REMARK ID 174537 DOMAINID 170692 MODEL 1 2021-12-25_00000096_2_19
MODEL     1
ATOM      1  N   GLN A   1       1.850  -1.680  -0.170  1.00  1.54           N  
ATOM      2  CA  GLN A   1       2.643  -1.358   1.008  1.00  1.54           C  
ATOM      3  C   GLN A   1       2.792   0.153   1.148  1.00  1.54           C  
ATOM      4  O   GLN A   1       2.146   0.752   2.011  1.00  1.54           O  
ATOM      5  CB  GLN A   1       4.016  -2.037   0.962  1.00  1.54           C  
ATOM      6  CG  GLN A   1       4.861  -1.839   2.223  1.00  1.54           C  
ATOM      7  CD  GLN A   1       6.243  -2.542   2.176  1.00  1.54           C  
ATOM      8  OE1 GLN A   1       7.104  -2.296   1.311  1.00  1.54           O  
ATOM      9  NE2 GLN A   1       6.445  -3.464   3.113  1.00  1.54           N  
ATOM     10 1H   GLN A   1       2.330  -2.374  -0.724  1.00  1.54           H  
ATOM     11 2H   GLN A   1       0.952  -2.041   0.118  1.00  1.54           H  
ATOM     12 3H   GLN A   1       1.714  -0.843  -0.720  1.00  1.54           H  
ATOM     13  HA  GLN A   1       2.117  -1.723   1.888  1.00  1.54           H  
ATOM     14 1HB  GLN A   1       3.887  -3.108   0.810  1.00  1.54           H  
ATOM     15 2HB  GLN A   1       4.563  -1.660   0.127  1.00  1.54           H  
ATOM     16 1HG  GLN A   1       5.021  -0.778   2.360  1.00  1.54           H  
ATOM     17 2HG  GLN A   1       4.311  -2.240   3.072  1.00  1.54           H  
ATOM     18 1HE2 GLN A   1       7.310  -3.968   3.137  1.00  1.54           H  
ATOM     19 2HE2 GLN A   1       5.732  -3.670   3.779  1.00  1.54           H  
ATOM     20  N   LEU A   2       3.669   0.760   0.337  1.00  1.28           N  
ATOM     21  CA  LEU A   2       3.904   2.209   0.388  1.00  1.28           C  
ATOM     22  C   LEU A   2       3.367   2.956  -0.831  1.00  1.28           C  
ATOM     23  O   LEU A   2       3.698   2.635  -1.973  1.00  1.28           O  
ATOM     24  CB  LEU A   2       5.404   2.498   0.541  1.00  1.28           C  
ATOM     25  CG  LEU A   2       5.834   3.991   0.542  1.00  1.28           C  
ATOM     26  CD1 LEU A   2       5.280   4.653   1.749  1.00  1.28           C  
ATOM     27  CD2 LEU A   2       7.345   4.115   0.539  1.00  1.28           C  
ATOM     28  H   LEU A   2       4.193   0.226  -0.343  1.00  1.28           H  
ATOM     29  HA  LEU A   2       3.391   2.609   1.249  1.00  1.28           H  
ATOM     30 1HB  LEU A   2       5.720   2.078   1.477  1.00  1.28           H  
ATOM     31 2HB  LEU A   2       5.933   1.999  -0.252  1.00  1.28           H  
ATOM     32  HG  LEU A   2       5.430   4.487  -0.345  1.00  1.28           H  
ATOM     33 1HD1 LEU A   2       5.574   5.670   1.740  1.00  1.28           H  
ATOM     34 2HD1 LEU A   2       4.213   4.580   1.726  1.00  1.28           H  
ATOM     35 3HD1 LEU A   2       5.663   4.167   2.642  1.00  1.28           H  
ATOM     36 1HD2 LEU A   2       7.613   5.167   0.538  1.00  1.28           H  
ATOM     37 2HD2 LEU A   2       7.760   3.652   1.415  1.00  1.28           H  
ATOM     38 3HD2 LEU A   2       7.742   3.634  -0.348  1.00  1.28           H  
ATOM     39  N   GLN A   3       2.530   3.955  -0.574  1.00  1.05           N  
ATOM     40  CA  GLN A   3       1.969   4.801  -1.619  1.00  1.05           C  
ATOM     41  C   GLN A   3       2.514   6.216  -1.529  1.00  1.05           C  
ATOM     42  O   GLN A   3       2.571   6.800  -0.443  1.00  1.05           O  
ATOM     43  CB  GLN A   3       0.439   4.862  -1.537  1.00  1.05           C  
ATOM     44  CG  GLN A   3      -0.201   5.724  -2.638  1.00  1.05           C  
ATOM     45  CD  GLN A   3      -1.714   5.742  -2.584  1.00  1.05           C  
ATOM     46  OE1 GLN A   3      -2.320   5.498  -1.536  1.00  1.05           O  
ATOM     47  NE2 GLN A   3      -2.341   6.036  -3.718  1.00  1.05           N  
ATOM     48  H   GLN A   3       2.273   4.134   0.397  1.00  1.05           H  
ATOM     49  HA  GLN A   3       2.252   4.393  -2.589  1.00  1.05           H  
ATOM     50 1HB  GLN A   3       0.029   3.854  -1.607  1.00  1.05           H  
ATOM     51 2HB  GLN A   3       0.144   5.270  -0.568  1.00  1.05           H  
ATOM     52 1HG  GLN A   3       0.146   6.750  -2.526  1.00  1.05           H  
ATOM     53 2HG  GLN A   3       0.104   5.337  -3.610  1.00  1.05           H  
ATOM     54 1HE2 GLN A   3      -3.342   6.065  -3.745  1.00  1.05           H  
ATOM     55 2HE2 GLN A   3      -1.813   6.230  -4.546  1.00  1.05           H  
ATOM     56  N   LEU A   4       2.940   6.758  -2.666  1.00  0.87           N  
ATOM     57  CA  LEU A   4       3.433   8.130  -2.709  1.00  0.87           C  
ATOM     58  C   LEU A   4       2.505   8.989  -3.570  1.00  0.87           C  
ATOM     59  O   LEU A   4       2.067   8.542  -4.637  1.00  0.87           O  
ATOM     60  CB  LEU A   4       4.841   8.154  -3.309  1.00  0.87           C  
ATOM     61  CG  LEU A   4       5.910   7.279  -2.608  1.00  0.87           C  
ATOM     62  CD1 LEU A   4       7.172   7.359  -3.379  1.00  0.87           C  
ATOM     63  CD2 LEU A   4       6.129   7.743  -1.208  1.00  0.87           C  
ATOM     64  H   LEU A   4       2.904   6.219  -3.521  1.00  0.87           H  
ATOM     65  HA  LEU A   4       3.456   8.542  -1.703  1.00  0.87           H  
ATOM     66 1HB  LEU A   4       4.778   7.822  -4.338  1.00  0.87           H  
ATOM     67 2HB  LEU A   4       5.197   9.188  -3.315  1.00  0.87           H  
ATOM     68  HG  LEU A   4       5.584   6.238  -2.601  1.00  0.87           H  
ATOM     69 1HD1 LEU A   4       7.910   6.737  -2.905  1.00  0.87           H  
ATOM     70 2HD1 LEU A   4       6.999   7.011  -4.394  1.00  0.87           H  
ATOM     71 3HD1 LEU A   4       7.523   8.392  -3.404  1.00  0.87           H  
ATOM     72 1HD2 LEU A   4       6.882   7.124  -0.732  1.00  0.87           H  
ATOM     73 2HD2 LEU A   4       6.464   8.782  -1.219  1.00  0.87           H  
ATOM     74 3HD2 LEU A   4       5.194   7.666  -0.664  1.00  0.87           H  
ATOM     75  N   VAL A   5       2.197  10.200  -3.100  1.00  0.75           N  
ATOM     76  CA  VAL A   5       1.366  11.147  -3.844  1.00  0.75           C  
ATOM     77  C   VAL A   5       2.046  12.515  -3.926  1.00  0.75           C  
ATOM     78  O   VAL A   5       2.445  13.075  -2.904  1.00  0.75           O  
ATOM     79  CB  VAL A   5      -0.013  11.303  -3.171  1.00  0.75           C  
ATOM     80  CG1 VAL A   5      -0.860  12.301  -3.952  1.00  0.75           C  
ATOM     81  CG2 VAL A   5      -0.710   9.931  -3.070  1.00  0.75           C  
ATOM     82  H   VAL A   5       2.551  10.469  -2.182  1.00  0.75           H  
ATOM     83  HA  VAL A   5       1.228  10.771  -4.858  1.00  0.75           H  
ATOM     84  HB  VAL A   5       0.126  11.710  -2.166  1.00  0.75           H  
ATOM     85 1HG1 VAL A   5      -1.824  12.420  -3.458  1.00  0.75           H  
ATOM     86 2HG1 VAL A   5      -0.355  13.266  -3.992  1.00  0.75           H  
ATOM     87 3HG1 VAL A   5      -1.012  11.926  -4.959  1.00  0.75           H  
ATOM     88 1HG2 VAL A   5      -1.677  10.050  -2.584  1.00  0.75           H  
ATOM     89 2HG2 VAL A   5      -0.854   9.519  -4.069  1.00  0.75           H  
ATOM     90 3HG2 VAL A   5      -0.100   9.249  -2.483  1.00  0.75           H  
ATOM     91  N   GLU A   6       2.145  13.082  -5.125  1.00  0.68           N  
ATOM     92  CA  GLU A   6       2.807  14.373  -5.252  1.00  0.68           C  
ATOM     93  C   GLU A   6       1.861  15.514  -5.601  1.00  0.68           C  
ATOM     94  O   GLU A   6       0.858  15.325  -6.292  1.00  0.68           O  
ATOM     95  CB  GLU A   6       3.910  14.298  -6.301  1.00  0.68           C  
ATOM     96  CG  GLU A   6       4.992  13.381  -5.965  1.00  0.68           C  
ATOM     97  CD  GLU A   6       4.648  12.014  -6.312  1.00  0.68           C  
ATOM     98  OE1 GLU A   6       4.359  11.739  -7.462  1.00  0.68           O  
ATOM     99  OE2 GLU A   6       4.618  11.212  -5.424  1.00  0.68           O  
ATOM    100  H   GLU A   6       1.789  12.611  -5.939  1.00  0.68           H  
ATOM    101  HA  GLU A   6       3.270  14.607  -4.305  1.00  0.68           H  
ATOM    102 1HB  GLU A   6       3.490  13.992  -7.261  1.00  0.68           H  
ATOM    103 2HB  GLU A   6       4.364  15.279  -6.412  1.00  0.68           H  
ATOM    104 1HG  GLU A   6       5.893  13.675  -6.504  1.00  0.68           H  
ATOM    105 2HG  GLU A   6       5.197  13.448  -4.897  1.00  0.68           H  
ATOM    106  N   SER A   7       2.243  16.711  -5.170  1.00  0.64           N  
ATOM    107  CA  SER A   7       1.513  17.930  -5.471  1.00  0.64           C  
ATOM    108  C   SER A   7       2.420  19.156  -5.581  1.00  0.64           C  
ATOM    109  O   SER A   7       3.582  19.137  -5.164  1.00  0.64           O  
ATOM    110  CB  SER A   7       0.480  18.162  -4.391  1.00  0.64           C  
ATOM    111  OG  SER A   7       1.091  18.409  -3.152  1.00  0.64           O  
ATOM    112  H   SER A   7       3.047  16.748  -4.546  1.00  0.64           H  
ATOM    113  HA  SER A   7       1.002  17.796  -6.425  1.00  0.64           H  
ATOM    114 1HB  SER A   7      -0.150  19.008  -4.661  1.00  0.64           H  
ATOM    115 2HB  SER A   7      -0.163  17.286  -4.312  1.00  0.64           H  
ATOM    116  HG  SER A   7       1.642  17.635  -2.965  1.00  0.64           H  
ATOM    117  N   GLY A   8       1.874  20.247  -6.130  1.00  0.62           N  
ATOM    118  CA  GLY A   8       2.627  21.503  -6.235  1.00  0.62           C  
ATOM    119  C   GLY A   8       3.170  21.829  -7.631  1.00  0.62           C  
ATOM    120  O   GLY A   8       3.960  22.752  -7.787  1.00  0.62           O  
ATOM    121  H   GLY A   8       0.919  20.214  -6.457  1.00  0.62           H  
ATOM    122 1HA  GLY A   8       1.983  22.321  -5.910  1.00  0.62           H  
ATOM    123 2HA  GLY A   8       3.458  21.482  -5.530  1.00  0.62           H  
ATOM    124  N   GLY A   9       2.746  21.102  -8.659  1.00  0.62           N  
ATOM    125  CA  GLY A   9       3.263  21.410  -9.995  1.00  0.62           C  
ATOM    126  C   GLY A   9       2.586  22.666 -10.544  1.00  0.62           C  
ATOM    127  O   GLY A   9       1.788  23.299  -9.845  1.00  0.62           O  
ATOM    128  H   GLY A   9       2.094  20.348  -8.517  1.00  0.62           H  
ATOM    129 1HA  GLY A   9       4.342  21.556  -9.954  1.00  0.62           H  
ATOM    130 2HA  GLY A   9       3.081  20.572 -10.667  1.00  0.62           H  
ATOM    131  N   GLY A  10       2.893  23.033 -11.787  1.00  0.63           N  
ATOM    132  CA  GLY A  10       2.322  24.256 -12.365  1.00  0.63           C  
ATOM    133  C   GLY A  10       3.329  25.112 -13.141  1.00  0.63           C  
ATOM    134  O   GLY A  10       4.472  24.701 -13.351  1.00  0.63           O  
ATOM    135  H   GLY A  10       3.510  22.431 -12.332  1.00  0.63           H  
ATOM    136 1HA  GLY A  10       1.500  23.982 -13.027  1.00  0.63           H  
ATOM    137 2HA  GLY A  10       1.887  24.856 -11.567  1.00  0.63           H  
ATOM    138  N   LEU A  11       2.864  26.295 -13.568  1.00  0.63           N  
ATOM    139  CA  LEU A  11       3.634  27.260 -14.365  1.00  0.63           C  
ATOM    140  C   LEU A  11       4.238  28.403 -13.551  1.00  0.63           C  
ATOM    141  O   LEU A  11       3.521  29.133 -12.859  1.00  0.63           O  
ATOM    142  CB  LEU A  11       2.742  27.863 -15.459  1.00  0.63           C  
ATOM    143  CG  LEU A  11       3.378  29.010 -16.287  1.00  0.63           C  
ATOM    144  CD1 LEU A  11       4.558  28.507 -17.069  1.00  0.63           C  
ATOM    145  CD2 LEU A  11       2.332  29.585 -17.225  1.00  0.63           C  
ATOM    146  H   LEU A  11       1.914  26.539 -13.330  1.00  0.63           H  
ATOM    147  HA  LEU A  11       4.450  26.724 -14.844  1.00  0.63           H  
ATOM    148 1HB  LEU A  11       2.465  27.072 -16.155  1.00  0.63           H  
ATOM    149 2HB  LEU A  11       1.836  28.250 -14.996  1.00  0.63           H  
ATOM    150  HG  LEU A  11       3.733  29.790 -15.609  1.00  0.63           H  
ATOM    151 1HD1 LEU A  11       4.983  29.332 -17.615  1.00  0.63           H  
ATOM    152 2HD1 LEU A  11       5.296  28.115 -16.397  1.00  0.63           H  
ATOM    153 3HD1 LEU A  11       4.238  27.733 -17.754  1.00  0.63           H  
ATOM    154 1HD2 LEU A  11       2.771  30.401 -17.801  1.00  0.63           H  
ATOM    155 2HD2 LEU A  11       1.983  28.806 -17.903  1.00  0.63           H  
ATOM    156 3HD2 LEU A  11       1.491  29.962 -16.643  1.00  0.63           H  
ATOM    157  N   VAL A  12       5.562  28.531 -13.639  1.00  0.64           N  
ATOM    158  CA  VAL A  12       6.329  29.550 -12.929  1.00  0.64           C  
ATOM    159  C   VAL A  12       7.244  30.350 -13.870  1.00  0.64           C  
ATOM    160  O   VAL A  12       7.839  29.813 -14.797  1.00  0.64           O  
ATOM    161  CB  VAL A  12       7.140  28.915 -11.779  1.00  0.64           C  
ATOM    162  CG1 VAL A  12       7.964  29.962 -11.059  1.00  0.64           C  
ATOM    163  CG2 VAL A  12       6.193  28.285 -10.798  1.00  0.64           C  
ATOM    164  H   VAL A  12       6.059  27.871 -14.235  1.00  0.64           H  
ATOM    165  HA  VAL A  12       5.624  30.247 -12.477  1.00  0.64           H  
ATOM    166  HB  VAL A  12       7.822  28.161 -12.174  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12       8.502  29.502 -10.245  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12       8.665  30.403 -11.737  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12       7.308  30.729 -10.656  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12       6.760  27.861  -9.993  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12       5.520  29.046 -10.401  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12       5.612  27.507 -11.285  1.00  0.64           H  
ATOM    173  N   GLN A  13       7.295  31.657 -13.677  1.00  0.65           N  
ATOM    174  CA  GLN A  13       8.166  32.502 -14.484  1.00  0.65           C  
ATOM    175  C   GLN A  13       9.638  32.240 -14.089  1.00  0.65           C  
ATOM    176  O   GLN A  13       9.910  32.097 -12.895  1.00  0.65           O  
ATOM    177  CB  GLN A  13       7.800  33.975 -14.260  1.00  0.65           C  
ATOM    178  CG  GLN A  13       8.504  34.970 -15.175  1.00  0.65           C  
ATOM    179  CD  GLN A  13       8.060  36.390 -14.991  1.00  0.65           C  
ATOM    180  OE1 GLN A  13       7.682  36.809 -13.890  1.00  0.65           O  
ATOM    181  NE2 GLN A  13       8.087  37.165 -16.083  1.00  0.65           N  
ATOM    182  H   GLN A  13       6.749  32.067 -12.933  1.00  0.65           H  
ATOM    183  HA  GLN A  13       7.995  32.240 -15.516  1.00  0.65           H  
ATOM    184 1HB  GLN A  13       6.727  34.104 -14.396  1.00  0.65           H  
ATOM    185 2HB  GLN A  13       8.035  34.250 -13.232  1.00  0.65           H  
ATOM    186 1HG  GLN A  13       9.585  34.919 -15.020  1.00  0.65           H  
ATOM    187 2HG  GLN A  13       8.249  34.707 -16.190  1.00  0.65           H  
ATOM    188 1HE2 GLN A  13       7.799  38.120 -16.023  1.00  0.65           H  
ATOM    189 2HE2 GLN A  13       8.392  36.794 -16.989  1.00  0.65           H  
ATOM    190  N   PRO A  14      10.608  32.176 -15.025  1.00  0.64           N  
ATOM    191  CA  PRO A  14      12.004  31.954 -14.732  1.00  0.64           C  
ATOM    192  C   PRO A  14      12.499  33.033 -13.803  1.00  0.64           C  
ATOM    193  O   PRO A  14      12.122  34.200 -13.914  1.00  0.64           O  
ATOM    194  CB  PRO A  14      12.672  32.021 -16.115  1.00  0.64           C  
ATOM    195  CG  PRO A  14      11.666  32.714 -16.992  1.00  0.64           C  
ATOM    196  CD  PRO A  14      10.329  32.283 -16.434  1.00  0.64           C  
ATOM    197  HA  PRO A  14      12.126  30.962 -14.275  1.00  0.64           H  
ATOM    198 1HB  PRO A  14      13.631  32.556 -16.042  1.00  0.64           H  
ATOM    199 2HB  PRO A  14      12.894  31.013 -16.449  1.00  0.64           H  
ATOM    200 1HG  PRO A  14      11.811  33.804 -16.946  1.00  0.64           H  
ATOM    201 2HG  PRO A  14      11.801  32.418 -18.044  1.00  0.64           H  
ATOM    202 1HD  PRO A  14       9.615  33.009 -16.646  1.00  0.64           H  
ATOM    203 2HD  PRO A  14      10.048  31.315 -16.821  1.00  0.64           H  
ATOM    204  N   GLY A  15      13.325  32.604 -12.862  1.00  0.63           N  
ATOM    205  CA  GLY A  15      13.864  33.437 -11.806  1.00  0.63           C  
ATOM    206  C   GLY A  15      13.024  33.275 -10.535  1.00  0.63           C  
ATOM    207  O   GLY A  15      13.457  33.665  -9.448  1.00  0.63           O  
ATOM    208  H   GLY A  15      13.606  31.627 -12.886  1.00  0.63           H  
ATOM    209 1HA  GLY A  15      14.896  33.148 -11.608  1.00  0.63           H  
ATOM    210 2HA  GLY A  15      13.868  34.478 -12.122  1.00  0.63           H  
ATOM    211  N   GLY A  16      11.845  32.655 -10.669  1.00  0.62           N  
ATOM    212  CA  GLY A  16      10.945  32.421  -9.549  1.00  0.62           C  
ATOM    213  C   GLY A  16      11.234  31.097  -8.848  1.00  0.62           C  
ATOM    214  O   GLY A  16      12.328  30.526  -8.973  1.00  0.62           O  
ATOM    215  H   GLY A  16      11.515  32.376 -11.594  1.00  0.62           H  
ATOM    216 1HA  GLY A  16      11.026  33.241  -8.837  1.00  0.62           H  
ATOM    217 2HA  GLY A  16       9.919  32.419  -9.917  1.00  0.62           H  
ATOM    218  N   SER A  17      10.243  30.591  -8.117  1.00  0.61           N  
ATOM    219  CA  SER A  17      10.443  29.373  -7.341  1.00  0.61           C  
ATOM    220  C   SER A  17       9.200  28.505  -7.289  1.00  0.61           C  
ATOM    221  O   SER A  17       8.083  28.979  -7.513  1.00  0.61           O  
ATOM    222  CB  SER A  17      10.838  29.737  -5.917  1.00  0.61           C  
ATOM    223  OG  SER A  17       9.793  30.413  -5.273  1.00  0.61           O  
ATOM    224  H   SER A  17       9.356  31.073  -8.074  1.00  0.61           H  
ATOM    225  HA  SER A  17      11.243  28.793  -7.803  1.00  0.61           H  
ATOM    226 1HB  SER A  17      11.085  28.826  -5.365  1.00  0.61           H  
ATOM    227 2HB  SER A  17      11.731  30.359  -5.931  1.00  0.61           H  
ATOM    228  HG  SER A  17       9.052  29.801  -5.276  1.00  0.61           H  
ATOM    229  N   LEU A  18       9.410  27.232  -6.964  1.00  0.59           N  
ATOM    230  CA  LEU A  18       8.320  26.275  -6.811  1.00  0.59           C  
ATOM    231  C   LEU A  18       8.621  25.227  -5.749  1.00  0.59           C  
ATOM    232  O   LEU A  18       9.752  24.756  -5.647  1.00  0.59           O  
ATOM    233  CB  LEU A  18       8.035  25.598  -8.146  1.00  0.59           C  
ATOM    234  CG  LEU A  18       6.847  24.646  -8.184  1.00  0.59           C  
ATOM    235  CD1 LEU A  18       6.162  24.714  -9.529  1.00  0.59           C  
ATOM    236  CD2 LEU A  18       7.321  23.296  -7.995  1.00  0.59           C  
ATOM    237  H   LEU A  18      10.379  26.937  -6.822  1.00  0.59           H  
ATOM    238  HA  LEU A  18       7.427  26.819  -6.506  1.00  0.59           H  
ATOM    239 1HB  LEU A  18       7.887  26.351  -8.892  1.00  0.59           H  
ATOM    240 2HB  LEU A  18       8.912  25.020  -8.420  1.00  0.59           H  
ATOM    241  HG  LEU A  18       6.134  24.904  -7.403  1.00  0.59           H  
ATOM    242 1HD1 LEU A  18       5.326  24.015  -9.555  1.00  0.59           H  
ATOM    243 2HD1 LEU A  18       5.790  25.707  -9.698  1.00  0.59           H  
ATOM    244 3HD1 LEU A  18       6.866  24.458 -10.284  1.00  0.59           H  
ATOM    245 1HD2 LEU A  18       6.467  22.662  -8.029  1.00  0.59           H  
ATOM    246 2HD2 LEU A  18       7.991  23.045  -8.791  1.00  0.59           H  
ATOM    247 3HD2 LEU A  18       7.822  23.193  -7.045  1.00  0.59           H  
ATOM    248  N   ARG A  19       7.618  24.871  -4.946  1.00  0.59           N  
ATOM    249  CA  ARG A  19       7.815  23.814  -3.959  1.00  0.59           C  
ATOM    250  C   ARG A  19       6.931  22.608  -4.259  1.00  0.59           C  
ATOM    251  O   ARG A  19       5.711  22.737  -4.379  1.00  0.59           O  
ATOM    252  CB  ARG A  19       7.488  24.292  -2.547  1.00  0.59           C  
ATOM    253  CG  ARG A  19       7.690  23.220  -1.467  1.00  0.59           C  
ATOM    254  CD  ARG A  19       7.354  23.701  -0.094  1.00  0.59           C  
ATOM    255  NE  ARG A  19       8.278  24.707   0.405  1.00  0.59           N  
ATOM    256  CZ  ARG A  19       8.154  25.320   1.601  1.00  0.59           C  
ATOM    257  NH1 ARG A  19       7.152  25.015   2.402  1.00  0.59           N  
ATOM    258  NH2 ARG A  19       9.040  26.226   1.966  1.00  0.59           N  
ATOM    259  H   ARG A  19       6.709  25.302  -5.048  1.00  0.59           H  
ATOM    260  HA  ARG A  19       8.853  23.494  -3.985  1.00  0.59           H  
ATOM    261 1HB  ARG A  19       8.117  25.141  -2.296  1.00  0.59           H  
ATOM    262 2HB  ARG A  19       6.451  24.621  -2.500  1.00  0.59           H  
ATOM    263 1HG  ARG A  19       7.062  22.356  -1.686  1.00  0.59           H  
ATOM    264 2HG  ARG A  19       8.739  22.908  -1.474  1.00  0.59           H  
ATOM    265 1HD  ARG A  19       6.356  24.133  -0.103  1.00  0.59           H  
ATOM    266 2HD  ARG A  19       7.375  22.863   0.593  1.00  0.59           H  
ATOM    267  HE  ARG A  19       9.069  24.989  -0.191  1.00  0.59           H  
ATOM    268 1HH1 ARG A  19       6.473  24.324   2.118  1.00  0.59           H  
ATOM    269 2HH1 ARG A  19       7.062  25.474   3.296  1.00  0.59           H  
ATOM    270 1HH2 ARG A  19       9.808  26.452   1.342  1.00  0.59           H  
ATOM    271 2HH2 ARG A  19       8.954  26.688   2.857  1.00  0.59           H  
ATOM    272  N   LEU A  20       7.556  21.441  -4.364  1.00  0.60           N  
ATOM    273  CA  LEU A  20       6.833  20.195  -4.586  1.00  0.60           C  
ATOM    274  C   LEU A  20       6.721  19.456  -3.269  1.00  0.60           C  
ATOM    275  O   LEU A  20       7.621  19.529  -2.425  1.00  0.60           O  
ATOM    276  CB  LEU A  20       7.519  19.311  -5.628  1.00  0.60           C  
ATOM    277  CG  LEU A  20       7.645  19.886  -7.006  1.00  0.60           C  
ATOM    278  CD1 LEU A  20       8.455  18.982  -7.878  1.00  0.60           C  
ATOM    279  CD2 LEU A  20       6.252  20.027  -7.567  1.00  0.60           C  
ATOM    280  H   LEU A  20       8.570  21.419  -4.272  1.00  0.60           H  
ATOM    281  HA  LEU A  20       5.828  20.424  -4.938  1.00  0.60           H  
ATOM    282 1HB  LEU A  20       8.506  19.053  -5.276  1.00  0.60           H  
ATOM    283 2HB  LEU A  20       6.935  18.400  -5.720  1.00  0.60           H  
ATOM    284  HG  LEU A  20       8.142  20.838  -6.961  1.00  0.60           H  
ATOM    285 1HD1 LEU A  20       8.525  19.416  -8.876  1.00  0.60           H  
ATOM    286 2HD1 LEU A  20       9.443  18.870  -7.463  1.00  0.60           H  
ATOM    287 3HD1 LEU A  20       7.970  18.014  -7.935  1.00  0.60           H  
ATOM    288 1HD2 LEU A  20       6.290  20.433  -8.577  1.00  0.60           H  
ATOM    289 2HD2 LEU A  20       5.775  19.056  -7.590  1.00  0.60           H  
ATOM    290 3HD2 LEU A  20       5.679  20.690  -6.923  1.00  0.60           H  
ATOM    291  N   SER A  21       5.641  18.711  -3.108  1.00  0.62           N  
ATOM    292  CA  SER A  21       5.428  17.955  -1.883  1.00  0.62           C  
ATOM    293  C   SER A  21       4.963  16.536  -2.135  1.00  0.62           C  
ATOM    294  O   SER A  21       3.985  16.301  -2.845  1.00  0.62           O  
ATOM    295  CB  SER A  21       4.410  18.679  -1.033  1.00  0.62           C  
ATOM    296  OG  SER A  21       4.102  17.959   0.108  1.00  0.62           O  
ATOM    297  H   SER A  21       4.931  18.711  -3.842  1.00  0.62           H  
ATOM    298  HA  SER A  21       6.370  17.903  -1.337  1.00  0.62           H  
ATOM    299 1HB  SER A  21       4.810  19.649  -0.755  1.00  0.62           H  
ATOM    300 2HB  SER A  21       3.504  18.855  -1.614  1.00  0.62           H  
ATOM    301  HG  SER A  21       4.934  17.580   0.414  1.00  0.62           H  
ATOM    302  N   CYS A  22       5.720  15.591  -1.574  1.00  0.67           N  
ATOM    303  CA  CYS A  22       5.485  14.163  -1.698  1.00  0.67           C  
ATOM    304  C   CYS A  22       4.966  13.562  -0.395  1.00  0.67           C  
ATOM    305  O   CYS A  22       5.705  13.455   0.585  1.00  0.67           O  
ATOM    306  CB  CYS A  22       6.775  13.463  -2.094  1.00  0.67           C  
ATOM    307  SG  CYS A  22       6.688  11.686  -2.277  1.00  0.67           S  
ATOM    308  H   CYS A  22       6.514  15.891  -1.022  1.00  0.67           H  
ATOM    309  HA  CYS A  22       4.740  13.994  -2.475  1.00  0.67           H  
ATOM    310 1HB  CYS A  22       7.101  13.870  -3.036  1.00  0.67           H  
ATOM    311 2HB  CYS A  22       7.549  13.690  -1.360  1.00  0.67           H  
ATOM    312  N   GLU A  23       3.694  13.212  -0.391  1.00  0.77           N  
ATOM    313  CA  GLU A  23       3.052  12.671   0.792  1.00  0.77           C  
ATOM    314  C   GLU A  23       3.118  11.171   0.708  1.00  0.77           C  
ATOM    315  O   GLU A  23       2.801  10.582  -0.330  1.00  0.77           O  
ATOM    316  CB  GLU A  23       1.610  13.148   0.909  1.00  0.77           C  
ATOM    317  CG  GLU A  23       0.867  12.655   2.153  1.00  0.77           C  
ATOM    318  CD  GLU A  23      -0.564  13.160   2.231  1.00  0.77           C  
ATOM    319  OE1 GLU A  23      -0.946  13.947   1.397  1.00  0.77           O  
ATOM    320  OE2 GLU A  23      -1.273  12.747   3.121  1.00  0.77           O  
ATOM    321  H   GLU A  23       3.157  13.303  -1.249  1.00  0.77           H  
ATOM    322  HA  GLU A  23       3.600  12.990   1.682  1.00  0.77           H  
ATOM    323 1HB  GLU A  23       1.594  14.238   0.923  1.00  0.77           H  
ATOM    324 2HB  GLU A  23       1.051  12.823   0.030  1.00  0.77           H  
ATOM    325 1HG  GLU A  23       0.855  11.565   2.152  1.00  0.77           H  
ATOM    326 2HG  GLU A  23       1.418  12.983   3.039  1.00  0.77           H  
ATOM    327  N   ALA A  24       3.560  10.545   1.774  1.00  0.92           N  
ATOM    328  CA  ALA A  24       3.694   9.112   1.760  1.00  0.92           C  
ATOM    329  C   ALA A  24       2.816   8.436   2.794  1.00  0.92           C  
ATOM    330  O   ALA A  24       2.580   8.959   3.880  1.00  0.92           O  
ATOM    331  CB  ALA A  24       5.127   8.787   2.007  1.00  0.92           C  
ATOM    332  H   ALA A  24       3.837  11.071   2.605  1.00  0.92           H  
ATOM    333  HA  ALA A  24       3.399   8.744   0.785  1.00  0.92           H  
ATOM    334 1HB  ALA A  24       5.263   7.742   1.990  1.00  0.92           H  
ATOM    335 2HB  ALA A  24       5.751   9.260   1.254  1.00  0.92           H  
ATOM    336 3HB  ALA A  24       5.352   9.189   2.977  1.00  0.92           H  
ATOM    337  N   SER A  25       2.373   7.232   2.476  1.00  1.17           N  
ATOM    338  CA  SER A  25       1.615   6.442   3.432  1.00  1.17           C  
ATOM    339  C   SER A  25       1.919   4.962   3.289  1.00  1.17           C  
ATOM    340  O   SER A  25       1.799   4.394   2.201  1.00  1.17           O  
ATOM    341  CB  SER A  25       0.134   6.677   3.234  1.00  1.17           C  
ATOM    342  OG  SER A  25      -0.618   5.897   4.122  1.00  1.17           O  
ATOM    343  H   SER A  25       2.545   6.879   1.534  1.00  1.17           H  
ATOM    344  HA  SER A  25       1.896   6.753   4.440  1.00  1.17           H  
ATOM    345 1HB  SER A  25      -0.092   7.733   3.385  1.00  1.17           H  
ATOM    346 2HB  SER A  25      -0.134   6.426   2.206  1.00  1.17           H  
ATOM    347  HG  SER A  25      -0.295   4.997   4.019  1.00  1.17           H  
ATOM    348  N   GLY A  26       2.328   4.330   4.387  1.00  1.51           N  
ATOM    349  CA  GLY A  26       2.653   2.908   4.340  1.00  1.51           C  
ATOM    350  C   GLY A  26       3.639   2.459   5.409  1.00  1.51           C  
ATOM    351  O   GLY A  26       4.343   3.269   6.023  1.00  1.51           O  
ATOM    352  H   GLY A  26       2.412   4.838   5.257  1.00  1.51           H  
ATOM    353 1HA  GLY A  26       1.735   2.326   4.422  1.00  1.51           H  
ATOM    354 2HA  GLY A  26       3.073   2.677   3.374  1.00  1.51           H  
ATOM    355  N   LYS A  27       3.727   1.139   5.561  1.00  1.95           N  
ATOM    356  CA  LYS A  27       4.579   0.457   6.542  1.00  1.95           C  
ATOM    357  C   LYS A  27       6.043   0.863   6.518  1.00  1.95           C  
ATOM    358  O   LYS A  27       6.700   0.913   7.558  1.00  1.95           O  
ATOM    359  CB  LYS A  27       4.508  -1.054   6.344  1.00  1.95           C  
ATOM    360  CG  LYS A  27       5.330  -1.835   7.364  1.00  1.95           C  
ATOM    361  CD  LYS A  27       5.169  -3.343   7.204  1.00  1.95           C  
ATOM    362  CE  LYS A  27       6.025  -4.095   8.224  1.00  1.95           C  
ATOM    363  NZ  LYS A  27       5.871  -5.573   8.105  1.00  1.95           N  
ATOM    364  H   LYS A  27       3.124   0.572   4.979  1.00  1.95           H  
ATOM    365  HA  LYS A  27       4.194   0.691   7.535  1.00  1.95           H  
ATOM    366 1HB  LYS A  27       3.473  -1.389   6.404  1.00  1.95           H  
ATOM    367 2HB  LYS A  27       4.884  -1.308   5.355  1.00  1.95           H  
ATOM    368 1HG  LYS A  27       6.384  -1.578   7.239  1.00  1.95           H  
ATOM    369 2HG  LYS A  27       5.024  -1.549   8.370  1.00  1.95           H  
ATOM    370 1HD  LYS A  27       4.122  -3.617   7.344  1.00  1.95           H  
ATOM    371 2HD  LYS A  27       5.475  -3.636   6.202  1.00  1.95           H  
ATOM    372 1HE  LYS A  27       7.071  -3.835   8.067  1.00  1.95           H  
ATOM    373 2HE  LYS A  27       5.732  -3.790   9.229  1.00  1.95           H  
ATOM    374 1HZ  LYS A  27       6.453  -6.028   8.795  1.00  1.95           H  
ATOM    375 2HZ  LYS A  27       4.905  -5.827   8.262  1.00  1.95           H  
ATOM    376 3HZ  LYS A  27       6.151  -5.870   7.182  1.00  1.95           H  
ATOM    377  N   VAL A  28       6.563   1.130   5.331  1.00  2.38           N  
ATOM    378  CA  VAL A  28       7.967   1.449   5.187  1.00  2.38           C  
ATOM    379  C   VAL A  28       8.200   2.921   4.885  1.00  2.38           C  
ATOM    380  O   VAL A  28       9.258   3.285   4.367  1.00  2.38           O  
ATOM    381  CB  VAL A  28       8.597   0.573   4.091  1.00  2.38           C  
ATOM    382  CG1 VAL A  28       8.537  -0.887   4.500  1.00  2.38           C  
ATOM    383  CG2 VAL A  28       7.855   0.778   2.810  1.00  2.38           C  
ATOM    384  H   VAL A  28       5.972   1.097   4.513  1.00  2.38           H  
ATOM    385  HA  VAL A  28       8.468   1.213   6.125  1.00  2.38           H  
ATOM    386  HB  VAL A  28       9.646   0.848   3.961  1.00  2.38           H  
ATOM    387 1HG1 VAL A  28       8.990  -1.502   3.720  1.00  2.38           H  
ATOM    388 2HG1 VAL A  28       9.083  -1.022   5.433  1.00  2.38           H  
ATOM    389 3HG1 VAL A  28       7.502  -1.183   4.640  1.00  2.38           H  
ATOM    390 1HG2 VAL A  28       8.289   0.166   2.020  1.00  2.38           H  
ATOM    391 2HG2 VAL A  28       6.821   0.505   2.952  1.00  2.38           H  
ATOM    392 3HG2 VAL A  28       7.922   1.810   2.543  1.00  2.38           H  
ATOM    393  N   PHE A  29       7.221   3.780   5.198  1.00  2.64           N  
ATOM    394  CA  PHE A  29       7.469   5.205   5.042  1.00  2.64           C  
ATOM    395  C   PHE A  29       8.517   5.816   5.958  1.00  2.64           C  
ATOM    396  O   PHE A  29       9.357   6.588   5.489  1.00  2.64           O  
ATOM    397  CB  PHE A  29       6.275   6.114   5.203  1.00  2.64           C  
ATOM    398  CG  PHE A  29       6.870   7.530   5.272  1.00  2.64           C  
ATOM    399  CD1 PHE A  29       7.425   8.144   4.165  1.00  2.64           C  
ATOM    400  CD2 PHE A  29       6.927   8.204   6.466  1.00  2.64           C  
ATOM    401  CE1 PHE A  29       8.001   9.411   4.259  1.00  2.64           C  
ATOM    402  CE2 PHE A  29       7.514   9.436   6.568  1.00  2.64           C  
ATOM    403  CZ  PHE A  29       8.044  10.052   5.461  1.00  2.64           C  
