A 100      -4.141   7.914  -4.384  1.00  3.59           H  
ATOM   1487 2HG2 ILE A 100      -4.034   9.286  -5.508  1.00  3.59           H  
ATOM   1488 3HG2 ILE A 100      -2.577   8.431  -5.003  1.00  3.59           H  
ATOM   1489 1HD1 ILE A 100      -3.015   7.383  -0.959  1.00  3.59           H  
ATOM   1490 2HD1 ILE A 100      -4.517   8.178  -1.474  1.00  3.59           H  
ATOM   1491 3HD1 ILE A 100      -3.665   7.092  -2.587  1.00  3.59           H  
ATOM   1492  N   ARG A 101      -4.471  12.053  -4.904  1.00  4.79           N  
ATOM   1493  CA  ARG A 101      -5.205  12.628  -6.011  1.00  4.79           C  
ATOM   1494  C   ARG A 101      -4.911  14.096  -6.197  1.00  4.79           C  
ATOM   1495  O   ARG A 101      -5.682  14.994  -5.848  1.00  4.79           O  
ATOM   1496  CB  ARG A 101      -6.691  12.386  -5.894  1.00  4.79           C  
ATOM   1497  CG  ARG A 101      -7.062  10.914  -5.972  1.00  4.79           C  
ATOM   1498  CD  ARG A 101      -8.529  10.695  -5.983  1.00  4.79           C  
ATOM   1499  NE  ARG A 101      -8.855   9.276  -6.016  1.00  4.79           N  
ATOM   1500  CZ  ARG A 101     -10.102   8.770  -6.120  1.00  4.79           C  
ATOM   1501  NH1 ARG A 101     -11.139   9.574  -6.207  1.00  4.79           N  
ATOM   1502  NH2 ARG A 101     -10.282   7.460  -6.139  1.00  4.79           N  
ATOM   1503  H   ARG A 101      -4.929  11.922  -4.013  1.00  4.79           H  
ATOM   1504  HA  ARG A 101      -4.886  12.118  -6.920  1.00  4.79           H  
ATOM   1505 1HB  ARG A 101      -7.065  12.797  -4.982  1.00  4.79           H  
ATOM   1506 2HB  ARG A 101      -7.201  12.895  -6.712  1.00  4.79           H  
ATOM   1507 1HG  ARG A 101      -6.643  10.492  -6.887  1.00  4.79           H  
ATOM   1508 2HG  ARG A 101      -6.642  10.391  -5.112  1.00  4.79           H  
ATOM   1509 1HD  ARG A 101      -8.979  11.133  -5.098  1.00  4.79           H  
ATOM   1510 2HD  ARG A 101      -8.955  11.162  -6.872  1.00  4.79           H  
ATOM   1511  HE  ARG A 101      -8.088   8.620  -5.954  1.00  4.79           H  
ATOM   1512 1HH1 ARG A 101     -11.004  10.574  -6.195  1.00  4.79           H  
ATOM   1513 2HH1 ARG A 101     -12.070   9.190  -6.287  1.00  4.79           H  
ATOM   1514 1HH2 ARG A 101      -9.487   6.839  -6.074  1.00  4.79           H  
ATOM   1515 2HH2 ARG A 101     -11.214   7.080  -6.219  1.00  4.79           H  
ATOM   1516  N   LEU A 102      -3.777  14.327  -6.813  1.00  5.94           N  
ATOM   1517  CA  LEU A 102      -3.285  15.659  -7.084  1.00  5.94           C  
ATOM   1518  C   LEU A 102      -4.060  16.207  -8.269  1.00  5.94           C  
ATOM   1519  O   LEU A 102      -3.641  16.123  -9.423  1.00  5.94           O  
ATOM   1520  CB  LEU A 102      -1.776  15.601  -7.309  1.00  5.94           C  
ATOM   1521  CG  LEU A 102      -0.981  15.164  -6.050  1.00  5.94           C  
ATOM   1522  CD1 LEU A 102       0.445  14.902  -6.392  1.00  5.94           C  
ATOM   1523  CD2 LEU A 102      -1.051  16.291  -5.027  1.00  5.94           C  
ATOM   1524  H   LEU A 102      -3.211  13.511  -7.041  1.00  5.94           H  
ATOM   1525  HA  LEU A 102      -3.479  16.295  -6.221  1.00  5.94           H  
ATOM   1526 1HB  LEU A 102      -1.566  14.895  -8.111  1.00  5.94           H  
ATOM   1527 2HB  LEU A 102      -1.431  16.590  -7.608  1.00  5.94           H  
ATOM   1528  HG  LEU A 102      -1.411  14.250  -5.632  1.00  5.94           H  
ATOM   1529 1HD1 LEU A 102       0.979  14.605  -5.480  1.00  5.94           H  
ATOM   1530 2HD1 LEU A 102       0.492  14.097  -7.120  1.00  5.94           H  
ATOM   1531 3HD1 LEU A 102       0.894  15.803  -6.802  1.00  5.94           H  
ATOM   1532 1HD2 LEU A 102      -0.494  16.011  -4.135  1.00  5.94           H  
ATOM   1533 2HD2 LEU A 102      -0.611  17.188  -5.456  1.00  5.94           H  
ATOM   1534 3HD2 LEU A 102      -2.092  16.485  -4.762  1.00  5.94           H  
ATOM   1535  N   THR A 103      -5.234  16.723  -7.915  1.00  6.81           N  
ATOM   1536  CA  THR A 103      -6.290  17.253  -8.765  1.00  6.81           C  
ATOM   1537  C   THR A 103      -5.838  18.122  -9.903  1.00  6.81           C  
ATOM   1538  O   THR A 103      -4.862  18.860  -9.798  1.00  6.81           O  
ATOM   1539  CB  THR A 103      -7.249  18.116  -7.935  1.00  6.81           C  
ATOM   1540  OG1 THR A 103      -8.305  18.624  -8.786  1.00  6.81           O  
ATOM   1541  CG2 THR A 103      -6.472  19.280  -7.325  1.00  6.81           C  
ATOM   1542  H   THR A 103      -5.434  16.662  -6.917  1.00  6.81           H  
ATOM   1543  HA  THR A 103      -6.839  16.408  -9.181  1.00  6.81           H  
ATOM   1544  HB  THR A 103      -7.691  17.515  -7.140  1.00  6.81           H  
ATOM   1545  HG1 THR A 103      -8.986  19.026  -8.229  1.00  6.81           H  
ATOM   1546 1HG2 THR A 103      -7.144  19.901  -6.741  1.00  6.81           H  
ATOM   1547 2HG2 THR A 103      -5.681  18.896  -6.679  1.00  6.81           H  
ATOM   1548 3HG2 THR A 103      -6.031  19.863  -8.112  1.00  6.81           H  
ATOM   1549  N   THR A 104      -6.626  18.085 -10.984  1.00  7.26           N  
ATOM   1550  CA  THR A 104      -6.364  18.893 -12.167  1.00  7.26           C  
ATOM   1551  C   THR A 104      -6.525  20.384 -11.857  1.00  7.26           C  
ATOM   1552  O   THR A 104      -6.004  21.238 -12.578  1.00  7.26           O  
ATOM   1553  CB  THR A 104      -7.268  18.465 -13.332  1.00  7.26           C  
ATOM   1554  OG1 THR A 104      -8.647  18.606 -12.960  1.00  7.26           O  
ATOM   1555  CG2 THR A 104      -6.982  17.014 -13.686  1.00  7.26           C  
ATOM   1556  H   THR A 104      -7.422  17.462 -10.976  1.00  7.26           H  
ATOM   1557  HA  THR A 104      -5.330  18.728 -12.470  1.00  7.26           H  
ATOM   1558  HB  THR A 104      -7.070  19.094 -14.197  1.00  7.26           H  
ATOM   1559  HG1 THR A 104      -8.836  19.531 -12.773  1.00  7.26           H  
ATOM   1560 1HG2 THR A 104      -7.619  16.708 -14.516  1.00  7.26           H  
ATOM   1561 2HG2 THR A 104      -5.935  16.914 -13.974  1.00  7.26           H  
ATOM   1562 3HG2 THR A 104      -7.182  16.382 -12.821  1.00  7.26           H  
ATOM   1563  N   ASP A 105      -7.190  20.718 -10.745  1.00  7.30           N  
ATOM   1564  CA  ASP A 105      -7.228  22.110 -10.297  1.00  7.30           C  
ATOM   1565  C   ASP A 105      -5.936  22.255  -9.484  1.00  7.30           C  
ATOM   1566  O   ASP A 105      -5.962  22.428  -8.266  1.00  7.30           O  
ATOM   1567  CB  ASP A 105      -8.454  22.373  -9.418  1.00  7.30           C  
ATOM   1568  CG  ASP A 105      -8.691  23.851  -9.081  1.00  7.30           C  
ATOM   1569  OD1 ASP A 105      -8.180  24.705  -9.765  1.00  7.30           O  
ATOM   1570  OD2 ASP A 105      -9.375  24.102  -8.117  1.00  7.30           O  
ATOM   1571  H   ASP A 105      -7.615  19.984 -10.175  1.00  7.30           H  
ATOM   1572  HA  ASP A 105      -7.210  22.789 -11.151  1.00  7.30           H  
ATOM   1573 1HB  ASP A 105      -9.341  21.981  -9.914  1.00  7.30           H  
ATOM   1574 2HB  ASP A 105      -8.337  21.823  -8.481  1.00  7.30           H  
ATOM   1575  N   ARG A 106      -4.811  22.233 -10.201  1.00  7.06           N  
ATOM   1576  CA  ARG A 106      -3.434  21.974  -9.732  1.00  7.06           C  
ATOM   1577  C   ARG A 106      -2.809  22.730  -8.558  1.00  7.06           C  
ATOM   1578  O   ARG A 106      -1.603  22.636  -8.351  1.00  7.06           O  