ATOM    404  H   PHE A  29       6.331   3.455   5.578  1.00  2.64           H  
ATOM    405  HA  PHE A  29       7.801   5.348   4.017  1.00  2.64           H  
ATOM    406 1HB  PHE A  29       5.596   6.042   4.360  1.00  2.64           H  
ATOM    407 2HB  PHE A  29       5.732   5.897   6.124  1.00  2.64           H  
ATOM    408  HD1 PHE A  29       7.411   7.623   3.210  1.00  2.64           H  
ATOM    409  HD2 PHE A  29       6.507   7.735   7.356  1.00  2.64           H  
ATOM    410  HE1 PHE A  29       8.425   9.889   3.386  1.00  2.64           H  
ATOM    411  HE2 PHE A  29       7.547   9.933   7.537  1.00  2.64           H  
ATOM    412  HZ  PHE A  29       8.498  11.041   5.548  1.00  2.64           H  
ATOM    413  N   MET A  30       8.417   5.559   7.268  1.00  2.60           N  
ATOM    414  CA  MET A  30       9.264   6.270   8.220  1.00  2.60           C  
ATOM    415  C   MET A  30      10.744   6.047   8.016  1.00  2.60           C  
ATOM    416  O   MET A  30      11.526   6.987   8.193  1.00  2.60           O  
ATOM    417  CB  MET A  30       8.869   5.927   9.643  1.00  2.60           C  
ATOM    418  CG  MET A  30       7.516   6.490  10.042  1.00  2.60           C  
ATOM    419  SD  MET A  30       7.036   6.022  11.703  1.00  2.60           S  
ATOM    420  CE  MET A  30       8.202   7.014  12.637  1.00  2.60           C  
ATOM    421  H   MET A  30       7.728   4.896   7.595  1.00  2.60           H  
ATOM    422  HA  MET A  30       9.092   7.335   8.088  1.00  2.60           H  
ATOM    423 1HB  MET A  30       8.843   4.845   9.766  1.00  2.60           H  
ATOM    424 2HB  MET A  30       9.620   6.319  10.331  1.00  2.60           H  
ATOM    425 1HG  MET A  30       7.541   7.580   9.980  1.00  2.60           H  
ATOM    426 2HG  MET A  30       6.756   6.128   9.348  1.00  2.60           H  
ATOM    427 1HE  MET A  30       8.049   6.849  13.703  1.00  2.60           H  
ATOM    428 2HE  MET A  30       9.220   6.729  12.367  1.00  2.60           H  
ATOM    429 3HE  MET A  30       8.048   8.070  12.406  1.00  2.60           H  
ATOM    430  N   ILE A  31      11.141   4.832   7.654  1.00  2.28           N  
ATOM    431  CA  ILE A  31      12.548   4.567   7.422  1.00  2.28           C  
ATOM    432  C   ILE A  31      12.789   4.119   5.991  1.00  2.28           C  
ATOM    433  O   ILE A  31      12.502   2.977   5.637  1.00  2.28           O  
ATOM    434  CB  ILE A  31      13.072   3.491   8.382  1.00  2.28           C  
ATOM    435  CG1 ILE A  31      12.852   3.928   9.836  1.00  2.28           C  
ATOM    436  CG2 ILE A  31      14.545   3.266   8.119  1.00  2.28           C  
ATOM    437  CD1 ILE A  31      13.182   2.858  10.842  1.00  2.28           C  
ATOM    438  H   ILE A  31      10.458   4.101   7.516  1.00  2.28           H  
ATOM    439  HA  ILE A  31      13.114   5.483   7.587  1.00  2.28           H  
ATOM    440  HB  ILE A  31      12.526   2.563   8.221  1.00  2.28           H  
ATOM    441 1HG1 ILE A  31      13.469   4.804  10.039  1.00  2.28           H  
ATOM    442 2HG1 ILE A  31      11.809   4.201   9.974  1.00  2.28           H  
ATOM    443 1HG2 ILE A  31      14.925   2.500   8.793  1.00  2.28           H  
ATOM    444 2HG2 ILE A  31      14.688   2.949   7.086  1.00  2.28           H  
ATOM    445 3HG2 ILE A  31      15.071   4.197   8.292  1.00  2.28           H  
ATOM    446 1HD1 ILE A  31      13.001   3.236  11.848  1.00  2.28           H  
ATOM    447 2HD1 ILE A  31      12.555   1.984  10.665  1.00  2.28           H  
ATOM    448 3HD1 ILE A  31      14.230   2.578  10.744  1.00  2.28           H  
ATOM    449  N   ASN A  32      13.324   5.025   5.182  1.00  1.83           N  
ATOM    450  CA  ASN A  32      13.604   4.773   3.768  1.00  1.83           C  
ATOM    451  C   ASN A  32      14.472   5.880   3.216  1.00  1.83           C  
ATOM    452  O   ASN A  32      14.692   6.893   3.884  1.00  1.83           O  
ATOM    453  CB  ASN A  32      12.323   4.728   2.937  1.00  1.83           C  
ATOM    454  CG  ASN A  32      11.521   6.004   3.003  1.00  1.83           C  
ATOM    455  OD1 ASN A  32      12.000   7.140   2.801  1.00  1.83           O  
ATOM    456  ND2 ASN A  32      10.295   5.828   3.286  1.00  1.83           N  
ATOM    457  H   ASN A  32      13.525   5.938   5.559  1.00  1.83           H  
ATOM    458  HA  ASN A  32      14.147   3.829   3.664  1.00  1.83           H  
ATOM    459 1HB  ASN A  32      12.549   4.583   1.903  1.00  1.83           H  
ATOM    460 2HB  ASN A  32      11.696   3.892   3.254  1.00  1.83           H  
ATOM    461 1HD2 ASN A  32       9.683   6.612   3.404  1.00  1.83           H  
ATOM    462 2HD2 ASN A  32       9.952   4.893   3.479  1.00  1.83           H  
ATOM    463  N   ALA A  33      14.891   5.730   1.970  1.00  1.41           N  
ATOM    464  CA  ALA A  33      15.481   6.861   1.269  1.00  1.41           C  
ATOM    465  C   ALA A  33      14.386   7.405   0.353  1.00  1.41           C  
ATOM    466  O   ALA A  33      13.657   6.629  -0.272  1.00  1.41           O  
ATOM    467  CB  ALA A  33      16.736   6.469   0.502  1.00  1.41           C  
ATOM    468  H   ALA A  33      14.736   4.838   1.498  1.00  1.41           H  
ATOM    469  HA  ALA A  33      15.735   7.637   1.989  1.00  1.41           H  
ATOM    470 1HB  ALA A  33      17.133   7.347  -0.017  1.00  1.41           H  
ATOM    471 2HB  ALA A  33      17.480   6.092   1.195  1.00  1.41           H  
ATOM    472 3HB  ALA A  33      16.494   5.699  -0.216  1.00  1.41           H  
ATOM    473  N   MET A  34      14.267   8.724   0.259  1.00  1.10           N  
ATOM    474  CA  MET A  34      13.239   9.313  -0.604  1.00  1.10           C  
ATOM    475  C   MET A  34      13.931  10.171  -1.638  1.00  1.10           C  
ATOM    476  O   MET A  34      14.810  10.965  -1.304  1.00  1.10           O  
ATOM    477  CB  MET A  34      12.257  10.184   0.185  1.00  1.10           C  
ATOM    478  CG  MET A  34      11.066  10.716  -0.622  1.00  1.10           C  
ATOM    479  SD  MET A  34       9.840   9.479  -0.883  1.00  1.10           S  
ATOM    480  CE  MET A  34       9.078   9.395   0.708  1.00  1.10           C  
ATOM    481  H   MET A  34      14.911   9.315   0.786  1.00  1.10           H  
ATOM    482  HA  MET A  34      12.697   8.527  -1.122  1.00  1.10           H  
ATOM    483 1HB  MET A  34      11.863   9.608   1.019  1.00  1.10           H  
ATOM    484 2HB  MET A  34      12.767  11.031   0.588  1.00  1.10           H  
ATOM    485 1HG  MET A  34      10.603  11.534  -0.151  1.00  1.10           H  
ATOM    486 2HG  MET A  34      11.404  11.058  -1.598  1.00  1.10           H  
ATOM    487 1HE  MET A  34       8.287   8.652   0.693  1.00  1.10           H  
ATOM    488 2HE  MET A  34       9.824   9.112   1.455  1.00  1.10           H  
ATOM    489 3HE  MET A  34       8.655  10.371   0.959  1.00  1.10           H  
ATOM    490  N   GLY A  35      13.547  10.044  -2.892  1.00  0.88           N  
ATOM    491  CA  GLY A  35      14.218  10.845  -3.899  1.00  0.88           C  
ATOM    492  C   GLY A  35      13.317  11.469  -4.918  1.00  0.88           C  
ATOM    493  O   GLY A  35      12.175  11.049  -5.127  1.00  0.88           O  
ATOM    494  H   GLY A  35      12.803   9.390  -3.130  1.00  0.88           H  
ATOM    495 1HA  GLY A  35      14.779  11.636  -3.418  1.00  0.88           H  
ATOM    496 2HA  GLY A  35      14.936  10.226  -4.419  1.00  0.88           H  
ATOM    497  N   TRP A  36      13.866  12.473  -5.581  1.00  0.76           N  
ATOM    498  CA  TRP A  36      13.172  13.144  -6.644  1.00  0.76           C  
ATOM    499  C   TRP A  36      13.891  12.957  -7.957  1.00  0.76           C  
ATOM    500  O   TRP A  36      15.115  13.134  -8.057  1.00  0.76           O  
ATOM    501  CB  TRP A  36      13.042  14.621  -6.331  1.00  0.76           C  
ATOM    502  CG  TRP A  36      12.113  14.909  -5.198  1.00  0.76           C  
ATOM    503  CD1 TRP A  36      12.431  14.938  -3.880  1.00  0.76           C  
ATOM    504  CD2 TRP A  36      10.700  15.231  -5.279  1.00  0.76           C  
ATOM    505  NE1 TRP A  36      11.331  15.256  -3.135  1.00  0.76           N  
ATOM    506  CE2 TRP A  36      10.261  15.447  -3.973  1.00  0.76           C  
ATOM    507  CE3 TRP A  36       9.790  15.358  -6.343  1.00  0.76           C  
ATOM    508  CZ2 TRP A  36       8.958  15.789  -3.686  1.00  0.76           C  
ATOM    509  CZ3 TRP A  36       8.473  15.692  -6.056  1.00  0.76           C  
ATOM    510  CH2 TRP A  36       8.068  15.906  -4.760  1.00  0.76           C  
ATOM    511  H   TRP A  36      14.801  12.781  -5.334  1.00  0.76           H  
ATOM    512  HA  TRP A  36      12.179  12.720  -6.727  1.00  0.76           H  
ATOM    513 1HB  TRP A  36      14.027  15.027  -6.082  1.00  0.76           H  
ATOM    514 2HB  TRP A  36      12.685  15.146  -7.218  1.00  0.76           H  
ATOM    515  HD1 TRP A  36      13.414  14.739  -3.479  1.00  0.76           H  
ATOM    516  HE1 TRP A  36      11.317  15.340  -2.134  1.00  0.76           H  
ATOM    517  HE3 TRP A  36      10.114  15.188  -7.372  1.00  0.76           H  
ATOM    518  HZ2 TRP A  36       8.616  15.961  -2.662  1.00  0.76           H  
ATOM    519  HZ3 TRP A  36       7.768  15.783  -6.885  1.00  0.76           H  
ATOM    520  HH2 TRP A  36       7.026  16.169  -4.564  1.00  0.76           H  
ATOM    521  N   TYR A  37      13.093  12.647  -8.962  1.00  0.71           N  
ATOM    522  CA  TYR A  37      13.531  12.426 -10.324  1.00  0.71           C  
ATOM    523  C   TYR A  37      12.837  13.377 -11.264  1.00  0.71           C  
ATOM    524  O   TYR A  37      11.745  13.869 -10.978  1.00  0.71           O  
ATOM    525  CB  TYR A  37      13.297  10.980 -10.736  1.00  0.71           C  
ATOM    526  CG  TYR A  37      14.182   9.985 -10.010  1.00  0.71           C  
ATOM    527  CD1 TYR A  37      13.886   9.542  -8.724  1.00  0.71           C  
ATOM    528  CD2 TYR A  37      15.289   9.490 -10.666  1.00  0.71           C  
ATOM    529  CE1 TYR A  37      14.727   8.626  -8.111  1.00  0.71           C  
ATOM    530  CE2 TYR A  37      16.115   8.583 -10.058  1.00  0.71           C  
ATOM    531  CZ  TYR A  37      15.843   8.151  -8.787  1.00  0.71           C  
ATOM    532  OH  TYR A  37      16.689   7.251  -8.178  1.00  0.71           O  
ATOM    533  H   TYR A  37      12.101  12.533  -8.750  1.00  0.71           H  
ATOM    534  HA  TYR A  37      14.596  12.633 -10.373  1.00  0.71           H  
ATOM    535 1HB  TYR A  37      12.269  10.735 -10.540  1.00  0.71           H  
ATOM    536 2HB  TYR A  37      13.467  10.873 -11.808  1.00  0.71           H  
ATOM    537  HD1 TYR A  37      13.004   9.919  -8.198  1.00  0.71           H  
ATOM    538  HD2 TYR A  37      15.507   9.827 -11.675  1.00  0.71           H  
ATOM    539  HE1 TYR A  37      14.519   8.280  -7.105  1.00  0.71           H  
ATOM    540  HE2 TYR A  37      16.990   8.207 -10.588  1.00  0.71           H  
ATOM    541  HH  TYR A  37      17.484   7.153  -8.710  1.00  0.71           H  
ATOM    542  N   ARG A  38      13.456  13.621 -12.397  1.00  0.70           N  
ATOM    543  CA  ARG A  38      12.911  14.545 -13.372  1.00  0.70           C  
ATOM    544  C   ARG A  38      12.907  14.009 -14.791  1.00  0.70           C  
ATOM    545  O   ARG A  38      13.857  13.359 -15.228  1.00  0.70           O  
ATOM    546  CB  ARG A  38      13.713  15.823 -13.297  1.00  0.70           C  
ATOM    547  CG  ARG A  38      13.297  16.861 -14.145  1.00  0.70           C  
ATOM    548  CD  ARG A  38      14.014  18.119 -13.864  1.00  0.70           C  
ATOM    549  NE  ARG A  38      15.394  18.144 -14.206  1.00  0.70           N  
ATOM    550  CZ  ARG A  38      16.141  19.240 -14.020  1.00  0.70           C  
ATOM    551  NH1 ARG A  38      15.579  20.327 -13.493  1.00  0.70           N  
ATOM    552  NH2 ARG A  38      17.407  19.213 -14.379  1.00  0.70           N  
ATOM    553  H   ARG A  38      14.358  13.180 -12.557  1.00  0.70           H  
ATOM    554  HA  ARG A  38      11.882  14.768 -13.096  1.00  0.70           H  
ATOM    555 1HB  ARG A  38      13.613  16.217 -12.307  1.00  0.70           H  
ATOM    556 2HB  ARG A  38      14.769  15.622 -13.482  1.00  0.70           H  
ATOM    557 1HG  ARG A  38      13.447  16.587 -15.189  1.00  0.70           H  
ATOM    558 2HG  ARG A  38      12.245  17.010 -13.936  1.00  0.70           H  
ATOM    559 1HD  ARG A  38      13.525  18.952 -14.371  1.00  0.70           H  
ATOM    560 2HD  ARG A  38      13.982  18.272 -12.814  1.00  0.70           H  
ATOM    561  HE  ARG A  38      15.856  17.317 -14.618  1.00  0.70           H  
ATOM    562 1HH1 ARG A  38      14.592  20.322 -13.221  1.00  0.70           H  
ATOM    563 2HH1 ARG A  38      16.094  21.212 -13.378  1.00  0.70           H  
ATOM    564 1HH2 ARG A  38      17.770  18.341 -14.795  1.00  0.70           H  
ATOM    565 2HH2 ARG A  38      17.993  20.022 -14.264  1.00  0.70           H  
ATOM    566  N   GLN A  39      11.816  14.247 -15.518  1.00  0.72           N  
ATOM    567  CA  GLN A  39      11.779  13.795 -16.899  1.00  0.72           C  
ATOM    568  C   GLN A  39      11.193  14.808 -17.865  1.00  0.72           C  
ATOM    569  O   GLN A  39      10.028  15.206 -17.765  1.00  0.72           O  
ATOM    570  CB  GLN A  39      10.984  12.507 -16.967  1.00  0.72           C  
ATOM    571  CG  GLN A  39      10.967  11.827 -18.298  1.00  0.72           C  
ATOM    572  CD  GLN A  39      10.344  10.446 -18.193  1.00  0.72           C  
ATOM    573  OE1 GLN A  39       9.628  10.141 -17.215  1.00  0.72           O  
ATOM    574  NE2 GLN A  39      10.618   9.600 -19.179  1.00  0.72           N  
ATOM    575  H   GLN A  39      11.013  14.716 -15.099  1.00  0.72           H  
ATOM    576  HA  GLN A  39      12.799  13.590 -17.224  1.00  0.72           H  
ATOM    577 1HB  GLN A  39      11.379  11.834 -16.254  1.00  0.72           H  
ATOM    578 2HB  GLN A  39       9.952  12.714 -16.690  1.00  0.72           H  
ATOM    579 1HG  GLN A  39      10.395  12.423 -19.010  1.00  0.72           H  
ATOM    580 2HG  GLN A  39      11.994  11.719 -18.655  1.00  0.72           H  
ATOM    581 1HE2 GLN A  39      10.242   8.674 -19.180  1.00  0.72           H  
ATOM    582 2HE2 GLN A  39      11.224   9.912 -19.949  1.00  0.72           H  
ATOM    583  N   ALA A  40      12.024  15.262 -18.786  1.00  0.75           N  
ATOM    584  CA  ALA A  40      11.588  16.213 -19.790  1.00  0.75           C  
ATOM    585  C   ALA A  40      10.933  15.405 -20.907  1.00  0.75           C  
ATOM    586  O   ALA A  40      11.286  14.235 -21.067  1.00  0.75           O  
ATOM    587  CB  ALA A  40      12.751  17.040 -20.295  1.00  0.75           C  
ATOM    588  H   ALA A  40      12.977  14.919 -18.803  1.00  0.75           H  
ATOM    589  HA  ALA A  40      10.865  16.876 -19.335  1.00  0.75           H  
ATOM    590 1HB  ALA A  40      12.407  17.748 -21.044  1.00  0.75           H  
ATOM    591 2HB  ALA A  40      13.195  17.589 -19.460  1.00  0.75           H  
ATOM    592 3HB  ALA A  40      13.493  16.389 -20.734  1.00  0.75           H  
ATOM    593  N   PRO A  41       9.981  15.945 -21.672  1.00  0.78           N  
ATOM    594  CA  PRO A  41       9.394  15.261 -22.801  1.00  0.78           C  
ATOM    595  C   PRO A  41      10.481  14.788 -23.753  1.00  0.78           C  
ATOM    596  O   PRO A  41      11.395  15.539 -24.091  1.00  0.78           O  
ATOM    597  CB  PRO A  41       8.533  16.361 -23.430  1.00  0.78           C  
ATOM    598  CG  PRO A  41       8.166  17.260 -22.262  1.00  0.78           C  
ATOM    599  CD  PRO A  41       9.404  17.279 -21.384  1.00  0.78           C  
ATOM    600  HA  PRO A  41       8.784  14.419 -22.443  1.00  0.78           H  
ATOM    601 1HB  PRO A  41       9.105  16.882 -24.213  1.00  0.78           H  
ATOM    602 2HB  PRO A  41       7.655  15.915 -23.919  1.00  0.78           H  
ATOM    603 1HG  PRO A  41       7.885  18.261 -22.627  1.00  0.78           H  
ATOM    604 2HG  PRO A  41       7.286  16.856 -21.739  1.00  0.78           H  
ATOM    605 1HD  PRO A  41      10.090  18.085 -21.676  1.00  0.78           H  
ATOM    606 2HD  PRO A  41       9.066  17.364 -20.345  1.00  0.78           H  
ATOM    607  N   GLY A  42      10.364  13.542 -24.199  1.00  0.80           N  
ATOM    608  CA  GLY A  42      11.318  12.940 -25.131  1.00  0.80           C  
ATOM    609  C   GLY A  42      12.582  12.387 -24.458  1.00  0.80           C  
ATOM    610  O   GLY A  42      13.435  11.800 -25.128  1.00  0.80           O  
ATOM    611  H   GLY A  42       9.589  12.981 -23.877  1.00  0.80           H  
ATOM    612 1HA  GLY A  42      10.823  12.136 -25.675  1.00  0.80           H  
ATOM    613 2HA  GLY A  42      11.607  13.685 -25.870  1.00  0.80           H  
ATOM    614  N   LYS A  43      12.701  12.563 -23.142  1.00  0.81           N  
ATOM    615  CA  LYS A  43      13.878  12.127 -22.400  1.00  0.81           C  
ATOM    616  C   LYS A  43      13.557  11.031 -21.391  1.00  0.81           C  
ATOM    617  O   LYS A  43      12.389  10.696 -21.165  1.00  0.81           O  
ATOM    618  CB  LYS A  43      14.520  13.312 -21.680  1.00  0.81           C  
ATOM    619  CG  LYS A  43      14.934  14.482 -22.593  1.00  0.81           C  
ATOM    620  CD  LYS A  43      16.047  14.098 -23.564  1.00  0.81           C  
ATOM    621  CE  LYS A  43      16.500  15.305 -24.387  1.00  0.81           C  
ATOM    622  NZ  LYS A  43      17.557  14.946 -25.379  1.00  0.81           N  
ATOM    623  H   LYS A  43      11.978  13.061 -22.622  1.00  0.81           H  
ATOM    624  HA  LYS A  43      14.601  11.721 -23.106  1.00  0.81           H  
ATOM    625 1HB  LYS A  43      13.816  13.701 -20.946  1.00  0.81           H  
ATOM    626 2HB  LYS A  43      15.401  12.980 -21.133  1.00  0.81           H  
ATOM    627 1HG  LYS A  43      14.060  14.826 -23.157  1.00  0.81           H  
ATOM    628 2HG  LYS A  43      15.286  15.305 -21.977  1.00  0.81           H  
ATOM    629 1HD  LYS A  43      16.899  13.703 -23.010  1.00  0.81           H  
ATOM    630 2HD  LYS A  43      15.685  13.323 -24.243  1.00  0.81           H  
ATOM    631 1HE  LYS A  43      15.639  15.712 -24.918  1.00  0.81           H  
ATOM    632 2HE  LYS A  43      16.891  16.068 -23.714  1.00  0.81           H  
ATOM    633 1HZ  LYS A  43      17.825  15.769 -25.901  1.00  0.81           H  
ATOM    634 2HZ  LYS A  43      18.364  14.578 -24.895  1.00  0.81           H  
ATOM    635 3HZ  LYS A  43      17.197  14.247 -26.015  1.00  0.81           H  
ATOM    636  N   GLN A  44      14.614  10.472 -20.804  1.00  0.80           N  
ATOM    637  CA  GLN A  44      14.518   9.461 -19.758  1.00  0.80           C  
ATOM    638  C   GLN A  44      14.611  10.144 -18.401  1.00  0.80           C  
ATOM    639  O   GLN A  44      15.034  11.295 -18.319  1.00  0.80           O  
ATOM    640  CB  GLN A  44      15.624   8.416 -19.912  1.00  0.80           C  
ATOM    641  CG  GLN A  44      15.585   7.669 -21.237  1.00  0.80           C  
ATOM    642  CD  GLN A  44      14.313   6.847 -21.403  1.00  0.80           C  
ATOM    643  OE1 GLN A  44      14.028   5.951 -20.601  1.00  0.80           O  
ATOM    644  NE2 GLN A  44      13.544   7.146 -22.443  1.00  0.80           N  
ATOM    645  H   GLN A  44      15.535  10.782 -21.079  1.00  0.80           H  
ATOM    646  HA  GLN A  44      13.549   8.967 -19.826  1.00  0.80           H  
ATOM    647 1HB  GLN A  44      16.596   8.899 -19.821  1.00  0.80           H  
ATOM    648 2HB  GLN A  44      15.548   7.685 -19.108  1.00  0.80           H  
ATOM    649 1HG  GLN A  44      15.634   8.391 -22.053  1.00  0.80           H  
ATOM    650 2HG  GLN A  44      16.438   6.991 -21.285  1.00  0.80           H  
ATOM    651 1HE2 GLN A  44      12.695   6.638 -22.600  1.00  0.80           H  
ATOM    652 2HE2 GLN A  44      13.808   7.880 -23.070  1.00  0.80           H  
ATOM    653  N   ARG A  45      14.190   9.452 -17.352  1.00  0.79           N  
ATOM    654  CA  ARG A  45      14.242  10.004 -15.999  1.00  0.79           C  
ATOM    655  C   ARG A  45      15.662  10.204 -15.484  1.00  0.79           C  
ATOM    656  O   ARG A  45      16.510   9.320 -15.639  1.00  0.79           O  
ATOM    657  CB  ARG A  45      13.489   9.083 -15.045  1.00  0.79           C  
ATOM    658  CG  ARG A  45      12.006   9.058 -15.313  1.00  0.79           C  
ATOM    659  CD  ARG A  45      11.215   8.165 -14.465  1.00  0.79           C  
ATOM    660  NE  ARG A  45       9.823   8.196 -14.900  1.00  0.79           N  
ATOM    661  CZ  ARG A  45       8.822   7.486 -14.351  1.00  0.79           C  
ATOM    662  NH1 ARG A  45       9.061   6.687 -13.340  1.00  0.79           N  
ATOM    663  NH2 ARG A  45       7.600   7.586 -14.837  1.00  0.79           N  
ATOM    664  H   ARG A  45      13.834   8.517 -17.489  1.00  0.79           H  
ATOM    665  HA  ARG A  45      13.744  10.972 -16.011  1.00  0.79           H  
ATOM    666 1HB  ARG A  45      13.871   8.069 -15.126  1.00  0.79           H  
ATOM    667 2HB  ARG A  45      13.642   9.418 -14.018  1.00  0.79           H  
ATOM    668 1HG  ARG A  45      11.615  10.037 -15.124  1.00  0.79           H  
ATOM    669 2HG  ARG A  45      11.835   8.785 -16.350  1.00  0.79           H  
ATOM    670 1HD  ARG A  45      11.581   7.143 -14.538  1.00  0.79           H  
ATOM    671 2HD  ARG A  45      11.258   8.504 -13.431  1.00  0.79           H  
ATOM    672  HE  ARG A  45       9.602   8.813 -15.703  1.00  0.79           H  
ATOM    673 1HH1 ARG A  45      10.006   6.600 -12.984  1.00  0.79           H  
ATOM    674 2HH1 ARG A  45       8.310   6.149 -12.934  1.00  0.79           H  
ATOM    675 1HH2 ARG A  45       7.419   8.186 -15.635  1.00  0.79           H  
ATOM    676 2HH2 ARG A  45       6.850   7.053 -14.430  1.00  0.79           H  
ATOM    677  N   GLU A  46      15.891  11.324 -14.795  1.00  0.77           N  
ATOM    678  CA  GLU A  46      17.187  11.589 -14.178  1.00  0.77           C  
ATOM    679  C   GLU A  46      17.018  11.908 -12.709  1.00  0.77           C  
ATOM    680  O   GLU A  46      15.985  12.417 -12.285  1.00  0.77           O  
ATOM    681  CB  GLU A  46      17.904  12.773 -14.852  1.00  0.77           C  
ATOM    682  CG  GLU A  46      17.215  14.141 -14.709  1.00  0.77           C  
ATOM    683  CD  GLU A  46      17.971  15.258 -15.419  1.00  0.77           C  
ATOM    684  OE1 GLU A  46      18.975  14.970 -16.032  1.00  0.77           O  
ATOM    685  OE2 GLU A  46      17.538  16.400 -15.358  1.00  0.77           O  
ATOM    686  H   GLU A  46      15.155  12.028 -14.756  1.00  0.77           H  
ATOM    687  HA  GLU A  46      17.810  10.699 -14.266  1.00  0.77           H  
ATOM    688 1HB  GLU A  46      18.907  12.867 -14.437  1.00  0.77           H  
ATOM    689 2HB  GLU A  46      18.009  12.567 -15.917  1.00  0.77           H  
ATOM    690 1HG  GLU A  46      16.222  14.078 -15.129  1.00  0.77           H  
ATOM    691 2HG  GLU A  46      17.120  14.384 -13.647  1.00  0.77           H  
ATOM    692  N   LEU A  47      18.041  11.627 -11.920  1.00  0.77           N  
ATOM    693  CA  LEU A  47      17.997  11.956 -10.499  1.00  0.77           C  
ATOM    694  C   LEU A  47      18.289  13.415 -10.261  1.00  0.77           C  
ATOM    695  O   LEU A  47      19.261  13.952 -10.791  1.00  0.77           O  
ATOM    696  CB  LEU A  47      18.981  11.094  -9.706  1.00  0.77           C  
ATOM    697  CG  LEU A  47      19.066  11.360  -8.189  1.00  0.77           C  
ATOM    698  CD1 LEU A  47      17.754  11.012  -7.493  1.00  0.77           C  
ATOM    699  CD2 LEU A  47      20.184  10.523  -7.643  1.00  0.77           C  
ATOM    700  H   LEU A  47      18.868  11.196 -12.309  1.00  0.77           H  
ATOM    701  HA  LEU A  47      16.993  11.755 -10.126  1.00  0.77           H  
ATOM    702 1HB  LEU A  47      18.711  10.052  -9.838  1.00  0.77           H  
ATOM    703 2HB  LEU A  47      19.978  11.244 -10.120  1.00  0.77           H  
ATOM    704  HG  LEU A  47      19.273  12.419  -8.015  1.00  0.77           H  
ATOM    705 1HD1 LEU A  47      17.838  11.210  -6.427  1.00  0.77           H  
ATOM    706 2HD1 LEU A  47      16.959  11.604  -7.901  1.00  0.77           H  
ATOM    707 3HD1 LEU A  47      17.541   9.972  -7.643  1.00  0.77           H  
ATOM    708 1HD2 LEU A  47      20.284  10.691  -6.602  1.00  0.77           H  
ATOM    709 2HD2 LEU A  47      19.968   9.468  -7.820  1.00  0.77           H  
ATOM    710 3HD2 LEU A  47      21.114  10.792  -8.142  1.00  0.77           H  
ATOM    711  N   VAL A  48      17.432  14.052  -9.482  1.00  0.78           N  
ATOM    712  CA  VAL A  48      17.596  15.439  -9.108  1.00  0.78           C  
ATOM    713  C   VAL A  48      18.230  15.556  -7.740  1.00  0.78           C  
ATOM    714  O   VAL A  48      19.261  16.210  -7.567  1.00  0.78           O  
ATOM    715  CB  VAL A  48      16.219  16.110  -9.048  1.00  0.78           C  
ATOM    716  CG1 VAL A  48      16.321  17.457  -8.584  1.00  0.78           C  
ATOM    717  CG2 VAL A  48      15.592  16.090 -10.393  1.00  0.78           C  
ATOM    718  H   VAL A  48      16.629  13.550  -9.105  1.00  0.78           H  
ATOM    719  HA  VAL A  48      18.227  15.936  -9.846  1.00  0.78           H  
ATOM    720  HB  VAL A  48      15.592  15.570  -8.347  1.00  0.78           H  
ATOM    721 1HG1 VAL A  48      15.323  17.884  -8.545  1.00  0.78           H  
ATOM    722 2HG1 VAL A  48      16.764  17.475  -7.595  1.00  0.78           H  
ATOM    723 3HG1 VAL A  48      16.930  18.004  -9.265  1.00  0.78           H  
ATOM    724 1HG2 VAL A  48      14.613  16.552 -10.319  1.00  0.78           H  
ATOM    725 2HG2 VAL A  48      16.213  16.642 -11.098  1.00  0.78           H  
ATOM    726 3HG2 VAL A  48      15.491  15.057 -10.729  1.00  0.78           H  
ATOM    727  N   ALA A  49      17.595  14.933  -6.755  1.00  0.82           N  
ATOM    728  CA  ALA A  49      18.077  15.042  -5.381  1.00  0.82           C  
ATOM    729  C   ALA A  49      17.452  13.985  -4.489  1.00  0.82           C  
ATOM    730  O   ALA A  49      16.382  13.462  -4.801  1.00  0.82           O  
ATOM    731  CB  ALA A  49      17.784  16.439  -4.851  1.00  0.82           C  
ATOM    732  H   ALA A  49      16.767  14.381  -6.980  1.00  0.82           H  
ATOM    733  HA  ALA A  49      19.150  14.869  -5.378  1.00  0.82           H  
ATOM    734 1HB  ALA A  49      18.167  16.526  -3.833  1.00  0.82           H  
ATOM    735 2HB  ALA A  49      18.270  17.173  -5.480  1.00  0.82           H  
ATOM    736 3HB  ALA A  49      16.725  16.621  -4.868  1.00  0.82           H  
ATOM    737  N   PHE A  50      18.092  13.678  -3.360  1.00  0.89           N  
ATOM    738  CA  PHE A  50      17.440  12.760  -2.435  1.00  0.89           C  
ATOM    739  C   PHE A  50      17.834  12.911  -0.976  1.00  0.89           C  
ATOM    740  O   PHE A  50      18.858  13.497  -0.631  1.00  0.89           O  
ATOM    741  CB  PHE A  50      17.649  11.317  -2.891  1.00  0.89           C  
ATOM    742  CG  PHE A  50      18.984  10.722  -2.838  1.00  0.89           C  
ATOM    743  CD1 PHE A  50      19.349   9.940  -1.752  1.00  0.89           C  
ATOM    744  CD2 PHE A  50      19.868  10.898  -3.858  1.00  0.89           C  
ATOM    745  CE1 PHE A  50      20.582   9.331  -1.713  1.00  0.89           C  
ATOM    746  CE2 PHE A  50      21.110  10.299  -3.830  1.00  0.89           C  
ATOM    747  CZ  PHE A  50      21.468   9.509  -2.758  1.00  0.89           C  
ATOM    748  H   PHE A  50      18.985  14.114  -3.146  1.00  0.89           H  
ATOM    749  HA  PHE A  50      16.372  12.960  -2.479  1.00  0.89           H  
ATOM    750 1HB  PHE A  50      17.006  10.675  -2.305  1.00  0.89           H  
ATOM    751 2HB  PHE A  50      17.311  11.243  -3.915  1.00  0.89           H  
ATOM    752  HD1 PHE A  50      18.637   9.795  -0.935  1.00  0.89           H  
ATOM    753  HD2 PHE A  50      19.574  11.517  -4.698  1.00  0.89           H  
ATOM    754  HE1 PHE A  50      20.859   8.705  -0.862  1.00  0.89           H  
ATOM    755  HE2 PHE A  50      21.808  10.446  -4.654  1.00  0.89           H  
ATOM    756  HZ  PHE A  50      22.446   9.030  -2.730  1.00  0.89           H  
ATOM    757  N   ILE A  51      17.022  12.309  -0.117  1.00  0.98           N  
ATOM    758  CA  ILE A  51      17.265  12.296   1.314  1.00  0.98           C  
ATOM    759  C   ILE A  51      17.339  10.880   1.862  1.00  0.98           C  
ATOM    760  O   ILE A  51      16.488  10.028   1.585  1.00  0.98           O  
ATOM    761  CB  ILE A  51      16.141  13.060   2.034  1.00  0.98           C  
ATOM    762  CG1 ILE A  51      16.363  13.076   3.516  1.00  0.98           C  
ATOM    763  CG2 ILE A  51      14.800  12.474   1.716  1.00  0.98           C  
ATOM    764  CD1 ILE A  51      15.465  14.022   4.186  1.00  0.98           C  
ATOM    765  H   ILE A  51      16.193  11.843  -0.477  1.00  0.98           H  
ATOM    766  HA  ILE A  51      18.212  12.788   1.513  1.00  0.98           H  
ATOM    767  HB  ILE A  51      16.149  14.084   1.700  1.00  0.98           H  
ATOM    768 1HG1 ILE A  51      16.161  12.090   3.915  1.00  0.98           H  
ATOM    769 2HG1 ILE A  51      17.396  13.326   3.738  1.00  0.98           H  
ATOM    770 1HG2 ILE A  51      14.018  13.048   2.216  1.00  0.98           H  
ATOM    771 2HG2 ILE A  51      14.643  12.514   0.642  1.00  0.98           H  
ATOM    772 3HG2 ILE A  51      14.765  11.439   2.056  1.00  0.98           H  
ATOM    773 1HD1 ILE A  51      15.624  13.994   5.256  1.00  0.98           H  
ATOM    774 2HD1 ILE A  51      15.612  15.024   3.825  1.00  0.98           H  
ATOM    775 3HD1 ILE A  51      14.488  13.700   3.952  1.00  0.98           H  
ATOM    776  N   SER A  52      18.366  10.629   2.662  1.00  1.07           N  
ATOM    777  CA  SER A  52      18.534   9.329   3.293  1.00  1.07           C  
ATOM    778  C   SER A  52      17.727   9.241   4.572  1.00  1.07           C  
ATOM    779  O   SER A  52      17.266  10.255   5.098  1.00  1.07           O  
ATOM    780  CB  SER A  52      19.988   9.065   3.585  1.00  1.07           C  
ATOM    781  OG  SER A  52      20.454   9.951   4.558  1.00  1.07           O  
ATOM    782  H   SER A  52      19.046  11.375   2.839  1.00  1.07           H  
ATOM    783  HA  SER A  52      18.175   8.562   2.605  1.00  1.07           H  
ATOM    784 1HB  SER A  52      20.110   8.039   3.931  1.00  1.07           H  
ATOM    785 2HB  SER A  52      20.573   9.178   2.673  1.00  1.07           H  
ATOM    786  HG  SER A  52      20.487  10.819   4.114  1.00  1.07           H  
ATOM    787  N   ARG A  53      17.625   8.043   5.134  1.00  1.14           N  
ATOM    788  CA  ARG A  53      16.907   7.828   6.386  1.00  1.14           C  
ATOM    789  C   ARG A  53      17.496   8.607   7.570  1.00  1.14           C  
ATOM    790  O   ARG A  53      16.826   8.813   8.578  1.00  1.14           O  
ATOM    791  CB  ARG A  53      16.857   6.351   6.731  1.00  1.14           C  
ATOM    792  CG  ARG A  53      18.203   5.713   7.061  1.00  1.14           C  
ATOM    793  CD  ARG A  53      18.074   4.252   7.320  1.00  1.14           C  
ATOM    794  NE  ARG A  53      19.364   3.619   7.538  1.00  1.14           N  
ATOM    795  CZ  ARG A  53      19.533   2.343   7.941  1.00  1.14           C  
ATOM    796  NH1 ARG A  53      18.487   1.581   8.181  1.00  1.14           N  
ATOM    797  NH2 ARG A  53      20.752   1.857   8.100  1.00  1.14           N  
ATOM    798  H   ARG A  53      18.032   7.246   4.663  1.00  1.14           H  
ATOM    799  HA  ARG A  53      15.878   8.167   6.235  1.00  1.14           H  
ATOM    800 1HB  ARG A  53      16.207   6.211   7.591  1.00  1.14           H  
ATOM    801 2HB  ARG A  53      16.420   5.797   5.897  1.00  1.14           H  
ATOM    802 1HG  ARG A  53      18.894   5.865   6.232  1.00  1.14           H  
ATOM    803 2HG  ARG A  53      18.605   6.174   7.961  1.00  1.14           H  
ATOM    804 1HD  ARG A  53      17.474   4.099   8.213  1.00  1.14           H  
ATOM    805 2HD  ARG A  53      17.593   3.771   6.469  1.00  1.14           H  
ATOM    806  HE  ARG A  53      20.194   4.170   7.365  1.00  1.14           H  
ATOM    807 1HH1 ARG A  53      17.554   1.951   8.064  1.00  1.14           H  
ATOM    808 2HH1 ARG A  53      18.617   0.627   8.487  1.00  1.14           H  