ATOM   1579  CB  ARG A 106      -2.486  22.134 -10.892  1.00  7.06           C  
ATOM   1580  CG  ARG A 106      -2.630  21.133 -12.033  1.00  7.06           C  
ATOM   1581  CD  ARG A 106      -2.148  19.786 -11.673  1.00  7.06           C  
ATOM   1582  NE  ARG A 106      -2.194  18.872 -12.809  1.00  7.06           N  
ATOM   1583  CZ  ARG A 106      -2.131  17.534 -12.702  1.00  7.06           C  
ATOM   1584  NH1 ARG A 106      -2.044  16.991 -11.514  1.00  7.06           N  
ATOM   1585  NH2 ARG A 106      -2.164  16.770 -13.785  1.00  7.06           N  
ATOM   1586  H   ARG A 106      -4.968  22.215 -11.209  1.00  7.06           H  
ATOM   1587  HA  ARG A 106      -3.417  20.917  -9.458  1.00  7.06           H  
ATOM   1588 1HB  ARG A 106      -2.589  23.132 -11.307  1.00  7.06           H  
ATOM   1589 2HB  ARG A 106      -1.482  22.031 -10.509  1.00  7.06           H  
ATOM   1590 1HG  ARG A 106      -3.660  21.042 -12.284  1.00  7.06           H  
ATOM   1591 2HG  ARG A 106      -2.090  21.472 -12.904  1.00  7.06           H  
ATOM   1592 1HD  ARG A 106      -1.117  19.851 -11.333  1.00  7.06           H  
ATOM   1593 2HD  ARG A 106      -2.758  19.375 -10.880  1.00  7.06           H  
ATOM   1594  HE  ARG A 106      -2.265  19.272 -13.734  1.00  7.06           H  
ATOM   1595 1HH1 ARG A 106      -2.030  17.582 -10.689  1.00  7.06           H  
ATOM   1596 2HH1 ARG A 106      -2.015  15.988 -11.406  1.00  7.06           H  
ATOM   1597 1HH2 ARG A 106      -2.233  17.191 -14.702  1.00  7.06           H  
ATOM   1598 2HH2 ARG A 106      -2.120  15.765 -13.690  1.00  7.06           H  
ATOM   1599  N   THR A 107      -3.574  23.507  -7.820  1.00  6.67           N  
ATOM   1600  CA  THR A 107      -3.038  24.149  -6.631  1.00  6.67           C  
ATOM   1601  C   THR A 107      -3.751  23.575  -5.419  1.00  6.67           C  
ATOM   1602  O   THR A 107      -3.255  23.615  -4.290  1.00  6.67           O  
ATOM   1603  CB  THR A 107      -3.205  25.683  -6.681  1.00  6.67           C  
ATOM   1604  OG1 THR A 107      -4.617  26.028  -6.765  1.00  6.67           O  
ATOM   1605  CG2 THR A 107      -2.450  26.253  -7.885  1.00  6.67           C  
ATOM   1606  H   THR A 107      -4.562  23.552  -8.023  1.00  6.67           H  
ATOM   1607  HA  THR A 107      -1.976  23.918  -6.540  1.00  6.67           H  
ATOM   1608  HB  THR A 107      -2.791  26.120  -5.769  1.00  6.67           H  
ATOM   1609  HG1 THR A 107      -4.977  25.711  -7.605  1.00  6.67           H  
ATOM   1610 1HG2 THR A 107      -2.568  27.332  -7.905  1.00  6.67           H  
ATOM   1611 2HG2 THR A 107      -1.390  26.003  -7.801  1.00  6.67           H  
ATOM   1612 3HG2 THR A 107      -2.849  25.831  -8.804  1.00  6.67           H  
ATOM   1613  N   GLN A 108      -4.920  22.977  -5.651  1.00  6.24           N  
ATOM   1614  CA  GLN A 108      -5.735  22.503  -4.540  1.00  6.24           C  
ATOM   1615  C   GLN A 108      -5.390  21.075  -4.179  1.00  6.24           C  
ATOM   1616  O   GLN A 108      -6.239  20.180  -4.160  1.00  6.24           O  
ATOM   1617  CB  GLN A 108      -7.210  22.634  -4.879  1.00  6.24           C  
ATOM   1618  CG  GLN A 108      -7.617  24.054  -5.189  1.00  6.24           C  
ATOM   1619  CD  GLN A 108      -7.390  24.992  -4.025  1.00  6.24           C  
ATOM   1620  OE1 GLN A 108      -8.012  24.862  -2.962  1.00  6.24           O  
ATOM   1621  NE2 GLN A 108      -6.478  25.954  -4.215  1.00  6.24           N  
ATOM   1622  H   GLN A 108      -5.265  22.884  -6.605  1.00  6.24           H  
ATOM   1623  HA  GLN A 108      -5.528  23.129  -3.673  1.00  6.24           H  
ATOM   1624 1HB  GLN A 108      -7.434  22.039  -5.763  1.00  6.24           H  
ATOM   1625 2HB  GLN A 108      -7.819  22.258  -4.056  1.00  6.24           H  
ATOM   1626 1HG  GLN A 108      -7.025  24.405  -6.040  1.00  6.24           H  
ATOM   1627 2HG  GLN A 108      -8.678  24.072  -5.455  1.00  6.24           H  
ATOM   1628 1HE2 GLN A 108      -6.280  26.606  -3.482  1.00  6.24           H  
ATOM   1629 2HE2 GLN A 108      -5.978  26.030  -5.104  1.00  6.24           H  
ATOM   1630  N   CYS A 109      -4.138  20.895  -3.799  1.00  5.82           N  
ATOM   1631  CA  CYS A 109      -3.591  19.605  -3.427  1.00  5.82           C  
ATOM   1632  C   CYS A 109      -3.967  19.362  -1.959  1.00  5.82           C  
ATOM   1633  O   CYS A 109      -4.052  18.234  -1.471  1.00  5.82           O  
ATOM   1634  CB  CYS A 109      -2.069  19.664  -3.627  1.00  5.82           C  
ATOM   1635  SG  CYS A 109      -1.544  20.040  -5.376  1.00  5.82           S  
ATOM   1636  H   CYS A 109      -3.537  21.722  -3.825  1.00  5.82           H  
ATOM   1637  HA  CYS A 109      -4.025  18.825  -4.056  1.00  5.82           H  
ATOM   1638 1HB  CYS A 109      -1.678  20.445  -3.014  1.00  5.82           H  
ATOM   1639 2HB  CYS A 109      -1.610  18.725  -3.316  1.00  5.82           H  
ATOM   1640  N   VAL A 110      -4.255  20.485  -1.300  1.00  5.39           N  
ATOM   1641  CA  VAL A 110      -4.605  20.634   0.107  1.00  5.39           C  
ATOM   1642  C   VAL A 110      -5.896  19.919   0.472  1.00  5.39           C  
ATOM   1643  O   VAL A 110      -6.122  19.557   1.626  1.00  5.39           O  
ATOM   1644  CB  VAL A 110      -4.745  22.154   0.421  1.00  5.39           C  
ATOM   1645  CG1 VAL A 110      -6.012  22.749  -0.201  1.00  5.39           C  
ATOM   1646  CG2 VAL A 110      -4.716  22.374   1.921  1.00  5.39           C  
ATOM   1647  H   VAL A 110      -4.180  21.334  -1.836  1.00  5.39           H  
ATOM   1648  HA  VAL A 110      -3.796  20.223   0.709  1.00  5.39           H  
ATOM   1649  HB  VAL A 110      -3.930  22.672  -0.040  1.00  5.39           H  
ATOM   1650 1HG1 VAL A 110      -6.046  23.819   0.010  1.00  5.39           H  
ATOM   1651 2HG1 VAL A 110      -5.996  22.597  -1.277  1.00  5.39           H  
ATOM   1652 3HG1 VAL A 110      -6.896  22.280   0.220  1.00  5.39           H  
ATOM   1653 1HG2 VAL A 110      -4.784  23.443   2.136  1.00  5.39           H  
ATOM   1654 2HG2 VAL A 110      -5.558  21.856   2.381  1.00  5.39           H  
ATOM   1655 3HG2 VAL A 110      -3.785  21.980   2.321  1.00  5.39           H  
ATOM   1656  N   ALA A 111      -6.757  19.758  -0.520  1.00  4.91           N  
ATOM   1657  CA  ALA A 111      -8.070  19.176  -0.347  1.00  4.91           C  
ATOM   1658  C   ALA A 111      -8.122  17.650  -0.284  1.00  4.91           C  
ATOM   1659  O   ALA A 111      -9.189  17.107  -0.010  1.00  4.91           O  
ATOM   1660  CB  ALA A 111      -8.948  19.641  -1.492  1.00  4.91           C  
ATOM   1661  H   ALA A 111      -6.485  20.063  -1.444  1.00  4.91           H  
ATOM   1662  HA  ALA A 111      -8.472  19.556   0.590  1.00  4.91           H  
ATOM   1663 1HB  ALA A 111      -9.954  19.261  -1.353  1.00  4.91           H  
ATOM   1664 2HB  ALA A 111      -8.966  20.732  -1.517  1.00  4.91           H  
ATOM   1665 3HB  ALA A 111      -8.538  19.266  -2.435  1.00  4.91           H  
ATOM   1666  N   PHE A 112      -7.036  16.933  -0.568  1.00  4.30           N  
ATOM   1667  CA  PHE A 112      -7.163  15.471  -0.555  1.00  4.30           C  
ATOM   1668  C   PHE A 112      -7.114  14.859   0.872  1.00  4.30           C  
ATOM   1669  O   PHE A 112      -6.166  15.128   1.603  1.00  4.30           O  
ATOM   1670  CB  PHE A 112      -6.079  14.846  -1.409  1.00  4.30           C  