ATOM    809 1HH2 ARG A  53      21.557   2.441   7.919  1.00  1.14           H  
ATOM    810 2HH2 ARG A  53      20.879   0.903   8.404  1.00  1.14           H  
ATOM    811  N   ARG A  54      18.766   9.023   7.448  1.00  1.15           N  
ATOM    812  CA  ARG A  54      19.448   9.771   8.499  1.00  1.15           C  
ATOM    813  C   ARG A  54      19.316  11.290   8.319  1.00  1.15           C  
ATOM    814  O   ARG A  54      19.855  12.061   9.113  1.00  1.15           O  
ATOM    815  CB  ARG A  54      20.927   9.409   8.546  1.00  1.15           C  
ATOM    816  CG  ARG A  54      21.216   7.966   8.946  1.00  1.15           C  
ATOM    817  CD  ARG A  54      22.682   7.669   9.016  1.00  1.15           C  
ATOM    818  NE  ARG A  54      23.339   8.393  10.101  1.00  1.15           N  
ATOM    819  CZ  ARG A  54      24.673   8.414  10.318  1.00  1.15           C  
ATOM    820  NH1 ARG A  54      25.483   7.747   9.523  1.00  1.15           N  
ATOM    821  NH2 ARG A  54      25.166   9.103  11.334  1.00  1.15           N  
ATOM    822  H   ARG A  54      19.260   8.822   6.593  1.00  1.15           H  
ATOM    823  HA  ARG A  54      19.002   9.501   9.456  1.00  1.15           H  
ATOM    824 1HB  ARG A  54      21.369   9.578   7.562  1.00  1.15           H  
ATOM    825 2HB  ARG A  54      21.440  10.062   9.251  1.00  1.15           H  
ATOM    826 1HG  ARG A  54      20.774   7.765   9.921  1.00  1.15           H  
ATOM    827 2HG  ARG A  54      20.779   7.301   8.206  1.00  1.15           H  
ATOM    828 1HD  ARG A  54      22.826   6.602   9.182  1.00  1.15           H  
ATOM    829 2HD  ARG A  54      23.156   7.958   8.078  1.00  1.15           H  
ATOM    830  HE  ARG A  54      22.753   8.917  10.737  1.00  1.15           H  
ATOM    831 1HH1 ARG A  54      25.109   7.218   8.748  1.00  1.15           H  
ATOM    832 2HH1 ARG A  54      26.479   7.763   9.689  1.00  1.15           H  
ATOM    833 1HH2 ARG A  54      24.544   9.614  11.947  1.00  1.15           H  
ATOM    834 2HH2 ARG A  54      26.161   9.119  11.498  1.00  1.15           H  
ATOM    835  N   GLY A  55      18.613  11.721   7.269  1.00  1.11           N  
ATOM    836  CA  GLY A  55      18.407  13.142   6.988  1.00  1.11           C  
ATOM    837  C   GLY A  55      19.442  13.777   6.050  1.00  1.11           C  
ATOM    838  O   GLY A  55      19.280  14.919   5.625  1.00  1.11           O  
ATOM    839  H   GLY A  55      18.178  11.052   6.636  1.00  1.11           H  
ATOM    840 1HA  GLY A  55      17.418  13.260   6.550  1.00  1.11           H  
ATOM    841 2HA  GLY A  55      18.392  13.689   7.927  1.00  1.11           H  
ATOM    842  N   ASN A  56      20.513  13.058   5.737  1.00  1.02           N  
ATOM    843  CA  ASN A  56      21.537  13.600   4.847  1.00  1.02           C  
ATOM    844  C   ASN A  56      20.954  13.830   3.461  1.00  1.02           C  
ATOM    845  O   ASN A  56      20.254  12.950   2.933  1.00  1.02           O  
ATOM    846  CB  ASN A  56      22.736  12.683   4.790  1.00  1.02           C  
ATOM    847  CG  ASN A  56      23.466  12.635   6.107  1.00  1.02           C  
ATOM    848  OD1 ASN A  56      23.454  13.604   6.875  1.00  1.02           O  
ATOM    849  ND2 ASN A  56      24.101  11.527   6.385  1.00  1.02           N  
ATOM    850  H   ASN A  56      20.612  12.131   6.123  1.00  1.02           H  
ATOM    851  HA  ASN A  56      21.856  14.571   5.231  1.00  1.02           H  
ATOM    852 1HB  ASN A  56      22.420  11.679   4.526  1.00  1.02           H  
ATOM    853 2HB  ASN A  56      23.421  13.028   4.014  1.00  1.02           H  
ATOM    854 1HD2 ASN A  56      24.602  11.443   7.246  1.00  1.02           H  
ATOM    855 2HD2 ASN A  56      24.088  10.766   5.738  1.00  1.02           H  
ATOM    856  N   ILE A  57      21.240  14.996   2.867  1.00  0.92           N  
ATOM    857  CA  ILE A  57      20.686  15.306   1.554  1.00  0.92           C  
ATOM    858  C   ILE A  57      21.752  15.295   0.464  1.00  0.92           C  
ATOM    859  O   ILE A  57      22.802  15.931   0.598  1.00  0.92           O  
ATOM    860  CB  ILE A  57      20.030  16.686   1.509  1.00  0.92           C  
ATOM    861  CG1 ILE A  57      19.108  16.916   2.655  1.00  0.92           C  
ATOM    862  CG2 ILE A  57      19.146  16.686   0.268  1.00  0.92           C  
ATOM    863  CD1 ILE A  57      18.001  16.020   2.677  1.00  0.92           C  
ATOM    864  H   ILE A  57      21.821  15.673   3.341  1.00  0.92           H  
ATOM    865  HA  ILE A  57      19.937  14.560   1.306  1.00  0.92           H  
ATOM    866  HB  ILE A  57      20.767  17.480   1.472  1.00  0.92           H  
ATOM    867 1HG1 ILE A  57      19.660  16.791   3.586  1.00  0.92           H  
ATOM    868 2HG1 ILE A  57      18.717  17.937   2.612  1.00  0.92           H  
ATOM    869 1HG2 ILE A  57      18.629  17.612   0.213  1.00  0.92           H  
ATOM    870 2HG2 ILE A  57      19.727  16.542  -0.629  1.00  0.92           H  
ATOM    871 3HG2 ILE A  57      18.419  15.881   0.351  1.00  0.92           H  
ATOM    872 1HD1 ILE A  57      17.403  16.254   3.544  1.00  0.92           H  
ATOM    873 2HD1 ILE A  57      17.412  16.138   1.777  1.00  0.92           H  
ATOM    874 3HD1 ILE A  57      18.381  15.021   2.739  1.00  0.92           H  
ATOM    875  N   ASN A  58      21.469  14.582  -0.609  1.00  0.83           N  
ATOM    876  CA  ASN A  58      22.339  14.478  -1.763  1.00  0.83           C  
ATOM    877  C   ASN A  58      21.709  15.201  -2.947  1.00  0.83           C  
ATOM    878  O   ASN A  58      20.493  15.155  -3.131  1.00  0.83           O  
ATOM    879  CB  ASN A  58      22.571  13.023  -2.058  1.00  0.83           C  
ATOM    880  CG  ASN A  58      23.353  12.352  -0.960  1.00  0.83           C  
ATOM    881  OD1 ASN A  58      24.573  12.528  -0.858  1.00  0.83           O  
ATOM    882  ND2 ASN A  58      22.678  11.615  -0.114  1.00  0.83           N  
ATOM    883  H   ASN A  58      20.576  14.093  -0.626  1.00  0.83           H  
ATOM    884  HA  ASN A  58      23.289  14.964  -1.540  1.00  0.83           H  
ATOM    885 1HB  ASN A  58      21.604  12.539  -2.132  1.00  0.83           H  
ATOM    886 2HB  ASN A  58      23.084  12.904  -3.009  1.00  0.83           H  
ATOM    887 1HD2 ASN A  58      23.149  11.162   0.640  1.00  0.83           H  
ATOM    888 2HD2 ASN A  58      21.685  11.514  -0.213  1.00  0.83           H  
ATOM    889  N   TYR A  59      22.525  15.856  -3.768  1.00  0.77           N  
ATOM    890  CA  TYR A  59      21.985  16.549  -4.942  1.00  0.77           C  
ATOM    891  C   TYR A  59      22.787  16.237  -6.191  1.00  0.77           C  
ATOM    892  O   TYR A  59      23.996  16.028  -6.110  1.00  0.77           O  
ATOM    893  CB  TYR A  59      22.019  18.056  -4.724  1.00  0.77           C  
ATOM    894  CG  TYR A  59      21.237  18.556  -3.533  1.00  0.77           C  
ATOM    895  CD1 TYR A  59      21.859  18.620  -2.295  1.00  0.77           C  
ATOM    896  CD2 TYR A  59      19.920  18.950  -3.665  1.00  0.77           C  
ATOM    897  CE1 TYR A  59      21.171  19.079  -1.200  1.00  0.77           C  
ATOM    898  CE2 TYR A  59      19.221  19.396  -2.566  1.00  0.77           C  
ATOM    899  CZ  TYR A  59      19.845  19.474  -1.331  1.00  0.77           C  
ATOM    900  OH  TYR A  59      19.158  19.926  -0.201  1.00  0.77           O  
ATOM    901  H   TYR A  59      23.515  15.876  -3.580  1.00  0.77           H  
ATOM    902  HA  TYR A  59      20.963  16.230  -5.117  1.00  0.77           H  
ATOM    903 1HB  TYR A  59      23.038  18.344  -4.581  1.00  0.77           H  
ATOM    904 2HB  TYR A  59      21.664  18.560  -5.611  1.00  0.77           H  
ATOM    905  HD1 TYR A  59      22.898  18.308  -2.189  1.00  0.77           H  
ATOM    906  HD2 TYR A  59      19.437  18.905  -4.636  1.00  0.77           H  
ATOM    907  HE1 TYR A  59      21.667  19.129  -0.230  1.00  0.77           H  
ATOM    908  HE2 TYR A  59      18.184  19.696  -2.681  1.00  0.77           H  
ATOM    909  HH  TYR A  59      19.750  19.895   0.562  1.00  0.77           H  
ATOM    910  N   ALA A  60      22.120  16.220  -7.344  1.00  0.73           N  
ATOM    911  CA  ALA A  60      22.805  16.095  -8.622  1.00  0.73           C  
ATOM    912  C   ALA A  60      23.658  17.338  -8.845  1.00  0.73           C  
ATOM    913  O   ALA A  60      23.245  18.450  -8.498  1.00  0.73           O  
ATOM    914  CB  ALA A  60      21.806  15.902  -9.762  1.00  0.73           C  
ATOM    915  H   ALA A  60      21.105  16.328  -7.346  1.00  0.73           H  
ATOM    916  HA  ALA A  60      23.466  15.230  -8.580  1.00  0.73           H  
ATOM    917 1HB  ALA A  60      22.337  15.800 -10.703  1.00  0.73           H  
ATOM    918 2HB  ALA A  60      21.223  15.001  -9.573  1.00  0.73           H  
ATOM    919 3HB  ALA A  60      21.133  16.747  -9.823  1.00  0.73           H  
ATOM    920  N   ASP A  61      24.798  17.181  -9.514  1.00  0.71           N  
ATOM    921  CA  ASP A  61      25.671  18.326  -9.788  1.00  0.71           C  
ATOM    922  C   ASP A  61      24.975  19.451 -10.544  1.00  0.71           C  
ATOM    923  O   ASP A  61      25.344  20.616 -10.404  1.00  0.71           O  
ATOM    924  CB  ASP A  61      26.915  17.887 -10.568  1.00  0.71           C  
ATOM    925  CG  ASP A  61      27.977  17.136  -9.717  1.00  0.71           C  
ATOM    926  OD1 ASP A  61      27.914  17.183  -8.490  1.00  0.71           O  
ATOM    927  OD2 ASP A  61      28.834  16.524 -10.297  1.00  0.71           O  
ATOM    928  H   ASP A  61      25.085  16.255  -9.800  1.00  0.71           H  
ATOM    929  HA  ASP A  61      25.999  18.729  -8.838  1.00  0.71           H  
ATOM    930 1HB  ASP A  61      26.614  17.242 -11.394  1.00  0.71           H  
ATOM    931 2HB  ASP A  61      27.388  18.767 -11.006  1.00  0.71           H  
ATOM    932  N   SER A  62      23.973  19.115 -11.347  1.00  0.70           N  
ATOM    933  CA  SER A  62      23.266  20.115 -12.124  1.00  0.70           C  
ATOM    934  C   SER A  62      22.256  20.953 -11.325  1.00  0.70           C  
ATOM    935  O   SER A  62      21.759  21.949 -11.861  1.00  0.70           O  
ATOM    936  CB  SER A  62      22.573  19.454 -13.305  1.00  0.70           C  
ATOM    937  OG  SER A  62      21.538  18.602 -12.891  1.00  0.70           O  
ATOM    938  H   SER A  62      23.698  18.148 -11.414  1.00  0.70           H  
ATOM    939  HA  SER A  62      24.012  20.803 -12.525  1.00  0.70           H  
ATOM    940 1HB  SER A  62      22.172  20.222 -13.965  1.00  0.70           H  
ATOM    941 2HB  SER A  62      23.307  18.886 -13.874  1.00  0.70           H  
ATOM    942  HG  SER A  62      21.283  18.093 -13.670  1.00  0.70           H  
ATOM    943  N   VAL A  63      21.929  20.556 -10.076  1.00  0.69           N  
ATOM    944  CA  VAL A  63      20.946  21.302  -9.280  1.00  0.69           C  
ATOM    945  C   VAL A  63      21.514  21.845  -7.959  1.00  0.69           C  
ATOM    946  O   VAL A  63      20.843  22.626  -7.259  1.00  0.69           O  
ATOM    947  CB  VAL A  63      19.697  20.454  -9.005  1.00  0.69           C  
ATOM    948  CG1 VAL A  63      19.062  20.063 -10.341  1.00  0.69           C  
ATOM    949  CG2 VAL A  63      20.023  19.268  -8.146  1.00  0.69           C  
ATOM    950  H   VAL A  63      22.374  19.736  -9.671  1.00  0.69           H  
ATOM    951  HA  VAL A  63      20.622  22.157  -9.864  1.00  0.69           H  
ATOM    952  HB  VAL A  63      18.984  21.066  -8.486  1.00  0.69           H  
ATOM    953 1HG1 VAL A  63      18.165  19.513 -10.174  1.00  0.69           H  
ATOM    954 2HG1 VAL A  63      18.827  20.963 -10.903  1.00  0.69           H  
ATOM    955 3HG1 VAL A  63      19.755  19.449 -10.910  1.00  0.69           H  
ATOM    956 1HG2 VAL A  63      19.117  18.704  -7.950  1.00  0.69           H  
ATOM    957 2HG2 VAL A  63      20.735  18.644  -8.650  1.00  0.69           H  
ATOM    958 3HG2 VAL A  63      20.442  19.613  -7.211  1.00  0.69           H  
ATOM    959  N   LYS A  64      22.751  21.462  -7.630  1.00  0.68           N  
ATOM    960  CA  LYS A  64      23.382  21.952  -6.406  1.00  0.68           C  
ATOM    961  C   LYS A  64      23.380  23.472  -6.382  1.00  0.68           C  
ATOM    962  O   LYS A  64      23.708  24.124  -7.371  1.00  0.68           O  
ATOM    963  CB  LYS A  64      24.834  21.461  -6.298  1.00  0.68           C  
ATOM    964  CG  LYS A  64      24.994  19.994  -6.014  1.00  0.68           C  
ATOM    965  CD  LYS A  64      26.447  19.551  -6.027  1.00  0.68           C  
ATOM    966  CE  LYS A  64      26.544  18.041  -5.842  1.00  0.68           C  
ATOM    967  NZ  LYS A  64      27.930  17.538  -5.993  1.00  0.68           N  
ATOM    968  H   LYS A  64      23.237  20.780  -8.214  1.00  0.68           H  
ATOM    969  HA  LYS A  64      22.811  21.591  -5.548  1.00  0.68           H  
ATOM    970 1HB  LYS A  64      25.351  21.663  -7.240  1.00  0.68           H  
ATOM    971 2HB  LYS A  64      25.348  22.015  -5.516  1.00  0.68           H  
ATOM    972 1HG  LYS A  64      24.615  19.812  -5.020  1.00  0.68           H  
ATOM    973 2HG  LYS A  64      24.431  19.410  -6.707  1.00  0.68           H  
ATOM    974 1HD  LYS A  64      26.913  19.821  -6.975  1.00  0.68           H  
ATOM    975 2HD  LYS A  64      26.988  20.041  -5.223  1.00  0.68           H  
ATOM    976 1HE  LYS A  64      26.173  17.781  -4.854  1.00  0.68           H  
ATOM    977 2HE  LYS A  64      25.922  17.558  -6.590  1.00  0.68           H  
ATOM    978 1HZ  LYS A  64      27.939  16.541  -5.885  1.00  0.68           H  
ATOM    979 2HZ  LYS A  64      28.257  17.761  -6.948  1.00  0.68           H  
ATOM    980 3HZ  LYS A  64      28.534  17.957  -5.319  1.00  0.68           H  
ATOM    981  N   GLY A  65      22.987  24.036  -5.249  1.00  0.67           N  
ATOM    982  CA  GLY A  65      22.941  25.482  -5.078  1.00  0.67           C  
ATOM    983  C   GLY A  65      21.589  26.097  -5.454  1.00  0.67           C  
ATOM    984  O   GLY A  65      21.345  27.269  -5.167  1.00  0.67           O  
ATOM    985  H   GLY A  65      22.718  23.444  -4.475  1.00  0.67           H  
ATOM    986 1HA  GLY A  65      23.171  25.726  -4.040  1.00  0.67           H  
ATOM    987 2HA  GLY A  65      23.723  25.937  -5.685  1.00  0.67           H  
ATOM    988  N   ARG A  66      20.702  25.314  -6.077  1.00  0.66           N  
ATOM    989  CA  ARG A  66      19.397  25.836  -6.474  1.00  0.66           C  
ATOM    990  C   ARG A  66      18.268  25.080  -5.798  1.00  0.66           C  
ATOM    991  O   ARG A  66      17.269  25.685  -5.394  1.00  0.66           O  
ATOM    992  CB  ARG A  66      19.218  25.731  -7.985  1.00  0.66           C  
ATOM    993  CG  ARG A  66      20.156  26.631  -8.758  1.00  0.66           C  
ATOM    994  CD  ARG A  66      19.911  26.682 -10.243  1.00  0.66           C  
ATOM    995  NE  ARG A  66      20.189  25.406 -10.920  1.00  0.66           N  
ATOM    996  CZ  ARG A  66      19.253  24.626 -11.516  1.00  0.66           C  
ATOM    997  NH1 ARG A  66      18.006  24.996 -11.577  1.00  0.66           N  
ATOM    998  NH2 ARG A  66      19.585  23.493 -12.075  1.00  0.66           N  
ATOM    999  H   ARG A  66      20.942  24.354  -6.313  1.00  0.66           H  
ATOM   1000  HA  ARG A  66      19.330  26.885  -6.188  1.00  0.66           H  
ATOM   1001 1HB  ARG A  66      19.388  24.701  -8.307  1.00  0.66           H  
ATOM   1002 2HB  ARG A  66      18.194  26.002  -8.253  1.00  0.66           H  
ATOM   1003 1HG  ARG A  66      20.064  27.647  -8.369  1.00  0.66           H  
ATOM   1004 2HG  ARG A  66      21.179  26.280  -8.602  1.00  0.66           H  
ATOM   1005 1HD  ARG A  66      18.861  26.943 -10.424  1.00  0.66           H  
ATOM   1006 2HD  ARG A  66      20.548  27.446 -10.686  1.00  0.66           H  
ATOM   1007  HE  ARG A  66      21.146  25.063 -10.912  1.00  0.66           H  
ATOM   1008 1HH1 ARG A  66      17.704  25.875 -11.183  1.00  0.66           H  
ATOM   1009 2HH1 ARG A  66      17.326  24.398 -12.087  1.00  0.66           H  
ATOM   1010 1HH2 ARG A  66      20.547  23.160 -12.061  1.00  0.66           H  
ATOM   1011 2HH2 ARG A  66      18.874  22.937 -12.526  1.00  0.66           H  
ATOM   1012  N   PHE A  67      18.414  23.757  -5.678  1.00  0.66           N  
ATOM   1013  CA  PHE A  67      17.345  22.954  -5.082  1.00  0.66           C  
ATOM   1014  C   PHE A  67      17.659  22.546  -3.641  1.00  0.66           C  
ATOM   1015  O   PHE A  67      18.813  22.259  -3.317  1.00  0.66           O  
ATOM   1016  CB  PHE A  67      17.089  21.678  -5.876  1.00  0.66           C  
ATOM   1017  CG  PHE A  67      16.545  21.850  -7.315  1.00  0.66           C  
ATOM   1018  CD1 PHE A  67      16.438  23.076  -7.967  1.00  0.66           C  
ATOM   1019  CD2 PHE A  67      16.149  20.748  -7.998  1.00  0.66           C  
ATOM   1020  CE1 PHE A  67      15.966  23.163  -9.261  1.00  0.66           C  
ATOM   1021  CE2 PHE A  67      15.669  20.824  -9.299  1.00  0.66           C  
ATOM   1022  CZ  PHE A  67      15.585  22.038  -9.927  1.00  0.66           C  
ATOM   1023  H   PHE A  67      19.252  23.310  -6.050  1.00  0.66           H  
ATOM   1024  HA  PHE A  67      16.436  23.547  -5.075  1.00  0.66           H  
ATOM   1025 1HB  PHE A  67      18.018  21.108  -5.936  1.00  0.66           H  
ATOM   1026 2HB  PHE A  67      16.390  21.081  -5.324  1.00  0.66           H  
ATOM   1027  HD1 PHE A  67      16.717  23.965  -7.471  1.00  0.66           H  
ATOM   1028  HD2 PHE A  67      16.224  19.807  -7.488  1.00  0.66           H  
ATOM   1029  HE1 PHE A  67      15.890  24.136  -9.755  1.00  0.66           H  
ATOM   1030  HE2 PHE A  67      15.359  19.930  -9.829  1.00  0.66           H  
ATOM   1031  HZ  PHE A  67      15.206  22.108 -10.950  1.00  0.66           H  
ATOM   1032  N   THR A  68      16.623  22.487  -2.794  1.00  0.67           N  
ATOM   1033  CA  THR A  68      16.741  21.996  -1.412  1.00  0.67           C  
ATOM   1034  C   THR A  68      15.688  20.931  -1.037  1.00  0.67           C  
ATOM   1035  O   THR A  68      14.502  21.088  -1.338  1.00  0.67           O  
ATOM   1036  CB  THR A  68      16.684  23.159  -0.391  1.00  0.67           C  
ATOM   1037  OG1 THR A  68      17.771  24.065  -0.634  1.00  0.67           O  
ATOM   1038  CG2 THR A  68      16.773  22.640   1.044  1.00  0.67           C  
ATOM   1039  H   THR A  68      15.715  22.802  -3.135  1.00  0.67           H  
ATOM   1040  HA  THR A  68      17.717  21.544  -1.309  1.00  0.67           H  
ATOM   1041  HB  THR A  68      15.750  23.698  -0.513  1.00  0.67           H  
ATOM   1042  HG1 THR A  68      18.595  23.565  -0.707  1.00  0.67           H  
ATOM   1043 1HG2 THR A  68      16.733  23.481   1.733  1.00  0.67           H  
ATOM   1044 2HG2 THR A  68      15.940  21.972   1.256  1.00  0.67           H  
ATOM   1045 3HG2 THR A  68      17.711  22.103   1.179  1.00  0.67           H  
ATOM   1046  N   ILE A  69      16.115  19.862  -0.355  1.00  0.71           N  
ATOM   1047  CA  ILE A  69      15.167  18.844   0.153  1.00  0.71           C  
ATOM   1048  C   ILE A  69      15.041  18.784   1.674  1.00  0.71           C  
ATOM   1049  O   ILE A  69      16.037  18.842   2.400  1.00  0.71           O  
ATOM   1050  CB  ILE A  69      15.436  17.411  -0.351  1.00  0.71           C  
ATOM   1051  CG1 ILE A  69      15.230  17.287  -1.778  1.00  0.71           C  
ATOM   1052  CG2 ILE A  69      14.593  16.355   0.389  1.00  0.71           C  
ATOM   1053  CD1 ILE A  69      15.647  15.951  -2.229  1.00  0.71           C  
ATOM   1054  H   ILE A  69      17.118  19.779  -0.178  1.00  0.71           H  
ATOM   1055  HA  ILE A  69      14.187  19.110  -0.227  1.00  0.71           H  
ATOM   1056  HB  ILE A  69      16.455  17.185  -0.181  1.00  0.71           H  
ATOM   1057 1HG1 ILE A  69      14.168  17.426  -2.003  1.00  0.71           H  
ATOM   1058 2HG1 ILE A  69      15.805  18.042  -2.311  1.00  0.71           H  
ATOM   1059 1HG2 ILE A  69      14.843  15.364   0.016  1.00  0.71           H  
ATOM   1060 2HG2 ILE A  69      14.796  16.386   1.455  1.00  0.71           H  
ATOM   1061 3HG2 ILE A  69      13.535  16.551   0.213  1.00  0.71           H  
ATOM   1062 1HD1 ILE A  69      15.468  15.853  -3.280  1.00  0.71           H  
ATOM   1063 2HD1 ILE A  69      16.707  15.814  -2.010  1.00  0.71           H  
ATOM   1064 3HD1 ILE A  69      15.071  15.193  -1.706  1.00  0.71           H  
ATOM   1065  N   SER A  70      13.785  18.707   2.139  1.00  0.77           N  
ATOM   1066  CA  SER A  70      13.468  18.589   3.565  1.00  0.77           C  
ATOM   1067  C   SER A  70      12.460  17.464   3.838  1.00  0.77           C  
ATOM   1068  O   SER A  70      11.659  17.098   2.978  1.00  0.77           O  
ATOM   1069  CB  SER A  70      12.917  19.893   4.106  1.00  0.77           C  
ATOM   1070  OG  SER A  70      13.850  20.933   3.987  1.00  0.77           O  
ATOM   1071  H   SER A  70      13.034  18.689   1.444  1.00  0.77           H  
ATOM   1072  HA  SER A  70      14.389  18.353   4.102  1.00  0.77           H  
ATOM   1073 1HB  SER A  70      12.004  20.154   3.568  1.00  0.77           H  
ATOM   1074 2HB  SER A  70      12.650  19.760   5.154  1.00  0.77           H  
ATOM   1075  HG  SER A  70      14.678  20.591   4.344  1.00  0.77           H  
ATOM   1076  N   ARG A  71      12.481  16.923   5.055  1.00  0.84           N  
ATOM   1077  CA  ARG A  71      11.544  15.861   5.451  1.00  0.84           C  
ATOM   1078  C   ARG A  71      10.910  16.106   6.806  1.00  0.84           C  
ATOM   1079  O   ARG A  71      11.588  16.456   7.775  1.00  0.84           O  
ATOM   1080  CB  ARG A  71      12.268  14.531   5.451  1.00  0.84           C  
ATOM   1081  CG  ARG A  71      11.515  13.244   5.852  1.00  0.84           C  
ATOM   1082  CD  ARG A  71      12.496  12.071   5.782  1.00  0.84           C  
ATOM   1083  NE  ARG A  71      11.948  10.789   6.236  1.00  0.84           N  
ATOM   1084  CZ  ARG A  71      11.595   9.737   5.448  1.00  0.84           C  
ATOM   1085  NH1 ARG A  71      11.753   9.787   4.139  1.00  0.84           N  
ATOM   1086  NH2 ARG A  71      11.110   8.646   6.019  1.00  0.84           N  
ATOM   1087  H   ARG A  71      13.159  17.253   5.729  1.00  0.84           H  
ATOM   1088  HA  ARG A  71      10.743  15.816   4.716  1.00  0.84           H  
ATOM   1089 1HB  ARG A  71      12.556  14.367   4.437  1.00  0.84           H  
ATOM   1090 2HB  ARG A  71      13.169  14.598   6.055  1.00  0.84           H  
ATOM   1091 1HG  ARG A  71      11.175  13.335   6.885  1.00  0.84           H  
ATOM   1092 2HG  ARG A  71      10.657  13.060   5.217  1.00  0.84           H  
ATOM   1093 1HD  ARG A  71      12.820  11.947   4.747  1.00  0.84           H  
ATOM   1094 2HD  ARG A  71      13.365  12.302   6.397  1.00  0.84           H  
ATOM   1095  HE  ARG A  71      11.744  10.704   7.230  1.00  0.84           H  
ATOM   1096 1HH1 ARG A  71      12.140  10.616   3.713  1.00  0.84           H  
ATOM   1097 2HH1 ARG A  71      11.538   8.955   3.575  1.00  0.84           H  
ATOM   1098 1HH2 ARG A  71      11.042   8.560   7.034  1.00  0.84           H  
ATOM   1099 2HH2 ARG A  71      10.799   7.834   5.488  1.00  0.84           H  
ATOM   1100  N   ASP A  72       9.599  15.913   6.862  1.00  0.91           N  
ATOM   1101  CA  ASP A  72       8.836  16.057   8.086  1.00  0.91           C  
ATOM   1102  C   ASP A  72       8.083  14.761   8.355  1.00  0.91           C  
ATOM   1103  O   ASP A  72       6.986  14.539   7.824  1.00  0.91           O  
ATOM   1104  CB  ASP A  72       7.875  17.245   7.950  1.00  0.91           C  
ATOM   1105  CG  ASP A  72       7.082  17.547   9.214  1.00  0.91           C  
ATOM   1106  OD1 ASP A  72       7.007  16.700  10.066  1.00  0.91           O  
ATOM   1107  OD2 ASP A  72       6.538  18.642   9.312  1.00  0.91           O  
ATOM   1108  H   ASP A  72       9.109  15.645   6.011  1.00  0.91           H  
ATOM   1109  HA  ASP A  72       9.519  16.243   8.915  1.00  0.91           H  
ATOM   1110 1HB  ASP A  72       8.444  18.135   7.670  1.00  0.91           H  
ATOM   1111 2HB  ASP A  72       7.172  17.041   7.138  1.00  0.91           H  
ATOM   1112  N   ASN A  73       8.659  13.909   9.211  1.00  0.95           N  
ATOM   1113  CA  ASN A  73       8.089  12.590   9.468  1.00  0.95           C  
ATOM   1114  C   ASN A  73       6.702  12.671  10.100  1.00  0.95           C  
ATOM   1115  O   ASN A  73       5.870  11.796   9.885  1.00  0.95           O  
ATOM   1116  CB  ASN A  73       9.014  11.760  10.347  1.00  0.95           C  
ATOM   1117  CG  ASN A  73      10.245  11.260   9.629  1.00  0.95           C  
ATOM   1118  OD1 ASN A  73      10.275  11.165   8.399  1.00  0.95           O  
ATOM   1119  ND2 ASN A  73      11.264  10.940  10.386  1.00  0.95           N  
ATOM   1120  H   ASN A  73       9.532  14.173   9.651  1.00  0.95           H  
ATOM   1121  HA  ASN A  73       7.975  12.080   8.511  1.00  0.95           H  
ATOM   1122 1HB  ASN A  73       9.323  12.355  11.208  1.00  0.95           H  
ATOM   1123 2HB  ASN A  73       8.462  10.898  10.730  1.00  0.95           H  
ATOM   1124 1HD2 ASN A  73      12.111  10.601   9.974  1.00  0.95           H  
ATOM   1125 2HD2 ASN A  73      11.197  11.031  11.379  1.00  0.95           H  
ATOM   1126  N   ALA A  74       6.429  13.737  10.850  1.00  0.96           N  
ATOM   1127  CA  ALA A  74       5.147  13.907  11.532  1.00  0.96           C  
ATOM   1128  C   ALA A  74       3.972  13.928  10.558  1.00  0.96           C  
ATOM   1129  O   ALA A  74       2.853  13.561  10.914  1.00  0.96           O  
ATOM   1130  CB  ALA A  74       5.146  15.187  12.344  1.00  0.96           C  
ATOM   1131  H   ALA A  74       7.128  14.468  10.947  1.00  0.96           H  
ATOM   1132  HA  ALA A  74       5.012  13.058  12.203  1.00  0.96           H  
ATOM   1133 1HB  ALA A  74       4.199  15.283  12.870  1.00  0.96           H  
ATOM   1134 2HB  ALA A  74       5.962  15.164  13.062  1.00  0.96           H  
ATOM   1135 3HB  ALA A  74       5.277  16.037  11.673  1.00  0.96           H  
ATOM   1136  N   LYS A  75       4.220  14.423   9.343  1.00  0.93           N  
ATOM   1137  CA  LYS A  75       3.187  14.539   8.326  1.00  0.93           C  
ATOM   1138  C   LYS A  75       3.463  13.581   7.181  1.00  0.93           C  
ATOM   1139  O   LYS A  75       2.895  13.713   6.096  1.00  0.93           O  
ATOM   1140  CB  LYS A  75       3.108  15.971   7.790  1.00  0.93           C  
ATOM   1141  CG  LYS A  75       2.709  17.019   8.839  1.00  0.93           C  
ATOM   1142  CD  LYS A  75       2.378  18.378   8.193  1.00  0.93           C  
ATOM   1143  CE  LYS A  75       3.619  19.136   7.704  1.00  0.93           C  
ATOM   1144  NZ  LYS A  75       4.446  19.648   8.818  1.00  0.93           N  
ATOM   1145  H   LYS A  75       5.175  14.689   9.093  1.00  0.93           H  
ATOM   1146  HA  LYS A  75       2.226  14.270   8.763  1.00  0.93           H  
ATOM   1147 1HB  LYS A  75       4.089  16.257   7.394  1.00  0.93           H  
ATOM   1148 2HB  LYS A  75       2.395  16.017   6.968  1.00  0.93           H  
ATOM   1149 1HG  LYS A  75       1.848  16.664   9.406  1.00  0.93           H  
ATOM   1150 2HG  LYS A  75       3.548  17.156   9.531  1.00  0.93           H  
ATOM   1151 1HD  LYS A  75       1.713  18.218   7.344  1.00  0.93           H  
ATOM   1152 2HD  LYS A  75       1.859  19.001   8.921  1.00  0.93           H  
ATOM   1153 1HE  LYS A  75       4.231  18.467   7.094  1.00  0.93           H  
ATOM   1154 2HE  LYS A  75       3.299  19.977   7.091  1.00  0.93           H  
ATOM   1155 1HZ  LYS A  75       5.261  20.124   8.457  1.00  0.93           H  
ATOM   1156 2HZ  LYS A  75       3.925  20.273   9.395  1.00  0.93           H  
ATOM   1157 3HZ  LYS A  75       4.798  18.868   9.390  1.00  0.93           H  
ATOM   1158  N   ASN A  76       4.431  12.691   7.390  1.00  0.87           N  
ATOM   1159  CA  ASN A  76       4.886  11.735   6.390  1.00  0.87           C  
ATOM   1160  C   ASN A  76       5.186  12.411   5.053  1.00  0.87           C  
ATOM   1161  O   ASN A  76       4.796  11.903   3.994  1.00  0.87           O  
ATOM   1162  CB  ASN A  76       3.904  10.601   6.194  1.00  0.87           C  
ATOM   1163  CG  ASN A  76       3.687   9.730   7.416  1.00  0.87           C  
ATOM   1164  OD1 ASN A  76       4.604   9.435   8.192  1.00  0.87           O  
ATOM   1165  ND2 ASN A  76       2.464   9.295   7.590  1.00  0.87           N  
ATOM   1166  H   ASN A  76       4.848  12.620   8.315  1.00  0.87           H  
ATOM   1167  HA  ASN A  76       5.813  11.334   6.757  1.00  0.87           H  
ATOM   1168 1HB  ASN A  76       2.943  10.995   5.858  1.00  0.87           H  
ATOM   1169 2HB  ASN A  76       4.286   9.965   5.400  1.00  0.87           H  
ATOM   1170 1HD2 ASN A  76       2.248   8.711   8.371  1.00  0.87           H  
ATOM   1171 2HD2 ASN A  76       1.748   9.545   6.934  1.00  0.87           H  
ATOM   1172  N   THR A  77       5.850  13.568   5.089  1.00  0.79           N  
ATOM   1173  CA  THR A  77       6.055  14.316   3.851  1.00  0.79           C  
ATOM   1174  C   THR A  77       7.490  14.763   3.559  1.00  0.79           C  
ATOM   1175  O   THR A  77       8.226  15.231   4.434  1.00  0.79           O  
ATOM   1176  CB  THR A  77       5.115  15.546   3.826  1.00  0.79           C  
ATOM   1177  OG1 THR A  77       3.733  15.115   3.936  1.00  0.79           O  
ATOM   1178  CG2 THR A  77       5.256  16.311   2.505  1.00  0.79           C  
ATOM   1179  H   THR A  77       6.177  13.934   5.985  1.00  0.79           H  
ATOM   1180  HA  THR A  77       5.758  13.671   3.029  1.00  0.79           H  
ATOM   1181  HB  THR A  77       5.354  16.207   4.660  1.00  0.79           H  
ATOM   1182  HG1 THR A  77       3.577  14.600   4.760  1.00  0.79           H  
ATOM   1183 1HG2 THR A  77       4.573  17.151   2.523  1.00  0.79           H  
ATOM   1184 2HG2 THR A  77       6.264  16.676   2.377  1.00  0.79           H  
ATOM   1185 3HG2 THR A  77       5.003  15.660   1.680  1.00  0.79           H  
ATOM   1186  N   VAL A  78       7.870  14.625   2.289  1.00  0.72           N  
ATOM   1187  CA  VAL A  78       9.159  15.100   1.789  1.00  0.72           C  
ATOM   1188  C   VAL A  78       8.930  16.226   0.791  1.00  0.72           C  
ATOM   1189  O   VAL A  78       8.028  16.167  -0.049  1.00  0.72           O  
ATOM   1190  CB  VAL A  78       9.989  13.959   1.178  1.00  0.72           C  
ATOM   1191  CG1 VAL A  78      11.304  14.491   0.584  1.00  0.72           C  
ATOM   1192  CG2 VAL A  78      10.309  12.967   2.296  1.00  0.72           C  
ATOM   1193  H   VAL A  78       7.208  14.198   1.637  1.00  0.72           H  
ATOM   1194  HA  VAL A  78       9.727  15.505   2.621  1.00  0.72           H  
ATOM   1195  HB  VAL A  78       9.418  13.479   0.383  1.00  0.72           H  
ATOM   1196 1HG1 VAL A  78      11.886  13.670   0.166  1.00  0.72           H  
ATOM   1197 2HG1 VAL A  78      11.090  15.209  -0.198  1.00  0.72           H  
ATOM   1198 3HG1 VAL A  78      11.881  14.977   1.373  1.00  0.72           H  
ATOM   1199 1HG2 VAL A  78      10.899  12.146   1.940  1.00  0.72           H  
ATOM   1200 2HG2 VAL A  78      10.864  13.498   3.036  1.00  0.72           H  
ATOM   1201 3HG2 VAL A  78       9.386  12.582   2.727  1.00  0.72           H  
ATOM   1202  N   TYR A  79       9.705  17.286   0.920  1.00  0.66           N  
ATOM   1203  CA  TYR A  79       9.517  18.435   0.058  1.00  0.66           C  
ATOM   1204  C   TYR A  79      10.746  18.715  -0.780  1.00  0.66           C  
ATOM   1205  O   TYR A  79      11.873  18.531  -0.314  1.00  0.66           O  
ATOM   1206  CB  TYR A  79       9.262  19.672   0.906  1.00  0.66           C  
ATOM   1207  CG  TYR A  79       8.087  19.591   1.826  1.00  0.66           C  
ATOM   1208  CD1 TYR A  79       8.259  19.038   3.098  1.00  0.66           C  
ATOM   1209  CD2 TYR A  79       6.862  20.074   1.437  1.00  0.66           C  
ATOM   1210  CE1 TYR A  79       7.197  18.986   3.976  1.00  0.66           C  
ATOM   1211  CE2 TYR A  79       5.796  20.022   2.310  1.00  0.66           C  
ATOM   1212  CZ  TYR A  79       5.959  19.488   3.578  1.00  0.66           C  
ATOM   1213  OH  TYR A  79       4.890  19.451   4.445  1.00  0.66           O  