ATOM   1671  CG  PHE A 112      -6.203  13.363  -1.498  1.00  4.30           C  
ATOM   1672  CD1 PHE A 112      -7.215  12.814  -2.246  1.00  4.30           C  
ATOM   1673  CD2 PHE A 112      -5.339  12.519  -0.852  1.00  4.30           C  
ATOM   1674  CE1 PHE A 112      -7.369  11.457  -2.340  1.00  4.30           C  
ATOM   1675  CE2 PHE A 112      -5.493  11.167  -0.962  1.00  4.30           C  
ATOM   1676  CZ  PHE A 112      -6.508  10.639  -1.696  1.00  4.30           C  
ATOM   1677  H   PHE A 112      -6.141  17.387  -0.790  1.00  4.30           H  
ATOM   1678  HA  PHE A 112      -8.099  15.234  -1.045  1.00  4.30           H  
ATOM   1679 1HB  PHE A 112      -6.107  15.260  -2.420  1.00  4.30           H  
ATOM   1680 2HB  PHE A 112      -5.115  15.093  -0.976  1.00  4.30           H  
ATOM   1681  HD1 PHE A 112      -7.913  13.481  -2.762  1.00  4.30           H  
ATOM   1682  HD2 PHE A 112      -4.528  12.925  -0.251  1.00  4.30           H  
ATOM   1683  HE1 PHE A 112      -8.181  11.036  -2.926  1.00  4.30           H  
ATOM   1684  HE2 PHE A 112      -4.804  10.497  -0.457  1.00  4.30           H  
ATOM   1685  HZ  PHE A 112      -6.623   9.558  -1.771  1.00  4.30           H  
ATOM   1686  N   PRO A 113      -8.120  14.048   1.306  1.00  3.58           N  
ATOM   1687  CA  PRO A 113      -8.201  13.357   2.597  1.00  3.58           C  
ATOM   1688  C   PRO A 113      -6.995  12.499   3.006  1.00  3.58           C  
ATOM   1689  O   PRO A 113      -6.407  12.690   4.072  1.00  3.58           O  
ATOM   1690  CB  PRO A 113      -9.431  12.459   2.394  1.00  3.58           C  
ATOM   1691  CG  PRO A 113     -10.297  13.226   1.453  1.00  3.58           C  
ATOM   1692  CD  PRO A 113      -9.342  13.838   0.470  1.00  3.58           C  
ATOM   1693  HA  PRO A 113      -8.407  14.103   3.376  1.00  3.58           H  
ATOM   1694 1HB  PRO A 113      -9.138  11.480   1.996  1.00  3.58           H  
ATOM   1695 2HB  PRO A 113      -9.919  12.274   3.362  1.00  3.58           H  
ATOM   1696 1HG  PRO A 113     -11.027  12.556   0.974  1.00  3.58           H  
ATOM   1697 2HG  PRO A 113     -10.876  13.984   2.003  1.00  3.58           H  
ATOM   1698 1HD  PRO A 113      -9.157  13.149  -0.350  1.00  3.58           H  
ATOM   1699 2HD  PRO A 113      -9.795  14.776   0.148  1.00  3.58           H  
ATOM   1700  N   GLY A 114      -6.628  11.531   2.170  1.00  2.84           N  
ATOM   1701  CA  GLY A 114      -5.577  10.558   2.508  1.00  2.84           C  
ATOM   1702  C   GLY A 114      -4.172  11.093   2.282  1.00  2.84           C  
ATOM   1703  O   GLY A 114      -3.413  10.553   1.477  1.00  2.84           O  
ATOM   1704  H   GLY A 114      -7.097  11.436   1.281  1.00  2.84           H  
ATOM   1705 1HA  GLY A 114      -5.687  10.267   3.553  1.00  2.84           H  
ATOM   1706 2HA  GLY A 114      -5.720   9.657   1.912  1.00  2.84           H  
ATOM   1707  N   VAL A 115      -3.814  12.127   3.016  1.00  2.16           N  
ATOM   1708  CA  VAL A 115      -2.560  12.820   2.779  1.00  2.16           C  
ATOM   1709  C   VAL A 115      -1.536  12.760   3.895  1.00  2.16           C  
ATOM   1710  O   VAL A 115      -1.849  12.915   5.071  1.00  2.16           O  
ATOM   1711  CB  VAL A 115      -2.884  14.302   2.466  1.00  2.16           C  
ATOM   1712  CG1 VAL A 115      -3.676  14.896   3.577  1.00  2.16           C  
ATOM   1713  CG2 VAL A 115      -1.624  15.118   2.320  1.00  2.16           C  
ATOM   1714  H   VAL A 115      -4.497  12.475   3.690  1.00  2.16           H  
ATOM   1715  HA  VAL A 115      -2.103  12.370   1.905  1.00  2.16           H  
ATOM   1716  HB  VAL A 115      -3.478  14.353   1.551  1.00  2.16           H  
ATOM   1717 1HG1 VAL A 115      -3.912  15.935   3.339  1.00  2.16           H  
ATOM   1718 2HG1 VAL A 115      -4.598  14.342   3.701  1.00  2.16           H  
ATOM   1719 3HG1 VAL A 115      -3.104  14.853   4.487  1.00  2.16           H  
ATOM   1720 1HG2 VAL A 115      -1.897  16.149   2.102  1.00  2.16           H  
ATOM   1721 2HG2 VAL A 115      -1.061  15.091   3.246  1.00  2.16           H  
ATOM   1722 3HG2 VAL A 115      -1.023  14.745   1.539  1.00  2.16           H  
ATOM   1723  N   SER A 116      -0.291  12.525   3.479  1.00  1.63           N  
ATOM   1724  CA  SER A 116       0.874  12.548   4.345  1.00  1.63           C  
ATOM   1725  C   SER A 116       1.463  13.951   4.262  1.00  1.63           C  
ATOM   1726  O   SER A 116       1.594  14.506   3.161  1.00  1.63           O  
ATOM   1727  CB  SER A 116       1.897  11.506   3.891  1.00  1.63           C  
ATOM   1728  OG  SER A 116       3.091  11.569   4.641  1.00  1.63           O  
ATOM   1729  H   SER A 116      -0.151  12.350   2.499  1.00  1.63           H  
ATOM   1730  HA  SER A 116       0.569  12.349   5.371  1.00  1.63           H  
ATOM   1731 1HB  SER A 116       1.466  10.511   3.992  1.00  1.63           H  
ATOM   1732 2HB  SER A 116       2.125  11.655   2.838  1.00  1.63           H  
ATOM   1733  HG  SER A 116       3.603  10.737   4.441  1.00  1.63           H  
ATOM   1734  N   TRP A 117       1.868  14.496   5.406  1.00  1.26           N  
ATOM   1735  CA  TRP A 117       2.498  15.813   5.442  1.00  1.26           C  
ATOM   1736  C   TRP A 117       3.684  15.790   6.391  1.00  1.26           C  
ATOM   1737  O   TRP A 117       3.748  14.954   7.296  1.00  1.26           O  
ATOM   1738  CB  TRP A 117       1.510  16.931   5.842  1.00  1.26           C  
ATOM   1739  CG  TRP A 117       0.865  16.840   7.199  1.00  1.26           C  
ATOM   1740  CD1 TRP A 117       1.301  17.420   8.354  1.00  1.26           C  
ATOM   1741  CD2 TRP A 117      -0.370  16.172   7.533  1.00  1.26           C  
ATOM   1742  NE1 TRP A 117       0.431  17.141   9.387  1.00  1.26           N  
ATOM   1743  CE2 TRP A 117      -0.597  16.381   8.902  1.00  1.26           C  
ATOM   1744  CE3 TRP A 117      -1.284  15.437   6.800  1.00  1.26           C  
ATOM   1745  CZ2 TRP A 117      -1.708  15.865   9.549  1.00  1.26           C  
ATOM   1746  CZ3 TRP A 117      -2.398  14.921   7.444  1.00  1.26           C  
ATOM   1747  CH2 TRP A 117      -2.606  15.127   8.782  1.00  1.26           C  
ATOM   1748  H   TRP A 117       1.732  13.984   6.267  1.00  1.26           H  
ATOM   1749  HA  TRP A 117       2.857  16.056   4.451  1.00  1.26           H  
ATOM   1750 1HB  TRP A 117       2.033  17.889   5.788  1.00  1.26           H  
ATOM   1751 2HB  TRP A 117       0.710  16.966   5.105  1.00  1.26           H  
ATOM   1752  HD1 TRP A 117       2.198  18.013   8.442  1.00  1.26           H  
ATOM   1753  HE1 TRP A 117       0.536  17.454  10.342  1.00  1.26           H  
ATOM   1754  HE3 TRP A 117      -1.128  15.266   5.739  1.00  1.26           H  
ATOM   1755  HZ2 TRP A 117      -1.890  16.024  10.613  1.00  1.26           H  
ATOM   1756  HZ3 TRP A 117      -3.107  14.338   6.852  1.00  1.26           H  
ATOM   1757  HH2 TRP A 117      -3.493  14.703   9.252  1.00  1.26           H  
ATOM   1758  N   GLY A 118       4.621  16.705   6.178  1.00  1.02           N  
ATOM   1759  CA  GLY A 118       5.804  16.773   7.028  1.00  1.02           C  
ATOM   1760  C   GLY A 118       5.611  17.647   8.251  1.00  1.02           C  
ATOM   1761  O   GLY A 118       4.538  18.197   8.491  1.00  1.02           O  
ATOM   1762  H   GLY A 118       4.506  17.355   5.395  1.00  1.02           H  