ATOM   1214  H   TYR A  79      10.433  17.287   1.631  1.00  0.66           H  
ATOM   1215  HA  TYR A  79       8.683  18.250  -0.613  1.00  0.66           H  
ATOM   1216 1HB  TYR A  79      10.149  19.879   1.509  1.00  0.66           H  
ATOM   1217 2HB  TYR A  79       9.114  20.528   0.244  1.00  0.66           H  
ATOM   1218  HD1 TYR A  79       9.238  18.653   3.399  1.00  0.66           H  
ATOM   1219  HD2 TYR A  79       6.739  20.501   0.441  1.00  0.66           H  
ATOM   1220  HE1 TYR A  79       7.330  18.559   4.971  1.00  0.66           H  
ATOM   1221  HE2 TYR A  79       4.824  20.409   2.003  1.00  0.66           H  
ATOM   1222  HH  TYR A  79       4.075  19.573   3.947  1.00  0.66           H  
ATOM   1223  N   LEU A  80      10.515  19.227  -1.989  1.00  0.62           N  
ATOM   1224  CA  LEU A  80      11.587  19.697  -2.863  1.00  0.62           C  
ATOM   1225  C   LEU A  80      11.347  21.165  -3.211  1.00  0.62           C  
ATOM   1226  O   LEU A  80      10.367  21.519  -3.875  1.00  0.62           O  
ATOM   1227  CB  LEU A  80      11.671  18.866  -4.160  1.00  0.62           C  
ATOM   1228  CG  LEU A  80      12.749  19.328  -5.215  1.00  0.62           C  
ATOM   1229  CD1 LEU A  80      14.139  19.155  -4.635  1.00  0.62           C  
ATOM   1230  CD2 LEU A  80      12.603  18.530  -6.519  1.00  0.62           C  
ATOM   1231  H   LEU A  80       9.544  19.326  -2.283  1.00  0.62           H  
ATOM   1232  HA  LEU A  80      12.538  19.621  -2.335  1.00  0.62           H  
ATOM   1233 1HB  LEU A  80      11.924  17.859  -3.884  1.00  0.62           H  
ATOM   1234 2HB  LEU A  80      10.704  18.857  -4.644  1.00  0.62           H  
ATOM   1235  HG  LEU A  80      12.608  20.384  -5.424  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  80      14.862  19.483  -5.358  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  80      14.234  19.745  -3.719  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  80      14.302  18.104  -4.416  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  80      13.347  18.873  -7.241  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  80      12.755  17.486  -6.317  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  80      11.618  18.679  -6.928  1.00  0.62           H  
ATOM   1242  N   GLN A  81      12.239  22.020  -2.743  1.00  0.60           N  
ATOM   1243  CA  GLN A  81      12.162  23.458  -2.948  1.00  0.60           C  
ATOM   1244  C   GLN A  81      13.088  23.857  -4.076  1.00  0.60           C  
ATOM   1245  O   GLN A  81      14.302  23.669  -3.975  1.00  0.60           O  
ATOM   1246  CB  GLN A  81      12.555  24.180  -1.660  1.00  0.60           C  
ATOM   1247  CG  GLN A  81      12.613  25.707  -1.713  1.00  0.60           C  
ATOM   1248  CD  GLN A  81      11.272  26.397  -1.759  1.00  0.60           C  
ATOM   1249  OE1 GLN A  81      10.296  25.940  -1.141  1.00  0.60           O  
ATOM   1250  NE2 GLN A  81      11.216  27.527  -2.459  1.00  0.60           N  
ATOM   1251  H   GLN A  81      13.024  21.658  -2.207  1.00  0.60           H  
ATOM   1252  HA  GLN A  81      11.145  23.730  -3.227  1.00  0.60           H  
ATOM   1253 1HB  GLN A  81      11.848  23.909  -0.875  1.00  0.60           H  
ATOM   1254 2HB  GLN A  81      13.531  23.823  -1.343  1.00  0.60           H  
ATOM   1255 1HG  GLN A  81      13.151  26.065  -0.837  1.00  0.60           H  
ATOM   1256 2HG  GLN A  81      13.158  25.986  -2.620  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  81      10.363  28.040  -2.516  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  81      12.051  27.879  -2.928  1.00  0.60           H  
ATOM   1259  N   MET A  82      12.538  24.358  -5.171  1.00  0.59           N  
ATOM   1260  CA  MET A  82      13.380  24.721  -6.294  1.00  0.59           C  
ATOM   1261  C   MET A  82      13.426  26.229  -6.445  1.00  0.59           C  
ATOM   1262  O   MET A  82      12.395  26.865  -6.692  1.00  0.59           O  
ATOM   1263  CB  MET A  82      12.845  24.076  -7.550  1.00  0.59           C  
ATOM   1264  CG  MET A  82      12.726  22.568  -7.439  1.00  0.59           C  
ATOM   1265  SD  MET A  82      12.229  21.786  -8.956  1.00  0.59           S  
ATOM   1266  CE  MET A  82      10.534  22.193  -9.077  1.00  0.59           C  
ATOM   1267  H   MET A  82      11.526  24.485  -5.237  1.00  0.59           H  
ATOM   1268  HA  MET A  82      14.396  24.375  -6.113  1.00  0.59           H  
ATOM   1269 1HB  MET A  82      11.854  24.477  -7.771  1.00  0.59           H  
ATOM   1270 2HB  MET A  82      13.498  24.311  -8.376  1.00  0.59           H  
ATOM   1271 1HG  MET A  82      13.663  22.142  -7.112  1.00  0.59           H  
ATOM   1272 2HG  MET A  82      11.970  22.339  -6.685  1.00  0.59           H  
ATOM   1273 1HE  MET A  82      10.128  21.755  -9.981  1.00  0.59           H  
ATOM   1274 2HE  MET A  82      10.009  21.798  -8.210  1.00  0.59           H  
ATOM   1275 3HE  MET A  82      10.424  23.274  -9.112  1.00  0.59           H  
ATOM   1276  N   ASN A  83      14.616  26.807  -6.278  1.00  0.59           N  
ATOM   1277  CA  ASN A  83      14.788  28.249  -6.356  1.00  0.59           C  
ATOM   1278  C   ASN A  83      15.465  28.648  -7.659  1.00  0.59           C  
ATOM   1279  O   ASN A  83      16.167  27.836  -8.266  1.00  0.59           O  
ATOM   1280  CB  ASN A  83      15.560  28.731  -5.143  1.00  0.59           C  
ATOM   1281  CG  ASN A  83      14.781  28.448  -3.881  1.00  0.59           C  
ATOM   1282  OD1 ASN A  83      13.552  28.648  -3.858  1.00  0.59           O  
ATOM   1283  ND2 ASN A  83      15.458  27.992  -2.856  1.00  0.59           N  
ATOM   1284  H   ASN A  83      15.442  26.247  -6.054  1.00  0.59           H  
ATOM   1285  HA  ASN A  83      13.805  28.722  -6.353  1.00  0.59           H  
ATOM   1286 1HB  ASN A  83      16.527  28.223  -5.095  1.00  0.59           H  
ATOM   1287 2HB  ASN A  83      15.748  29.801  -5.222  1.00  0.59           H  
ATOM   1288 1HD2 ASN A  83      14.997  27.786  -1.995  1.00  0.59           H  
ATOM   1289 2HD2 ASN A  83      16.447  27.845  -2.936  1.00  0.59           H  
ATOM   1290  N   SER A  84      15.272  29.900  -8.077  1.00  0.60           N  
ATOM   1291  CA  SER A  84      15.910  30.427  -9.279  1.00  0.60           C  
ATOM   1292  C   SER A  84      15.659  29.533 -10.490  1.00  0.60           C  
ATOM   1293  O   SER A  84      16.600  29.148 -11.189  1.00  0.60           O  
ATOM   1294  CB  SER A  84      17.403  30.583  -9.055  1.00  0.60           C  
ATOM   1295  OG  SER A  84      17.661  31.474  -8.001  1.00  0.60           O  
ATOM   1296  H   SER A  84      14.652  30.507  -7.554  1.00  0.60           H  
ATOM   1297  HA  SER A  84      15.480  31.409  -9.489  1.00  0.60           H  
ATOM   1298 1HB  SER A  84      17.854  29.616  -8.839  1.00  0.60           H  
ATOM   1299 2HB  SER A  84      17.862  30.957  -9.968  1.00  0.60           H  
ATOM   1300  HG  SER A  84      17.223  32.296  -8.239  1.00  0.60           H  
ATOM   1301  N   LEU A  85      14.391  29.207 -10.730  1.00  0.62           N  
ATOM   1302  CA  LEU A  85      14.017  28.327 -11.834  1.00  0.62           C  
ATOM   1303  C   LEU A  85      14.424  28.870 -13.187  1.00  0.62           C  
ATOM   1304  O   LEU A  85      14.332  30.072 -13.458  1.00  0.62           O  
ATOM   1305  CB  LEU A  85      12.518  28.039 -11.815  1.00  0.62           C  
ATOM   1306  CG  LEU A  85      12.026  27.109 -10.682  1.00  0.62           C  
ATOM   1307  CD1 LEU A  85      10.520  27.073 -10.671  1.00  0.62           C  
ATOM   1308  CD2 LEU A  85      12.572  25.702 -10.924  1.00  0.62           C  
ATOM   1309  H   LEU A  85      13.671  29.588 -10.111  1.00  0.62           H  
ATOM   1310  HA  LEU A  85      14.539  27.376 -11.696  1.00  0.62           H  
ATOM   1311 1HB  LEU A  85      11.985  28.987 -11.718  1.00  0.62           H  
ATOM   1312 2HB  LEU A  85      12.247  27.595 -12.758  1.00  0.62           H  
ATOM   1313  HG  LEU A  85      12.373  27.484  -9.713  1.00  0.62           H  
ATOM   1314 1HD1 LEU A  85      10.191  26.421  -9.877  1.00  0.62           H  
ATOM   1315 2HD1 LEU A  85      10.161  28.071 -10.496  1.00  0.62           H  
ATOM   1316 3HD1 LEU A  85      10.144  26.706 -11.623  1.00  0.62           H  
ATOM   1317 1HD2 LEU A  85      12.221  25.045 -10.146  1.00  0.62           H  
ATOM   1318 2HD2 LEU A  85      12.218  25.336 -11.888  1.00  0.62           H  
ATOM   1319 3HD2 LEU A  85      13.666  25.723 -10.925  1.00  0.62           H  
ATOM   1320  N   ARG A  86      14.873  27.975 -14.048  1.00  0.63           N  
ATOM   1321  CA  ARG A  86      15.327  28.324 -15.382  1.00  0.63           C  
ATOM   1322  C   ARG A  86      14.606  27.505 -16.443  1.00  0.63           C  
ATOM   1323  O   ARG A  86      13.962  26.505 -16.128  1.00  0.63           O  
ATOM   1324  CB  ARG A  86      16.832  28.062 -15.492  1.00  0.63           C  
ATOM   1325  CG  ARG A  86      17.695  28.934 -14.600  1.00  0.63           C  
ATOM   1326  CD  ARG A  86      19.140  28.669 -14.798  1.00  0.63           C  
ATOM   1327  NE  ARG A  86      19.966  29.522 -13.954  1.00  0.63           N  
ATOM   1328  CZ  ARG A  86      21.314  29.538 -13.957  1.00  0.63           C  
ATOM   1329  NH1 ARG A  86      21.985  28.742 -14.761  1.00  0.63           N  
ATOM   1330  NH2 ARG A  86      21.963  30.359 -13.149  1.00  0.63           N  
ATOM   1331  H   ARG A  86      14.948  26.993 -13.753  1.00  0.63           H  
ATOM   1332  HA  ARG A  86      15.141  29.382 -15.522  1.00  0.63           H  
ATOM   1333 1HB  ARG A  86      17.020  27.025 -15.201  1.00  0.63           H  
ATOM   1334 2HB  ARG A  86      17.178  28.167 -16.512  1.00  0.63           H  
ATOM   1335 1HG  ARG A  86      17.493  29.984 -14.809  1.00  0.63           H  
ATOM   1336 2HG  ARG A  86      17.460  28.721 -13.559  1.00  0.63           H  
ATOM   1337 1HD  ARG A  86      19.353  27.630 -14.545  1.00  0.63           H  
ATOM   1338 2HD  ARG A  86      19.405  28.853 -15.838  1.00  0.63           H  
ATOM   1339  HE  ARG A  86      19.490  30.153 -13.322  1.00  0.63           H  
ATOM   1340 1HH1 ARG A  86      21.490  28.116 -15.379  1.00  0.63           H  
ATOM   1341 2HH1 ARG A  86      22.995  28.758 -14.761  1.00  0.63           H  
ATOM   1342 1HH2 ARG A  86      21.448  30.973 -12.532  1.00  0.63           H  
ATOM   1343 2HH2 ARG A  86      22.972  30.376 -13.149  1.00  0.63           H  
ATOM   1344  N   PRO A  87      14.616  27.923 -17.707  1.00  0.64           N  
ATOM   1345  CA  PRO A  87      14.156  27.105 -18.787  1.00  0.64           C  
ATOM   1346  C   PRO A  87      15.034  25.882 -18.656  1.00  0.64           C  
ATOM   1347  O   PRO A  87      16.117  25.976 -18.084  1.00  0.64           O  
ATOM   1348  CB  PRO A  87      14.426  27.950 -20.021  1.00  0.64           C  
ATOM   1349  CG  PRO A  87      14.432  29.383 -19.495  1.00  0.64           C  
ATOM   1350  CD  PRO A  87      15.044  29.280 -18.108  1.00  0.64           C  
ATOM   1351  HA  PRO A  87      13.090  26.865 -18.658  1.00  0.64           H  
ATOM   1352 1HB  PRO A  87      15.384  27.650 -20.476  1.00  0.64           H  
ATOM   1353 2HB  PRO A  87      13.645  27.773 -20.774  1.00  0.64           H  
ATOM   1354 1HG  PRO A  87      15.009  30.036 -20.170  1.00  0.64           H  
ATOM   1355 2HG  PRO A  87      13.404  29.778 -19.472  1.00  0.64           H  
ATOM   1356 1HD  PRO A  87      16.135  29.355 -18.174  1.00  0.64           H  
ATOM   1357 2HD  PRO A  87      14.614  30.051 -17.488  1.00  0.64           H  
ATOM   1358  N   GLU A  88      14.540  24.750 -19.116  1.00  0.64           N  
ATOM   1359  CA  GLU A  88      15.168  23.430 -18.975  1.00  0.64           C  
ATOM   1360  C   GLU A  88      14.988  22.833 -17.562  1.00  0.64           C  
ATOM   1361  O   GLU A  88      15.325  21.672 -17.338  1.00  0.64           O  
ATOM   1362  CB  GLU A  88      16.667  23.456 -19.328  1.00  0.64           C  
ATOM   1363  CG  GLU A  88      17.002  24.033 -20.731  1.00  0.64           C  
ATOM   1364  CD  GLU A  88      16.489  23.193 -21.868  1.00  0.64           C  
ATOM   1365  OE1 GLU A  88      16.426  21.996 -21.723  1.00  0.64           O  
ATOM   1366  OE2 GLU A  88      16.155  23.755 -22.885  1.00  0.64           O  
ATOM   1367  H   GLU A  88      13.651  24.791 -19.594  1.00  0.64           H  
ATOM   1368  HA  GLU A  88      14.681  22.753 -19.678  1.00  0.64           H  
ATOM   1369 1HB  GLU A  88      17.246  23.973 -18.572  1.00  0.64           H  
ATOM   1370 2HB  GLU A  88      17.030  22.430 -19.334  1.00  0.64           H  
ATOM   1371 1HG  GLU A  88      16.589  25.033 -20.828  1.00  0.64           H  
ATOM   1372 2HG  GLU A  88      18.083  24.116 -20.815  1.00  0.64           H  
ATOM   1373  N   ASP A  89      14.299  23.556 -16.656  1.00  0.63           N  
ATOM   1374  CA  ASP A  89      13.831  22.937 -15.412  1.00  0.63           C  
ATOM   1375  C   ASP A  89      12.384  22.488 -15.641  1.00  0.63           C  
ATOM   1376  O   ASP A  89      11.727  21.962 -14.732  1.00  0.63           O  
ATOM   1377  CB  ASP A  89      13.895  23.857 -14.176  1.00  0.63           C  
ATOM   1378  CG  ASP A  89      15.295  24.196 -13.583  1.00  0.63           C  
ATOM   1379  OD1 ASP A  89      16.126  23.317 -13.361  1.00  0.63           O  
ATOM   1380  OD2 ASP A  89      15.522  25.357 -13.302  1.00  0.63           O  
ATOM   1381  H   ASP A  89      14.098  24.546 -16.807  1.00  0.63           H  
ATOM   1382  HA  ASP A  89      14.428  22.054 -15.214  1.00  0.63           H  
ATOM   1383 1HB  ASP A  89      13.412  24.794 -14.428  1.00  0.63           H  
ATOM   1384 2HB  ASP A  89      13.299  23.413 -13.380  1.00  0.63           H  
ATOM   1385  N   THR A  90      11.922  22.677 -16.892  1.00  0.61           N  
ATOM   1386  CA  THR A  90      10.597  22.276 -17.346  1.00  0.61           C  
ATOM   1387  C   THR A  90      10.616  20.774 -17.532  1.00  0.61           C  
ATOM   1388  O   THR A  90      11.405  20.251 -18.323  1.00  0.61           O  
ATOM   1389  CB  THR A  90      10.237  22.946 -18.693  1.00  0.61           C  
ATOM   1390  OG1 THR A  90      10.212  24.391 -18.556  1.00  0.61           O  
ATOM   1391  CG2 THR A  90       8.916  22.415 -19.252  1.00  0.61           C  
ATOM   1392  H   THR A  90      12.538  23.112 -17.555  1.00  0.61           H  
ATOM   1393  HA  THR A  90       9.869  22.540 -16.587  1.00  0.61           H  
ATOM   1394  HB  THR A  90      11.019  22.699 -19.410  1.00  0.61           H  
ATOM   1395  HG1 THR A  90      10.032  24.794 -19.421  1.00  0.61           H  
ATOM   1396 1HG2 THR A  90       8.716  22.884 -20.214  1.00  0.61           H  
ATOM   1397 2HG2 THR A  90       8.994  21.336 -19.384  1.00  0.61           H  
ATOM   1398 3HG2 THR A  90       8.110  22.614 -18.594  1.00  0.61           H  
ATOM   1399  N   ALA A  91       9.784  20.090 -16.761  1.00  0.59           N  
ATOM   1400  CA  ALA A  91       9.799  18.633 -16.719  1.00  0.59           C  
ATOM   1401  C   ALA A  91       8.695  18.082 -15.839  1.00  0.59           C  
ATOM   1402  O   ALA A  91       8.052  18.827 -15.097  1.00  0.59           O  
ATOM   1403  CB  ALA A  91      11.121  18.154 -16.193  1.00  0.59           C  
ATOM   1404  H   ALA A  91       9.127  20.623 -16.191  1.00  0.59           H  
ATOM   1405  HA  ALA A  91       9.644  18.256 -17.729  1.00  0.59           H  
ATOM   1406 1HB  ALA A  91      11.120  17.077 -16.165  1.00  0.59           H  
ATOM   1407 2HB  ALA A  91      11.948  18.490 -16.805  1.00  0.59           H  
ATOM   1408 3HB  ALA A  91      11.222  18.553 -15.197  1.00  0.59           H  
ATOM   1409  N   ILE A  92       8.503  16.773 -15.867  1.00  0.58           N  
ATOM   1410  CA  ILE A  92       7.644  16.179 -14.860  1.00  0.58           C  
ATOM   1411  C   ILE A  92       8.514  15.681 -13.730  1.00  0.58           C  
ATOM   1412  O   ILE A  92       9.504  14.978 -13.959  1.00  0.58           O  
ATOM   1413  CB  ILE A  92       6.782  15.033 -15.393  1.00  0.58           C  
ATOM   1414  CG1 ILE A  92       5.892  15.536 -16.504  1.00  0.58           C  
ATOM   1415  CG2 ILE A  92       5.896  14.509 -14.237  1.00  0.58           C  
ATOM   1416  CD1 ILE A  92       5.173  14.438 -17.225  1.00  0.58           C  
ATOM   1417  H   ILE A  92       8.993  16.184 -16.541  1.00  0.58           H  
ATOM   1418  HA  ILE A  92       6.995  16.932 -14.440  1.00  0.58           H  
ATOM   1419  HB  ILE A  92       7.414  14.233 -15.786  1.00  0.58           H  
ATOM   1420 1HG1 ILE A  92       5.172  16.212 -16.089  1.00  0.58           H  
ATOM   1421 2HG1 ILE A  92       6.499  16.079 -17.227  1.00  0.58           H  
ATOM   1422 1HG2 ILE A  92       5.262  13.703 -14.597  1.00  0.58           H  
ATOM   1423 2HG2 ILE A  92       6.513  14.139 -13.423  1.00  0.58           H  
ATOM   1424 3HG2 ILE A  92       5.273  15.314 -13.872  1.00  0.58           H  
ATOM   1425 1HD1 ILE A  92       4.552  14.864 -18.012  1.00  0.58           H  
ATOM   1426 2HD1 ILE A  92       5.904  13.754 -17.665  1.00  0.58           H  
ATOM   1427 3HD1 ILE A  92       4.546  13.893 -16.521  1.00  0.58           H  
ATOM   1428  N   TYR A  93       8.197  16.096 -12.512  1.00  0.59           N  
ATOM   1429  CA  TYR A  93       8.976  15.662 -11.368  1.00  0.59           C  
ATOM   1430  C   TYR A  93       8.261  14.535 -10.671  1.00  0.59           C  
ATOM   1431  O   TYR A  93       7.038  14.574 -10.519  1.00  0.59           O  
ATOM   1432  CB  TYR A  93       9.186  16.832 -10.434  1.00  0.59           C  
ATOM   1433  CG  TYR A  93      10.149  17.862 -10.971  1.00  0.59           C  
ATOM   1434  CD1 TYR A  93       9.740  18.730 -11.971  1.00  0.59           C  
ATOM   1435  CD2 TYR A  93      11.423  17.976 -10.431  1.00  0.59           C  
ATOM   1436  CE1 TYR A  93      10.606  19.678 -12.453  1.00  0.59           C  
ATOM   1437  CE2 TYR A  93      12.276  18.944 -10.907  1.00  0.59           C  
ATOM   1438  CZ  TYR A  93      11.856  19.798 -11.935  1.00  0.59           C  
ATOM   1439  OH  TYR A  93      12.695  20.776 -12.459  1.00  0.59           O  
ATOM   1440  H   TYR A  93       7.399  16.723 -12.369  1.00  0.59           H  
ATOM   1441  HA  TYR A  93       9.937  15.296 -11.710  1.00  0.59           H  
ATOM   1442 1HB  TYR A  93       8.228  17.319 -10.271  1.00  0.59           H  
ATOM   1443 2HB  TYR A  93       9.554  16.476  -9.472  1.00  0.59           H  
ATOM   1444  HD1 TYR A  93       8.733  18.650 -12.395  1.00  0.59           H  
ATOM   1445  HD2 TYR A  93      11.743  17.305  -9.631  1.00  0.59           H  
ATOM   1446  HE1 TYR A  93      10.311  20.342 -13.249  1.00  0.59           H  
ATOM   1447  HE2 TYR A  93      13.276  19.040 -10.489  1.00  0.59           H  
ATOM   1448  HH  TYR A  93      12.243  21.216 -13.227  1.00  0.59           H  
ATOM   1449  N   TYR A  94       9.012  13.534 -10.240  1.00  0.62           N  
ATOM   1450  CA  TYR A  94       8.424  12.395  -9.557  1.00  0.62           C  
ATOM   1451  C   TYR A  94       9.111  12.136  -8.246  1.00  0.62           C  
ATOM   1452  O   TYR A  94      10.325  12.287  -8.119  1.00  0.62           O  
ATOM   1453  CB  TYR A  94       8.558  11.123 -10.390  1.00  0.62           C  
ATOM   1454  CG  TYR A  94       7.914  11.141 -11.746  1.00  0.62           C  
ATOM   1455  CD1 TYR A  94       8.611  11.671 -12.832  1.00  0.62           C  
ATOM   1456  CD2 TYR A  94       6.651  10.609 -11.922  1.00  0.62           C  
ATOM   1457  CE1 TYR A  94       8.032  11.673 -14.082  1.00  0.62           C  
ATOM   1458  CE2 TYR A  94       6.071  10.614 -13.173  1.00  0.62           C  
ATOM   1459  CZ  TYR A  94       6.754  11.145 -14.250  1.00  0.62           C  
ATOM   1460  OH  TYR A  94       6.166  11.156 -15.498  1.00  0.62           O  
ATOM   1461  H   TYR A  94      10.016  13.572 -10.409  1.00  0.62           H  
ATOM   1462  HA  TYR A  94       7.374  12.599  -9.348  1.00  0.62           H  
ATOM   1463 1HB  TYR A  94       9.611  10.924 -10.532  1.00  0.62           H  
ATOM   1464 2HB  TYR A  94       8.135  10.294  -9.830  1.00  0.62           H  
ATOM   1465  HD1 TYR A  94       9.613  12.087 -12.694  1.00  0.62           H  
ATOM   1466  HD2 TYR A  94       6.108  10.186 -11.069  1.00  0.62           H  
ATOM   1467  HE1 TYR A  94       8.569  12.091 -14.928  1.00  0.62           H  
ATOM   1468  HE2 TYR A  94       5.069  10.199 -13.308  1.00  0.62           H  
ATOM   1469  HH  TYR A  94       5.279  10.792 -15.437  1.00  0.62           H  
ATOM   1470  N   CYS A  95       8.338  11.675  -7.293  1.00  0.69           N  
ATOM   1471  CA  CYS A  95       8.845  11.260  -6.002  1.00  0.69           C  
ATOM   1472  C   CYS A  95       8.918   9.742  -5.950  1.00  0.69           C  
ATOM   1473  O   CYS A  95       8.022   9.047  -6.454  1.00  0.69           O  
ATOM   1474  CB  CYS A  95       7.968  11.794  -4.903  1.00  0.69           C  
ATOM   1475  SG  CYS A  95       8.421  11.376  -3.298  1.00  0.69           S  
ATOM   1476  H   CYS A  95       7.340  11.601  -7.464  1.00  0.69           H  
ATOM   1477  HA  CYS A  95       9.846  11.668  -5.865  1.00  0.69           H  
ATOM   1478 1HB  CYS A  95       7.920  12.872  -4.980  1.00  0.69           H  
ATOM   1479 2HB  CYS A  95       6.985  11.409  -5.050  1.00  0.69           H  
ATOM   1480  N   SER A  96       9.997   9.230  -5.375  1.00  0.84           N  
ATOM   1481  CA  SER A  96      10.155   7.795  -5.235  1.00  0.84           C  
ATOM   1482  C   SER A  96      10.736   7.404  -3.885  1.00  0.84           C  
ATOM   1483  O   SER A  96      11.415   8.199  -3.237  1.00  0.84           O  
ATOM   1484  CB  SER A  96      11.066   7.281  -6.315  1.00  0.84           C  
ATOM   1485  OG  SER A  96      12.334   7.818  -6.165  1.00  0.84           O  
ATOM   1486  H   SER A  96      10.723   9.859  -5.039  1.00  0.84           H  
ATOM   1487  HA  SER A  96       9.180   7.351  -5.341  1.00  0.84           H  
ATOM   1488 1HB  SER A  96      11.114   6.192  -6.275  1.00  0.84           H  
ATOM   1489 2HB  SER A  96      10.667   7.554  -7.273  1.00  0.84           H  
ATOM   1490  HG  SER A  96      12.217   8.773  -6.225  1.00  0.84           H  
ATOM   1491  N   ALA A  97      10.535   6.149  -3.481  1.00  1.08           N  
ATOM   1492  CA  ALA A  97      11.082   5.730  -2.189  1.00  1.08           C  
ATOM   1493  C   ALA A  97      11.619   4.316  -2.174  1.00  1.08           C  
ATOM   1494  O   ALA A  97      11.011   3.381  -2.700  1.00  1.08           O  
ATOM   1495  CB  ALA A  97      10.013   5.818  -1.112  1.00  1.08           C  
ATOM   1496  H   ALA A  97       9.985   5.531  -4.074  1.00  1.08           H  
ATOM   1497  HA  ALA A  97      11.900   6.399  -1.948  1.00  1.08           H  
ATOM   1498 1HB  ALA A  97      10.446   5.540  -0.149  1.00  1.08           H  
ATOM   1499 2HB  ALA A  97       9.623   6.792  -1.053  1.00  1.08           H  
ATOM   1500 3HB  ALA A  97       9.221   5.136  -1.372  1.00  1.08           H  
ATOM   1501  N   ASP A  98      12.757   4.178  -1.507  1.00  1.46           N  
ATOM   1502  CA  ASP A  98      13.461   2.922  -1.323  1.00  1.46           C  
ATOM   1503  C   ASP A  98      13.446   2.464   0.134  1.00  1.46           C  
ATOM   1504  O   ASP A  98      14.082   3.107   0.962  1.00  1.46           O  
ATOM   1505  CB  ASP A  98      14.917   3.042  -1.721  1.00  1.46           C  
ATOM   1506  CG  ASP A  98      15.188   3.225  -3.205  1.00  1.46           C  
ATOM   1507  OD1 ASP A  98      14.515   3.981  -3.855  1.00  1.46           O  
ATOM   1508  OD2 ASP A  98      16.098   2.563  -3.686  1.00  1.46           O  
ATOM   1509  H   ASP A  98      13.165   5.020  -1.095  1.00  1.46           H  
ATOM   1510  HA  ASP A  98      13.013   2.189  -1.981  1.00  1.46           H  
ATOM   1511 1HB  ASP A  98      15.351   3.890  -1.197  1.00  1.46           H  
ATOM   1512 2HB  ASP A  98      15.446   2.161  -1.374  1.00  1.46           H  
ATOM   1513  N   PRO A  99      12.822   1.329   0.497  1.00  2.01           N  
ATOM   1514  CA  PRO A  99      12.717   0.786   1.861  1.00  2.01           C  
ATOM   1515  C   PRO A  99      14.055   0.627   2.618  1.00  2.01           C  
ATOM   1516  O   PRO A  99      14.057   0.323   3.815  1.00  2.01           O  
ATOM   1517  CB  PRO A  99      12.071  -0.580   1.619  1.00  2.01           C  
ATOM   1518  CG  PRO A  99      11.292  -0.414   0.344  1.00  2.01           C  
ATOM   1519  CD  PRO A  99      12.107   0.519  -0.515  1.00  2.01           C  
ATOM   1520  HA  PRO A  99      12.037   1.429   2.442  1.00  2.01           H  
ATOM   1521 1HB  PRO A  99      12.851  -1.355   1.553  1.00  2.01           H  
ATOM   1522 2HB  PRO A  99      11.428  -0.841   2.473  1.00  2.01           H  
ATOM   1523 1HG  PRO A  99      11.110  -1.392  -0.132  1.00  2.01           H  
ATOM   1524 2HG  PRO A  99      10.312   0.007   0.586  1.00  2.01           H  
ATOM   1525 1HD  PRO A  99      12.812  -0.035  -1.161  1.00  2.01           H  
ATOM   1526 2HD  PRO A  99      11.391   1.131  -1.090  1.00  2.01           H  
ATOM   1527  N   ARG A 100      15.183   0.760   1.920  1.00  2.69           N  
ATOM   1528  CA  ARG A 100      16.504   0.643   2.514  1.00  2.69           C  
ATOM   1529  C   ARG A 100      17.325   1.863   2.099  1.00  2.69           C  
ATOM   1530  O   ARG A 100      16.992   2.542   1.126  1.00  2.69           O  
ATOM   1531  CB  ARG A 100      17.183  -0.645   2.071  1.00  2.69           C  
ATOM   1532  CG  ARG A 100      16.447  -1.924   2.508  1.00  2.69           C  
ATOM   1533  CD  ARG A 100      16.525  -2.116   3.990  1.00  2.69           C  
ATOM   1534  NE  ARG A 100      15.881  -3.344   4.428  1.00  2.69           N  
ATOM   1535  CZ  ARG A 100      14.575  -3.462   4.780  1.00  2.69           C  
ATOM   1536  NH1 ARG A 100      13.754  -2.424   4.751  1.00  2.69           N  
ATOM   1537  NH2 ARG A 100      14.112  -4.642   5.168  1.00  2.69           N  
ATOM   1538  H   ARG A 100      15.130   0.993   0.944  1.00  2.69           H  
ATOM   1539  HA  ARG A 100      16.410   0.637   3.601  1.00  2.69           H  
ATOM   1540 1HB  ARG A 100      17.262  -0.655   0.983  1.00  2.69           H  
ATOM   1541 2HB  ARG A 100      18.198  -0.681   2.468  1.00  2.69           H  
ATOM   1542 1HG  ARG A 100      15.401  -1.879   2.217  1.00  2.69           H  
ATOM   1543 2HG  ARG A 100      16.914  -2.786   2.031  1.00  2.69           H  
ATOM   1544 1HD  ARG A 100      17.571  -2.157   4.291  1.00  2.69           H  
ATOM   1545 2HD  ARG A 100      16.040  -1.280   4.491  1.00  2.69           H  
ATOM   1546  HE  ARG A 100      16.451  -4.176   4.477  1.00  2.69           H  
ATOM   1547 1HH1 ARG A 100      14.075  -1.486   4.458  1.00  2.69           H  
ATOM   1548 2HH1 ARG A 100      12.792  -2.541   5.023  1.00  2.69           H  
ATOM   1549 1HH2 ARG A 100      14.729  -5.443   5.198  1.00  2.69           H  
ATOM   1550 2HH2 ARG A 100      13.144  -4.742   5.436  1.00  2.69           H  
ATOM   1551  N   SER A 101      18.395   2.178   2.825  1.00  3.37           N  
ATOM   1552  CA  SER A 101      19.167   3.335   2.394  1.00  3.37           C  
ATOM   1553  C   SER A 101      19.894   2.999   1.105  1.00  3.37           C  
ATOM   1554  O   SER A 101      20.806   2.173   1.089  1.00  3.37           O  
ATOM   1555  CB  SER A 101      20.151   3.762   3.456  1.00  3.37           C  
ATOM   1556  OG  SER A 101      20.963   4.802   2.986  1.00  3.37           O  
ATOM   1557  H   SER A 101      18.671   1.632   3.627  1.00  3.37           H  
ATOM   1558  HA  SER A 101      18.483   4.161   2.201  1.00  3.37           H  
ATOM   1559 1HB  SER A 101      19.612   4.090   4.343  1.00  3.37           H  
ATOM   1560 2HB  SER A 101      20.768   2.914   3.740  1.00  3.37           H  
ATOM   1561  HG  SER A 101      21.352   4.480   2.160  1.00  3.37           H  
ATOM   1562  N   ASN A 102      19.467   3.667   0.046  1.00  3.82           N  
ATOM   1563  CA  ASN A 102      19.882   3.441  -1.329  1.00  3.82           C  
ATOM   1564  C   ASN A 102      20.179   4.846  -1.963  1.00  3.82           C  
ATOM   1565  O   ASN A 102      20.952   5.570  -1.334  1.00  3.82           O  
ATOM   1566  CB  ASN A 102      18.893   2.532  -2.024  1.00  3.82           C  
ATOM   1567  CG  ASN A 102      18.776   1.109  -1.563  1.00  3.82           C  
ATOM   1568  OD1 ASN A 102      19.628   0.477  -0.928  1.00  3.82           O  
ATOM   1569  ND2 ASN A 102      17.661   0.560  -1.956  1.00  3.82           N  
ATOM   1570  H   ASN A 102      18.730   4.339   0.202  1.00  3.82           H  
ATOM   1571  HA  ASN A 102      20.830   2.903  -1.321  1.00  3.82           H  
ATOM   1572 1HB  ASN A 102      17.903   2.957  -1.972  1.00  3.82           H  
ATOM   1573 2HB  ASN A 102      19.190   2.413  -2.997  1.00  3.82           H  
ATOM   1574 1HD2 ASN A 102      17.461  -0.394  -1.742  1.00  3.82           H  
ATOM   1575 2HD2 ASN A 102      17.006   1.125  -2.508  1.00  3.82           H  
ATOM   1576  N   LEU A 103      19.694   5.289  -3.168  1.00  3.84           N  
ATOM   1577  CA  LEU A 103      18.649   4.799  -4.102  1.00  3.84           C  
ATOM   1578  C   LEU A 103      19.140   3.781  -5.143  1.00  3.84           C  
ATOM   1579  O   LEU A 103      20.243   3.920  -5.672  1.00  3.84           O  
ATOM   1580  CB  LEU A 103      18.107   6.018  -4.850  1.00  3.84           C  
ATOM   1581  CG  LEU A 103      17.531   7.140  -3.964  1.00  3.84           C  
ATOM   1582  CD1 LEU A 103      17.139   8.285  -4.837  1.00  3.84           C  
ATOM   1583  CD2 LEU A 103      16.337   6.634  -3.167  1.00  3.84           C  
ATOM   1584  H   LEU A 103      20.098   6.169  -3.456  1.00  3.84           H  
ATOM   1585  HA  LEU A 103      17.826   4.385  -3.544  1.00  3.84           H  
ATOM   1586 1HB  LEU A 103      18.907   6.445  -5.453  1.00  3.84           H  
ATOM   1587 2HB  LEU A 103      17.309   5.681  -5.519  1.00  3.84           H  
ATOM   1588  HG  LEU A 103      18.299   7.487  -3.274  1.00  3.84           H  
ATOM   1589 1HD1 LEU A 103      16.759   9.051  -4.218  1.00  3.84           H  
ATOM   1590 2HD1 LEU A 103      18.010   8.648  -5.385  1.00  3.84           H  
ATOM   1591 3HD1 LEU A 103      16.374   7.964  -5.538  1.00  3.84           H  
ATOM   1592 1HD2 LEU A 103      15.938   7.437  -2.541  1.00  3.84           H  
ATOM   1593 2HD2 LEU A 103      15.557   6.293  -3.853  1.00  3.84           H  
ATOM   1594 3HD2 LEU A 103      16.648   5.804  -2.541  1.00  3.84           H  
ATOM   1595  N   ASP A 104      18.327   2.745  -5.408  1.00  3.45           N  
ATOM   1596  CA  ASP A 104      18.673   1.713  -6.395  1.00  3.45           C  
ATOM   1597  C   ASP A 104      17.464   1.165  -7.174  1.00  3.45           C  
ATOM   1598  O   ASP A 104      17.182   1.601  -8.294  1.00  3.45           O  
ATOM   1599  CB  ASP A 104      19.443   0.570  -5.705  1.00  3.45           C  
ATOM   1600  CG  ASP A 104      19.925  -0.561  -6.656  1.00  3.45           C  
ATOM   1601  OD1 ASP A 104      19.948  -0.364  -7.849  1.00  3.45           O  
ATOM   1602  OD2 ASP A 104      20.278  -1.607  -6.154  1.00  3.45           O  
ATOM   1603  H   ASP A 104      17.427   2.682  -4.910  1.00  3.45           H  
ATOM   1604  HA  ASP A 104      19.347   2.163  -7.123  1.00  3.45           H  
ATOM   1605 1HB  ASP A 104      20.325   0.991  -5.220  1.00  3.45           H  
ATOM   1606 2HB  ASP A 104      18.832   0.134  -4.918  1.00  3.45           H  
ATOM   1607  N   ASP A 105      16.768   0.191  -6.572  1.00  2.82           N  
ATOM   1608  CA  ASP A 105      15.628  -0.490  -7.188  1.00  2.82           C  
ATOM   1609  C   ASP A 105      14.737  -1.114  -6.107  1.00  2.82           C  
ATOM   1610  O   ASP A 105      15.068  -1.096  -4.924  1.00  2.82           O  
ATOM   1611  CB  ASP A 105      16.123  -1.565  -8.180  1.00  2.82           C  
ATOM   1612  CG  ASP A 105      15.111  -1.947  -9.318  1.00  2.82           C  
ATOM   1613  OD1 ASP A 105      13.921  -1.729  -9.150  1.00  2.82           O  
ATOM   1614  OD2 ASP A 105      15.548  -2.460 -10.322  1.00  2.82           O  
ATOM   1615  H   ASP A 105      17.048  -0.099  -5.649  1.00  2.82           H  
ATOM   1616  HA  ASP A 105      15.042   0.247  -7.737  1.00  2.82           H  
ATOM   1617 1HB  ASP A 105      17.051  -1.217  -8.650  1.00  2.82           H  