ATOM   1763 1HA  GLY A 118       6.086  15.768   7.339  1.00  1.02           H  
ATOM   1764 2HA  GLY A 118       6.637  17.165   6.440  1.00  1.02           H  
ATOM   1765  N   ARG A 119       6.675  17.798   9.023  1.00  0.88           N  
ATOM   1766  CA  ARG A 119       6.632  18.660  10.188  1.00  0.88           C  
ATOM   1767  C   ARG A 119       6.846  20.064   9.676  1.00  0.88           C  
ATOM   1768  O   ARG A 119       7.912  20.354   9.153  1.00  0.88           O  
ATOM   1769  CB  ARG A 119       7.720  18.291  11.175  1.00  0.88           C  
ATOM   1770  CG  ARG A 119       7.736  19.130  12.444  1.00  0.88           C  
ATOM   1771  CD  ARG A 119       8.790  18.678  13.396  1.00  0.88           C  
ATOM   1772  NE  ARG A 119       8.832  19.506  14.593  1.00  0.88           N  
ATOM   1773  CZ  ARG A 119       9.659  19.307  15.641  1.00  0.88           C  
ATOM   1774  NH1 ARG A 119      10.506  18.299  15.634  1.00  0.88           N  
ATOM   1775  NH2 ARG A 119       9.618  20.125  16.677  1.00  0.88           N  
ATOM   1776  H   ARG A 119       7.527  17.313   8.788  1.00  0.88           H  
ATOM   1777  HA  ARG A 119       5.655  18.588  10.667  1.00  0.88           H  
ATOM   1778 1HB  ARG A 119       7.620  17.246  11.461  1.00  0.88           H  
ATOM   1779 2HB  ARG A 119       8.692  18.412  10.695  1.00  0.88           H  
ATOM   1780 1HG  ARG A 119       7.929  20.176  12.183  1.00  0.88           H  
ATOM   1781 2HG  ARG A 119       6.768  19.055  12.938  1.00  0.88           H  
ATOM   1782 1HD  ARG A 119       8.591  17.650  13.699  1.00  0.88           H  
ATOM   1783 2HD  ARG A 119       9.764  18.731  12.910  1.00  0.88           H  
ATOM   1784  HE  ARG A 119       8.199  20.295  14.636  1.00  0.88           H  
ATOM   1785 1HH1 ARG A 119      10.539  17.671  14.843  1.00  0.88           H  
ATOM   1786 2HH1 ARG A 119      11.121  18.152  16.421  1.00  0.88           H  
ATOM   1787 1HH2 ARG A 119       8.969  20.899  16.684  1.00  0.88           H  
ATOM   1788 2HH2 ARG A 119      10.235  19.975  17.462  1.00  0.88           H  
ATOM   1789  N   GLY A 120       5.859  20.927   9.838  1.00  0.80           N  
ATOM   1790  CA  GLY A 120       5.942  22.248   9.235  1.00  0.80           C  
ATOM   1791  C   GLY A 120       7.065  23.109   9.777  1.00  0.80           C  
ATOM   1792  O   GLY A 120       7.512  22.940  10.917  1.00  0.80           O  
ATOM   1793  H   GLY A 120       5.015  20.642  10.311  1.00  0.80           H  
ATOM   1794 1HA  GLY A 120       6.089  22.116   8.163  1.00  0.80           H  
ATOM   1795 2HA  GLY A 120       4.998  22.766   9.351  1.00  0.80           H  
ATOM   1796  N   THR A 121       7.478  24.071   8.955  1.00  0.77           N  
ATOM   1797  CA  THR A 121       8.545  25.003   9.291  1.00  0.77           C  
ATOM   1798  C   THR A 121       7.987  26.390   9.545  1.00  0.77           C  
ATOM   1799  O   THR A 121       7.115  26.855   8.817  1.00  0.77           O  
ATOM   1800  CB  THR A 121       9.529  25.114   8.111  1.00  0.77           C  
ATOM   1801  OG1 THR A 121       8.795  25.559   6.974  1.00  0.77           O  
ATOM   1802  CG2 THR A 121      10.174  23.795   7.796  1.00  0.77           C  
ATOM   1803  H   THR A 121       7.013  24.127   8.049  1.00  0.77           H  
ATOM   1804  HA  THR A 121       9.060  24.654  10.186  1.00  0.77           H  
ATOM   1805  HB  THR A 121      10.296  25.850   8.348  1.00  0.77           H  
ATOM   1806  HG1 THR A 121       8.210  24.838   6.675  1.00  0.77           H  
ATOM   1807 1HG2 THR A 121      10.845  23.905   6.943  1.00  0.77           H  
ATOM   1808 2HG2 THR A 121      10.735  23.440   8.657  1.00  0.77           H  
ATOM   1809 3HG2 THR A 121       9.391  23.081   7.553  1.00  0.77           H  
ATOM   1810  N   GLN A 122       8.547  27.093  10.519  1.00  0.77           N  
ATOM   1811  CA  GLN A 122       8.092  28.451  10.793  1.00  0.77           C  
ATOM   1812  C   GLN A 122       8.917  29.514  10.103  1.00  0.77           C  
ATOM   1813  O   GLN A 122      10.145  29.559  10.242  1.00  0.77           O  
ATOM   1814  CB  GLN A 122       8.060  28.724  12.300  1.00  0.77           C  
ATOM   1815  CG  GLN A 122       7.733  30.205  12.700  1.00  0.77           C  
ATOM   1816  CD  GLN A 122       6.290  30.687  12.409  1.00  0.77           C  
ATOM   1817  OE1 GLN A 122       5.330  29.914  12.432  1.00  0.77           O  
ATOM   1818  NE2 GLN A 122       6.143  31.991  12.174  1.00  0.77           N  
ATOM   1819  H   GLN A 122       9.269  26.676  11.090  1.00  0.77           H  
ATOM   1820  HA  GLN A 122       7.073  28.549  10.423  1.00  0.77           H  
ATOM   1821 1HB  GLN A 122       7.308  28.085  12.763  1.00  0.77           H  
ATOM   1822 2HB  GLN A 122       9.024  28.466  12.737  1.00  0.77           H  
ATOM   1823 1HG  GLN A 122       7.903  30.311  13.769  1.00  0.77           H  
ATOM   1824 2HG  GLN A 122       8.414  30.871  12.160  1.00  0.77           H  
ATOM   1825 1HE2 GLN A 122       5.240  32.371  12.000  1.00  0.77           H  
ATOM   1826 2HE2 GLN A 122       6.947  32.613  12.204  1.00  0.77           H  
ATOM   1827  N   VAL A 123       8.219  30.361   9.368  1.00  0.81           N  
ATOM   1828  CA  VAL A 123       8.804  31.497   8.693  1.00  0.81           C  
ATOM   1829  C   VAL A 123       8.229  32.764   9.274  1.00  0.81           C  
ATOM   1830  O   VAL A 123       7.010  32.955   9.289  1.00  0.81           O  
ATOM   1831  CB  VAL A 123       8.510  31.431   7.195  1.00  0.81           C  
ATOM   1832  CG1 VAL A 123       9.059  32.674   6.467  1.00  0.81           C  
ATOM   1833  CG2 VAL A 123       9.129  30.127   6.644  1.00  0.81           C  
ATOM   1834  H   VAL A 123       7.210  30.215   9.275  1.00  0.81           H  
ATOM   1835  HA  VAL A 123       9.882  31.496   8.850  1.00  0.81           H  
ATOM   1836  HB  VAL A 123       7.456  31.417   7.053  1.00  0.81           H  
ATOM   1837 1HG1 VAL A 123       8.835  32.609   5.403  1.00  0.81           H  
ATOM   1838 2HG1 VAL A 123       8.588  33.568   6.881  1.00  0.81           H  
ATOM   1839 3HG1 VAL A 123      10.115  32.743   6.611  1.00  0.81           H  
ATOM   1840 1HG2 VAL A 123       8.921  30.033   5.599  1.00  0.81           H  
ATOM   1841 2HG2 VAL A 123      10.208  30.145   6.799  1.00  0.81           H  
ATOM   1842 3HG2 VAL A 123       8.703  29.265   7.166  1.00  0.81           H  
ATOM   1843  N   THR A 124       9.102  33.625   9.767  1.00  0.91           N  
ATOM   1844  CA  THR A 124       8.657  34.874  10.352  1.00  0.91           C  
ATOM   1845  C   THR A 124       9.240  36.034   9.587  1.00  0.91           C  
ATOM   1846  O   THR A 124      10.434  36.036   9.279  1.00  0.91           O  
ATOM   1847  CB  THR A 124       9.038  34.986  11.853  1.00  0.91           C  
ATOM   1848  OG1 THR A 124       8.434  33.916  12.615  1.00  0.91           O  
ATOM   1849  CG2 THR A 124       8.559  36.325  12.417  1.00  0.91           C  
ATOM   1850  H   THR A 124      10.100  33.398   9.733  1.00  0.91           H  
ATOM   1851  HA  THR A 124       7.590  34.949  10.254  1.00  0.91           H  
ATOM   1852  HB  THR A 124      10.121  34.916  11.955  1.00  0.91           H  
ATOM   1853  HG1 THR A 124       8.585  34.076  13.554  1.00  0.91           H  
ATOM   1854 1HG2 THR A 124       8.834  36.394  13.468  1.00  0.91           H  
ATOM   1855 2HG2 THR A 124       9.017  37.149  11.877  1.00  0.91           H  
ATOM   1856 3HG2 THR A 124       7.476  36.390  12.320  1.00  0.91           H  
ATOM   1857  N   VAL A 125       8.401  37.011   9.263  1.00  1.10           N  
ATOM   1858  CA  VAL A 125       8.893  38.177   8.563  1.00  1.10           C  
ATOM   1859  C   VAL A 125       8.779  39.401   9.474  1.00  1.10           C  
ATOM   1860  O   VAL A 125       7.731  39.635  10.078  1.00  1.10           O  
ATOM   1861  CB  VAL A 125       8.145  38.365   7.230  1.00  1.10           C  
ATOM   1862  CG1 VAL A 125       8.646  39.615   6.517  1.00  1.10           C  
ATOM   1863  CG2 VAL A 125       8.355  37.134   6.342  1.00  1.10           C  
ATOM   1864  H   VAL A 125       7.407  36.946   9.497  1.00  1.10           H  
ATOM   1865  HA  VAL A 125       9.928  38.011   8.329  1.00  1.10           H  
ATOM   1866  HB  VAL A 125       7.091  38.474   7.425  1.00  1.10           H  
ATOM   1867 1HG1 VAL A 125       8.125  39.741   5.582  1.00  1.10           H  
ATOM   1868 2HG1 VAL A 125       8.479  40.487   7.143  1.00  1.10           H  
ATOM   1869 3HG1 VAL A 125       9.713  39.501   6.321  1.00  1.10           H  
ATOM   1870 1HG2 VAL A 125       7.809  37.272   5.413  1.00  1.10           H  
ATOM   1871 2HG2 VAL A 125       9.422  37.016   6.135  1.00  1.10           H  
ATOM   1872 3HG2 VAL A 125       7.979  36.246   6.847  1.00  1.10           H  
ATOM   1873  N   SER A 126       9.867  40.159   9.602  1.00  1.45           N  
ATOM   1874  CA  SER A 126       9.864  41.322  10.505  1.00  1.45           C  
ATOM   1875  C   SER A 126      10.775  42.456  10.097  1.00  1.45           C  
ATOM   1876  O   SER A 126      11.877  42.258   9.601  1.00  1.45           O  
ATOM   1877  CB  SER A 126      10.291  40.953  11.909  1.00  1.45           C  
ATOM   1878  OG  SER A 126      10.289  42.114  12.729  1.00  1.45           O  
ATOM   1879  H   SER A 126      10.691  39.894   9.057  1.00  1.45           H  
ATOM   1880  HA  SER A 126       8.847  41.713  10.542  1.00  1.45           H  
ATOM   1881 1HB  SER A 126       9.638  40.187  12.329  1.00  1.45           H  
ATOM   1882 2HB  SER A 126      11.296  40.557  11.868  1.00  1.45           H  
ATOM   1883  HG  SER A 126      10.995  41.996  13.413  1.00  1.45           H  
ATOM   1884  N   SER A 127      10.330  43.672  10.381  1.00  2.01           N  
ATOM   1885  CA  SER A 127      11.109  44.872  10.100  1.00  2.01           C  
ATOM   1886  C   SER A 127      12.267  45.066  11.083  1.00  2.01           C  
ATOM   1887  O   SER A 127      13.139  45.911  10.864  1.00  2.01           O  
ATOM   1888  CB  SER A 127      10.208  46.086  10.135  1.00  2.01           C  
ATOM   1889  OG  SER A 127       9.738  46.313  11.433  1.00  2.01           O  
ATOM   1890  H   SER A 127       9.420  43.763  10.812  1.00  2.01           H  
ATOM   1891  HA  SER A 127      11.529  44.781   9.098  1.00  2.01           H  
ATOM   1892 1HB  SER A 127      10.762  46.957   9.789  1.00  2.01           H  
ATOM   1893 2HB  SER A 127       9.367  45.939   9.460  1.00  2.01           H  
ATOM   1894  HG  SER A 127      10.519  46.298  11.998  1.00  2.01           H  
ATOM   1895  N   GLY A 128      12.277  44.293  12.168  1.00  2.89           N  
ATOM   1896  CA  GLY A 128      13.332  44.429  13.160  1.00  2.89           C  
ATOM   1897  C   GLY A 128      13.224  43.452  14.328  1.00  2.89           C  
ATOM   1898  O   GLY A 128      12.343  42.583  14.374  1.00  2.89           O  
ATOM   1899  H   GLY A 128      11.543  43.603  12.296  1.00  2.89           H  
ATOM   1900 1HA  GLY A 128      14.296  44.294  12.669  1.00  2.89           H  
ATOM   1901 2HA  GLY A 128      13.322  45.447  13.547  1.00  2.89           H  
ATOM   1902  N   GLN A 129      14.175  43.596  15.254  1.00  4.11           N  
ATOM   1903  CA  GLN A 129      14.315  42.767  16.455  1.00  4.11           C  
ATOM   1904  C   GLN A 129      13.341  43.187  17.556  1.00  4.11           C  
ATOM   1905  O   GLN A 129      13.154  44.380  17.802  1.00  4.11           O  
ATOM   1906  CB  GLN A 129      15.761  42.859  16.961  1.00  4.11           C  
ATOM   1907  CG  GLN A 129      16.099  41.960  18.130  1.00  4.11           C  
ATOM   1908  CD  GLN A 129      17.572  42.031  18.487  1.00  4.11           C  
ATOM   1909  OE1 GLN A 129      18.230  43.048  18.249  1.00  4.11           O  
ATOM   1910  NE2 GLN A 129      18.105  40.957  19.053  1.00  4.11           N  
ATOM   1911  H   GLN A 129      14.847  44.338  15.120  1.00  4.11           H  
ATOM   1912  HA  GLN A 129      14.098  41.728  16.194  1.00  4.11           H  
ATOM   1913 1HB  GLN A 129      16.443  42.609  16.149  1.00  4.11           H  
ATOM   1914 2HB  GLN A 129      15.972  43.884  17.262  1.00  4.11           H  
ATOM   1915 1HG  GLN A 129      15.521  42.276  18.995  1.00  4.11           H  
ATOM   1916 2HG  GLN A 129      15.849  40.931  17.873  1.00  4.11           H  
ATOM   1917 1HE2 GLN A 129      19.076  40.950  19.304  1.00  4.11           H  
ATOM   1918 2HE2 GLN A 129      17.540  40.149  19.228  1.00  4.11           H  
ATOM   1919  N   ALA A 130      12.704  42.204  18.188  1.00  5.62           N  
ATOM   1920  CA  ALA A 130      11.783  42.423  19.306  1.00  5.62           C  
ATOM   1921  C   ALA A 130      12.496  42.271  20.655  1.00  5.62           C  
ATOM   1922  O   ALA A 130      12.219  43.007  21.607  1.00  5.62           O  
ATOM   1923  CB  ALA A 130      10.631  41.438  19.236  1.00  5.62           C  
ATOM   1924  H   ALA A 130      12.913  41.243  17.923  1.00  5.62           H  
ATOM   1925  HA  ALA A 130      11.398  43.438  19.235  1.00  5.62           H  
ATOM   1926 1HB  ALA A 130       9.946  41.624  20.061  1.00  5.62           H  
ATOM   1927 2HB  ALA A 130      10.108  41.555  18.290  1.00  5.62           H  
ATOM   1928 3HB  ALA A 130      11.029  40.422  19.312  1.00  5.62           H  
ATOM   1929  N   GLY A 131      13.414  41.308  20.720  1.00  7.21           N  
ATOM   1930  CA  GLY A 131      14.147  40.974  21.936  1.00  7.21           C  
ATOM   1931  C   GLY A 131      13.419  39.954  22.815  1.00  7.21           C  
ATOM   1932  O   GLY A 131      12.403  39.380  22.420  1.00  7.21           O  
ATOM   1933  H   GLY A 131      13.586  40.754  19.881  1.00  7.21           H  
ATOM   1934 1HA  GLY A 131      15.124  40.577  21.660  1.00  7.21           H  
ATOM   1935 2HA  GLY A 131      14.326  41.882  22.509  1.00  7.21           H  
ATOM   1936  N   GLN A 132      13.968  39.733  24.009  1.00  8.64           N  
ATOM   1937  CA  GLN A 132      13.484  38.757  24.988  1.00  8.64           C  
ATOM   1938  C   GLN A 132      13.593  39.425  26.354  1.00  8.64           C  
ATOM   1939  O   GLN A 132      14.607  40.065  26.632  1.00  8.64           O  
ATOM   1940  CB  GLN A 132      14.336  37.474  24.932  1.00  8.64           C  
ATOM   1941  CG  GLN A 132      13.880  36.348  25.850  1.00  8.64           C  
ATOM   1942  CD  GLN A 132      14.756  35.106  25.740  1.00  8.64           C  
ATOM   1943  OE1 GLN A 132      15.753  35.090  25.002  1.00  8.64           O  
ATOM   1944  NE2 GLN A 132      14.399  34.066  26.481  1.00  8.64           N  
ATOM   1945  H   GLN A 132      14.786  40.272  24.255  1.00  8.64           H  
ATOM   1946  HA  GLN A 132      12.437  38.523  24.790  1.00  8.64           H  
ATOM   1947 1HB  GLN A 132      14.335  37.087  23.912  1.00  8.64           H  