ATOM   1618 2HB  ASP A 105      16.373  -2.471  -7.625  1.00  2.82           H  
ATOM   1619  N   GLY A 106      13.586  -1.649  -6.522  1.00  2.17           N  
ATOM   1620  CA  GLY A 106      12.609  -2.246  -5.598  1.00  2.17           C  
ATOM   1621  C   GLY A 106      11.772  -1.137  -4.949  1.00  2.17           C  
ATOM   1622  O   GLY A 106      11.035  -1.356  -3.987  1.00  2.17           O  
ATOM   1623  H   GLY A 106      13.403  -1.649  -7.526  1.00  2.17           H  
ATOM   1624 1HA  GLY A 106      11.961  -2.931  -6.144  1.00  2.17           H  
ATOM   1625 2HA  GLY A 106      13.127  -2.821  -4.832  1.00  2.17           H  
ATOM   1626  N   ARG A 107      11.952   0.057  -5.490  1.00  1.64           N  
ATOM   1627  CA  ARG A 107      11.377   1.323  -5.083  1.00  1.64           C  
ATOM   1628  C   ARG A 107       9.948   1.588  -5.516  1.00  1.64           C  
ATOM   1629  O   ARG A 107       9.451   1.019  -6.496  1.00  1.64           O  
ATOM   1630  CB  ARG A 107      12.305   2.410  -5.592  1.00  1.64           C  
ATOM   1631  CG  ARG A 107      12.414   2.493  -7.096  1.00  1.64           C  
ATOM   1632  CD  ARG A 107      13.517   3.418  -7.513  1.00  1.64           C  
ATOM   1633  NE  ARG A 107      13.758   3.353  -8.955  1.00  1.64           N  
ATOM   1634  CZ  ARG A 107      14.815   3.908  -9.588  1.00  1.64           C  
ATOM   1635  NH1 ARG A 107      15.709   4.581  -8.916  1.00  1.64           N  
ATOM   1636  NH2 ARG A 107      14.958   3.759 -10.894  1.00  1.64           N  
ATOM   1637  H   ARG A 107      12.579   0.088  -6.277  1.00  1.64           H  
ATOM   1638  HA  ARG A 107      11.401   1.347  -3.992  1.00  1.64           H  
ATOM   1639 1HB  ARG A 107      11.979   3.384  -5.221  1.00  1.64           H  
ATOM   1640 2HB  ARG A 107      13.307   2.233  -5.206  1.00  1.64           H  
ATOM   1641 1HG  ARG A 107      12.614   1.502  -7.503  1.00  1.64           H  
ATOM   1642 2HG  ARG A 107      11.474   2.876  -7.492  1.00  1.64           H  
ATOM   1643 1HD  ARG A 107      13.246   4.445  -7.255  1.00  1.64           H  
ATOM   1644 2HD  ARG A 107      14.440   3.141  -6.994  1.00  1.64           H  
ATOM   1645  HE  ARG A 107      13.101   2.833  -9.515  1.00  1.64           H  
ATOM   1646 1HH1 ARG A 107      15.608   4.695  -7.915  1.00  1.64           H  
ATOM   1647 2HH1 ARG A 107      16.503   4.968  -9.403  1.00  1.64           H  
ATOM   1648 1HH2 ARG A 107      14.278   3.230 -11.419  1.00  1.64           H  
ATOM   1649 2HH2 ARG A 107      15.755   4.164 -11.361  1.00  1.64           H  
ATOM   1650  N   TYR A 108       9.311   2.496  -4.792  1.00  1.24           N  
ATOM   1651  CA  TYR A 108       7.956   2.941  -5.061  1.00  1.24           C  
ATOM   1652  C   TYR A 108       7.984   4.266  -5.783  1.00  1.24           C  
ATOM   1653  O   TYR A 108       8.860   5.078  -5.509  1.00  1.24           O  
ATOM   1654  CB  TYR A 108       7.207   3.088  -3.741  1.00  1.24           C  
ATOM   1655  CG  TYR A 108       7.036   1.771  -3.041  1.00  1.24           C  
ATOM   1656  CD1 TYR A 108       8.017   1.310  -2.159  1.00  1.24           C  
ATOM   1657  CD2 TYR A 108       5.924   1.003  -3.296  1.00  1.24           C  
ATOM   1658  CE1 TYR A 108       7.854   0.083  -1.539  1.00  1.24           C  
ATOM   1659  CE2 TYR A 108       5.771  -0.215  -2.683  1.00  1.24           C  
ATOM   1660  CZ  TYR A 108       6.725  -0.675  -1.811  1.00  1.24           C  
ATOM   1661  OH  TYR A 108       6.555  -1.901  -1.229  1.00  1.24           O  
ATOM   1662  H   TYR A 108       9.812   2.889  -3.996  1.00  1.24           H  
ATOM   1663  HA  TYR A 108       7.458   2.210  -5.699  1.00  1.24           H  
ATOM   1664 1HB  TYR A 108       7.756   3.762  -3.079  1.00  1.24           H  
ATOM   1665 2HB  TYR A 108       6.220   3.523  -3.912  1.00  1.24           H  
ATOM   1666  HD1 TYR A 108       8.906   1.913  -1.959  1.00  1.24           H  
ATOM   1667  HD2 TYR A 108       5.163   1.363  -3.989  1.00  1.24           H  
ATOM   1668  HE1 TYR A 108       8.602  -0.291  -0.856  1.00  1.24           H  
ATOM   1669  HE2 TYR A 108       4.891  -0.820  -2.892  1.00  1.24           H  
ATOM   1670  HH  TYR A 108       7.014  -1.936  -0.369  1.00  1.24           H  
ATOM   1671  N   TRP A 109       7.020   4.500  -6.671  1.00  0.98           N  
ATOM   1672  CA  TRP A 109       6.902   5.786  -7.365  1.00  0.98           C  
ATOM   1673  C   TRP A 109       5.515   6.379  -7.226  1.00  0.98           C  
ATOM   1674  O   TRP A 109       4.522   5.645  -7.198  1.00  0.98           O  
ATOM   1675  CB  TRP A 109       7.143   5.648  -8.865  1.00  0.98           C  
ATOM   1676  CG  TRP A 109       8.511   5.246  -9.289  1.00  0.98           C  
ATOM   1677  CD1 TRP A 109       9.017   3.984  -9.395  1.00  0.98           C  
ATOM   1678  CD2 TRP A 109       9.551   6.134  -9.725  1.00  0.98           C  
ATOM   1679  NE1 TRP A 109      10.299   4.034  -9.876  1.00  0.98           N  
ATOM   1680  CE2 TRP A 109      10.642   5.347 -10.080  1.00  0.98           C  
ATOM   1681  CE3 TRP A 109       9.636   7.514  -9.852  1.00  0.98           C  
ATOM   1682  CZ2 TRP A 109      11.815   5.902 -10.561  1.00  0.98           C  
ATOM   1683  CZ3 TRP A 109      10.808   8.061 -10.326  1.00  0.98           C  
ATOM   1684  CH2 TRP A 109      11.870   7.276 -10.674  1.00  0.98           C  
ATOM   1685  H   TRP A 109       6.343   3.776  -6.864  1.00  0.98           H  
ATOM   1686  HA  TRP A 109       7.620   6.487  -6.946  1.00  0.98           H  
ATOM   1687 1HB  TRP A 109       6.442   4.916  -9.266  1.00  0.98           H  
ATOM   1688 2HB  TRP A 109       6.909   6.602  -9.344  1.00  0.98           H  
ATOM   1689  HD1 TRP A 109       8.478   3.069  -9.151  1.00  0.98           H  
ATOM   1690  HE1 TRP A 109      10.876   3.231 -10.060  1.00  0.98           H  
ATOM   1691  HE3 TRP A 109       8.792   8.140  -9.576  1.00  0.98           H  
ATOM   1692  HZ2 TRP A 109      12.664   5.304 -10.849  1.00  0.98           H  
ATOM   1693  HZ3 TRP A 109      10.860   9.122 -10.416  1.00  0.98           H  
ATOM   1694  HH2 TRP A 109      12.777   7.740 -11.050  1.00  0.98           H  
ATOM   1695  N   GLY A 110       5.445   7.703  -7.207  1.00  0.81           N  
ATOM   1696  CA  GLY A 110       4.165   8.395  -7.218  1.00  0.81           C  
ATOM   1697  C   GLY A 110       3.694   8.740  -8.636  1.00  0.81           C  
ATOM   1698  O   GLY A 110       4.232   8.235  -9.625  1.00  0.81           O  
ATOM   1699  H   GLY A 110       6.309   8.245  -7.159  1.00  0.81           H  
ATOM   1700 1HA  GLY A 110       3.416   7.776  -6.727  1.00  0.81           H  
ATOM   1701 2HA  GLY A 110       4.241   9.295  -6.629  1.00  0.81           H  
ATOM   1702  N   LYS A 111       2.668   9.593  -8.716  1.00  0.71           N  
ATOM   1703  CA  LYS A 111       2.029   9.994  -9.978  1.00  0.71           C  
ATOM   1704  C   LYS A 111       2.729  11.065 -10.845  1.00  0.71           C  
ATOM   1705  O   LYS A 111       2.497  11.113 -12.056  1.00  0.71           O  
ATOM   1706  CB  LYS A 111       0.606  10.463  -9.670  1.00  0.71           C  
ATOM   1707  CG  LYS A 111       0.520  11.772  -8.872  1.00  0.71           C  
ATOM   1708  CD  LYS A 111      -0.934  12.167  -8.579  1.00  0.71           C  
ATOM   1709  CE  LYS A 111      -0.988  13.482  -7.827  1.00  0.71           C  
ATOM   1710  NZ  LYS A 111      -2.381  13.924  -7.536  1.00  0.71           N  
ATOM   1711  H   LYS A 111       2.316   9.976  -7.851  1.00  0.71           H  
ATOM   1712  HA  LYS A 111       1.958   9.098 -10.595  1.00  0.71           H  
ATOM   1713 1HB  LYS A 111       0.068  10.612 -10.606  1.00  0.71           H  
ATOM   1714 2HB  LYS A 111       0.083   9.690  -9.109  1.00  0.71           H  
ATOM   1715 1HG  LYS A 111       1.065  11.662  -7.931  1.00  0.71           H  
ATOM   1716 2HG  LYS A 111       0.983  12.581  -9.443  1.00  0.71           H  
ATOM   1717 1HD  LYS A 111      -1.483  12.267  -9.516  1.00  0.71           H  
ATOM   1718 2HD  LYS A 111      -1.411  11.395  -7.974  1.00  0.71           H  
ATOM   1719 1HE  LYS A 111      -0.461  13.355  -6.891  1.00  0.71           H  
ATOM   1720 2HE  LYS A 111      -0.485  14.251  -8.415  1.00  0.71           H  
ATOM   1721 1HZ  LYS A 111      -2.344  14.798  -7.027  1.00  0.71           H  
ATOM   1722 2HZ  LYS A 111      -2.881  14.057  -8.400  1.00  0.71           H  
ATOM   1723 3HZ  LYS A 111      -2.849  13.228  -6.978  1.00  0.71           H  
ATOM   1724  N   GLY A 112       3.572  11.911 -10.252  1.00  0.66           N  
ATOM   1725  CA  GLY A 112       4.250  12.967 -11.013  1.00  0.66           C  
ATOM   1726  C   GLY A 112       3.555  14.343 -11.006  1.00  0.66           C  
ATOM   1727  O   GLY A 112       2.325  14.446 -11.048  1.00  0.66           O  
ATOM   1728  H   GLY A 112       3.763  11.831  -9.249  1.00  0.66           H  
ATOM   1729 1HA  GLY A 112       5.249  13.071 -10.612  1.00  0.66           H  
ATOM   1730 2HA  GLY A 112       4.370  12.642 -12.042  1.00  0.66           H  
ATOM   1731  N   THR A 113       4.383  15.395 -11.016  1.00  0.63           N  
ATOM   1732  CA  THR A 113       3.991  16.812 -11.000  1.00  0.63           C  
ATOM   1733  C   THR A 113       4.642  17.668 -12.086  1.00  0.63           C  
ATOM   1734  O   THR A 113       5.807  18.040 -11.942  1.00  0.63           O  
ATOM   1735  CB  THR A 113       4.335  17.463  -9.667  1.00  0.63           C  
ATOM   1736  OG1 THR A 113       5.719  17.243  -9.396  1.00  0.63           O  
ATOM   1737  CG2 THR A 113       3.497  16.936  -8.578  1.00  0.63           C  
ATOM   1738  H   THR A 113       5.378  15.180 -10.977  1.00  0.63           H  
ATOM   1739  HA  THR A 113       2.911  16.859 -11.098  1.00  0.63           H  
ATOM   1740  HB  THR A 113       4.172  18.533  -9.741  1.00  0.63           H  
ATOM   1741  HG1 THR A 113       5.919  16.295  -9.480  1.00  0.63           H  
ATOM   1742 1HG2 THR A 113       3.772  17.417  -7.642  1.00  0.63           H  
ATOM   1743 2HG2 THR A 113       2.447  17.125  -8.792  1.00  0.63           H  
ATOM   1744 3HG2 THR A 113       3.661  15.885  -8.515  1.00  0.63           H  
ATOM   1745  N   PRO A 114       3.998  17.879 -13.237  1.00  0.63           N  
ATOM   1746  CA  PRO A 114       4.512  18.709 -14.307  1.00  0.63           C  
ATOM   1747  C   PRO A 114       4.834  20.118 -13.806  1.00  0.63           C  
ATOM   1748  O   PRO A 114       4.003  20.757 -13.146  1.00  0.63           O  
ATOM   1749  CB  PRO A 114       3.324  18.749 -15.284  1.00  0.63           C  
ATOM   1750  CG  PRO A 114       2.575  17.441 -15.015  1.00  0.63           C  
ATOM   1751  CD  PRO A 114       2.703  17.228 -13.519  1.00  0.63           C  
ATOM   1752  HA  PRO A 114       5.383  18.260 -14.777  1.00  0.63           H  
ATOM   1753 1HB  PRO A 114       2.714  19.645 -15.099  1.00  0.63           H  
ATOM   1754 2HB  PRO A 114       3.697  18.819 -16.317  1.00  0.63           H  
ATOM   1755 1HG  PRO A 114       1.527  17.538 -15.334  1.00  0.63           H  
ATOM   1756 2HG  PRO A 114       2.996  16.616 -15.597  1.00  0.63           H  
ATOM   1757 1HD  PRO A 114       1.885  17.735 -12.989  1.00  0.63           H  
ATOM   1758 2HD  PRO A 114       2.738  16.147 -13.304  1.00  0.63           H  
ATOM   1759  N   VAL A 115       6.008  20.598 -14.180  1.00  0.67           N  
ATOM   1760  CA  VAL A 115       6.494  21.936 -13.881  1.00  0.67           C  
ATOM   1761  C   VAL A 115       6.901  22.611 -15.167  1.00  0.67           C  
ATOM   1762  O   VAL A 115       7.674  22.052 -15.950  1.00  0.67           O  
ATOM   1763  CB  VAL A 115       7.694  21.892 -12.916  1.00  0.67           C  
ATOM   1764  CG1 VAL A 115       8.272  23.312 -12.695  1.00  0.67           C  
ATOM   1765  CG2 VAL A 115       7.241  21.297 -11.552  1.00  0.67           C  
ATOM   1766  H   VAL A 115       6.637  19.977 -14.681  1.00  0.67           H  
ATOM   1767  HA  VAL A 115       5.694  22.510 -13.419  1.00  0.67           H  
ATOM   1768  HB  VAL A 115       8.452  21.287 -13.346  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 115       9.121  23.265 -12.012  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 115       8.604  23.719 -13.651  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 115       7.510  23.953 -12.288  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 115       8.080  21.250 -10.873  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 115       6.466  21.927 -11.124  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 115       6.851  20.298 -11.695  1.00  0.67           H  
ATOM   1775  N   THR A 116       6.388  23.808 -15.391  1.00  0.75           N  
ATOM   1776  CA  THR A 116       6.746  24.535 -16.592  1.00  0.75           C  
ATOM   1777  C   THR A 116       7.370  25.864 -16.252  1.00  0.75           C  
ATOM   1778  O   THR A 116       6.865  26.589 -15.394  1.00  0.75           O  
ATOM   1779  CB  THR A 116       5.522  24.725 -17.528  1.00  0.75           C  
ATOM   1780  OG1 THR A 116       5.010  23.441 -17.916  1.00  0.75           O  
ATOM   1781  CG2 THR A 116       5.929  25.505 -18.783  1.00  0.75           C  
ATOM   1782  H   THR A 116       5.743  24.210 -14.707  1.00  0.75           H  
ATOM   1783  HA  THR A 116       7.497  23.977 -17.121  1.00  0.75           H  
ATOM   1784  HB  THR A 116       4.744  25.274 -16.999  1.00  0.75           H  
ATOM   1785  HG1 THR A 116       5.733  22.894 -18.237  1.00  0.75           H  
ATOM   1786 1HG2 THR A 116       5.063  25.627 -19.429  1.00  0.75           H  
ATOM   1787 2HG2 THR A 116       6.311  26.486 -18.507  1.00  0.75           H  
ATOM   1788 3HG2 THR A 116       6.704  24.955 -19.315  1.00  0.75           H  
ATOM   1789  N   VAL A 117       8.485  26.177 -16.905  1.00  0.89           N  
ATOM   1790  CA  VAL A 117       9.112  27.465 -16.685  1.00  0.89           C  
ATOM   1791  C   VAL A 117       9.040  28.289 -17.970  1.00  0.89           C  
ATOM   1792  O   VAL A 117       9.510  27.845 -19.021  1.00  0.89           O  
ATOM   1793  CB  VAL A 117      10.564  27.293 -16.213  1.00  0.89           C  
ATOM   1794  CG1 VAL A 117      11.193  28.646 -15.996  1.00  0.89           C  
ATOM   1795  CG2 VAL A 117      10.592  26.479 -14.916  1.00  0.89           C  
ATOM   1796  H   VAL A 117       8.905  25.522 -17.556  1.00  0.89           H  
ATOM   1797  HA  VAL A 117       8.573  27.978 -15.909  1.00  0.89           H  
ATOM   1798  HB  VAL A 117      11.140  26.771 -16.978  1.00  0.89           H  
ATOM   1799 1HG1 VAL A 117      12.206  28.534 -15.659  1.00  0.89           H  
ATOM   1800 2HG1 VAL A 117      11.179  29.200 -16.929  1.00  0.89           H  
ATOM   1801 3HG1 VAL A 117      10.620  29.181 -15.237  1.00  0.89           H  
ATOM   1802 1HG2 VAL A 117      11.622  26.360 -14.599  1.00  0.89           H  
ATOM   1803 2HG2 VAL A 117      10.024  27.004 -14.147  1.00  0.89           H  
ATOM   1804 3HG2 VAL A 117      10.154  25.497 -15.088  1.00  0.89           H  
ATOM   1805  N   SER A 118       8.405  29.460 -17.893  1.00  1.09           N  
ATOM   1806  CA  SER A 118       8.209  30.304 -19.086  1.00  1.09           C  
ATOM   1807  C   SER A 118       7.875  31.768 -18.781  1.00  1.09           C  
ATOM   1808  O   SER A 118       7.209  32.066 -17.791  1.00  1.09           O  
ATOM   1809  CB  SER A 118       7.110  29.734 -19.970  1.00  1.09           C  
ATOM   1810  OG  SER A 118       6.921  30.526 -21.110  1.00  1.09           O  
ATOM   1811  H   SER A 118       8.068  29.749 -16.970  1.00  1.09           H  
ATOM   1812  HA  SER A 118       9.140  30.292 -19.655  1.00  1.09           H  
ATOM   1813 1HB  SER A 118       7.360  28.718 -20.269  1.00  1.09           H  
ATOM   1814 2HB  SER A 118       6.192  29.690 -19.419  1.00  1.09           H  
ATOM   1815  HG  SER A 118       6.767  31.427 -20.787  1.00  1.09           H  
ATOM   1816  N   SER A 119       8.320  32.666 -19.663  1.00  1.34           N  
ATOM   1817  CA  SER A 119       8.011  34.094 -19.567  1.00  1.34           C  
ATOM   1818  C   SER A 119       7.649  34.613 -20.947  1.00  1.34           C  
ATOM   1819  O   SER A 119       7.039  35.673 -21.084  1.00  1.34           O  
ATOM   1820  OXT SER A 119       8.136  34.053 -21.926  1.00  1.34           O  
ATOM   1821  CB  SER A 119       9.199  34.894 -19.054  1.00  1.34           C  
ATOM   1822  OG  SER A 119       8.888  36.260 -18.966  1.00  1.34           O  
ATOM   1823  H   SER A 119       8.878  32.339 -20.442  1.00  1.34           H  
ATOM   1824  HA  SER A 119       7.157  34.236 -18.903  1.00  1.34           H  
ATOM   1825 1HB  SER A 119       9.495  34.550 -18.106  1.00  1.34           H  
ATOM   1826 2HB  SER A 119      10.047  34.757 -19.723  1.00  1.34           H  
ATOM   1827  HG  SER A 119       8.853  36.583 -19.875  1.00  1.34           H  
ENDMDL

REMARK ID 174537 DOMAINID 170692 MODEL 2 2021-12-25_00000096_2_19
MODEL     2
ATOM      1  N   GLN A   1      -0.158  -0.533   0.511  1.00  1.70           N  
ATOM      2  CA  GLN A   1       0.865   0.160   1.284  1.00  1.70           C  
ATOM      3  C   GLN A   1       1.127   1.558   0.742  1.00  1.70           C  
ATOM      4  O   GLN A   1       0.802   1.861  -0.411  1.00  1.70           O  
ATOM      5  CB  GLN A   1       2.175  -0.640   1.283  1.00  1.70           C  
ATOM      6  CG  GLN A   1       2.087  -2.026   1.924  1.00  1.70           C  
ATOM      7  CD  GLN A   1       1.819  -1.977   3.429  1.00  1.70           C  
ATOM      8  OE1 GLN A   1       2.616  -1.426   4.197  1.00  1.70           O  
ATOM      9  NE2 GLN A   1       0.704  -2.557   3.856  1.00  1.70           N  
ATOM     10 1H   GLN A   1      -0.317  -1.448   0.909  1.00  1.70           H  
ATOM     11 2H   GLN A   1      -1.016  -0.001   0.538  1.00  1.70           H  
ATOM     12 3H   GLN A   1       0.149  -0.629  -0.446  1.00  1.70           H  
ATOM     13  HA  GLN A   1       0.514   0.259   2.312  1.00  1.70           H  
ATOM     14 1HB  GLN A   1       2.518  -0.768   0.258  1.00  1.70           H  
ATOM     15 2HB  GLN A   1       2.943  -0.074   1.813  1.00  1.70           H  
ATOM     16 1HG  GLN A   1       1.273  -2.577   1.452  1.00  1.70           H  
ATOM     17 2HG  GLN A   1       3.030  -2.547   1.762  1.00  1.70           H  
ATOM     18 1HE2 GLN A   1       0.480  -2.556   4.831  1.00  1.70           H  
ATOM     19 2HE2 GLN A   1       0.086  -2.994   3.202  1.00  1.70           H  
ATOM     20  N   LEU A   2       1.752   2.374   1.580  1.00  1.42           N  
ATOM     21  CA  LEU A   2       2.132   3.756   1.278  1.00  1.42           C  
ATOM     22  C   LEU A   2       3.574   4.021   1.719  1.00  1.42           C  
ATOM     23  O   LEU A   2       3.996   3.600   2.796  1.00  1.42           O  
ATOM     24  CB  LEU A   2       1.146   4.733   1.957  1.00  1.42           C  
ATOM     25  CG  LEU A   2       1.448   6.238   1.805  1.00  1.42           C  
ATOM     26  CD1 LEU A   2       0.162   7.073   1.813  1.00  1.42           C  
ATOM     27  CD2 LEU A   2       2.289   6.639   2.967  1.00  1.42           C  
ATOM     28  H   LEU A   2       1.978   2.028   2.504  1.00  1.42           H  
ATOM     29  HA  LEU A   2       2.075   3.911   0.200  1.00  1.42           H  
ATOM     30 1HB  LEU A   2       0.154   4.562   1.533  1.00  1.42           H  
ATOM     31 2HB  LEU A   2       1.109   4.510   3.015  1.00  1.42           H  
ATOM     32  HG  LEU A   2       1.978   6.422   0.865  1.00  1.42           H  
ATOM     33 1HD1 LEU A   2       0.416   8.128   1.727  1.00  1.42           H  
ATOM     34 2HD1 LEU A   2      -0.454   6.792   0.987  1.00  1.42           H  
ATOM     35 3HD1 LEU A   2      -0.376   6.902   2.745  1.00  1.42           H  
ATOM     36 1HD2 LEU A   2       2.504   7.671   2.885  1.00  1.42           H  
ATOM     37 2HD2 LEU A   2       1.737   6.450   3.876  1.00  1.42           H  
ATOM     38 3HD2 LEU A   2       3.213   6.069   2.977  1.00  1.42           H  
ATOM     39  N   GLN A   3       4.335   4.695   0.859  1.00  1.18           N  
ATOM     40  CA  GLN A   3       5.735   5.019   1.146  1.00  1.18           C  
ATOM     41  C   GLN A   3       6.018   6.507   1.033  1.00  1.18           C  
ATOM     42  O   GLN A   3       5.684   7.151   0.034  1.00  1.18           O  
ATOM     43  CB  GLN A   3       6.695   4.271   0.212  1.00  1.18           C  
ATOM     44  CG  GLN A   3       8.200   4.622   0.426  1.00  1.18           C  
ATOM     45  CD  GLN A   3       8.774   4.074   1.760  1.00  1.18           C  
ATOM     46  OE1 GLN A   3       8.756   2.852   1.977  1.00  1.18           O  
ATOM     47  NE2 GLN A   3       9.280   4.956   2.638  1.00  1.18           N  
ATOM     48  H   GLN A   3       3.920   4.998  -0.023  1.00  1.18           H  
ATOM     49  HA  GLN A   3       5.953   4.721   2.171  1.00  1.18           H  
ATOM     50 1HB  GLN A   3       6.576   3.198   0.356  1.00  1.18           H  
ATOM     51 2HB  GLN A   3       6.437   4.493  -0.825  1.00  1.18           H  
ATOM     52 1HG  GLN A   3       8.772   4.184  -0.390  1.00  1.18           H  
ATOM     53 2HG  GLN A   3       8.328   5.706   0.418  1.00  1.18           H  
ATOM     54 1HE2 GLN A   3       9.655   4.636   3.511  1.00  1.18           H  
ATOM     55 2HE2 GLN A   3       9.290   5.963   2.435  1.00  1.18           H  
ATOM     56  N   LEU A   4       6.598   7.062   2.086  1.00  0.98           N  
ATOM     57  CA  LEU A   4       6.945   8.473   2.100  1.00  0.98           C  
ATOM     58  C   LEU A   4       8.436   8.715   1.833  1.00  0.98           C  
ATOM     59  O   LEU A   4       9.296   7.930   2.258  1.00  0.98           O  
ATOM     60  CB  LEU A   4       6.560   9.051   3.451  1.00  0.98           C  
ATOM     61  CG  LEU A   4       5.109   8.951   3.794  1.00  0.98           C  
ATOM     62  CD1 LEU A   4       4.892   9.434   5.152  1.00  0.98           C  
ATOM     63  CD2 LEU A   4       4.339   9.753   2.820  1.00  0.98           C  
ATOM     64  H   LEU A   4       6.820   6.486   2.890  1.00  0.98           H  
ATOM     65  HA  LEU A   4       6.374   8.978   1.327  1.00  0.98           H  
ATOM     66 1HB  LEU A   4       7.087   8.519   4.206  1.00  0.98           H  
ATOM     67 2HB  LEU A   4       6.857  10.097   3.487  1.00  0.98           H  
ATOM     68  HG  LEU A   4       4.793   7.916   3.760  1.00  0.98           H  
ATOM     69 1HD1 LEU A   4       3.848   9.353   5.386  1.00  0.98           H  
ATOM     70 2HD1 LEU A   4       5.470   8.828   5.844  1.00  0.98           H  
ATOM     71 3HD1 LEU A   4       5.202  10.454   5.229  1.00  0.98           H  
ATOM     72 1HD2 LEU A   4       3.284   9.706   3.047  1.00  0.98           H  
ATOM     73 2HD2 LEU A   4       4.657  10.777   2.848  1.00  0.98           H  
ATOM     74 3HD2 LEU A   4       4.523   9.349   1.850  1.00  0.98           H  
ATOM     75  N   VAL A   5       8.726   9.792   1.099  1.00  0.84           N  
ATOM     76  CA  VAL A   5      10.085  10.231   0.787  1.00  0.84           C  
ATOM     77  C   VAL A   5      10.261  11.684   1.198  1.00  0.84           C  
ATOM     78  O   VAL A   5       9.418  12.521   0.879  1.00  0.84           O  
ATOM     79  CB  VAL A   5      10.370  10.078  -0.714  1.00  0.84           C  
ATOM     80  CG1 VAL A   5      11.780  10.573  -1.037  1.00  0.84           C  
ATOM     81  CG2 VAL A   5      10.187   8.611  -1.122  1.00  0.84           C  
ATOM     82  H   VAL A   5       7.947  10.335   0.726  1.00  0.84           H  
ATOM     83  HA  VAL A   5      10.793   9.618   1.346  1.00  0.84           H  
ATOM     84  HB  VAL A   5       9.667  10.700  -1.277  1.00  0.84           H  
ATOM     85 1HG1 VAL A   5      11.962  10.472  -2.105  1.00  0.84           H  
ATOM     86 2HG1 VAL A   5      11.881  11.620  -0.755  1.00  0.84           H  
ATOM     87 3HG1 VAL A   5      12.508   9.978  -0.487  1.00  0.84           H  
ATOM     88 1HG2 VAL A   5      10.376   8.505  -2.188  1.00  0.84           H  
ATOM     89 2HG2 VAL A   5      10.887   7.989  -0.563  1.00  0.84           H  
ATOM     90 3HG2 VAL A   5       9.168   8.290  -0.907  1.00  0.84           H  
ATOM     91  N   GLU A   6      11.350  11.999   1.895  1.00  0.74           N  
ATOM     92  CA  GLU A   6      11.533  13.369   2.359  1.00  0.74           C  
ATOM     93  C   GLU A   6      12.792  14.036   1.817  1.00  0.74           C  
ATOM     94  O   GLU A   6      13.798  13.377   1.539  1.00  0.74           O  
ATOM     95  CB  GLU A   6      11.569  13.389   3.883  1.00  0.74           C  
ATOM     96  CG  GLU A   6      10.348  12.850   4.514  1.00  0.74           C  
ATOM     97  CD  GLU A   6      10.433  12.896   5.940  1.00  0.74           C  
ATOM     98  OE1 GLU A   6      10.849  13.895   6.467  1.00  0.74           O  
ATOM     99  OE2 GLU A   6      10.071  11.921   6.547  1.00  0.74           O  
ATOM    100  H   GLU A   6      12.036  11.294   2.119  1.00  0.74           H  
ATOM    101  HA  GLU A   6      10.683  13.950   2.034  1.00  0.74           H  
ATOM    102 1HB  GLU A   6      12.424  12.819   4.236  1.00  0.74           H  
ATOM    103 2HB  GLU A   6      11.694  14.417   4.226  1.00  0.74           H  
ATOM    104 1HG  GLU A   6       9.494  13.432   4.186  1.00  0.74           H  
ATOM    105 2HG  GLU A   6      10.197  11.818   4.199  1.00  0.74           H  
ATOM    106  N   SER A   7      12.725  15.365   1.709  1.00  0.69           N  
ATOM    107  CA  SER A   7      13.845  16.188   1.268  1.00  0.69           C  
ATOM    108  C   SER A   7      13.850  17.604   1.857  1.00  0.69           C  
ATOM    109  O   SER A   7      12.855  18.075   2.419  1.00  0.69           O  
ATOM    110  CB  SER A   7      13.808  16.278  -0.237  1.00  0.69           C  
ATOM    111  OG  SER A   7      12.665  16.968  -0.675  1.00  0.69           O  
ATOM    112  H   SER A   7      11.826  15.801   1.897  1.00  0.69           H  
ATOM    113  HA  SER A   7      14.767  15.692   1.574  1.00  0.69           H  
ATOM    114 1HB  SER A   7      14.701  16.785  -0.596  1.00  0.69           H  
ATOM    115 2HB  SER A   7      13.811  15.273  -0.659  1.00  0.69           H  
ATOM    116  HG  SER A   7      11.906  16.491  -0.308  1.00  0.69           H  
ATOM    117  N   GLY A   8      14.974  18.309   1.686  1.00  0.66           N  
ATOM    118  CA  GLY A   8      15.095  19.681   2.188  1.00  0.66           C  
ATOM    119  C   GLY A   8      15.822  19.730   3.527  1.00  0.66           C  
ATOM    120  O   GLY A   8      16.753  18.960   3.764  1.00  0.66           O  
ATOM    121  H   GLY A   8      15.759  17.882   1.216  1.00  0.66           H  
ATOM    122 1HA  GLY A   8      15.632  20.288   1.459  1.00  0.66           H  
ATOM    123 2HA  GLY A   8      14.104  20.122   2.297  1.00  0.66           H  
ATOM    124  N   GLY A   9      15.431  20.675   4.372  1.00  0.64           N  
ATOM    125  CA  GLY A   9      16.085  20.909   5.666  1.00  0.64           C  
ATOM    126  C   GLY A   9      17.539  21.331   5.522  1.00  0.64           C  
ATOM    127  O   GLY A   9      17.839  22.237   4.743  1.00  0.64           O  
ATOM    128  H   GLY A   9      14.631  21.252   4.105  1.00  0.64           H  
ATOM    129 1HA  GLY A   9      15.529  21.665   6.217  1.00  0.64           H  
ATOM    130 2HA  GLY A   9      16.044  19.993   6.254  1.00  0.64           H  
ATOM    131  N   GLY A  10      18.449  20.670   6.245  1.00  0.64           N  
ATOM    132  CA  GLY A  10      19.863  21.024   6.168  1.00  0.64           C  
ATOM    133  C   GLY A  10      20.281  22.118   7.153  1.00  0.64           C  
ATOM    134  O   GLY A  10      19.615  22.350   8.164  1.00  0.64           O  
ATOM    135  H   GLY A  10      18.180  19.898   6.859  1.00  0.64           H  
ATOM    136 1HA  GLY A  10      20.454  20.127   6.355  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      20.095  21.343   5.152  1.00  0.64           H  
ATOM    138  N   LEU A  11      21.436  22.731   6.873  1.00  0.64           N  
ATOM    139  CA  LEU A  11      22.077  23.722   7.744  1.00  0.64           C  
ATOM    140  C   LEU A  11      21.587  25.152   7.526  1.00  0.64           C  
ATOM    141  O   LEU A  11      21.581  25.656   6.399  1.00  0.64           O  
ATOM    142  CB  LEU A  11      23.599  23.680   7.568  1.00  0.64           C  
ATOM    143  CG  LEU A  11      24.402  24.721   8.395  1.00  0.64           C  
ATOM    144  CD1 LEU A  11      24.246  24.445   9.884  1.00  0.64           C  
ATOM    145  CD2 LEU A  11      25.865  24.651   7.993  1.00  0.64           C  
ATOM    146  H   LEU A  11      21.902  22.490   6.011  1.00  0.64           H  
ATOM    147  HA  LEU A  11      21.859  23.445   8.768  1.00  0.64           H  
ATOM    148 1HB  LEU A  11      23.953  22.690   7.852  1.00  0.64           H  
ATOM    149 2HB  LEU A  11      23.832  23.842   6.516  1.00  0.64           H  
ATOM    150  HG  LEU A  11      24.016  25.722   8.197  1.00  0.64           H  
ATOM    151 1HD1 LEU A  11      24.808  25.187  10.436  1.00  0.64           H  
ATOM    152 2HD1 LEU A  11      23.209  24.509  10.161  1.00  0.64           H  
ATOM    153 3HD1 LEU A  11      24.624  23.454  10.116  1.00  0.64           H  
ATOM    154 1HD2 LEU A  11      26.433  25.387   8.565  1.00  0.64           H  
ATOM    155 2HD2 LEU A  11      26.253  23.653   8.198  1.00  0.64           H  
ATOM    156 3HD2 LEU A  11      25.959  24.867   6.929  1.00  0.64           H  
ATOM    157  N   VAL A  12      21.196  25.793   8.623  1.00  0.64           N  
ATOM    158  CA  VAL A  12      20.670  27.152   8.620  1.00  0.64           C  
ATOM    159  C   VAL A  12      21.135  27.938   9.853  1.00  0.64           C  
ATOM    160  O   VAL A  12      21.349  27.375  10.921  1.00  0.64           O  
ATOM    161  CB  VAL A  12      19.149  27.057   8.605  1.00  0.64           C  
ATOM    162  CG1 VAL A  12      18.748  26.434   9.850  1.00  0.64           C  
ATOM    163  CG2 VAL A  12      18.465  28.411   8.413  1.00  0.64           C  
ATOM    164  H   VAL A  12      21.222  25.273   9.501  1.00  0.64           H  
ATOM    165  HA  VAL A  12      21.016  27.660   7.720  1.00  0.64           H  
ATOM    166  HB  VAL A  12      18.866  26.408   7.808  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12      17.712  26.308   9.840  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12      19.230  25.463   9.943  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12      19.038  27.073  10.680  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12      17.388  28.271   8.400  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12      18.717  29.078   9.220  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12      18.778  28.846   7.467  1.00  0.64           H  
ATOM    173  N   GLN A  13      21.324  29.233   9.693  1.00  0.64           N  
ATOM    174  CA  GLN A  13      21.697  30.106  10.799  1.00  0.64           C  
ATOM    175  C   GLN A  13      20.456  30.405  11.676  1.00  0.64           C  
ATOM    176  O   GLN A  13      19.367  30.548  11.116  1.00  0.64           O  
ATOM    177  CB  GLN A  13      22.295  31.398  10.238  1.00  0.64           C  
ATOM    178  CG  GLN A  13      22.919  32.315  11.266  1.00  0.64           C  
ATOM    179  CD  GLN A  13      23.613  33.513  10.677  1.00  0.64           C  
ATOM    180  OE1 GLN A  13      23.176  34.073   9.663  1.00  0.64           O  
ATOM    181  NE2 GLN A  13      24.728  33.925  11.299  1.00  0.64           N  
ATOM    182  H   GLN A  13      21.175  29.635   8.778  1.00  0.64           H  
ATOM    183  HA  GLN A  13      22.458  29.603  11.374  1.00  0.64           H  
ATOM    184 1HB  GLN A  13      23.062  31.153   9.505  1.00  0.64           H  
ATOM    185 2HB  GLN A  13      21.516  31.961   9.725  1.00  0.64           H  
ATOM    186 1HG  GLN A  13      22.150  32.667  11.959  1.00  0.64           H  
ATOM    187 2HG  GLN A  13      23.669  31.742  11.781  1.00  0.64           H  
ATOM    188 1HE2 GLN A  13      25.231  34.714  10.946  1.00  0.64           H  
ATOM    189 2HE2 GLN A  13      25.088  33.441  12.127  1.00  0.64           H  
ATOM    190  N   PRO A  14      20.559  30.479  13.024  1.00  0.63           N  
ATOM    191  CA  PRO A  14      19.483  30.849  13.916  1.00  0.63           C  
ATOM    192  C   PRO A  14      18.876  32.152  13.456  1.00  0.63           C  
ATOM    193  O   PRO A  14      19.582  33.072  13.038  1.00  0.63           O  