ATOM   1948 2HB  GLN A 132      15.367  37.711  25.193  1.00  8.64           H  
ATOM   1949 1HG  GLN A 132      13.894  36.689  26.888  1.00  8.64           H  
ATOM   1950 2HG  GLN A 132      12.881  36.065  25.557  1.00  8.64           H  
ATOM   1951 1HE2 GLN A 132      14.936  33.224  26.467  1.00  8.64           H  
ATOM   1952 2HE2 GLN A 132      13.598  34.128  27.079  1.00  8.64           H  
ATOM   1953  N   HIS A 133      12.569  39.303  27.199  1.00  9.76           N  
ATOM   1954  CA  HIS A 133      12.610  40.023  28.470  1.00  9.76           C  
ATOM   1955  C   HIS A 133      12.962  39.190  29.699  1.00  9.76           C  
ATOM   1956  O   HIS A 133      13.452  39.744  30.682  1.00  9.76           O  
ATOM   1957  CB  HIS A 133      11.252  40.682  28.699  1.00  9.76           C  
ATOM   1958  CG  HIS A 133      10.906  41.666  27.625  1.00  9.76           C  
ATOM   1959  ND1 HIS A 133      11.557  42.871  27.478  1.00  9.76           N  
ATOM   1960  CD2 HIS A 133       9.987  41.609  26.633  1.00  9.76           C  
ATOM   1961  CE1 HIS A 133      11.052  43.516  26.440  1.00  9.76           C  
ATOM   1962  NE2 HIS A 133      10.098  42.772  25.912  1.00  9.76           N  
ATOM   1963  H   HIS A 133      11.753  38.755  26.957  1.00  9.76           H  
ATOM   1964  HA  HIS A 133      13.355  40.815  28.401  1.00  9.76           H  
ATOM   1965 1HB  HIS A 133      10.476  39.910  28.734  1.00  9.76           H  
ATOM   1966 2HB  HIS A 133      11.251  41.194  29.660  1.00  9.76           H  
ATOM   1967  HD2 HIS A 133       9.292  40.790  26.439  1.00  9.76           H  
ATOM   1968  HE1 HIS A 133      11.370  44.493  26.078  1.00  9.76           H  
ATOM   1969  HE2 HIS A 133       9.541  43.014  25.104  1.00  9.76           H  
ATOM   1970  N   HIS A 134      12.766  37.868  29.641  1.00 10.59           N  
ATOM   1971  CA  HIS A 134      13.042  36.988  30.776  1.00 10.59           C  
ATOM   1972  C   HIS A 134      12.161  37.388  31.953  1.00 10.59           C  
ATOM   1973  O   HIS A 134      12.622  37.500  33.091  1.00 10.59           O  
ATOM   1974  CB  HIS A 134      14.524  37.048  31.187  1.00 10.59           C  
ATOM   1975  CG  HIS A 134      15.488  36.735  30.074  1.00 10.59           C  
ATOM   1976  ND1 HIS A 134      15.676  35.461  29.580  1.00 10.59           N  
ATOM   1977  CD2 HIS A 134      16.300  37.543  29.351  1.00 10.59           C  
ATOM   1978  CE1 HIS A 134      16.579  35.499  28.612  1.00 10.59           C  
ATOM   1979  NE2 HIS A 134      16.969  36.748  28.454  1.00 10.59           N  
ATOM   1980  H   HIS A 134      12.302  37.459  28.836  1.00 10.59           H  
ATOM   1981  HA  HIS A 134      12.795  35.961  30.510  1.00 10.59           H  
ATOM   1982 1HB  HIS A 134      14.777  38.014  31.608  1.00 10.59           H  
ATOM   1983 2HB  HIS A 134      14.689  36.315  31.975  1.00 10.59           H  
ATOM   1984  HD2 HIS A 134      16.402  38.623  29.462  1.00 10.59           H  
ATOM   1985  HE1 HIS A 134      16.936  34.646  28.035  1.00 10.59           H  
ATOM   1986  HE2 HIS A 134      17.649  37.073  27.780  1.00 10.59           H  
ATOM   1987  N   HIS A 135      10.888  37.635  31.658  1.00 11.26           N  
ATOM   1988  CA  HIS A 135       9.937  38.052  32.683  1.00 11.26           C  
ATOM   1989  C   HIS A 135       9.794  36.941  33.722  1.00 11.26           C  
ATOM   1990  O   HIS A 135       9.808  35.757  33.380  1.00 11.26           O  
ATOM   1991  CB  HIS A 135       8.571  38.384  32.066  1.00 11.26           C  
ATOM   1992  CG  HIS A 135       7.624  39.166  32.986  1.00 11.26           C  
ATOM   1993  ND1 HIS A 135       6.931  38.594  34.040  1.00 11.26           N  
ATOM   1994  CD2 HIS A 135       7.276  40.477  32.977  1.00 11.26           C  
ATOM   1995  CE1 HIS A 135       6.205  39.521  34.638  1.00 11.26           C  
ATOM   1996  NE2 HIS A 135       6.393  40.673  34.012  1.00 11.26           N  
ATOM   1997  H   HIS A 135      10.587  37.499  30.682  1.00 11.26           H  
ATOM   1998  HA  HIS A 135      10.308  38.942  33.191  1.00 11.26           H  
ATOM   1999 1HB  HIS A 135       8.721  38.964  31.154  1.00 11.26           H  
ATOM   2000 2HB  HIS A 135       8.075  37.456  31.779  1.00 11.26           H  
ATOM   2001  HD1 HIS A 135       6.963  37.626  34.364  1.00 11.26           H  
ATOM   2002  HD2 HIS A 135       7.561  41.315  32.339  1.00 11.26           H  
ATOM   2003  HE1 HIS A 135       5.587  39.262  35.496  1.00 11.26           H  
ATOM   2004  N   HIS A 136       9.662  37.308  34.993  1.00 11.86           N  
ATOM   2005  CA  HIS A 136       9.489  36.289  36.020  1.00 11.86           C  
ATOM   2006  C   HIS A 136       8.198  35.524  35.787  1.00 11.86           C  
ATOM   2007  O   HIS A 136       7.188  36.099  35.370  1.00 11.86           O  
ATOM   2008  CB  HIS A 136       9.420  36.912  37.421  1.00 11.86           C  
ATOM   2009  CG  HIS A 136      10.701  37.481  37.927  1.00 11.86           C  
ATOM   2010  ND1 HIS A 136      11.796  36.699  38.232  1.00 11.86           N  
ATOM   2011  CD2 HIS A 136      11.061  38.757  38.197  1.00 11.86           C  
ATOM   2012  CE1 HIS A 136      12.777  37.473  38.666  1.00 11.86           C  
ATOM   2013  NE2 HIS A 136      12.357  38.725  38.654  1.00 11.86           N  
ATOM   2014  H   HIS A 136       9.673  38.287  35.241  1.00 11.86           H  
ATOM   2015  HA  HIS A 136      10.317  35.581  35.986  1.00 11.86           H  
ATOM   2016 1HB  HIS A 136       8.686  37.713  37.411  1.00 11.86           H  
ATOM   2017 2HB  HIS A 136       9.070  36.166  38.134  1.00 11.86           H  
ATOM   2018  HD2 HIS A 136      10.439  39.644  38.077  1.00 11.86           H  
ATOM   2019  HE1 HIS A 136      13.764  37.134  38.980  1.00 11.86           H  
ATOM   2020  HE2 HIS A 136      12.895  39.532  38.937  1.00 11.86           H  
ATOM   2021  N   HIS A 137       8.223  34.224  36.065  1.00 12.41           N  
ATOM   2022  CA  HIS A 137       7.019  33.416  35.930  1.00 12.41           C  
ATOM   2023  C   HIS A 137       6.153  33.471  37.186  1.00 12.41           C  
ATOM   2024  O   HIS A 137       4.961  33.159  37.155  1.00 12.41           O  
ATOM   2025  CB  HIS A 137       7.419  31.966  35.653  1.00 12.41           C  
ATOM   2026  CG  HIS A 137       8.166  31.316  36.779  1.00 12.41           C  
ATOM   2027  ND1 HIS A 137       9.449  31.695  37.146  1.00 12.41           N  
ATOM   2028  CD2 HIS A 137       7.814  30.311  37.619  1.00 12.41           C  
ATOM   2029  CE1 HIS A 137       9.846  30.950  38.168  1.00 12.41           C  
ATOM   2030  NE2 HIS A 137       8.875  30.104  38.471  1.00 12.41           N  
ATOM   2031  H   HIS A 137       9.087  33.794  36.368  1.00 12.41           H  
ATOM   2032  HA  HIS A 137       6.425  33.777  35.090  1.00 12.41           H  
ATOM   2033 1HB  HIS A 137       6.553  31.384  35.472  1.00 12.41           H  
ATOM   2034 2HB  HIS A 137       8.035  31.921  34.756  1.00 12.41           H  
ATOM   2035  HD2 HIS A 137       6.863  29.771  37.622  1.00 12.41           H  
ATOM   2036  HE1 HIS A 137      10.808  31.021  38.676  1.00 12.41           H  
ATOM   2037  HE2 HIS A 137       8.896  29.418  39.210  1.00 12.41           H  
ATOM   2038  N   HIS A 138       6.737  33.947  38.280  1.00 12.94           N  
ATOM   2039  CA  HIS A 138       6.049  33.999  39.562  1.00 12.94           C  