ATOM    194  CB  PRO A  14      20.202  31.044  15.250  1.00  0.63           C  
ATOM    195  CG  PRO A  14      21.360  30.109  15.181  1.00  0.63           C  
ATOM    196  CD  PRO A  14      21.785  30.133  13.719  1.00  0.63           C  
ATOM    197  HA  PRO A  14      18.737  30.045  13.953  1.00  0.63           H  
ATOM    198 1HB  PRO A  14      20.502  32.095  15.361  1.00  0.63           H  
ATOM    199 2HB  PRO A  14      19.508  30.824  16.070  1.00  0.63           H  
ATOM    200 1HG  PRO A  14      22.164  30.482  15.834  1.00  0.63           H  
ATOM    201 2HG  PRO A  14      21.097  29.137  15.569  1.00  0.63           H  
ATOM    202 1HD  PRO A  14      22.510  30.868  13.563  1.00  0.63           H  
ATOM    203 2HD  PRO A  14      22.102  29.146  13.439  1.00  0.63           H  
ATOM    204  N   GLY A  15      17.561  32.209  13.516  1.00  0.63           N  
ATOM    205  CA  GLY A  15      16.778  33.346  13.076  1.00  0.63           C  
ATOM    206  C   GLY A  15      16.354  33.178  11.618  1.00  0.63           C  
ATOM    207  O   GLY A  15      15.477  33.900  11.140  1.00  0.63           O  
ATOM    208  H   GLY A  15      17.067  31.414  13.909  1.00  0.63           H  
ATOM    209 1HA  GLY A  15      15.897  33.443  13.710  1.00  0.63           H  
ATOM    210 2HA  GLY A  15      17.363  34.257  13.189  1.00  0.63           H  
ATOM    211  N   GLY A  16      16.948  32.199  10.925  1.00  0.62           N  
ATOM    212  CA  GLY A  16      16.640  31.936   9.531  1.00  0.62           C  
ATOM    213  C   GLY A  16      15.452  31.001   9.376  1.00  0.62           C  
ATOM    214  O   GLY A  16      14.737  30.704  10.346  1.00  0.62           O  
ATOM    215  H   GLY A  16      17.686  31.639  11.351  1.00  0.62           H  
ATOM    216 1HA  GLY A  16      16.442  32.876   9.017  1.00  0.62           H  
ATOM    217 2HA  GLY A  16      17.515  31.492   9.056  1.00  0.62           H  
ATOM    218  N   SER A  17      15.244  30.525   8.144  1.00  0.61           N  
ATOM    219  CA  SER A  17      14.108  29.659   7.856  1.00  0.61           C  
ATOM    220  C   SER A  17      14.473  28.470   6.979  1.00  0.61           C  
ATOM    221  O   SER A  17      15.412  28.535   6.180  1.00  0.61           O  
ATOM    222  CB  SER A  17      13.026  30.446   7.142  1.00  0.61           C  
ATOM    223  OG  SER A  17      12.598  31.547   7.913  1.00  0.61           O  
ATOM    224  H   SER A  17      15.874  30.787   7.399  1.00  0.61           H  
ATOM    225  HA  SER A  17      13.720  29.276   8.800  1.00  0.61           H  
ATOM    226 1HB  SER A  17      13.388  30.786   6.175  1.00  0.61           H  
ATOM    227 2HB  SER A  17      12.179  29.780   6.959  1.00  0.61           H  
ATOM    228  HG  SER A  17      13.246  32.241   7.761  1.00  0.61           H  
ATOM    229  N   LEU A  18      13.700  27.400   7.136  1.00  0.60           N  
ATOM    230  CA  LEU A  18      13.795  26.182   6.334  1.00  0.60           C  
ATOM    231  C   LEU A  18      12.471  25.625   5.845  1.00  0.60           C  
ATOM    232  O   LEU A  18      11.386  25.992   6.309  1.00  0.60           O  
ATOM    233  CB  LEU A  18      14.531  25.060   7.062  1.00  0.60           C  
ATOM    234  CG  LEU A  18      15.984  25.286   7.339  1.00  0.60           C  
ATOM    235  CD1 LEU A  18      16.454  24.218   8.215  1.00  0.60           C  
ATOM    236  CD2 LEU A  18      16.733  25.275   6.027  1.00  0.60           C  
ATOM    237  H   LEU A  18      12.970  27.466   7.848  1.00  0.60           H  
ATOM    238  HA  LEU A  18      14.384  26.424   5.450  1.00  0.60           H  
ATOM    239 1HB  LEU A  18      14.057  24.895   8.006  1.00  0.60           H  
ATOM    240 2HB  LEU A  18      14.447  24.142   6.479  1.00  0.60           H  
ATOM    241  HG  LEU A  18      16.136  26.231   7.839  1.00  0.60           H  
ATOM    242 1HD1 LEU A  18      17.512  24.342   8.420  1.00  0.60           H  
ATOM    243 2HD1 LEU A  18      15.890  24.255   9.145  1.00  0.60           H  
ATOM    244 3HD1 LEU A  18      16.304  23.264   7.735  1.00  0.60           H  
ATOM    245 1HD2 LEU A  18      17.793  25.410   6.188  1.00  0.60           H  
ATOM    246 2HD2 LEU A  18      16.575  24.322   5.532  1.00  0.60           H  
ATOM    247 3HD2 LEU A  18      16.362  26.080   5.392  1.00  0.60           H  
ATOM    248  N   ARG A  19      12.572  24.725   4.875  1.00  0.60           N  
ATOM    249  CA  ARG A  19      11.411  23.978   4.422  1.00  0.60           C  
ATOM    250  C   ARG A  19      11.775  22.514   4.175  1.00  0.60           C  
ATOM    251  O   ARG A  19      12.839  22.208   3.612  1.00  0.60           O  
ATOM    252  CB  ARG A  19      10.793  24.585   3.157  1.00  0.60           C  
ATOM    253  CG  ARG A  19       9.543  23.826   2.652  1.00  0.60           C  
ATOM    254  CD  ARG A  19       8.878  24.485   1.496  1.00  0.60           C  
ATOM    255  NE  ARG A  19       8.239  25.746   1.856  1.00  0.60           N  
ATOM    256  CZ  ARG A  19       7.615  26.554   0.978  1.00  0.60           C  
ATOM    257  NH1 ARG A  19       7.558  26.219  -0.295  1.00  0.60           N  
ATOM    258  NH2 ARG A  19       7.057  27.678   1.387  1.00  0.60           N  
ATOM    259  H   ARG A  19      13.480  24.516   4.484  1.00  0.60           H  
ATOM    260  HA  ARG A  19      10.658  24.007   5.206  1.00  0.60           H  
ATOM    261 1HB  ARG A  19      10.495  25.614   3.357  1.00  0.60           H  
ATOM    262 2HB  ARG A  19      11.528  24.598   2.354  1.00  0.60           H  
ATOM    263 1HG  ARG A  19       9.831  22.825   2.330  1.00  0.60           H  
ATOM    264 2HG  ARG A  19       8.818  23.742   3.466  1.00  0.60           H  
ATOM    265 1HD  ARG A  19       9.617  24.687   0.723  1.00  0.60           H  
ATOM    266 2HD  ARG A  19       8.114  23.824   1.098  1.00  0.60           H  
ATOM    267  HE  ARG A  19       8.263  26.036   2.827  1.00  0.60           H  
ATOM    268 1HH1 ARG A  19       7.983  25.358  -0.611  1.00  0.60           H  
ATOM    269 2HH1 ARG A  19       7.090  26.823  -0.955  1.00  0.60           H  
ATOM    270 1HH2 ARG A  19       7.092  27.948   2.384  1.00  0.60           H  
ATOM    271 2HH2 ARG A  19       6.590  28.279   0.727  1.00  0.60           H  
ATOM    272  N   LEU A  20      10.880  21.635   4.619  1.00  0.62           N  
ATOM    273  CA  LEU A  20      10.944  20.199   4.387  1.00  0.62           C  
ATOM    274  C   LEU A  20       9.808  19.804   3.450  1.00  0.62           C  
ATOM    275  O   LEU A  20       8.707  20.361   3.532  1.00  0.62           O  
ATOM    276  CB  LEU A  20      10.801  19.431   5.703  1.00  0.62           C  
ATOM    277  CG  LEU A  20      11.830  19.698   6.769  1.00  0.62           C  
ATOM    278  CD1 LEU A  20      11.456  19.010   8.023  1.00  0.62           C  
ATOM    279  CD2 LEU A  20      13.095  19.165   6.317  1.00  0.62           C  
ATOM    280  H   LEU A  20      10.081  21.998   5.137  1.00  0.62           H  
ATOM    281  HA  LEU A  20      11.894  19.948   3.917  1.00  0.62           H  
ATOM    282 1HB  LEU A  20       9.827  19.645   6.121  1.00  0.62           H  
ATOM    283 2HB  LEU A  20      10.851  18.369   5.472  1.00  0.62           H  
ATOM    284  HG  LEU A  20      11.908  20.763   6.947  1.00  0.62           H  
ATOM    285 1HD1 LEU A  20      12.220  19.204   8.770  1.00  0.62           H  
ATOM    286 2HD1 LEU A  20      10.509  19.380   8.364  1.00  0.62           H  
ATOM    287 3HD1 LEU A  20      11.387  17.943   7.838  1.00  0.62           H  
ATOM    288 1HD2 LEU A  20      13.864  19.336   7.066  1.00  0.62           H  
ATOM    289 2HD2 LEU A  20      12.982  18.098   6.145  1.00  0.62           H  
ATOM    290 3HD2 LEU A  20      13.348  19.646   5.400  1.00  0.62           H  
ATOM    291  N   SER A  21      10.045  18.801   2.615  1.00  0.66           N  
ATOM    292  CA  SER A  21       9.011  18.311   1.704  1.00  0.66           C  
ATOM    293  C   SER A  21       8.923  16.803   1.691  1.00  0.66           C  
ATOM    294  O   SER A  21       9.920  16.100   1.516  1.00  0.66           O  
ATOM    295  CB  SER A  21       9.266  18.791   0.296  1.00  0.66           C  
ATOM    296  OG  SER A  21       8.324  18.261  -0.595  1.00  0.66           O  
ATOM    297  H   SER A  21      10.983  18.400   2.584  1.00  0.66           H  
ATOM    298  HA  SER A  21       8.045  18.697   2.033  1.00  0.66           H  
ATOM    299 1HB  SER A  21       9.225  19.874   0.276  1.00  0.66           H  
ATOM    300 2HB  SER A  21      10.271  18.500  -0.013  1.00  0.66           H  
ATOM    301  HG  SER A  21       7.479  18.277  -0.127  1.00  0.66           H  
ATOM    302  N   CYS A  22       7.713  16.323   1.933  1.00  0.74           N  
ATOM    303  CA  CYS A  22       7.372  14.912   2.029  1.00  0.74           C  
ATOM    304  C   CYS A  22       6.408  14.454   0.942  1.00  0.74           C  
ATOM    305  O   CYS A  22       5.273  14.924   0.863  1.00  0.74           O  
ATOM    306  CB  CYS A  22       6.775  14.648   3.392  1.00  0.74           C  
ATOM    307  SG  CYS A  22       6.165  13.016   3.672  1.00  0.74           S  
ATOM    308  H   CYS A  22       6.965  16.995   2.074  1.00  0.74           H  
ATOM    309  HA  CYS A  22       8.290  14.336   1.942  1.00  0.74           H  
ATOM    310 1HB  CYS A  22       7.538  14.837   4.132  1.00  0.74           H  
ATOM    311 2HB  CYS A  22       5.993  15.341   3.570  1.00  0.74           H  
ATOM    312  N   GLU A  23       6.886  13.557   0.089  1.00  0.86           N  
ATOM    313  CA  GLU A  23       6.124  13.054  -1.048  1.00  0.86           C  
ATOM    314  C   GLU A  23       5.665  11.629  -0.815  1.00  0.86           C  
ATOM    315  O   GLU A  23       6.441  10.787  -0.354  1.00  0.86           O  
ATOM    316  CB  GLU A  23       6.980  13.134  -2.314  1.00  0.86           C  
ATOM    317  CG  GLU A  23       6.307  12.663  -3.605  1.00  0.86           C  
ATOM    318  CD  GLU A  23       7.213  12.826  -4.817  1.00  0.86           C  
ATOM    319  OE1 GLU A  23       8.282  13.368  -4.658  1.00  0.86           O  
ATOM    320  OE2 GLU A  23       6.848  12.400  -5.889  1.00  0.86           O  
ATOM    321  H   GLU A  23       7.829  13.206   0.247  1.00  0.86           H  
ATOM    322  HA  GLU A  23       5.237  13.670  -1.181  1.00  0.86           H  
ATOM    323 1HB  GLU A  23       7.305  14.162  -2.464  1.00  0.86           H  
ATOM    324 2HB  GLU A  23       7.877  12.530  -2.173  1.00  0.86           H  
ATOM    325 1HG  GLU A  23       6.039  11.610  -3.505  1.00  0.86           H  
ATOM    326 2HG  GLU A  23       5.383  13.228  -3.757  1.00  0.86           H  
ATOM    327  N   ALA A  24       4.395  11.354  -1.102  1.00  1.06           N  
ATOM    328  CA  ALA A  24       3.895   9.999  -0.938  1.00  1.06           C  
ATOM    329  C   ALA A  24       3.812   9.268  -2.274  1.00  1.06           C  
ATOM    330  O   ALA A  24       3.435   9.846  -3.295  1.00  1.06           O  
ATOM    331  CB  ALA A  24       2.539  10.028  -0.249  1.00  1.06           C  
ATOM    332  H   ALA A  24       3.779  12.095  -1.444  1.00  1.06           H  
ATOM    333  HA  ALA A  24       4.597   9.451  -0.323  1.00  1.06           H  
ATOM    334 1HB  ALA A  24       2.194   9.005  -0.101  1.00  1.06           H  
ATOM    335 2HB  ALA A  24       2.622  10.526   0.709  1.00  1.06           H  
ATOM    336 3HB  ALA A  24       1.834  10.569  -0.875  1.00  1.06           H  
ATOM    337  N   SER A  25       4.092   7.967  -2.226  1.00  1.35           N  
ATOM    338  CA  SER A  25       4.007   7.072  -3.372  1.00  1.35           C  
ATOM    339  C   SER A  25       3.351   5.767  -2.923  1.00  1.35           C  
ATOM    340  O   SER A  25       3.118   5.575  -1.727  1.00  1.35           O  
ATOM    341  CB  SER A  25       5.383   6.835  -3.953  1.00  1.35           C  
ATOM    342  OG  SER A  25       6.195   6.132  -3.056  1.00  1.35           O  
ATOM    343  H   SER A  25       4.446   7.588  -1.351  1.00  1.35           H  
ATOM    344  HA  SER A  25       3.385   7.535  -4.137  1.00  1.35           H  
ATOM    345 1HB  SER A  25       5.298   6.280  -4.885  1.00  1.35           H  
ATOM    346 2HB  SER A  25       5.843   7.797  -4.184  1.00  1.35           H  
ATOM    347  HG  SER A  25       6.162   6.633  -2.225  1.00  1.35           H  
ATOM    348  N   GLY A  26       3.027   4.880  -3.863  1.00  1.74           N  
ATOM    349  CA  GLY A  26       2.269   3.685  -3.495  1.00  1.74           C  
ATOM    350  C   GLY A  26       0.780   4.024  -3.599  1.00  1.74           C  
ATOM    351  O   GLY A  26       0.348   4.550  -4.626  1.00  1.74           O  
ATOM    352  H   GLY A  26       3.267   5.051  -4.829  1.00  1.74           H  
ATOM    353 1HA  GLY A  26       2.515   2.861  -4.165  1.00  1.74           H  
ATOM    354 2HA  GLY A  26       2.513   3.374  -2.479  1.00  1.74           H  
ATOM    355  N   LYS A  27      -0.006   3.685  -2.582  1.00  2.19           N  
ATOM    356  CA  LYS A  27      -1.453   3.921  -2.614  1.00  2.19           C  
ATOM    357  C   LYS A  27      -1.947   4.997  -1.638  1.00  2.19           C  
ATOM    358  O   LYS A  27      -1.231   5.401  -0.731  1.00  2.19           O  
ATOM    359  CB  LYS A  27      -2.199   2.618  -2.332  1.00  2.19           C  
ATOM    360  CG  LYS A  27      -1.877   1.474  -3.301  1.00  2.19           C  
ATOM    361  CD  LYS A  27      -2.321   1.798  -4.730  1.00  2.19           C  
ATOM    362  CE  LYS A  27      -2.095   0.613  -5.668  1.00  2.19           C  
ATOM    363  NZ  LYS A  27      -2.479   0.932  -7.076  1.00  2.19           N  
ATOM    364  H   LYS A  27       0.399   3.229  -1.765  1.00  2.19           H  
ATOM    365  HA  LYS A  27      -1.718   4.256  -3.616  1.00  2.19           H  
ATOM    366 1HB  LYS A  27      -1.951   2.280  -1.325  1.00  2.19           H  
ATOM    367 2HB  LYS A  27      -3.272   2.793  -2.361  1.00  2.19           H  
ATOM    368 1HG  LYS A  27      -0.802   1.290  -3.296  1.00  2.19           H  
ATOM    369 2HG  LYS A  27      -2.383   0.569  -2.973  1.00  2.19           H  
ATOM    370 1HD  LYS A  27      -3.380   2.058  -4.734  1.00  2.19           H  
ATOM    371 2HD  LYS A  27      -1.754   2.655  -5.101  1.00  2.19           H  
ATOM    372 1HE  LYS A  27      -1.042   0.337  -5.644  1.00  2.19           H  
ATOM    373 2HE  LYS A  27      -2.690  -0.233  -5.324  1.00  2.19           H  
ATOM    374 1HZ  LYS A  27      -2.314   0.127  -7.663  1.00  2.19           H  
ATOM    375 2HZ  LYS A  27      -3.458   1.180  -7.112  1.00  2.19           H  
ATOM    376 3HZ  LYS A  27      -1.923   1.710  -7.406  1.00  2.19           H  
ATOM    377  N   VAL A  28      -3.205   5.419  -1.848  1.00  2.57           N  
ATOM    378  CA  VAL A  28      -4.022   6.346  -1.030  1.00  2.57           C  
ATOM    379  C   VAL A  28      -3.763   7.826  -1.377  1.00  2.57           C  
ATOM    380  O   VAL A  28      -4.396   8.364  -2.286  1.00  2.57           O  
ATOM    381  CB  VAL A  28      -3.840   6.065   0.512  1.00  2.57           C  
ATOM    382  CG1 VAL A  28      -4.663   7.053   1.409  1.00  2.57           C  
ATOM    383  CG2 VAL A  28      -4.283   4.638   0.814  1.00  2.57           C  
ATOM    384  H   VAL A  28      -3.662   5.036  -2.662  1.00  2.57           H  
ATOM    385  HA  VAL A  28      -5.070   6.141  -1.252  1.00  2.57           H  
ATOM    386  HB  VAL A  28      -2.811   6.189   0.789  1.00  2.57           H  
ATOM    387 1HG1 VAL A  28      -4.500   6.791   2.444  1.00  2.57           H  
ATOM    388 2HG1 VAL A  28      -4.396   8.078   1.284  1.00  2.57           H  
ATOM    389 3HG1 VAL A  28      -5.723   6.945   1.177  1.00  2.57           H  
ATOM    390 1HG2 VAL A  28      -4.145   4.438   1.874  1.00  2.57           H  
ATOM    391 2HG2 VAL A  28      -5.335   4.526   0.558  1.00  2.57           H  
ATOM    392 3HG2 VAL A  28      -3.698   3.928   0.243  1.00  2.57           H  
ATOM    393  N   PHE A  29      -2.885   8.488  -0.623  1.00  2.74           N  
ATOM    394  CA  PHE A  29      -2.498   9.911  -0.750  1.00  2.74           C  
ATOM    395  C   PHE A  29      -3.598  10.950  -0.467  1.00  2.74           C  
ATOM    396  O   PHE A  29      -3.328  12.151  -0.374  1.00  2.74           O  
ATOM    397  CB  PHE A  29      -2.066  10.212  -2.153  1.00  2.74           C  
ATOM    398  CG  PHE A  29      -1.178   9.263  -2.686  1.00  2.74           C  
ATOM    399  CD1 PHE A  29      -0.276   8.634  -1.896  1.00  2.74           C  
ATOM    400  CD2 PHE A  29      -1.246   8.978  -4.014  1.00  2.74           C  
ATOM    401  CE1 PHE A  29       0.551   7.735  -2.430  1.00  2.74           C  
ATOM    402  CE2 PHE A  29      -0.416   8.087  -4.559  1.00  2.74           C  
ATOM    403  CZ  PHE A  29       0.480   7.470  -3.776  1.00  2.74           C  
ATOM    404  H   PHE A  29      -2.418   7.949   0.093  1.00  2.74           H  
ATOM    405  HA  PHE A  29      -1.672  10.091  -0.061  1.00  2.74           H  
ATOM    406 1HB  PHE A  29      -2.927  10.293  -2.812  1.00  2.74           H  
ATOM    407 2HB  PHE A  29      -1.572  11.171  -2.157  1.00  2.74           H  
ATOM    408  HD1 PHE A  29      -0.236   8.857  -0.832  1.00  2.74           H  
ATOM    409  HD2 PHE A  29      -1.985   9.493  -4.630  1.00  2.74           H  
ATOM    410  HE1 PHE A  29       1.268   7.226  -1.795  1.00  2.74           H  
ATOM    411  HE2 PHE A  29      -0.464   7.861  -5.623  1.00  2.74           H  
ATOM    412  HZ  PHE A  29       1.134   6.761  -4.225  1.00  2.74           H  
ATOM    413  N   MET A  30      -4.822  10.492  -0.339  1.00  2.60           N  
ATOM    414  CA  MET A  30      -5.976  11.338  -0.134  1.00  2.60           C  
ATOM    415  C   MET A  30      -6.773  10.695   0.958  1.00  2.60           C  
ATOM    416  O   MET A  30      -6.497   9.552   1.313  1.00  2.60           O  
ATOM    417  CB  MET A  30      -6.755  11.495  -1.437  1.00  2.60           C  
ATOM    418  CG  MET A  30      -5.906  12.126  -2.557  1.00  2.60           C  
ATOM    419  SD  MET A  30      -6.769  12.415  -4.087  1.00  2.60           S  
ATOM    420  CE  MET A  30      -5.378  12.971  -5.075  1.00  2.60           C  
ATOM    421  H   MET A  30      -4.966   9.499  -0.434  1.00  2.60           H  
ATOM    422  HA  MET A  30      -5.653  12.320   0.214  1.00  2.60           H  
ATOM    423 1HB  MET A  30      -7.093  10.517  -1.779  1.00  2.60           H  
ATOM    424 2HB  MET A  30      -7.635  12.115  -1.273  1.00  2.60           H  
ATOM    425 1HG  MET A  30      -5.490  13.072  -2.207  1.00  2.60           H  
ATOM    426 2HG  MET A  30      -5.079  11.462  -2.783  1.00  2.60           H  
ATOM    427 1HE  MET A  30      -5.714  13.208  -6.084  1.00  2.60           H  
ATOM    428 2HE  MET A  30      -4.955  13.846  -4.622  1.00  2.60           H  
ATOM    429 3HE  MET A  30      -4.620  12.182  -5.116  1.00  2.60           H  
ATOM    430  N   ILE A  31      -7.682  11.426   1.588  1.00  2.21           N  
ATOM    431  CA  ILE A  31      -8.495  10.881   2.688  1.00  2.21           C  
ATOM    432  C   ILE A  31      -7.693  10.608   3.973  1.00  2.21           C  
ATOM    433  O   ILE A  31      -8.249  10.654   5.066  1.00  2.21           O  
ATOM    434  CB  ILE A  31      -9.271   9.612   2.284  1.00  2.21           C  
ATOM    435  CG1 ILE A  31     -10.203   9.933   1.115  1.00  2.21           C  
ATOM    436  CG2 ILE A  31     -10.069   9.131   3.475  1.00  2.21           C  
ATOM    437  CD1 ILE A  31     -11.215  11.009   1.444  1.00  2.21           C  
ATOM    438  H   ILE A  31      -7.842  12.379   1.290  1.00  2.21           H  
ATOM    439  HA  ILE A  31      -9.247  11.625   2.935  1.00  2.21           H  
ATOM    440  HB  ILE A  31      -8.605   8.817   1.986  1.00  2.21           H  
ATOM    441 1HG1 ILE A  31      -9.611  10.263   0.264  1.00  2.21           H  
ATOM    442 2HG1 ILE A  31     -10.739   9.028   0.831  1.00  2.21           H  
ATOM    443 1HG2 ILE A  31     -10.627   8.238   3.203  1.00  2.21           H  
ATOM    444 2HG2 ILE A  31      -9.389   8.899   4.296  1.00  2.21           H  
ATOM    445 3HG2 ILE A  31     -10.757   9.911   3.780  1.00  2.21           H  
ATOM    446 1HD1 ILE A  31     -11.849  11.190   0.575  1.00  2.21           H  
ATOM    447 2HD1 ILE A  31     -11.833  10.684   2.281  1.00  2.21           H  
ATOM    448 3HD1 ILE A  31     -10.695  11.928   1.712  1.00  2.21           H  
ATOM    449  N   ASN A  32      -6.409  10.308   3.856  1.00  1.76           N  
ATOM    450  CA  ASN A  32      -5.583  10.092   5.020  1.00  1.76           C  
ATOM    451  C   ASN A  32      -5.153  11.396   5.637  1.00  1.76           C  
ATOM    452  O   ASN A  32      -5.417  12.475   5.099  1.00  1.76           O  
ATOM    453  CB  ASN A  32      -4.317   9.348   4.634  1.00  1.76           C  
ATOM    454  CG  ASN A  32      -3.378  10.112   3.732  1.00  1.76           C  
ATOM    455  OD1 ASN A  32      -3.475  11.324   3.492  1.00  1.76           O  
ATOM    456  ND2 ASN A  32      -2.416   9.382   3.237  1.00  1.76           N  
ATOM    457  H   ASN A  32      -6.004  10.220   2.932  1.00  1.76           H  
ATOM    458  HA  ASN A  32      -6.151   9.537   5.770  1.00  1.76           H  
ATOM    459 1HB  ASN A  32      -3.761   9.102   5.509  1.00  1.76           H  
ATOM    460 2HB  ASN A  32      -4.574   8.429   4.136  1.00  1.76           H  
ATOM    461 1HD2 ASN A  32      -1.724   9.798   2.652  1.00  1.76           H  
ATOM    462 2HD2 ASN A  32      -2.384   8.414   3.479  1.00  1.76           H  
ATOM    463  N   ALA A  33      -4.426  11.286   6.740  1.00  1.36           N  
ATOM    464  CA  ALA A  33      -3.848  12.451   7.395  1.00  1.36           C  
ATOM    465  C   ALA A  33      -2.341  12.397   7.258  1.00  1.36           C  
ATOM    466  O   ALA A  33      -1.765  11.310   7.149  1.00  1.36           O  
ATOM    467  CB  ALA A  33      -4.240  12.514   8.859  1.00  1.36           C  
ATOM    468  H   ALA A  33      -4.298  10.360   7.146  1.00  1.36           H  
ATOM    469  HA  ALA A  33      -4.205  13.351   6.892  1.00  1.36           H  
ATOM    470 1HB  ALA A  33      -3.790  13.403   9.310  1.00  1.36           H  
ATOM    471 2HB  ALA A  33      -5.322  12.571   8.945  1.00  1.36           H  
ATOM    472 3HB  ALA A  33      -3.876  11.626   9.366  1.00  1.36           H  
ATOM    473  N   MET A  34      -1.709  13.564   7.264  1.00  1.06           N  
ATOM    474  CA  MET A  34      -0.250  13.650   7.220  1.00  1.06           C  
ATOM    475  C   MET A  34       0.266  14.354   8.451  1.00  1.06           C  
ATOM    476  O   MET A  34      -0.458  15.136   9.065  1.00  1.06           O  
ATOM    477  CB  MET A  34       0.253  14.424   6.017  1.00  1.06           C  
ATOM    478  CG  MET A  34      -0.205  13.961   4.669  1.00  1.06           C  
ATOM    479  SD  MET A  34       0.415  12.361   4.251  1.00  1.06           S  
ATOM    480  CE  MET A  34       2.168  12.695   4.153  1.00  1.06           C  
ATOM    481  H   MET A  34      -2.259  14.421   7.361  1.00  1.06           H  
ATOM    482  HA  MET A  34       0.167  12.648   7.204  1.00  1.06           H  
ATOM    483 1HB  MET A  34      -0.020  15.456   6.112  1.00  1.06           H  
ATOM    484 2HB  MET A  34       1.343  14.383   6.013  1.00  1.06           H  
ATOM    485 1HG  MET A  34      -1.296  13.931   4.634  1.00  1.06           H  
ATOM    486 2HG  MET A  34       0.141  14.661   3.934  1.00  1.06           H  
ATOM    487 1HE  MET A  34       2.699  11.792   3.918  1.00  1.06           H  
ATOM    488 2HE  MET A  34       2.361  13.432   3.386  1.00  1.06           H  
ATOM    489 3HE  MET A  34       2.513  13.065   5.119  1.00  1.06           H  
ATOM    490  N   GLY A  35       1.522  14.134   8.798  1.00  0.88           N  
ATOM    491  CA  GLY A  35       2.063  14.920   9.899  1.00  0.88           C  
ATOM    492  C   GLY A  35       3.556  14.808  10.079  1.00  0.88           C  
ATOM    493  O   GLY A  35       4.226  13.984   9.450  1.00  0.88           O  
ATOM    494  H   GLY A  35       2.067  13.424   8.306  1.00  0.88           H  
ATOM    495 1HA  GLY A  35       1.823  15.965   9.725  1.00  0.88           H  
ATOM    496 2HA  GLY A  35       1.568  14.633  10.826  1.00  0.88           H  
ATOM    497  N   TRP A  36       4.077  15.657  10.961  1.00  0.77           N  
ATOM    498  CA  TRP A  36       5.500  15.718  11.193  1.00  0.77           C  
ATOM    499  C   TRP A  36       5.904  15.573  12.650  1.00  0.77           C  
ATOM    500  O   TRP A  36       5.321  16.185  13.560  1.00  0.77           O  
ATOM    501  CB  TRP A  36       6.015  17.053  10.691  1.00  0.77           C  
ATOM    502  CG  TRP A  36       5.862  17.259   9.201  1.00  0.77           C  
ATOM    503  CD1 TRP A  36       4.750  17.723   8.563  1.00  0.77           C  
ATOM    504  CD2 TRP A  36       6.858  17.053   8.169  1.00  0.77           C  
ATOM    505  NE1 TRP A  36       4.976  17.815   7.220  1.00  0.77           N  
ATOM    506  CE2 TRP A  36       6.263  17.416   6.954  1.00  0.77           C  
ATOM    507  CE3 TRP A  36       8.185  16.607   8.178  1.00  0.77           C  
ATOM    508  CZ2 TRP A  36       6.951  17.358   5.756  1.00  0.77           C  
ATOM    509  CZ3 TRP A  36       8.870  16.545   6.975  1.00  0.77           C  
ATOM    510  CH2 TRP A  36       8.269  16.916   5.797  1.00  0.77           C  
ATOM    511  H   TRP A  36       3.468  16.293  11.460  1.00  0.77           H  
ATOM    512  HA  TRP A  36       5.964  14.923  10.626  1.00  0.77           H  
ATOM    513 1HB  TRP A  36       5.487  17.861  11.206  1.00  0.77           H  
ATOM    514 2HB  TRP A  36       7.073  17.140  10.945  1.00  0.77           H  
ATOM    515  HD1 TRP A  36       3.822  17.986   9.054  1.00  0.77           H  
ATOM    516  HE1 TRP A  36       4.300  18.141   6.549  1.00  0.77           H  
ATOM    517  HE3 TRP A  36       8.668  16.313   9.113  1.00  0.77           H  
ATOM    518  HZ2 TRP A  36       6.496  17.647   4.809  1.00  0.77           H  
ATOM    519  HZ3 TRP A  36       9.904  16.190   6.985  1.00  0.77           H  
ATOM    520  HH2 TRP A  36       8.843  16.855   4.871  1.00  0.77           H  
ATOM    521  N   TYR A  37       6.979  14.819  12.825  1.00  0.72           N  
ATOM    522  CA  TYR A  37       7.605  14.523  14.098  1.00  0.72           C  
ATOM    523  C   TYR A  37       9.057  14.958  14.105  1.00  0.72           C  
ATOM    524  O   TYR A  37       9.677  15.121  13.054  1.00  0.72           O  
ATOM    525  CB  TYR A  37       7.491  13.036  14.396  1.00  0.72           C  
ATOM    526  CG  TYR A  37       6.073  12.559  14.623  1.00  0.72           C  
ATOM    527  CD1 TYR A  37       5.221  12.303  13.551  1.00  0.72           C  
ATOM    528  CD2 TYR A  37       5.640  12.325  15.917  1.00  0.72           C  
ATOM    529  CE1 TYR A  37       3.942  11.828  13.793  1.00  0.72           C  
ATOM    530  CE2 TYR A  37       4.370  11.847  16.150  1.00  0.72           C  
ATOM    531  CZ  TYR A  37       3.525  11.598  15.094  1.00  0.72           C  
ATOM    532  OH  TYR A  37       2.266  11.107  15.321  1.00  0.72           O  
ATOM    533  H   TYR A  37       7.373  14.381  11.993  1.00  0.72           H  
ATOM    534  HA  TYR A  37       7.087  15.083  14.870  1.00  0.72           H  
ATOM    535 1HB  TYR A  37       7.913  12.482  13.570  1.00  0.72           H  
ATOM    536 2HB  TYR A  37       8.076  12.800  15.285  1.00  0.72           H  
ATOM    537  HD1 TYR A  37       5.558  12.473  12.524  1.00  0.72           H  
ATOM    538  HD2 TYR A  37       6.312  12.511  16.752  1.00  0.72           H  
ATOM    539  HE1 TYR A  37       3.269  11.624  12.970  1.00  0.72           H  
ATOM    540  HE2 TYR A  37       4.037  11.660  17.170  1.00  0.72           H  
ATOM    541  HH  TYR A  37       2.133  10.974  16.268  1.00  0.72           H  
ATOM    542  N   ARG A  38       9.609  15.115  15.292  1.00  0.71           N  
ATOM    543  CA  ARG A  38      10.987  15.548  15.449  1.00  0.71           C  
ATOM    544  C   ARG A  38      11.762  14.761  16.494  1.00  0.71           C  
ATOM    545  O   ARG A  38      11.230  14.405  17.545  1.00  0.71           O  
ATOM    546  CB  ARG A  38      10.975  17.014  15.809  1.00  0.71           C  
ATOM    547  CG  ARG A  38      12.243  17.623  15.959  1.00  0.71           C  
ATOM    548  CD  ARG A  38      12.125  19.075  16.114  1.00  0.71           C  
ATOM    549  NE  ARG A  38      11.547  19.524  17.337  1.00  0.71           N  
ATOM    550  CZ  ARG A  38      11.429  20.825  17.619  1.00  0.71           C  
ATOM    551  NH1 ARG A  38      11.854  21.720  16.732  1.00  0.71           N  
ATOM    552  NH2 ARG A  38      10.908  21.181  18.773  1.00  0.71           N  
ATOM    553  H   ARG A  38       9.029  14.970  16.111  1.00  0.71           H  
ATOM    554  HA  ARG A  38      11.495  15.430  14.494  1.00  0.71           H  
ATOM    555 1HB  ARG A  38      10.487  17.550  15.015  1.00  0.71           H  
ATOM    556 2HB  ARG A  38      10.405  17.171  16.727  1.00  0.71           H  
ATOM    557 1HG  ARG A  38      12.763  17.215  16.825  1.00  0.71           H  
ATOM    558 2HG  ARG A  38      12.797  17.413  15.049  1.00  0.71           H  
ATOM    559 1HD  ARG A  38      13.106  19.544  16.012  1.00  0.71           H  
ATOM    560 2HD  ARG A  38      11.479  19.427  15.344  1.00  0.71           H  
ATOM    561  HE  ARG A  38      11.208  18.851  18.046  1.00  0.71           H  
ATOM    562 1HH1 ARG A  38      12.254  21.421  15.837  1.00  0.71           H  
ATOM    563 2HH1 ARG A  38      11.825  22.730  16.920  1.00  0.71           H  
ATOM    564 1HH2 ARG A  38      10.612  20.434  19.422  1.00  0.71           H  
ATOM    565 2HH2 ARG A  38      10.816  22.152  19.022  1.00  0.71           H  
ATOM    566  N   GLN A  39      13.024  14.451  16.201  1.00  0.72           N  
ATOM    567  CA  GLN A  39      13.826  13.740  17.184  1.00  0.72           C  
ATOM    568  C   GLN A  39      15.252  14.249  17.296  1.00  0.72           C  
ATOM    569  O   GLN A  39      16.031  14.212  16.339  1.00  0.72           O  
ATOM    570  CB  GLN A  39      13.837  12.270  16.817  1.00  0.72           C  
ATOM    571  CG  GLN A  39      14.478  11.355  17.802  1.00  0.72           C  
ATOM    572  CD  GLN A  39      14.225   9.898  17.430  1.00  0.72           C  
ATOM    573  OE1 GLN A  39      13.845   9.586  16.279  1.00  0.72           O  
ATOM    574  NE2 GLN A  39      14.418   9.006  18.391  1.00  0.72           N  
ATOM    575  H   GLN A  39      13.412  14.690  15.290  1.00  0.72           H  
ATOM    576  HA  GLN A  39      13.360  13.855  18.163  1.00  0.72           H  
ATOM    577 1HB  GLN A  39      12.840  11.954  16.658  1.00  0.72           H  
ATOM    578 2HB  GLN A  39      14.373  12.152  15.882  1.00  0.72           H  
ATOM    579 1HG  GLN A  39      15.554  11.534  17.830  1.00  0.72           H  
ATOM    580 2HG  GLN A  39      14.052  11.540  18.789  1.00  0.72           H  
ATOM    581 1HE2 GLN A  39      14.275   8.031  18.225  1.00  0.72           H  
ATOM    582 2HE2 GLN A  39      14.721   9.332  19.318  1.00  0.72           H  
ATOM    583  N   ALA A  40      15.587  14.764  18.467  1.00  0.74           N  
ATOM    584  CA  ALA A  40      16.929  15.258  18.713  1.00  0.74           C  
ATOM    585  C   ALA A  40      17.785  14.046  19.077  1.00  0.74           C  
ATOM    586  O   ALA A  40      17.229  13.064  19.572  1.00  0.74           O  
ATOM    587  CB  ALA A  40      16.928  16.305  19.809  1.00  0.74           C  
ATOM    588  H   ALA A  40      14.900  14.791  19.210  1.00  0.74           H  
ATOM    589  HA  ALA A  40      17.293  15.713  17.802  1.00  0.74           H  
ATOM    590 1HB  ALA A  40      17.939  16.666  19.979  1.00  0.74           H  
ATOM    591 2HB  ALA A  40      16.295  17.143  19.509  1.00  0.74           H  
ATOM    592 3HB  ALA A  40      16.547  15.871  20.721  1.00  0.74           H  
ATOM    593  N   PRO A  41      19.098  14.040  18.832  1.00  0.77           N  
ATOM    594  CA  PRO A  41      19.970  12.961  19.236  1.00  0.77           C  
ATOM    595  C   PRO A  41      19.817  12.686  20.723  1.00  0.77           C  
ATOM    596  O   PRO A  41      19.817  13.607  21.539  1.00  0.77           O  
ATOM    597  CB  PRO A  41      21.355  13.527  18.908  1.00  0.77           C  
ATOM    598  CG  PRO A  41      21.102  14.484  17.754  1.00  0.77           C  
ATOM    599  CD  PRO A  41      19.761  15.123  18.069  1.00  0.77           C  
ATOM    600  HA  PRO A  41      19.744  12.064  18.640  1.00  0.77           H  
ATOM    601 1HB  PRO A  41      21.776  14.024  19.795  1.00  0.77           H  
ATOM    602 2HB  PRO A  41      22.041  12.709  18.644  1.00  0.77           H  
ATOM    603 1HG  PRO A  41      21.919  15.219  17.684  1.00  0.77           H  
ATOM    604 2HG  PRO A  41      21.091  13.931  16.802  1.00  0.77           H  
ATOM    605 1HD  PRO A  41      19.881  16.028  18.679  1.00  0.77           H  
ATOM    606 2HD  PRO A  41      19.260  15.317  17.114  1.00  0.77           H  
ATOM    607  N   GLY A  42      19.705  11.408  21.072  1.00  0.80           N  
ATOM    608  CA  GLY A  42      19.564  10.974  22.462  1.00  0.80           C  
ATOM    609  C   GLY A  42      18.129  11.061  23.000  1.00  0.80           C  
ATOM    610  O   GLY A  42      17.870  10.667  24.140  1.00  0.80           O  
ATOM    611  H   GLY A  42      19.710  10.704  20.348  1.00  0.80           H  
ATOM    612 1HA  GLY A  42      19.917   9.947  22.549  1.00  0.80           H  
ATOM    613 2HA  GLY A  42      20.216  11.581  23.088  1.00  0.80           H  
ATOM    614  N   LYS A  43      17.199  11.562  22.186  1.00  0.82           N  
ATOM    615  CA  LYS A  43      15.813  11.741  22.603  1.00  0.82           C  
ATOM    616  C   LYS A  43      14.851  10.853  21.824  1.00  0.82           C  
ATOM    617  O   LYS A  43      15.241  10.183  20.862  1.00  0.82           O  
ATOM    618  CB  LYS A  43      15.400  13.205  22.448  1.00  0.82           C  
ATOM    619  CG  LYS A  43      16.270  14.208  23.225  1.00  0.82           C  
ATOM    620  CD  LYS A  43      16.156  14.024  24.735  1.00  0.82           C  
ATOM    621  CE  LYS A  43      16.953  15.091  25.483  1.00  0.82           C  
ATOM    622  NZ  LYS A  43      16.893  14.901  26.964  1.00  0.82           N  
ATOM    623  H   LYS A  43      17.455  11.884  21.253  1.00  0.82           H  
ATOM    624  HA  LYS A  43      15.730  11.471  23.654  1.00  0.82           H  
ATOM    625 1HB  LYS A  43      15.444  13.475  21.394  1.00  0.82           H  
ATOM    626 2HB  LYS A  43      14.367  13.333  22.767  1.00  0.82           H  
ATOM    627 1HG  LYS A  43      17.315  14.089  22.920  1.00  0.82           H  
ATOM    628 2HG  LYS A  43      15.956  15.217  22.978  1.00  0.82           H  
ATOM    629 1HD  LYS A  43      15.109  14.082  25.035  1.00  0.82           H  
ATOM    630 2HD  LYS A  43      16.541  13.039  25.009  1.00  0.82           H  
ATOM    631 1HE  LYS A  43      17.993  15.045  25.162  1.00  0.82           H  
ATOM    632 2HE  LYS A  43      16.550  16.074  25.237  1.00  0.82           H  
ATOM    633 1HZ  LYS A  43      17.433  15.624  27.420  1.00  0.82           H  
ATOM    634 2HZ  LYS A  43      15.933  14.953  27.273  1.00  0.82           H  
ATOM    635 3HZ  LYS A  43      17.275  13.996  27.202  1.00  0.82           H  
ATOM    636  N   GLN A  44      13.595  10.850  22.266  1.00  0.83           N  
ATOM    637  CA  GLN A  44      12.508  10.126  21.617  1.00  0.83           C  
ATOM    638  C   GLN A  44      11.778  11.074  20.679  1.00  0.83           C  
ATOM    639  O   GLN A  44      11.944  12.288  20.779  1.00  0.83           O  
ATOM    640  CB  GLN A  44      11.547   9.548  22.657  1.00  0.83           C  
ATOM    641  CG  GLN A  44      12.198   8.563  23.616  1.00  0.83           C  
ATOM    642  CD  GLN A  44      12.717   7.319  22.905  1.00  0.83           C  
ATOM    643  OE1 GLN A  44      11.951   6.583  22.273  1.00  0.83           O  
ATOM    644  NE2 GLN A  44      14.019   7.076  23.005  1.00  0.83           N  
ATOM    645  H   GLN A  44      13.375  11.399  23.084  1.00  0.83           H  
ATOM    646  HA  GLN A  44      12.923   9.311  21.026  1.00  0.83           H  
ATOM    647 1HB  GLN A  44      11.114  10.359  23.242  1.00  0.83           H  
ATOM    648 2HB  GLN A  44      10.726   9.039  22.151  1.00  0.83           H  
ATOM    649 1HG  GLN A  44      13.040   9.052  24.107  1.00  0.83           H  
ATOM    650 2HG  GLN A  44      11.461   8.252  24.357  1.00  0.83           H  
ATOM    651 1HE2 GLN A  44      14.414   6.273  22.557  1.00  0.83           H  
ATOM    652 2HE2 GLN A  44      14.608   7.696  23.525  1.00  0.83           H  
ATOM    653  N   ARG A  45      11.003  10.527  19.754  1.00  0.82           N  
ATOM    654  CA  ARG A  45      10.255  11.349  18.805  1.00  0.82           C  
ATOM    655  C   ARG A  45       9.139  12.156  19.456  1.00  0.82           C  
ATOM    656  O   ARG A  45       8.396  11.632  20.292  1.00  0.82           O  
ATOM    657  CB  ARG A  45       9.652  10.465  17.721  1.00  0.82           C  
ATOM    658  CG  ARG A  45      10.690   9.835  16.834  1.00  0.82           C  
ATOM    659  CD  ARG A  45      10.177   8.956  15.785  1.00  0.82           C  
ATOM    660  NE  ARG A  45      11.295   8.338  15.082  1.00  0.82           N  
ATOM    661  CZ  ARG A  45      11.174   7.460  14.069  1.00  0.82           C  
ATOM    662  NH1 ARG A  45       9.983   7.115  13.643  1.00  0.82           N  
ATOM    663  NH2 ARG A  45      12.251   6.937  13.512  1.00  0.82           N  
ATOM    664  H   ARG A  45      10.920   9.521  19.709  1.00  0.82           H  
ATOM    665  HA  ARG A  45      10.951  12.044  18.339  1.00  0.82           H  
ATOM    666 1HB  ARG A  45       9.061   9.673  18.173  1.00  0.82           H  
ATOM    667 2HB  ARG A  45       8.987  11.062  17.093  1.00  0.82           H  
ATOM    668 1HG  ARG A  45      11.208  10.617  16.316  1.00  0.82           H  
ATOM    669 2HG  ARG A  45      11.389   9.271  17.444  1.00  0.82           H  
ATOM    670 1HD  ARG A  45       9.560   8.169  16.217  1.00  0.82           H  
ATOM    671 2HD  ARG A  45       9.593   9.533  15.065  1.00  0.82           H  
ATOM    672  HE  ARG A  45      12.247   8.598  15.401  1.00  0.82           H  
ATOM    673 1HH1 ARG A  45       9.163   7.510  14.086  1.00  0.82           H  
ATOM    674 2HH1 ARG A  45       9.887   6.451  12.889  1.00  0.82           H  
ATOM    675 1HH2 ARG A  45      13.173   7.184  13.857  1.00  0.82           H  
ATOM    676 2HH2 ARG A  45      12.159   6.278  12.757  1.00  0.82           H  
ATOM    677  N   GLU A  46       8.966  13.397  19.000  1.00  0.81           N  
ATOM    678  CA  GLU A  46       7.873  14.240  19.470  1.00  0.81           C  
ATOM    679  C   GLU A  46       7.084  14.777  18.294  1.00  0.81           C  
ATOM    680  O   GLU A  46       7.605  14.941  17.198  1.00  0.81           O  
ATOM    681  CB  GLU A  46       8.387  15.435  20.292  1.00  0.81           C  
ATOM    682  CG  GLU A  46       9.235  16.457  19.523  1.00  0.81           C  
ATOM    683  CD  GLU A  46       9.720  17.600  20.400  1.00  0.81           C  
ATOM    684  OE1 GLU A  46       9.451  17.571  21.580  1.00  0.81           O  
ATOM    685  OE2 GLU A  46      10.370  18.500  19.891  1.00  0.81           O  
ATOM    686  H   GLU A  46       9.652  13.774  18.348  1.00  0.81           H  
ATOM    687  HA  GLU A  46       7.205  13.642  20.088  1.00  0.81           H  
ATOM    688 1HB  GLU A  46       7.538  15.969  20.719  1.00  0.81           H  
ATOM    689 2HB  GLU A  46       8.990  15.064  21.123  1.00  0.81           H  
ATOM    690 1HG  GLU A  46      10.098  15.954  19.109  1.00  0.81           H  
ATOM    691 2HG  GLU A  46       8.646  16.858  18.695  1.00  0.81           H  
ATOM    692  N   LEU A  47       5.819  15.066  18.519  1.00  0.80           N  
ATOM    693  CA  LEU A  47       4.976  15.626  17.470  1.00  0.80           C  
ATOM    694  C   LEU A  47       5.181  17.120  17.328  1.00  0.80           C  
ATOM    695  O   LEU A  47       5.177  17.844  18.322  1.00  0.80           O  
ATOM    696  CB  LEU A  47       3.508  15.316  17.768  1.00  0.80           C  
ATOM    697  CG  LEU A  47       2.465  15.852  16.793  1.00  0.80           C  
ATOM    698  CD1 LEU A  47       2.605  15.197  15.430  1.00  0.80           C  
ATOM    699  CD2 LEU A  47       1.134  15.557  17.379  1.00  0.80           C  
ATOM    700  H   LEU A  47       5.430  14.906  19.437  1.00  0.80           H  
ATOM    701  HA  LEU A  47       5.241  15.161  16.522  1.00  0.80           H  
ATOM    702 1HB  LEU A  47       3.388  14.237  17.802  1.00  0.80           H  
ATOM    703 2HB  LEU A  47       3.267  15.715  18.753  1.00  0.80           H  
ATOM    704  HG  LEU A  47       2.591  16.930  16.666  1.00  0.80           H  
ATOM    705 1HD1 LEU A  47       1.849  15.588  14.754  1.00  0.80           H  
ATOM    706 2HD1 LEU A  47       3.581  15.403  15.030  1.00  0.80           H  
ATOM    707 3HD1 LEU A  47       2.476  14.136  15.532  1.00  0.80           H  
ATOM    708 1HD2 LEU A  47       0.366  15.910  16.741  1.00  0.80           H  
ATOM    709 2HD2 LEU A  47       1.042  14.483  17.497  1.00  0.80           H  
ATOM    710 3HD2 LEU A  47       1.047  16.040  18.351  1.00  0.80           H  
ATOM    711  N   VAL A  48       5.387  17.573  16.096  1.00  0.80           N  
ATOM    712  CA  VAL A  48       5.528  18.992  15.806  1.00  0.80           C  
ATOM    713  C   VAL A  48       4.209  19.536  15.289  1.00  0.80           C  
ATOM    714  O   VAL A  48       3.685  20.533  15.790  1.00  0.80           O  
ATOM    715  CB  VAL A  48       6.622  19.220  14.733  1.00  0.80           C  
ATOM    716  CG1 VAL A  48       6.713  20.705  14.330  1.00  0.80           C  
ATOM    717  CG2 VAL A  48       7.948  18.758  15.267  1.00  0.80           C  
ATOM    718  H   VAL A  48       5.413  16.917  15.315  1.00  0.80           H  
ATOM    719  HA  VAL A  48       5.801  19.517  16.721  1.00  0.80           H  
ATOM    720  HB  VAL A  48       6.366  18.649  13.840  1.00  0.80           H  
ATOM    721 1HG1 VAL A  48       7.479  20.822  13.571  1.00  0.80           H  
ATOM    722 2HG1 VAL A  48       5.758  21.036  13.930  1.00  0.80           H  
ATOM    723 3HG1 VAL A  48       6.968  21.304  15.184  1.00  0.80           H  
ATOM    724 1HG2 VAL A  48       8.704  18.907  14.500  1.00  0.80           H  
ATOM    725 2HG2 VAL A  48       8.208  19.334  16.156  1.00  0.80           H  
ATOM    726 3HG2 VAL A  48       7.885  17.698  15.525  1.00  0.80           H  
ATOM    727  N   ALA A  49       3.674  18.896  14.260  1.00  0.84           N  
ATOM    728  CA  ALA A  49       2.447  19.410  13.663  1.00  0.84           C  
ATOM    729  C   ALA A  49       1.770  18.374  12.789  1.00  0.84           C  
ATOM    730  O   ALA A  49       2.414  17.440  12.315  1.00  0.84           O  
ATOM    731  CB  ALA A  49       2.767  20.662  12.865  1.00  0.84           C  
ATOM    732  H   ALA A  49       4.127  18.056  13.899  1.00  0.84           H  
ATOM    733  HA  ALA A  49       1.752  19.658  14.463  1.00  0.84           H  
ATOM    734 1HB  ALA A  49       1.845  21.067  12.441  1.00  0.84           H  
ATOM    735 2HB  ALA A  49       3.213  21.395  13.513  1.00  0.84           H  
ATOM    736 3HB  ALA A  49       3.467  20.426  12.080  1.00  0.84           H  
ATOM    737  N   PHE A  50       0.477  18.545  12.532  1.00  0.90           N  
ATOM    738  CA  PHE A  50      -0.177  17.640  11.591  1.00  0.90           C  
ATOM    739  C   PHE A  50      -1.356  18.244  10.851  1.00  0.90           C  
ATOM    740  O   PHE A  50      -1.950  19.236  11.279  1.00  0.90           O  
ATOM    741  CB  PHE A  50      -0.571  16.346  12.312  1.00  0.90           C  
ATOM    742  CG  PHE A  50      -1.578  16.453  13.404  1.00  0.90           C  
ATOM    743  CD1 PHE A  50      -2.915  16.192  13.169  1.00  0.90           C  
ATOM    744  CD2 PHE A  50      -1.188  16.814  14.670  1.00  0.90           C  
ATOM    745  CE1 PHE A  50      -3.837  16.267  14.197  1.00  0.90           C  
ATOM    746  CE2 PHE A  50      -2.098  16.898  15.698  1.00  0.90           C  
ATOM    747  CZ  PHE A  50      -3.426  16.617  15.466  1.00  0.90           C  
ATOM    748  H   PHE A  50      -0.025  19.321  12.965  1.00  0.90           H  
ATOM    749  HA  PHE A  50       0.551  17.377  10.834  1.00  0.90           H  
ATOM    750 1HB  PHE A  50      -0.965  15.646  11.573  1.00  0.90           H  
ATOM    751 2HB  PHE A  50       0.321  15.886  12.730  1.00  0.90           H  
ATOM    752  HD1 PHE A  50      -3.233  15.911  12.161  1.00  0.90           H  
ATOM    753  HD2 PHE A  50      -0.139  17.031  14.852  1.00  0.90           H  
ATOM    754  HE1 PHE A  50      -4.887  16.049  14.006  1.00  0.90           H  
ATOM    755  HE2 PHE A  50      -1.770  17.183  16.697  1.00  0.90           H  
ATOM    756  HZ  PHE A  50      -4.149  16.680  16.278  1.00  0.90           H  
ATOM    757  N   ILE A  51      -1.724  17.611   9.742  1.00  0.99           N  
ATOM    758  CA  ILE A  51      -2.830  18.093   8.931  1.00  0.99           C  
ATOM    759  C   ILE A  51      -3.801  16.967   8.598  1.00  0.99           C  
ATOM    760  O   ILE A  51      -3.416  15.875   8.163  1.00  0.99           O  
ATOM    761  CB  ILE A  51      -2.260  18.749   7.651  1.00  0.99           C  
ATOM    762  CG1 ILE A  51      -3.359  19.347   6.796  1.00  0.99           C  
ATOM    763  CG2 ILE A  51      -1.447  17.750   6.863  1.00  0.99           C  
ATOM    764  CD1 ILE A  51      -2.816  20.283   5.731  1.00  0.99           C  
ATOM    765  H   ILE A  51      -1.222  16.774   9.451  1.00  0.99           H  
ATOM    766  HA  ILE A  51      -3.370  18.846   9.492  1.00  0.99           H  
ATOM    767  HB  ILE A  51      -1.617  19.568   7.946  1.00  0.99           H  
ATOM    768 1HG1 ILE A  51      -3.914  18.544   6.309  1.00  0.99           H  
ATOM    769 2HG1 ILE A  51      -4.049  19.903   7.434  1.00  0.99           H  
ATOM    770 1HG2 ILE A  51      -1.026  18.232   5.981  1.00  0.99           H  
ATOM    771 2HG2 ILE A  51      -0.642  17.371   7.492  1.00  0.99           H  
ATOM    772 3HG2 ILE A  51      -2.089  16.926   6.554  1.00  0.99           H  
ATOM    773 1HD1 ILE A  51      -3.639  20.686   5.146  1.00  0.99           H  
ATOM    774 2HD1 ILE A  51      -2.275  21.098   6.194  1.00  0.99           H  
ATOM    775 3HD1 ILE A  51      -2.148  19.740   5.093  1.00  0.99           H  
ATOM    776  N   SER A  52      -5.084  17.243   8.786  1.00  1.09           N  
ATOM    777  CA  SER A  52      -6.100  16.239   8.523  1.00  1.09           C  
ATOM    778  C   SER A  52      -6.484  16.217   7.072  1.00  1.09           C  
ATOM    779  O   SER A  52      -6.143  17.114   6.301  1.00  1.09           O  
ATOM    780  CB  SER A  52      -7.364  16.484   9.301  1.00  1.09           C  
ATOM    781  OG  SER A  52      -8.051  17.571   8.761  1.00  1.09           O  
ATOM    782  H   SER A  52      -5.348  18.171   9.125  1.00  1.09           H  
ATOM    783  HA  SER A  52      -5.700  15.262   8.791  1.00  1.09           H  
ATOM    784 1HB  SER A  52      -7.993  15.597   9.273  1.00  1.09           H  
ATOM    785 2HB  SER A  52      -7.121  16.685  10.343  1.00  1.09           H  
ATOM    786  HG  SER A  52      -7.518  18.345   9.011  1.00  1.09           H  
ATOM    787  N   ARG A  53      -7.293  15.231   6.729  1.00  1.15           N  
ATOM    788  CA  ARG A  53      -7.839  15.060   5.395  1.00  1.15           C  
ATOM    789  C   ARG A  53      -8.706  16.245   4.947  1.00  1.15           C  
ATOM    790  O   ARG A  53      -9.007  16.375   3.759  1.00  1.15           O  
ATOM    791  CB  ARG A  53      -8.678  13.800   5.341  1.00  1.15           C  
ATOM    792  CG  ARG A  53     -10.006  13.868   6.107  1.00  1.15           C  
ATOM    793  CD  ARG A  53     -10.757  12.559   6.104  1.00  1.15           C  
ATOM    794  NE  ARG A  53     -10.108  11.549   6.926  1.00  1.15           N  
ATOM    795  CZ  ARG A  53     -10.538  10.281   7.094  1.00  1.15           C  
ATOM    796  NH1 ARG A  53     -11.645   9.864   6.510  1.00  1.15           N  
ATOM    797  NH2 ARG A  53      -9.837   9.461   7.854  1.00  1.15           N  
ATOM    798  H   ARG A  53      -7.527  14.539   7.424  1.00  1.15           H  
ATOM    799  HA  ARG A  53      -7.004  14.949   4.701  1.00  1.15           H  
ATOM    800 1HB  ARG A  53      -8.893  13.549   4.311  1.00  1.15           H  
ATOM    801 2HB  ARG A  53      -8.099  12.989   5.769  1.00  1.15           H  
ATOM    802 1HG  ARG A  53      -9.812  14.152   7.141  1.00  1.15           H  
ATOM    803 2HG  ARG A  53     -10.645  14.613   5.640  1.00  1.15           H  
ATOM    804 1HD  ARG A  53     -11.765  12.713   6.484  1.00  1.15           H  
ATOM    805 2HD  ARG A  53     -10.806  12.179   5.083  1.00  1.15           H  
ATOM    806  HE  ARG A  53      -9.241  11.800   7.382  1.00  1.15           H  
ATOM    807 1HH1 ARG A  53     -12.178  10.494   5.929  1.00  1.15           H  
ATOM    808 2HH1 ARG A  53     -11.951   8.912   6.642  1.00  1.15           H  
ATOM    809 1HH2 ARG A  53      -8.984   9.802   8.308  1.00  1.15           H  
ATOM    810 2HH2 ARG A  53     -10.130   8.506   7.987  1.00  1.15           H  
ATOM    811  N   ARG A  54      -9.164  17.077   5.905  1.00  1.17           N  
ATOM    812  CA  ARG A  54     -10.019  18.217   5.598  1.00  1.17           C  
ATOM    813  C   ARG A  54      -9.216  19.507   5.438  1.00  1.17           C  
ATOM    814  O   ARG A  54      -9.785  20.573   5.204  1.00  1.17           O  
ATOM    815  CB  ARG A  54     -11.054  18.421   6.696  1.00  1.17           C  
ATOM    816  CG  ARG A  54     -12.066  17.295   6.856  1.00  1.17           C  
ATOM    817  CD  ARG A  54     -13.054  17.591   7.934  1.00  1.17           C  
ATOM    818  NE  ARG A  54     -14.025  16.515   8.097  1.00  1.17           N  
ATOM    819  CZ  ARG A  54     -15.038  16.520   8.989  1.00  1.17           C  
ATOM    820  NH1 ARG A  54     -15.205  17.546   9.794  1.00  1.17           N  
ATOM    821  NH2 ARG A  54     -15.864  15.490   9.055  1.00  1.17           N  
ATOM    822  H   ARG A  54      -8.868  16.968   6.875  1.00  1.17           H  
ATOM    823  HA  ARG A  54     -10.539  18.015   4.662  1.00  1.17           H  
ATOM    824 1HB  ARG A  54     -10.540  18.536   7.651  1.00  1.17           H  
ATOM    825 2HB  ARG A  54     -11.604  19.342   6.510  1.00  1.17           H  
ATOM    826 1HG  ARG A  54     -12.603  17.148   5.919  1.00  1.17           H  
ATOM    827 2HG  ARG A  54     -11.544  16.380   7.124  1.00  1.17           H  
ATOM    828 1HD  ARG A  54     -12.529  17.721   8.880  1.00  1.17           H  
ATOM    829 2HD  ARG A  54     -13.596  18.504   7.692  1.00  1.17           H  
ATOM    830  HE  ARG A  54     -13.934  15.707   7.497  1.00  1.17           H  
ATOM    831 1HH1 ARG A  54     -14.576  18.334   9.744  1.00  1.17           H  
ATOM    832 2HH1 ARG A  54     -15.963  17.547  10.461  1.00  1.17           H  
ATOM    833 1HH2 ARG A  54     -15.738  14.700   8.437  1.00  1.17           H  
ATOM    834 2HH2 ARG A  54     -16.621  15.492   9.722  1.00  1.17           H  
ATOM    835  N   GLY A  55      -7.895  19.420   5.598  1.00  1.12           N  
ATOM    836  CA  GLY A  55      -7.020  20.585   5.507  1.00  1.12           C  
ATOM    837  C   GLY A  55      -6.774  21.272   6.855  1.00  1.12           C  
ATOM    838  O   GLY A  55      -5.955  22.184   6.947  1.00  1.12           O  
ATOM    839  H   GLY A  55      -7.456  18.518   5.780  1.00  1.12           H  
ATOM    840 1HA  GLY A  55      -6.066  20.268   5.087  1.00  1.12           H  
ATOM    841 2HA  GLY A  55      -7.448  21.301   4.807  1.00  1.12           H  
ATOM    842  N   ASN A  56      -7.497  20.861   7.894  1.00  1.04           N  
ATOM    843  CA  ASN A  56      -7.336  21.451   9.223  1.00  1.04           C  
ATOM    844  C   ASN A  56      -5.950  21.142   9.767  1.00  1.04           C  
ATOM    845  O   ASN A  56      -5.509  19.988   9.704  1.00  1.04           O  
ATOM    846  CB  ASN A  56      -8.406  20.951  10.166  1.00  1.04           C  
ATOM    847  CG  ASN A  56      -9.782  21.426   9.770  1.00  1.04           C  
ATOM    848  OD1 ASN A  56      -9.938  22.493   9.166  1.00  1.04           O  
ATOM    849  ND2 ASN A  56     -10.784  20.651  10.099  1.00  1.04           N  
ATOM    850  H   ASN A  56      -8.170  20.125   7.747  1.00  1.04           H  
ATOM    851  HA  ASN A  56      -7.420  22.536   9.138  1.00  1.04           H  
ATOM    852 1HB  ASN A  56      -8.401  19.863  10.186  1.00  1.04           H  
ATOM    853 2HB  ASN A  56      -8.188  21.298  11.177  1.00  1.04           H  
ATOM    854 1HD2 ASN A  56     -11.719  20.917   9.862  1.00  1.04           H  
ATOM    855 2HD2 ASN A  56     -10.616  19.798  10.592  1.00  1.04           H  
ATOM    856  N   ILE A  57      -5.274  22.152  10.326  1.00  0.96           N  
ATOM    857  CA  ILE A  57      -3.914  21.943  10.819  1.00  0.96           C  
ATOM    858  C   ILE A  57      -3.764  22.198  12.307  1.00  0.96           C  
ATOM    859  O   ILE A  57      -4.219  23.216  12.833  1.00  0.96           O  
ATOM    860  CB  ILE A  57      -2.914  22.846  10.106  1.00  0.96           C  
ATOM    861  CG1 ILE A  57      -2.972  22.633   8.665  1.00  0.96           C  
ATOM    862  CG2 ILE A  57      -1.512  22.420  10.511  1.00  0.96           C  
ATOM    863  CD1 ILE A  57      -2.229  23.642   7.928  1.00  0.96           C  
ATOM    864  H   ILE A  57      -5.690  23.072  10.371  1.00  0.96           H  
ATOM    865  HA  ILE A  57      -3.635  20.913  10.628  1.00  0.96           H  
ATOM    866  HB  ILE A  57      -3.093  23.892  10.339  1.00  0.96           H  
ATOM    867 1HG1 ILE A  57      -2.557  21.668   8.450  1.00  0.96           H  
ATOM    868 2HG1 ILE A  57      -3.993  22.656   8.331  1.00  0.96           H  
ATOM    869 1HG2 ILE A  57      -0.805  23.020   9.983  1.00  0.96           H  
ATOM    870 2HG2 ILE A  57      -1.358  22.531  11.569  1.00  0.96           H  
ATOM    871 3HG2 ILE A  57      -1.363  21.383  10.239  1.00  0.96           H  
ATOM    872 1HD1 ILE A  57      -2.293  23.436   6.861  1.00  0.96           H  
ATOM    873 2HD1 ILE A  57      -2.647  24.625   8.129  1.00  0.96           H  
ATOM    874 3HD1 ILE A  57      -1.196  23.617   8.246  1.00  0.96           H  
ATOM    875  N   ASN A  58      -3.124  21.253  12.970  1.00  0.89           N  
ATOM    876  CA  ASN A  58      -2.849  21.314  14.388  1.00  0.89           C  
ATOM    877  C   ASN A  58      -1.354  21.446  14.643  1.00  0.89           C  
ATOM    878  O   ASN A  58      -0.537  20.860  13.931  1.00  0.89           O  
ATOM    879  CB  ASN A  58      -3.408  20.081  15.033  1.00  0.89           C  
ATOM    880  CG  ASN A  58      -4.918  20.067  15.015  1.00  0.89           C  
ATOM    881  OD1 ASN A  58      -5.552  20.780  15.803  1.00  0.89           O  
ATOM    882  ND2 ASN A  58      -5.511  19.303  14.130  1.00  0.89           N  
ATOM    883  H   ASN A  58      -2.782  20.453  12.441  1.00  0.89           H  
ATOM    884  HA  ASN A  58      -3.334  22.196  14.806  1.00  0.89           H  
ATOM    885 1HB  ASN A  58      -3.054  19.237  14.464  1.00  0.89           H  
ATOM    886 2HB  ASN A  58      -3.042  19.985  16.054  1.00  0.89           H  
ATOM    887 1HD2 ASN A  58      -6.509  19.279  14.085  1.00  0.89           H  
ATOM    888 2HD2 ASN A  58      -4.973  18.752  13.489  1.00  0.89           H  
ATOM    889  N   TYR A  59      -0.990  22.191  15.681  1.00  0.85           N  
ATOM    890  CA  TYR A  59       0.422  22.338  16.031  1.00  0.85           C  
ATOM    891  C   TYR A  59       0.632  22.022  17.500  1.00  0.85           C  
ATOM    892  O   TYR A  59      -0.238  22.287  18.332  1.00  0.85           O  
ATOM    893  CB  TYR A  59       0.905  23.752  15.720  1.00  0.85           C  
ATOM    894  CG  TYR A  59       0.773  24.146  14.249  1.00  0.85           C  
ATOM    895  CD1 TYR A  59      -0.421  24.692  13.794  1.00  0.85           C  
ATOM    896  CD2 TYR A  59       1.820  23.959  13.366  1.00  0.85           C  
ATOM    897  CE1 TYR A  59      -0.562  25.052  12.470  1.00  0.85           C  
ATOM    898  CE2 TYR A  59       1.678  24.301  12.032  1.00  0.85           C  
ATOM    899  CZ  TYR A  59       0.490  24.858  11.580  1.00  0.85           C  
ATOM    900  OH  TYR A  59       0.322  25.229  10.239  1.00  0.85           O  
ATOM    901  H   TYR A  59      -1.695  22.659  16.233  1.00  0.85           H  
ATOM    902  HA  TYR A  59       1.014  21.631  15.456  1.00  0.85           H  
ATOM    903 1HB  TYR A  59       0.320  24.443  16.292  1.00  0.85           H  
ATOM    904 2HB  TYR A  59       1.945  23.865  16.021  1.00  0.85           H  
ATOM    905  HD1 TYR A  59      -1.251  24.839  14.485  1.00  0.85           H  
ATOM    906  HD2 TYR A  59       2.757  23.538  13.721  1.00  0.85           H  
ATOM    907  HE1 TYR A  59      -1.502  25.482  12.123  1.00  0.85           H  
ATOM    908  HE2 TYR A  59       2.507  24.141  11.350  1.00  0.85           H  
ATOM    909  HH  TYR A  59      -0.596  25.500  10.104  1.00  0.85           H  
ATOM    910  N   ALA A  60       1.787  21.458  17.818  1.00  0.82           N  
ATOM    911  CA  ALA A  60       2.149  21.147  19.191  1.00  0.82           C  
ATOM    912  C   ALA A  60       2.506  22.398  19.976  1.00  0.82           C  
ATOM    913  O   ALA A  60       2.956  23.407  19.428  1.00  0.82           O  
ATOM    914  CB  ALA A  60       3.317  20.174  19.220  1.00  0.82           C  
ATOM    915  H   ALA A  60       2.455  21.230  17.079  1.00  0.82           H  
ATOM    916  HA  ALA A  60       1.288  20.684  19.671  1.00  0.82           H  
ATOM    917 1HB  ALA A  60       3.562  19.927  20.251  1.00  0.82           H  
ATOM    918 2HB  ALA A  60       3.044  19.266  18.684  1.00  0.82           H  
ATOM    919 3HB  ALA A  60       4.184  20.615  18.747  1.00  0.82           H  
ATOM    920  N   ASP A  61       2.337  22.346  21.279  1.00  0.81           N  
ATOM    921  CA  ASP A  61       2.807  23.468  22.061  1.00  0.81           C  
ATOM    922  C   ASP A  61       4.309  23.600  21.832  1.00  0.81           C  
ATOM    923  O   ASP A  61       4.995  22.602  21.606  1.00  0.81           O  
ATOM    924  CB  ASP A  61       2.469  23.310  23.541  1.00  0.81           C  
ATOM    925  CG  ASP A  61       0.961  23.544  23.862  1.00  0.81           C  
ATOM    926  OD1 ASP A  61       0.220  24.021  22.999  1.00  0.81           O  
ATOM    927  OD2 ASP A  61       0.570  23.247  24.957  1.00  0.81           O  
ATOM    928  H   ASP A  61       1.929  21.533  21.723  1.00  0.81           H  
ATOM    929  HA  ASP A  61       2.328  24.377  21.697  1.00  0.81           H  
ATOM    930 1HB  ASP A  61       2.743  22.307  23.869  1.00  0.81           H  
ATOM    931 2HB  ASP A  61       3.063  24.015  24.124  1.00  0.81           H  
ATOM    932  N   SER A  62       4.792  24.840  21.873  1.00  0.79           N  
ATOM    933  CA  SER A  62       6.191  25.251  21.675  1.00  0.79           C  
ATOM    934  C   SER A  62       6.621  25.399  20.208  1.00  0.79           C  
ATOM    935  O   SER A  62       7.699  25.945  19.960  1.00  0.79           O  
ATOM    936  CB  SER A  62       7.169  24.308  22.377  1.00  0.79           C  
ATOM    937  OG  SER A  62       7.491  23.187  21.601  1.00  0.79           O  
ATOM    938  H   SER A  62       4.126  25.575  22.067  1.00  0.79           H  
ATOM    939  HA  SER A  62       6.307  26.231  22.141  1.00  0.79           H  
ATOM    940 1HB  SER A  62       8.080  24.854  22.615  1.00  0.79           H  
ATOM    941 2HB  SER A  62       6.736  23.980  23.321  1.00  0.79           H  
ATOM    942  HG  SER A  62       6.649  22.749  21.425  1.00  0.79           H  
ATOM    943  N   VAL A  63       5.781  24.977  19.246  1.00  0.76           N  
ATOM    944  CA  VAL A  63       6.087  25.156  17.819  1.00  0.76           C  
ATOM    945  C   VAL A  63       5.055  26.065  17.133  1.00  0.76           C  
ATOM    946  O   VAL A  63       5.216  26.484  15.971  1.00  0.76           O  
ATOM    947  CB  VAL A  63       6.221  23.787  17.122  1.00  0.76           C  
ATOM    948  CG1 VAL A  63       7.408  23.013  17.721  1.00  0.76           C  
ATOM    949  CG2 VAL A  63       5.037  23.007  17.313  1.00  0.76           C  
ATOM    950  H   VAL A  63       4.914  24.499  19.499  1.00  0.76           H  
ATOM    951  HA  VAL A  63       7.055  25.645  17.737  1.00  0.76           H  
ATOM    952  HB  VAL A  63       6.365  23.923  16.091  1.00  0.76           H  
ATOM    953 1HG1 VAL A  63       7.506  22.047  17.243  1.00  0.76           H  
ATOM    954 2HG1 VAL A  63       8.324  23.583  17.576  1.00  0.76           H  
ATOM    955 3HG1 VAL A  63       7.240  22.863  18.787  1.00  0.76           H  
ATOM    956 1HG2 VAL A  63       5.167  22.065  16.826  1.00  0.76           H  
ATOM    957 2HG2 VAL A  63       4.927  22.854  18.367  1.00  0.76           H  
ATOM    958 3HG2 VAL A  63       4.165  23.515  16.910  1.00  0.76           H  
ATOM    959  N   LYS A  64       4.002  26.387  17.877  1.00  0.73           N  
ATOM    960  CA  LYS A  64       2.950  27.266  17.396  1.00  0.73           C  
ATOM    961  C   LYS A  64       3.556  28.621  17.072  1.00  0.73           C  
ATOM    962  O   LYS A  64       4.326  29.165  17.861  1.00  0.73           O  
ATOM    963  CB  LYS A  64       1.869  27.413  18.476  1.00  0.73           C  
ATOM    964  CG  LYS A  64       1.070  26.156  18.712  1.00  0.73           C  
ATOM    965  CD  LYS A  64       0.111  26.259  19.885  1.00  0.73           C  
ATOM    966  CE  LYS A  64      -0.608  24.925  20.097  1.00  0.73           C  
ATOM    967  NZ  LYS A  64      -1.439  24.916  21.328  1.00  0.73           N  
ATOM    968  H   LYS A  64       3.931  26.000  18.806  1.00  0.73           H  
ATOM    969  HA  LYS A  64       2.517  26.845  16.487  1.00  0.73           H  
ATOM    970 1HB  LYS A  64       2.331  27.704  19.419  1.00  0.73           H  
ATOM    971 2HB  LYS A  64       1.177  28.205  18.191  1.00  0.73           H  
ATOM    972 1HG  LYS A  64       0.475  25.976  17.836  1.00  0.73           H  
ATOM    973 2HG  LYS A  64       1.727  25.326  18.853  1.00  0.73           H  
ATOM    974 1HD  LYS A  64       0.662  26.502  20.794  1.00  0.73           H  
ATOM    975 2HD  LYS A  64      -0.624  27.037  19.700  1.00  0.73           H  
ATOM    976 1HE  LYS A  64      -1.243  24.723  19.237  1.00  0.73           H  
ATOM    977 2HE  LYS A  64       0.134  24.137  20.178  1.00  0.73           H  
ATOM    978 1HZ  LYS A  64      -1.870  24.016  21.434  1.00  0.73           H  
ATOM    979 2HZ  LYS A  64      -0.826  25.076  22.144  1.00  0.73           H  
ATOM    980 3HZ  LYS A  64      -2.139  25.625  21.286  1.00  0.73           H  
ATOM    981  N   GLY A  65       3.226  29.159  15.909  1.00  0.69           N  
ATOM    982  CA  GLY A  65       3.725  30.468  15.501  1.00  0.69           C  
ATOM    983  C   GLY A  65       5.071  30.424  14.765  1.00  0.69           C  
ATOM    984  O   GLY A  65       5.503  31.438  14.218  1.00  0.69           O  
ATOM    985  H   GLY A  65       2.602  28.657  15.293  1.00  0.69           H  
ATOM    986 1HA  GLY A  65       2.983  30.943  14.860  1.00  0.69           H  
ATOM    987 2HA  GLY A  65       3.822  31.100  16.383  1.00  0.69           H  
ATOM    988  N   ARG A  66       5.734  29.262  14.738  1.00  0.67           N  
ATOM    989  CA  ARG A  66       7.028  29.156  14.061  1.00  0.67           C  
ATOM    990  C   ARG A  66       6.953  28.151  12.926  1.00  0.67           C  
ATOM    991  O   ARG A  66       7.637  28.289  11.909  1.00  0.67           O  
ATOM    992  CB  ARG A  66       8.118  28.774  15.043  1.00  0.67           C  
ATOM    993  CG  ARG A  66       8.401  29.864  16.060  1.00  0.67           C  
ATOM    994  CD  ARG A  66       9.580  29.596  16.923  1.00  0.67           C  
ATOM    995  NE  ARG A  66       9.394  28.428  17.766  1.00  0.67           N  
ATOM    996  CZ  ARG A  66      10.076  27.276  17.613  1.00  0.67           C  
ATOM    997  NH1 ARG A  66      11.002  27.164  16.705  1.00  0.67           N  
ATOM    998  NH2 ARG A  66       9.833  26.257  18.385  1.00  0.67           N  
ATOM    999  H   ARG A  66       5.355  28.442  15.209  1.00  0.67           H  
ATOM   1000  HA  ARG A  66       7.288  30.126  13.639  1.00  0.67           H  
ATOM   1001 1HB  ARG A  66       7.823  27.876  15.587  1.00  0.67           H  
ATOM   1002 2HB  ARG A  66       9.043  28.555  14.506  1.00  0.67           H  