ATOM   2040  C   HIS A 138       5.488  32.606  39.905  1.00 12.94           C  
ATOM   2041  O   HIS A 138       6.259  31.693  40.198  1.00 12.94           O  
ATOM   2042  CB  HIS A 138       4.967  35.084  39.535  1.00 12.94           C  
ATOM   2043  CG  HIS A 138       5.544  36.462  39.309  1.00 12.94           C  
ATOM   2044  ND1 HIS A 138       6.322  37.109  40.248  1.00 12.94           N  
ATOM   2045  CD2 HIS A 138       5.462  37.300  38.247  1.00 12.94           C  
ATOM   2046  CE1 HIS A 138       6.684  38.291  39.776  1.00 12.94           C  
ATOM   2047  NE2 HIS A 138       6.174  38.432  38.568  1.00 12.94           N  
ATOM   2048  H   HIS A 138       7.704  34.228  38.224  1.00 12.94           H  
ATOM   2049  HA  HIS A 138       6.758  34.264  40.346  1.00 12.94           H  
ATOM   2050 1HB  HIS A 138       4.239  34.889  38.752  1.00 12.94           H  
ATOM   2051 2HB  HIS A 138       4.439  35.093  40.488  1.00 12.94           H  
ATOM   2052  HD2 HIS A 138       4.930  37.113  37.312  1.00 12.94           H  
ATOM   2053  HE1 HIS A 138       7.300  39.025  40.296  1.00 12.94           H  
ATOM   2054  HE2 HIS A 138       6.289  39.239  37.971  1.00 12.94           H  
ATOM   2055  N   GLY A 139       4.156  32.456  39.928  1.00 13.42           N  
ATOM   2056  CA  GLY A 139       3.519  31.173  40.256  1.00 13.42           C  
ATOM   2057  C   GLY A 139       2.834  30.538  39.034  1.00 13.42           C  
ATOM   2058  O   GLY A 139       2.069  29.580  39.161  1.00 13.42           O  
ATOM   2059  H   GLY A 139       3.571  33.240  39.687  1.00 13.42           H  
ATOM   2060 1HA  GLY A 139       4.269  30.486  40.647  1.00 13.42           H  
ATOM   2061 2HA  GLY A 139       2.785  31.326  41.046  1.00 13.42           H  
ATOM   2062  N   ALA A 140       3.072  31.124  37.869  1.00 13.85           N  
ATOM   2063  CA  ALA A 140       2.493  30.725  36.592  1.00 13.85           C  
ATOM   2064  C   ALA A 140       3.571  30.105  35.736  1.00 13.85           C  
ATOM   2065  O   ALA A 140       4.719  30.039  36.157  1.00 13.85           O  
ATOM   2066  CB  ALA A 140       1.889  31.927  35.892  1.00 13.85           C  
ATOM   2067  H   ALA A 140       3.727  31.902  37.843  1.00 13.85           H  
ATOM   2068  HA  ALA A 140       1.722  29.976  36.771  1.00 13.85           H  
ATOM   2069 1HB  ALA A 140       1.458  31.625  34.944  1.00 13.85           H  
ATOM   2070 2HB  ALA A 140       1.110  32.361  36.522  1.00 13.85           H  
ATOM   2071 3HB  ALA A 140       2.670  32.669  35.721  1.00 13.85           H  
ATOM   2072  N   TYR A 141       3.228  29.595  34.552  1.00 14.20           N  
ATOM   2073  CA  TYR A 141       4.293  29.075  33.695  1.00 14.20           C  
ATOM   2074  C   TYR A 141       4.253  29.549  32.228  1.00 14.20           C  
ATOM   2075  O   TYR A 141       4.020  28.734  31.334  1.00 14.20           O  
ATOM   2076  CB  TYR A 141       4.297  27.551  33.776  1.00 14.20           C  
ATOM   2077  CG  TYR A 141       4.504  27.061  35.203  1.00 14.20           C  
ATOM   2078  CD1 TYR A 141       3.424  26.635  35.968  1.00 14.20           C  
ATOM   2079  CD2 TYR A 141       5.781  27.065  35.751  1.00 14.20           C  
ATOM   2080  CE1 TYR A 141       3.625  26.220  37.274  1.00 14.20           C  
ATOM   2081  CE2 TYR A 141       5.978  26.649  37.052  1.00 14.20           C  
ATOM   2082  CZ  TYR A 141       4.909  26.229  37.813  1.00 14.20           C  
ATOM   2083  OH  TYR A 141       5.110  25.816  39.115  1.00 14.20           O  
ATOM   2084  H   TYR A 141       2.268  29.603  34.236  1.00 14.20           H  
ATOM   2085  HA  TYR A 141       5.249  29.406  34.102  1.00 14.20           H  
ATOM   2086 1HB  TYR A 141       3.350  27.155  33.405  1.00 14.20           H  
ATOM   2087 2HB  TYR A 141       5.095  27.150  33.153  1.00 14.20           H  
ATOM   2088  HD1 TYR A 141       2.421  26.636  35.546  1.00 14.20           H  
ATOM   2089  HD2 TYR A 141       6.627  27.404  35.153  1.00 14.20           H  
ATOM   2090  HE1 TYR A 141       2.779  25.890  37.877  1.00 14.20           H  
ATOM   2091  HE2 TYR A 141       6.980  26.658  37.480  1.00 14.20           H  
ATOM   2092  HH  TYR A 141       4.265  25.592  39.512  1.00 14.20           H  
ATOM   2093  N   PRO A 142       4.429  30.863  31.959  1.00 14.51           N  
ATOM   2094  CA  PRO A 142       4.597  31.477  30.656  1.00 14.51           C  
ATOM   2095  C   PRO A 142       6.011  31.221  30.179  1.00 14.51           C  
ATOM   2096  O   PRO A 142       6.873  30.856  30.983  1.00 14.51           O  
ATOM   2097  CB  PRO A 142       4.354  32.960  30.935  1.00 14.51           C  
ATOM   2098  CG  PRO A 142       4.828  33.137  32.344  1.00 14.51           C  
ATOM   2099  CD  PRO A 142       4.420  31.857  33.045  1.00 14.51           C  
ATOM   2100  HA  PRO A 142       3.857  31.065  29.951  1.00 14.51           H  
ATOM   2101 1HB  PRO A 142       4.922  33.573  30.214  1.00 14.51           H  
ATOM   2102 2HB  PRO A 142       3.290  33.202  30.801  1.00 14.51           H  
ATOM   2103 1HG  PRO A 142       5.917  33.297  32.360  1.00 14.51           H  
ATOM   2104 2HG  PRO A 142       4.368  34.030  32.793  1.00 14.51           H  
ATOM   2105 1HD  PRO A 142       5.137  31.623  33.809  1.00 14.51           H  
ATOM   2106 2HD  PRO A 142       3.415  31.989  33.430  1.00 14.51           H  
ATOM   2107  N   TYR A 143       6.273  31.447  28.903  1.00 14.77           N  
ATOM   2108  CA  TYR A 143       7.640  31.347  28.415  1.00 14.77           C  
ATOM   2109  C   TYR A 143       7.962  32.405  27.377  1.00 14.77           C  
ATOM   2110  O   TYR A 143       7.211  32.607  26.421  1.00 14.77           O  
ATOM   2111  CB  TYR A 143       7.885  29.948  27.847  1.00 14.77           C  
ATOM   2112  CG  TYR A 143       9.259  29.743  27.232  1.00 14.77           C  
ATOM   2113  CD1 TYR A 143      10.377  29.597  28.039  1.00 14.77           C  
ATOM   2114  CD2 TYR A 143       9.390  29.672  25.851  1.00 14.77           C  
ATOM   2115  CE1 TYR A 143      11.619  29.390  27.466  1.00 14.77           C  
ATOM   2116  CE2 TYR A 143      10.628  29.459  25.283  1.00 14.77           C  
ATOM   2117  CZ  TYR A 143      11.737  29.321  26.081  1.00 14.77           C  
ATOM   2118  OH  TYR A 143      12.970  29.106  25.510  1.00 14.77           O  
ATOM   2119  H   TYR A 143       5.536  31.717  28.269  1.00 14.77           H  
ATOM   2120  HA  TYR A 143       8.316  31.504  29.255  1.00 14.77           H  
ATOM   2121 1HB  TYR A 143       7.755  29.210  28.642  1.00 14.77           H  
ATOM   2122 2HB  TYR A 143       7.139  29.736  27.082  1.00 14.77           H  
ATOM   2123  HD1 TYR A 143      10.277  29.646  29.124  1.00 14.77           H  
ATOM   2124  HD2 TYR A 143       8.512  29.780  25.216  1.00 14.77           H  
ATOM   2125  HE1 TYR A 143      12.498  29.278  28.098  1.00 14.77           H  
ATOM   2126  HE2 TYR A 143      10.729  29.400  24.201  1.00 14.77           H  
ATOM   2127  HH  TYR A 143      13.633  29.042  26.201  1.00 14.77           H  
ATOM   2128  N   ASP A 144       9.102  33.065  27.557  1.00 15.01           N  
ATOM   2129  CA  ASP A 144       9.545  34.046  26.584  1.00 15.01           C  
ATOM   2130  C   ASP A 144      10.360  33.338  25.522  1.00 15.01           C  
ATOM   2131  O   ASP A 144      11.409  32.773  25.820  1.00 15.01           O  
ATOM   2132  CB  ASP A 144      10.443  35.135  27.200  1.00 15.01           C  
ATOM   2133  CG  ASP A 144       9.774  36.116  28.178  1.00 15.01           C  
ATOM   2134  OD1 ASP A 144       8.575  36.143  28.265  1.00 15.01           O  
ATOM   2135  OD2 ASP A 144      10.518  36.874  28.818  1.00 15.01           O  
ATOM   2136  H   ASP A 144       9.671  32.863  28.365  1.00 15.01           H  
ATOM   2137  HA  ASP A 144       8.678  34.509  26.112  1.00 15.01           H  
ATOM   2138 1HB  ASP A 144      11.290  34.665  27.700  1.00 15.01           H  
ATOM   2139 2HB  ASP A 144      10.838  35.722  26.384  1.00 15.01           H  
ATOM   2140  N   VAL A 145       9.874  33.356  24.297  1.00 15.26           N  
ATOM   2141  CA  VAL A 145      10.567  32.670  23.227  1.00 15.26           C  
ATOM   2142  C   VAL A 145      11.691  33.572  22.734  1.00 15.26           C  
ATOM   2143  O   VAL A 145      11.429  34.740  22.463  1.00 15.26           O  
ATOM   2144  CB  VAL A 145       9.601  32.363  22.080  1.00 15.26           C  
ATOM   2145  CG1 VAL A 145      10.357  31.713  20.929  1.00 15.26           C  
ATOM   2146  CG2 VAL A 145       8.501  31.457  22.595  1.00 15.26           C  
ATOM   2147  H   VAL A 145       9.001  33.832  24.115  1.00 15.26           H  
ATOM   2148  HA  VAL A 145      10.930  31.731  23.605  1.00 15.26           H  
ATOM   2149  HB  VAL A 145       9.168  33.292  21.711  1.00 15.26           H  
ATOM   2150 1HG1 VAL A 145       9.669  31.502  20.112  1.00 15.26           H  
ATOM   2151 2HG1 VAL A 145      11.139  32.385  20.576  1.00 15.26           H  
ATOM   2152 3HG1 VAL A 145      10.807  30.783  21.270  1.00 15.26           H  
ATOM   2153 1HG2 VAL A 145       7.799  31.238  21.791  1.00 15.26           H  
ATOM   2154 2HG2 VAL A 145       8.936  30.530  22.953  1.00 15.26           H  
ATOM   2155 3HG2 VAL A 145       7.973  31.952  23.415  1.00 15.26           H  
ATOM   2156  N   PRO A 146      12.946  33.103  22.656  1.00 15.49           N  
ATOM   2157  CA  PRO A 146      14.075  33.880  22.190  1.00 15.49           C  
ATOM   2158  C   PRO A 146      13.821  34.423  20.798  1.00 15.49           C  
ATOM   2159  O   PRO A 146      13.232  33.758  19.948  1.00 15.49           O  
ATOM   2160  CB  PRO A 146      15.202  32.847  22.168  1.00 15.49           C  
ATOM   2161  CG  PRO A 146      14.808  31.838  23.221  1.00 15.49           C  
ATOM   2162  CD  PRO A 146      13.303  31.751  23.141  1.00 15.49           C  
ATOM   2163  HA  PRO A 146      14.281  34.694  22.891  1.00 15.49           H  
ATOM   2164 1HB  PRO A 146      15.306  32.427  21.167  1.00 15.49           H  
ATOM   2165 2HB  PRO A 146      16.154  33.347  22.403  1.00 15.49           H  
ATOM   2166 1HG  PRO A 146      15.298  30.872  23.021  1.00 15.49           H  
ATOM   2167 2HG  PRO A 146      15.155  32.172  24.207  1.00 15.49           H  
ATOM   2168 1HD  PRO A 146      12.981  30.971  22.441  1.00 15.49           H  
ATOM   2169 2HD  PRO A 146      12.949  31.580  24.170  1.00 15.49           H  
ATOM   2170  N   ASP A 147      14.274  35.642  20.574  1.00 15.66           N  
ATOM   2171  CA  ASP A 147      14.136  36.294  19.284  1.00 15.66           C  
ATOM   2172  C   ASP A 147      15.347  35.938  18.441  1.00 15.66           C  
ATOM   2173  O   ASP A 147      16.432  36.479  18.655  1.00 15.66           O  
ATOM   2174  CB  ASP A 147      14.048  37.803  19.477  1.00 15.66           C  
ATOM   2175  CG  ASP A 147      13.774  38.596  18.228  1.00 15.66           C  
ATOM   2176  OD1 ASP A 147      13.703  38.071  17.157  1.00 15.66           O  
ATOM   2177  OD2 ASP A 147      13.656  39.786  18.385  1.00 15.66           O  
ATOM   2178  H   ASP A 147      14.734  36.135  21.325  1.00 15.66           H  
ATOM   2179  HA  ASP A 147      13.235  35.931  18.789  1.00 15.66           H  
ATOM   2180 1HB  ASP A 147      13.253  38.023  20.198  1.00 15.66           H  
ATOM   2181 2HB  ASP A 147      14.980  38.159  19.910  1.00 15.66           H  
ATOM   2182  N   TYR A 148      15.195  35.031  17.488  1.00 15.76           N  
ATOM   2183  CA  TYR A 148      16.358  34.546  16.748  1.00 15.76           C  
ATOM   2184  C   TYR A 148      16.776  35.498  15.622  1.00 15.76           C  
ATOM   2185  O   TYR A 148      16.691  35.178  14.438  1.00 15.76           O  
ATOM   2186  CB  TYR A 148      16.051  33.154  16.205  1.00 15.76           C  
ATOM   2187  CG  TYR A 148      15.866  32.111  17.315  1.00 15.76           C  
ATOM   2188  CD1 TYR A 148      14.596  31.867  17.838  1.00 15.76           C  
ATOM   2189  CD2 TYR A 148      16.955  31.408  17.807  1.00 15.76           C  
ATOM   2190  CE1 TYR A 148      14.420  30.926  18.838  1.00 15.76           C  
ATOM   2191  CE2 TYR A 148      16.778  30.465  18.807  1.00 15.76           C  
ATOM   2192  CZ  TYR A 148      15.517  30.221  19.320  1.00 15.76           C  
ATOM   2193  OH  TYR A 148      15.347  29.276  20.311  1.00 15.76           O  
ATOM   2194  H   TYR A 148      14.278  34.645  17.316  1.00 15.76           H  
ATOM   2195  HA  TYR A 148      17.197  34.471  17.438  1.00 15.76           H  
ATOM   2196 1HB  TYR A 148      15.138  33.189  15.609  1.00 15.76           H  
ATOM   2197 2HB  TYR A 148      16.862  32.827  15.556  1.00 15.76           H  
ATOM   2198  HD1 TYR A 148      13.734  32.422  17.463  1.00 15.76           H  
ATOM   2199  HD2 TYR A 148      17.950  31.597  17.405  1.00 15.76           H  
ATOM   2200  HE1 TYR A 148      13.423  30.742  19.242  1.00 15.76           H  
ATOM   2201  HE2 TYR A 148      17.636  29.912  19.190  1.00 15.76           H  
ATOM   2202  HH  TYR A 148      14.425  29.261  20.581  1.00 15.76           H  
ATOM   2203  N   ALA A 149      17.238  36.671  16.042  1.00 15.78           N  
ATOM   2204  CA  ALA A 149      17.663  37.763  15.175  1.00 15.78           C  
ATOM   2205  C   ALA A 149      19.178  37.829  15.101  1.00 15.78           C  
ATOM   2206  O   ALA A 149      19.869  37.461  16.052  1.00 15.78           O  
ATOM   2207  CB  ALA A 149      17.099  39.081  15.692  1.00 15.78           C  
ATOM   2208  H   ALA A 149      17.250  36.805  17.049  1.00 15.78           H  
ATOM   2209  HA  ALA A 149      17.290  37.574  14.173  1.00 15.78           H  
ATOM   2210 1HB  ALA A 149      17.403  39.894  15.035  1.00 15.78           H  
ATOM   2211 2HB  ALA A 149      16.005  39.028  15.726  1.00 15.78           H  
ATOM   2212 3HB  ALA A 149      17.479  39.261  16.692  1.00 15.78           H  
ATOM   2213  N   SER A 150      19.682  38.318  13.975  1.00 15.71           N  
ATOM   2214  CA  SER A 150      21.111  38.507  13.771  1.00 15.71           C  
ATOM   2215  C   SER A 150      21.348  39.468  12.608  1.00 15.71           C  
ATOM   2216  O   SER A 150      22.058  40.467  12.762  1.00 15.71           O  
ATOM   2217  OXT SER A 150      20.574  39.418  11.643  1.00 15.71           O  
ATOM   2218  CB  SER A 150      21.786  37.167  13.498  1.00 15.71           C  
ATOM   2219  OG  SER A 150      23.157  37.336  13.252  1.00 15.71           O  
ATOM   2220  H   SER A 150      19.048  38.577  13.234  1.00 15.71           H  
ATOM   2221  HA  SER A 150      21.542  38.945  14.680  1.00 15.71           H  
ATOM   2222 1HB  SER A 150      21.651  36.506  14.359  1.00 15.71           H  
ATOM   2223 2HB  SER A 150      21.313  36.684  12.638  1.00 15.71           H  
ATOM   2224  HG  SER A 150      23.522  36.446  13.185  1.00 15.71           H  
TER    2225
ENDMDL