ATOM   1003 1HG  ARG A  66       8.579  30.802  15.528  1.00  0.67           H  
ATOM   1004 2HG  ARG A  66       7.528  29.977  16.707  1.00  0.67           H  
ATOM   1005 1HD  ARG A  66      10.460  29.430  16.288  1.00  0.67           H  
ATOM   1006 2HD  ARG A  66       9.760  30.456  17.566  1.00  0.67           H  
ATOM   1007  HE  ARG A  66       8.682  28.464  18.491  1.00  0.67           H  
ATOM   1008 1HH1 ARG A  66      11.230  27.938  16.096  1.00  0.67           H  
ATOM   1009 2HH1 ARG A  66      11.531  26.276  16.626  1.00  0.67           H  
ATOM   1010 1HH2 ARG A  66       9.113  26.313  19.098  1.00  0.67           H  
ATOM   1011 2HH2 ARG A  66      10.361  25.407  18.268  1.00  0.67           H  
ATOM   1012  N   PHE A  67       6.121  27.133  13.095  1.00  0.66           N  
ATOM   1013  CA  PHE A  67       5.970  26.115  12.064  1.00  0.66           C  
ATOM   1014  C   PHE A  67       4.641  26.250  11.322  1.00  0.66           C  
ATOM   1015  O   PHE A  67       3.618  26.581  11.926  1.00  0.66           O  
ATOM   1016  CB  PHE A  67       6.091  24.744  12.699  1.00  0.66           C  
ATOM   1017  CG  PHE A  67       7.512  24.388  13.150  1.00  0.66           C  
ATOM   1018  CD1 PHE A  67       8.032  24.855  14.341  1.00  0.66           C  
ATOM   1019  CD2 PHE A  67       8.291  23.536  12.407  1.00  0.66           C  
ATOM   1020  CE1 PHE A  67       9.296  24.487  14.764  1.00  0.66           C  
ATOM   1021  CE2 PHE A  67       9.549  23.163  12.829  1.00  0.66           C  
ATOM   1022  CZ  PHE A  67      10.052  23.639  14.006  1.00  0.66           C  
ATOM   1023  H   PHE A  67       5.619  27.031  13.974  1.00  0.66           H  
ATOM   1024  HA  PHE A  67       6.773  26.233  11.349  1.00  0.66           H  
ATOM   1025 1HB  PHE A  67       5.435  24.691  13.572  1.00  0.66           H  
ATOM   1026 2HB  PHE A  67       5.754  24.000  11.999  1.00  0.66           H  
ATOM   1027  HD1 PHE A  67       7.430  25.526  14.951  1.00  0.66           H  
ATOM   1028  HD2 PHE A  67       7.905  23.157  11.475  1.00  0.66           H  
ATOM   1029  HE1 PHE A  67       9.691  24.864  15.704  1.00  0.66           H  
ATOM   1030  HE2 PHE A  67      10.144  22.494  12.225  1.00  0.66           H  
ATOM   1031  HZ  PHE A  67      11.053  23.346  14.337  1.00  0.66           H  
ATOM   1032  N   THR A  68       4.669  25.983  10.011  1.00  0.68           N  
ATOM   1033  CA  THR A  68       3.464  25.964   9.173  1.00  0.68           C  
ATOM   1034  C   THR A  68       3.406  24.732   8.259  1.00  0.68           C  
ATOM   1035  O   THR A  68       4.395  24.371   7.620  1.00  0.68           O  
ATOM   1036  CB  THR A  68       3.312  27.259   8.331  1.00  0.68           C  
ATOM   1037  OG1 THR A  68       3.217  28.392   9.207  1.00  0.68           O  
ATOM   1038  CG2 THR A  68       2.060  27.198   7.453  1.00  0.68           C  
ATOM   1039  H   THR A  68       5.574  25.768   9.597  1.00  0.68           H  
ATOM   1040  HA  THR A  68       2.608  25.930   9.829  1.00  0.68           H  
ATOM   1041  HB  THR A  68       4.184  27.382   7.695  1.00  0.68           H  
ATOM   1042  HG1 THR A  68       2.535  28.228   9.873  1.00  0.68           H  
ATOM   1043 1HG2 THR A  68       1.977  28.119   6.880  1.00  0.68           H  
ATOM   1044 2HG2 THR A  68       2.123  26.358   6.764  1.00  0.68           H  
ATOM   1045 3HG2 THR A  68       1.178  27.082   8.084  1.00  0.68           H  
ATOM   1046  N   ILE A  69       2.234  24.107   8.176  1.00  0.74           N  
ATOM   1047  CA  ILE A  69       2.026  22.967   7.265  1.00  0.74           C  
ATOM   1048  C   ILE A  69       1.110  23.235   6.068  1.00  0.74           C  
ATOM   1049  O   ILE A  69       0.091  23.912   6.187  1.00  0.74           O  
ATOM   1050  CB  ILE A  69       1.507  21.699   7.972  1.00  0.74           C  
ATOM   1051  CG1 ILE A  69       2.477  21.129   8.889  1.00  0.74           C  
ATOM   1052  CG2 ILE A  69       1.074  20.630   6.991  1.00  0.74           C  
ATOM   1053  CD1 ILE A  69       1.859  20.002   9.645  1.00  0.74           C  
ATOM   1054  H   ILE A  69       1.476  24.442   8.771  1.00  0.74           H  
ATOM   1055  HA  ILE A  69       2.997  22.705   6.860  1.00  0.74           H  
ATOM   1056  HB  ILE A  69       0.650  21.963   8.562  1.00  0.74           H  
ATOM   1057 1HG1 ILE A  69       3.331  20.752   8.318  1.00  0.74           H  
ATOM   1058 2HG1 ILE A  69       2.828  21.883   9.592  1.00  0.74           H  
ATOM   1059 1HG2 ILE A  69       0.700  19.776   7.538  1.00  0.74           H  
ATOM   1060 2HG2 ILE A  69       0.287  21.001   6.347  1.00  0.74           H  
ATOM   1061 3HG2 ILE A  69       1.931  20.329   6.391  1.00  0.74           H  
ATOM   1062 1HD1 ILE A  69       2.583  19.564  10.295  1.00  0.74           H  
ATOM   1063 2HD1 ILE A  69       1.010  20.372  10.224  1.00  0.74           H  
ATOM   1064 3HD1 ILE A  69       1.514  19.240   8.951  1.00  0.74           H  
ATOM   1065  N   SER A  70       1.517  22.746   4.894  1.00  0.84           N  
ATOM   1066  CA  SER A  70       0.668  22.840   3.703  1.00  0.84           C  
ATOM   1067  C   SER A  70       0.595  21.485   2.980  1.00  0.84           C  
ATOM   1068  O   SER A  70       1.555  20.720   2.970  1.00  0.84           O  
ATOM   1069  CB  SER A  70       1.179  23.905   2.752  1.00  0.84           C  
ATOM   1070  OG  SER A  70       1.168  25.172   3.349  1.00  0.84           O  
ATOM   1071  H   SER A  70       2.409  22.249   4.867  1.00  0.84           H  
ATOM   1072  HA  SER A  70      -0.342  23.109   4.016  1.00  0.84           H  
ATOM   1073 1HB  SER A  70       2.192  23.655   2.435  1.00  0.84           H  
ATOM   1074 2HB  SER A  70       0.552  23.916   1.861  1.00  0.84           H  
ATOM   1075  HG  SER A  70       0.298  25.271   3.755  1.00  0.84           H  
ATOM   1076  N   ARG A  71      -0.543  21.194   2.346  1.00  0.97           N  
ATOM   1077  CA  ARG A  71      -0.731  19.937   1.593  1.00  0.97           C  
ATOM   1078  C   ARG A  71      -1.227  20.204   0.183  1.00  0.97           C  
ATOM   1079  O   ARG A  71      -2.150  20.999  -0.009  1.00  0.97           O  
ATOM   1080  CB  ARG A  71      -1.719  19.017   2.310  1.00  0.97           C  
ATOM   1081  CG  ARG A  71      -2.098  17.701   1.587  1.00  0.97           C  
ATOM   1082  CD  ARG A  71      -1.040  16.669   1.678  1.00  0.97           C  
ATOM   1083  NE  ARG A  71      -1.399  15.431   0.973  1.00  0.97           N  
ATOM   1084  CZ  ARG A  71      -0.548  14.386   0.781  1.00  0.97           C  
ATOM   1085  NH1 ARG A  71       0.674  14.442   1.227  1.00  0.97           N  
ATOM   1086  NH2 ARG A  71      -0.925  13.300   0.146  1.00  0.97           N  
ATOM   1087  H   ARG A  71      -1.305  21.857   2.382  1.00  0.97           H  
ATOM   1088  HA  ARG A  71       0.225  19.424   1.519  1.00  0.97           H  
ATOM   1089 1HB  ARG A  71      -1.280  18.717   3.256  1.00  0.97           H  
ATOM   1090 2HB  ARG A  71      -2.639  19.557   2.524  1.00  0.97           H  
ATOM   1091 1HG  ARG A  71      -2.997  17.293   2.046  1.00  0.97           H  
ATOM   1092 2HG  ARG A  71      -2.300  17.892   0.533  1.00  0.97           H  
ATOM   1093 1HD  ARG A  71      -0.141  17.047   1.255  1.00  0.97           H  
ATOM   1094 2HD  ARG A  71      -0.871  16.432   2.721  1.00  0.97           H  
ATOM   1095  HE  ARG A  71      -2.346  15.370   0.569  1.00  0.97           H  
ATOM   1096 1HH1 ARG A  71       0.993  15.257   1.726  1.00  0.97           H  
ATOM   1097 2HH1 ARG A  71       1.296  13.661   1.071  1.00  0.97           H  
ATOM   1098 1HH2 ARG A  71      -1.884  13.194  -0.196  1.00  0.97           H  
ATOM   1099 2HH2 ARG A  71      -0.276  12.545   0.026  1.00  0.97           H  
ATOM   1100  N   ASP A  72      -0.611  19.551  -0.807  1.00  1.12           N  
ATOM   1101  CA  ASP A  72      -1.017  19.766  -2.185  1.00  1.12           C  
ATOM   1102  C   ASP A  72      -1.358  18.397  -2.848  1.00  1.12           C  
ATOM   1103  O   ASP A  72      -0.491  17.583  -3.243  1.00  1.12           O  
ATOM   1104  CB  ASP A  72       0.109  20.549  -2.894  1.00  1.12           C  
ATOM   1105  CG  ASP A  72      -0.228  21.131  -4.292  1.00  1.12           C  
ATOM   1106  OD1 ASP A  72      -1.283  20.892  -4.801  1.00  1.12           O  
ATOM   1107  OD2 ASP A  72       0.613  21.866  -4.817  1.00  1.12           O  
ATOM   1108  H   ASP A  72       0.155  18.913  -0.596  1.00  1.12           H  
ATOM   1109  HA  ASP A  72      -1.918  20.379  -2.199  1.00  1.12           H  
ATOM   1110 1HB  ASP A  72       0.425  21.372  -2.252  1.00  1.12           H  
ATOM   1111 2HB  ASP A  72       0.974  19.886  -3.005  1.00  1.12           H  
ATOM   1112  N   ASN A  73      -2.661  18.119  -2.879  1.00  1.23           N  
ATOM   1113  CA  ASN A  73      -3.163  16.842  -3.355  1.00  1.23           C  
ATOM   1114  C   ASN A  73      -2.935  16.697  -4.843  1.00  1.23           C  
ATOM   1115  O   ASN A  73      -2.843  17.679  -5.570  1.00  1.23           O  
ATOM   1116  CB  ASN A  73      -4.607  16.634  -2.948  1.00  1.23           C  
ATOM   1117  CG  ASN A  73      -4.733  16.349  -1.461  1.00  1.23           C  
ATOM   1118  OD1 ASN A  73      -3.809  15.782  -0.850  1.00  1.23           O  
ATOM   1119  ND2 ASN A  73      -5.842  16.730  -0.881  1.00  1.23           N  
ATOM   1120  H   ASN A  73      -3.314  18.824  -2.560  1.00  1.23           H  
ATOM   1121  HA  ASN A  73      -2.586  16.050  -2.874  1.00  1.23           H  
ATOM   1122 1HB  ASN A  73      -5.184  17.527  -3.188  1.00  1.23           H  
ATOM   1123 2HB  ASN A  73      -5.037  15.813  -3.503  1.00  1.23           H  
ATOM   1124 1HD2 ASN A  73      -5.979  16.569   0.098  1.00  1.23           H  
ATOM   1125 2HD2 ASN A  73      -6.556  17.184  -1.416  1.00  1.23           H  
ATOM   1126  N   ALA A  74      -2.817  15.452  -5.279  1.00  1.26           N  
ATOM   1127  CA  ALA A  74      -2.538  15.038  -6.660  1.00  1.26           C  
ATOM   1128  C   ALA A  74      -1.095  15.345  -7.094  1.00  1.26           C  
ATOM   1129  O   ALA A  74      -0.697  15.009  -8.209  1.00  1.26           O  
ATOM   1130  CB  ALA A  74      -3.508  15.695  -7.631  1.00  1.26           C  
ATOM   1131  H   ALA A  74      -2.919  14.708  -4.598  1.00  1.26           H  
ATOM   1132  HA  ALA A  74      -2.678  13.958  -6.709  1.00  1.26           H  
ATOM   1133 1HB  ALA A  74      -3.306  15.323  -8.634  1.00  1.26           H  
ATOM   1134 2HB  ALA A  74      -4.529  15.440  -7.351  1.00  1.26           H  
ATOM   1135 3HB  ALA A  74      -3.400  16.769  -7.639  1.00  1.26           H  
ATOM   1136  N   LYS A  75      -0.286  15.884  -6.176  1.00  1.21           N  
ATOM   1137  CA  LYS A  75       1.154  15.984  -6.342  1.00  1.21           C  
ATOM   1138  C   LYS A  75       1.605  15.058  -5.255  1.00  1.21           C  
ATOM   1139  O   LYS A  75       2.664  14.437  -5.304  1.00  1.21           O  
ATOM   1140  CB  LYS A  75       1.677  17.390  -6.155  1.00  1.21           C  
ATOM   1141  CG  LYS A  75       1.130  18.357  -7.170  1.00  1.21           C  
ATOM   1142  CD  LYS A  75       1.707  19.711  -6.970  1.00  1.21           C  
ATOM   1143  CE  LYS A  75       1.044  20.734  -7.869  1.00  1.21           C  
ATOM   1144  NZ  LYS A  75       1.424  22.099  -7.481  1.00  1.21           N  
ATOM   1145  H   LYS A  75      -0.653  16.218  -5.288  1.00  1.21           H  
ATOM   1146  HA  LYS A  75       1.465  15.586  -7.307  1.00  1.21           H  
ATOM   1147 1HB  LYS A  75       1.400  17.755  -5.157  1.00  1.21           H  
ATOM   1148 2HB  LYS A  75       2.764  17.393  -6.217  1.00  1.21           H  
ATOM   1149 1HG  LYS A  75       1.344  18.005  -8.177  1.00  1.21           H  
ATOM   1150 2HG  LYS A  75       0.043  18.425  -7.044  1.00  1.21           H  
ATOM   1151 1HD  LYS A  75       1.609  19.993  -5.939  1.00  1.21           H  
ATOM   1152 2HD  LYS A  75       2.768  19.684  -7.207  1.00  1.21           H  
ATOM   1153 1HE  LYS A  75       1.338  20.560  -8.901  1.00  1.21           H  
ATOM   1154 2HE  LYS A  75      -0.039  20.633  -7.782  1.00  1.21           H  
ATOM   1155 1HZ  LYS A  75       0.963  22.772  -8.064  1.00  1.21           H  
ATOM   1156 2HZ  LYS A  75       1.114  22.211  -6.498  1.00  1.21           H  
ATOM   1157 3HZ  LYS A  75       2.416  22.219  -7.539  1.00  1.21           H  
ATOM   1158  N   ASN A  76       0.670  14.909  -4.310  1.00  1.08           N  
ATOM   1159  CA  ASN A  76       0.757  14.067  -3.137  1.00  1.08           C  
ATOM   1160  C   ASN A  76       1.905  14.466  -2.237  1.00  1.08           C  
ATOM   1161  O   ASN A  76       2.650  13.622  -1.724  1.00  1.08           O  
ATOM   1162  CB  ASN A  76       0.871  12.631  -3.594  1.00  1.08           C  
ATOM   1163  CG  ASN A  76      -0.283  12.266  -4.529  1.00  1.08           C  
ATOM   1164  OD1 ASN A  76      -1.457  12.595  -4.282  1.00  1.08           O  
ATOM   1165  ND2 ASN A  76       0.045  11.610  -5.612  1.00  1.08           N  
ATOM   1166  H   ASN A  76      -0.134  15.525  -4.373  1.00  1.08           H  
ATOM   1167  HA  ASN A  76      -0.163  14.189  -2.562  1.00  1.08           H  
ATOM   1168 1HB  ASN A  76       1.823  12.447  -4.093  1.00  1.08           H  
ATOM   1169 2HB  ASN A  76       0.837  11.971  -2.728  1.00  1.08           H  
ATOM   1170 1HD2 ASN A  76      -0.657  11.346  -6.272  1.00  1.08           H  
ATOM   1171 2HD2 ASN A  76       1.003  11.368  -5.779  1.00  1.08           H  
ATOM   1172  N   THR A  77       2.028  15.781  -2.026  1.00  0.93           N  
ATOM   1173  CA  THR A  77       3.085  16.282  -1.168  1.00  0.93           C  
ATOM   1174  C   THR A  77       2.591  17.116   0.005  1.00  0.93           C  
ATOM   1175  O   THR A  77       1.611  17.861  -0.097  1.00  0.93           O  
ATOM   1176  CB  THR A  77       4.055  17.158  -1.981  1.00  0.93           C  
ATOM   1177  OG1 THR A  77       3.341  18.270  -2.539  1.00  0.93           O  
ATOM   1178  CG2 THR A  77       4.701  16.373  -3.093  1.00  0.93           C  
ATOM   1179  H   THR A  77       1.369  16.423  -2.469  1.00  0.93           H  
ATOM   1180  HA  THR A  77       3.627  15.434  -0.769  1.00  0.93           H  
ATOM   1181  HB  THR A  77       4.831  17.535  -1.310  1.00  0.93           H  
ATOM   1182  HG1 THR A  77       3.977  18.956  -2.810  1.00  0.93           H  
ATOM   1183 1HG2 THR A  77       5.386  17.016  -3.641  1.00  0.93           H  
ATOM   1184 2HG2 THR A  77       5.247  15.543  -2.673  1.00  0.93           H  
ATOM   1185 3HG2 THR A  77       3.947  16.001  -3.767  1.00  0.93           H  
ATOM   1186  N   VAL A  78       3.340  17.052   1.103  1.00  0.80           N  
ATOM   1187  CA  VAL A  78       3.069  17.870   2.279  1.00  0.80           C  
ATOM   1188  C   VAL A  78       4.359  18.581   2.635  1.00  0.80           C  
ATOM   1189  O   VAL A  78       5.461  18.038   2.491  1.00  0.80           O  
ATOM   1190  CB  VAL A  78       2.521  17.026   3.475  1.00  0.80           C  
ATOM   1191  CG1 VAL A  78       3.513  16.059   3.912  1.00  0.80           C  
ATOM   1192  CG2 VAL A  78       2.115  17.920   4.662  1.00  0.80           C  
ATOM   1193  H   VAL A  78       4.119  16.392   1.115  1.00  0.80           H  
ATOM   1194  HA  VAL A  78       2.327  18.618   2.024  1.00  0.80           H  
ATOM   1195  HB  VAL A  78       1.660  16.475   3.139  1.00  0.80           H  
ATOM   1196 1HG1 VAL A  78       3.120  15.461   4.728  1.00  0.80           H  
ATOM   1197 2HG1 VAL A  78       3.779  15.411   3.077  1.00  0.80           H  
ATOM   1198 3HG1 VAL A  78       4.376  16.607   4.259  1.00  0.80           H  
ATOM   1199 1HG2 VAL A  78       1.724  17.301   5.467  1.00  0.80           H  
ATOM   1200 2HG2 VAL A  78       2.973  18.474   5.024  1.00  0.80           H  
ATOM   1201 3HG2 VAL A  78       1.346  18.619   4.343  1.00  0.80           H  
ATOM   1202  N   TYR A  79       4.229  19.814   3.065  1.00  0.70           N  
ATOM   1203  CA  TYR A  79       5.396  20.596   3.380  1.00  0.70           C  
ATOM   1204  C   TYR A  79       5.346  21.075   4.799  1.00  0.70           C  
ATOM   1205  O   TYR A  79       4.268  21.380   5.317  1.00  0.70           O  
ATOM   1206  CB  TYR A  79       5.437  21.806   2.456  1.00  0.70           C  
ATOM   1207  CG  TYR A  79       5.426  21.421   1.032  1.00  0.70           C  
ATOM   1208  CD1 TYR A  79       4.200  21.186   0.425  1.00  0.70           C  
ATOM   1209  CD2 TYR A  79       6.593  21.284   0.327  1.00  0.70           C  
ATOM   1210  CE1 TYR A  79       4.147  20.807  -0.881  1.00  0.70           C  
ATOM   1211  CE2 TYR A  79       6.544  20.903  -1.000  1.00  0.70           C  
ATOM   1212  CZ  TYR A  79       5.326  20.662  -1.600  1.00  0.70           C  
ATOM   1213  OH  TYR A  79       5.267  20.263  -2.913  1.00  0.70           O  
ATOM   1214  H   TYR A  79       3.298  20.213   3.150  1.00  0.70           H  
ATOM   1215  HA  TYR A  79       6.286  19.987   3.256  1.00  0.70           H  
ATOM   1216 1HB  TYR A  79       4.577  22.449   2.649  1.00  0.70           H  
ATOM   1217 2HB  TYR A  79       6.342  22.384   2.653  1.00  0.70           H  
ATOM   1218  HD1 TYR A  79       3.276  21.295   0.998  1.00  0.70           H  
ATOM   1219  HD2 TYR A  79       7.549  21.468   0.817  1.00  0.70           H  
ATOM   1220  HE1 TYR A  79       3.180  20.614  -1.352  1.00  0.70           H  
ATOM   1221  HE2 TYR A  79       7.467  20.783  -1.568  1.00  0.70           H  
ATOM   1222  HH  TYR A  79       6.157  20.261  -3.285  1.00  0.70           H  
ATOM   1223  N   LEU A  80       6.522  21.200   5.396  1.00  0.64           N  
ATOM   1224  CA  LEU A  80       6.638  21.806   6.709  1.00  0.64           C  
ATOM   1225  C   LEU A  80       7.615  22.960   6.608  1.00  0.64           C  
ATOM   1226  O   LEU A  80       8.783  22.788   6.241  1.00  0.64           O  
ATOM   1227  CB  LEU A  80       7.135  20.816   7.769  1.00  0.64           C  
ATOM   1228  CG  LEU A  80       7.304  21.383   9.215  1.00  0.64           C  
ATOM   1229  CD1 LEU A  80       5.920  21.754   9.752  1.00  0.64           C  
ATOM   1230  CD2 LEU A  80       7.986  20.349  10.121  1.00  0.64           C  
ATOM   1231  H   LEU A  80       7.355  20.901   4.889  1.00  0.64           H  
ATOM   1232  HA  LEU A  80       5.669  22.197   7.016  1.00  0.64           H  
ATOM   1233 1HB  LEU A  80       6.414  20.040   7.839  1.00  0.64           H  
ATOM   1234 2HB  LEU A  80       8.078  20.388   7.453  1.00  0.64           H  
ATOM   1235  HG  LEU A  80       7.910  22.292   9.183  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  80       6.002  22.154  10.745  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  80       5.463  22.496   9.098  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  80       5.303  20.861   9.782  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  80       8.094  20.751  11.124  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  80       7.390  19.462  10.158  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  80       8.956  20.110   9.732  1.00  0.64           H  
ATOM   1242  N   GLN A  81       7.125  24.143   6.902  1.00  0.61           N  
ATOM   1243  CA  GLN A  81       7.918  25.351   6.864  1.00  0.61           C  
ATOM   1244  C   GLN A  81       8.248  25.723   8.280  1.00  0.61           C  
ATOM   1245  O   GLN A  81       7.399  25.606   9.164  1.00  0.61           O  
ATOM   1246  CB  GLN A  81       7.182  26.487   6.152  1.00  0.61           C  
ATOM   1247  CG  GLN A  81       7.973  27.801   6.069  1.00  0.61           C  
ATOM   1248  CD  GLN A  81       7.242  28.882   5.276  1.00  0.61           C  
ATOM   1249  OE1 GLN A  81       6.936  28.723   4.079  1.00  0.61           O  
ATOM   1250  NE2 GLN A  81       6.942  30.004   5.936  1.00  0.61           N  
ATOM   1251  H   GLN A  81       6.147  24.213   7.174  1.00  0.61           H  
ATOM   1252  HA  GLN A  81       8.852  25.158   6.340  1.00  0.61           H  
ATOM   1253 1HB  GLN A  81       6.935  26.177   5.138  1.00  0.61           H  
ATOM   1254 2HB  GLN A  81       6.247  26.687   6.669  1.00  0.61           H  
ATOM   1255 1HG  GLN A  81       8.124  28.182   7.084  1.00  0.61           H  
ATOM   1256 2HG  GLN A  81       8.941  27.606   5.597  1.00  0.61           H  
ATOM   1257 1HE2 GLN A  81       6.459  30.745   5.469  1.00  0.61           H  
ATOM   1258 2HE2 GLN A  81       7.197  30.119   6.921  1.00  0.61           H  
ATOM   1259  N   MET A  82       9.467  26.168   8.507  1.00  0.59           N  
ATOM   1260  CA  MET A  82       9.837  26.578   9.842  1.00  0.59           C  
ATOM   1261  C   MET A  82      10.606  27.886   9.820  1.00  0.59           C  
ATOM   1262  O   MET A  82      11.614  28.043   9.121  1.00  0.59           O  
ATOM   1263  CB  MET A  82      10.608  25.430  10.457  1.00  0.59           C  
ATOM   1264  CG  MET A  82      11.843  25.059   9.703  1.00  0.59           C  
ATOM   1265  SD  MET A  82      12.650  23.547  10.312  1.00  0.59           S  
ATOM   1266  CE  MET A  82      11.555  22.331   9.596  1.00  0.59           C  
ATOM   1267  H   MET A  82      10.143  26.215   7.744  1.00  0.59           H  
ATOM   1268  HA  MET A  82       8.935  26.744  10.423  1.00  0.59           H  
ATOM   1269 1HB  MET A  82      10.840  25.652  11.493  1.00  0.59           H  
ATOM   1270 2HB  MET A  82       9.978  24.557  10.436  1.00  0.59           H  
ATOM   1271 1HG  MET A  82      11.557  24.886   8.670  1.00  0.59           H  
ATOM   1272 2HG  MET A  82      12.528  25.871   9.714  1.00  0.59           H  
ATOM   1273 1HE  MET A  82      11.894  21.336   9.869  1.00  0.59           H  
ATOM   1274 2HE  MET A  82      10.543  22.484   9.961  1.00  0.59           H  
ATOM   1275 3HE  MET A  82      11.558  22.438   8.512  1.00  0.59           H  
ATOM   1276  N   ASN A  83      10.104  28.829  10.614  1.00  0.59           N  
ATOM   1277  CA  ASN A  83      10.614  30.188  10.684  1.00  0.59           C  
ATOM   1278  C   ASN A  83      11.231  30.513  12.038  1.00  0.59           C  
ATOM   1279  O   ASN A  83      10.892  29.888  13.046  1.00  0.59           O  
ATOM   1280  CB  ASN A  83       9.479  31.154  10.363  1.00  0.59           C  
ATOM   1281  CG  ASN A  83       8.929  30.977   8.936  1.00  0.59           C  
ATOM   1282  OD1 ASN A  83       7.762  30.602   8.736  1.00  0.59           O  
ATOM   1283  ND2 ASN A  83       9.741  31.238   7.947  1.00  0.59           N  
ATOM   1284  H   ASN A  83       9.277  28.608  11.167  1.00  0.59           H  
ATOM   1285  HA  ASN A  83      11.402  30.303   9.939  1.00  0.59           H  
ATOM   1286 1HB  ASN A  83       8.665  31.000  11.077  1.00  0.59           H  
ATOM   1287 2HB  ASN A  83       9.831  32.178  10.483  1.00  0.59           H  
ATOM   1288 1HD2 ASN A  83       9.427  31.144   7.002  1.00  0.59           H  
ATOM   1289 2HD2 ASN A  83      10.691  31.520   8.116  1.00  0.59           H  
ATOM   1290  N   SER A  84      12.116  31.517  12.061  1.00  0.60           N  
ATOM   1291  CA  SER A  84      12.746  31.993  13.292  1.00  0.60           C  
ATOM   1292  C   SER A  84      13.402  30.849  14.052  1.00  0.60           C  
ATOM   1293  O   SER A  84      13.179  30.670  15.252  1.00  0.60           O  
ATOM   1294  CB  SER A  84      11.717  32.674  14.173  1.00  0.60           C  
ATOM   1295  OG  SER A  84      11.144  33.777  13.520  1.00  0.60           O  
ATOM   1296  H   SER A  84      12.373  31.960  11.187  1.00  0.60           H  
ATOM   1297  HA  SER A  84      13.518  32.715  13.023  1.00  0.60           H  
ATOM   1298 1HB  SER A  84      10.937  31.968  14.456  1.00  0.60           H  
ATOM   1299 2HB  SER A  84      12.198  33.005  15.090  1.00  0.60           H  
ATOM   1300  HG  SER A  84      11.868  34.381  13.335  1.00  0.60           H  
ATOM   1301  N   LEU A  85      14.217  30.084  13.338  1.00  0.61           N  
ATOM   1302  CA  LEU A  85      14.859  28.901  13.890  1.00  0.61           C  
ATOM   1303  C   LEU A  85      15.827  29.152  15.027  1.00  0.61           C  
ATOM   1304  O   LEU A  85      16.547  30.151  15.061  1.00  0.61           O  
ATOM   1305  CB  LEU A  85      15.530  28.144  12.761  1.00  0.61           C  
ATOM   1306  CG  LEU A  85      14.543  27.548  11.809  1.00  0.61           C  
ATOM   1307  CD1 LEU A  85      15.252  26.959  10.668  1.00  0.61           C  
ATOM   1308  CD2 LEU A  85      13.750  26.510  12.565  1.00  0.61           C  
ATOM   1309  H   LEU A  85      14.365  30.318  12.351  1.00  0.61           H  
ATOM   1310  HA  LEU A  85      14.069  28.259  14.285  1.00  0.61           H  
ATOM   1311 1HB  LEU A  85      16.175  28.828  12.203  1.00  0.61           H  
ATOM   1312 2HB  LEU A  85      16.137  27.350  13.180  1.00  0.61           H  
ATOM   1313  HG  LEU A  85      13.871  28.328  11.430  1.00  0.61           H  
ATOM   1314 1HD1 LEU A  85      14.564  26.529   9.974  1.00  0.61           H  
ATOM   1315 2HD1 LEU A  85      15.822  27.740  10.167  1.00  0.61           H  
ATOM   1316 3HD1 LEU A  85      15.909  26.189  11.047  1.00  0.61           H  
ATOM   1317 1HD2 LEU A  85      13.038  26.069  11.934  1.00  0.61           H  
ATOM   1318 2HD2 LEU A  85      14.423  25.741  12.941  1.00  0.61           H  
ATOM   1319 3HD2 LEU A  85      13.237  26.981  13.406  1.00  0.61           H  
ATOM   1320  N   ARG A  86      15.846  28.214  15.963  1.00  0.62           N  
ATOM   1321  CA  ARG A  86      16.714  28.267  17.130  1.00  0.62           C  
ATOM   1322  C   ARG A  86      17.623  27.037  17.138  1.00  0.62           C  
ATOM   1323  O   ARG A  86      17.276  26.029  16.538  1.00  0.62           O  
ATOM   1324  CB  ARG A  86      15.850  28.274  18.396  1.00  0.62           C  
ATOM   1325  CG  ARG A  86      14.945  29.475  18.541  1.00  0.62           C  
ATOM   1326  CD  ARG A  86      14.074  29.365  19.742  1.00  0.62           C  
ATOM   1327  NE  ARG A  86      14.832  29.373  20.989  1.00  0.62           N  
ATOM   1328  CZ  ARG A  86      15.251  30.488  21.621  1.00  0.62           C  
ATOM   1329  NH1 ARG A  86      15.006  31.677  21.103  1.00  0.62           N  
ATOM   1330  NH2 ARG A  86      15.906  30.384  22.762  1.00  0.62           N  
ATOM   1331  H   ARG A  86      15.190  27.426  15.878  1.00  0.62           H  
ATOM   1332  HA  ARG A  86      17.290  29.184  17.078  1.00  0.62           H  
ATOM   1333 1HB  ARG A  86      15.202  27.392  18.382  1.00  0.62           H  
ATOM   1334 2HB  ARG A  86      16.461  28.206  19.289  1.00  0.62           H  
ATOM   1335 1HG  ARG A  86      15.549  30.378  18.629  1.00  0.62           H  
ATOM   1336 2HG  ARG A  86      14.301  29.554  17.660  1.00  0.62           H  
ATOM   1337 1HD  ARG A  86      13.377  30.201  19.760  1.00  0.62           H  
ATOM   1338 2HD  ARG A  86      13.515  28.429  19.692  1.00  0.62           H  
ATOM   1339  HE  ARG A  86      15.037  28.465  21.443  1.00  0.62           H  
ATOM   1340 1HH1 ARG A  86      14.503  31.753  20.229  1.00  0.62           H  
ATOM   1341 2HH1 ARG A  86      15.320  32.510  21.580  1.00  0.62           H  
ATOM   1342 1HH2 ARG A  86      16.082  29.460  23.158  1.00  0.62           H  
ATOM   1343 2HH2 ARG A  86      16.222  31.211  23.243  1.00  0.62           H  
ATOM   1344  N   PRO A  87      18.791  27.054  17.799  1.00  0.62           N  
ATOM   1345  CA  PRO A  87      19.666  25.897  17.982  1.00  0.62           C  
ATOM   1346  C   PRO A  87      18.891  24.676  18.498  1.00  0.62           C  
ATOM   1347  O   PRO A  87      19.177  23.530  18.132  1.00  0.62           O  
ATOM   1348  CB  PRO A  87      20.660  26.419  19.018  1.00  0.62           C  
ATOM   1349  CG  PRO A  87      20.729  27.908  18.745  1.00  0.62           C  
ATOM   1350  CD  PRO A  87      19.315  28.304  18.387  1.00  0.62           C  
ATOM   1351  HA  PRO A  87      20.188  25.668  17.043  1.00  0.62           H  
ATOM   1352 1HB  PRO A  87      20.307  26.182  20.034  1.00  0.62           H  
ATOM   1353 2HB  PRO A  87      21.630  25.916  18.889  1.00  0.62           H  
ATOM   1354 1HG  PRO A  87      21.109  28.440  19.631  1.00  0.62           H  
ATOM   1355 2HG  PRO A  87      21.441  28.102  17.929  1.00  0.62           H  
ATOM   1356 1HD  PRO A  87      18.756  28.596  19.285  1.00  0.62           H  
ATOM   1357 2HD  PRO A  87      19.369  29.100  17.647  1.00  0.62           H  
ATOM   1358  N   GLU A  88      17.841  24.948  19.281  1.00  0.62           N  
ATOM   1359  CA  GLU A  88      16.958  23.959  19.893  1.00  0.62           C  
ATOM   1360  C   GLU A  88      16.151  23.164  18.861  1.00  0.62           C  
ATOM   1361  O   GLU A  88      15.615  22.102  19.173  1.00  0.62           O  
ATOM   1362  CB  GLU A  88      16.004  24.651  20.869  1.00  0.62           C  
ATOM   1363  CG  GLU A  88      16.702  25.251  22.088  1.00  0.62           C  
ATOM   1364  CD  GLU A  88      15.762  25.934  23.064  1.00  0.62           C  
ATOM   1365  OE1 GLU A  88      15.221  26.980  22.748  1.00  0.62           O  
ATOM   1366  OE2 GLU A  88      15.585  25.403  24.136  1.00  0.62           O  
ATOM   1367  H   GLU A  88      17.661  25.911  19.510  1.00  0.62           H  
ATOM   1368  HA  GLU A  88      17.574  23.254  20.452  1.00  0.62           H  
ATOM   1369 1HB  GLU A  88      15.477  25.454  20.350  1.00  0.62           H  
ATOM   1370 2HB  GLU A  88      15.258  23.939  21.218  1.00  0.62           H  
ATOM   1371 1HG  GLU A  88      17.235  24.458  22.611  1.00  0.62           H  
ATOM   1372 2HG  GLU A  88      17.440  25.975  21.738  1.00  0.62           H  
ATOM   1373  N   ASP A  89      16.046  23.686  17.640  1.00  0.61           N  
ATOM   1374  CA  ASP A  89      15.291  23.035  16.582  1.00  0.61           C  
ATOM   1375  C   ASP A  89      16.160  22.028  15.813  1.00  0.61           C  
ATOM   1376  O   ASP A  89      15.664  21.361  14.891  1.00  0.61           O  
ATOM   1377  CB  ASP A  89      14.742  24.083  15.600  1.00  0.61           C  
ATOM   1378  CG  ASP A  89      13.633  25.028  16.137  1.00  0.61           C  
ATOM   1379  OD1 ASP A  89      12.613  24.596  16.670  1.00  0.61           O  
ATOM   1380  OD2 ASP A  89      13.833  26.226  16.042  1.00  0.61           O  
ATOM   1381  H   ASP A  89      16.523  24.556  17.417  1.00  0.61           H  
ATOM   1382  HA  ASP A  89      14.466  22.494  17.035  1.00  0.61           H  
ATOM   1383 1HB  ASP A  89      15.568  24.700  15.263  1.00  0.61           H  
ATOM   1384 2HB  ASP A  89      14.355  23.577  14.718  1.00  0.61           H  
ATOM   1385  N   THR A  90      17.458  21.919  16.174  1.00  0.60           N  
ATOM   1386  CA  THR A  90      18.328  20.937  15.529  1.00  0.60           C  
ATOM   1387  C   THR A  90      17.786  19.553  15.840  1.00  0.60           C  
ATOM   1388  O   THR A  90      17.616  19.195  17.008  1.00  0.60           O  
ATOM   1389  CB  THR A  90      19.775  21.034  16.046  1.00  0.60           C  
ATOM   1390  OG1 THR A  90      20.312  22.348  15.779  1.00  0.60           O  
ATOM   1391  CG2 THR A  90      20.665  19.931  15.463  1.00  0.60           C  
ATOM   1392  H   THR A  90      17.852  22.498  16.919  1.00  0.60           H  
ATOM   1393  HA  THR A  90      18.307  21.096  14.454  1.00  0.60           H  
ATOM   1394  HB  THR A  90      19.758  20.904  17.127  1.00  0.60           H  
ATOM   1395  HG1 THR A  90      19.969  22.955  16.481  1.00  0.60           H  
ATOM   1396 1HG2 THR A  90      21.666  20.021  15.880  1.00  0.60           H  
ATOM   1397 2HG2 THR A  90      20.248  18.961  15.729  1.00  0.60           H  
ATOM   1398 3HG2 THR A  90      20.719  19.995  14.408  1.00  0.60           H  
ATOM   1399  N   ALA A  91      17.501  18.782  14.800  1.00  0.59           N  
ATOM   1400  CA  ALA A  91      16.875  17.474  14.976  1.00  0.59           C  
ATOM   1401  C   ALA A  91      16.710  16.743  13.658  1.00  0.59           C  
ATOM   1402  O   ALA A  91      16.896  17.319  12.584  1.00  0.59           O  
ATOM   1403  CB  ALA A  91      15.517  17.619  15.623  1.00  0.59           C  
ATOM   1404  H   ALA A  91      17.735  19.132  13.871  1.00  0.59           H  
ATOM   1405  HA  ALA A  91      17.518  16.870  15.615  1.00  0.59           H  
ATOM   1406 1HB  ALA A  91      15.077  16.642  15.745  1.00  0.59           H  
ATOM   1407 2HB  ALA A  91      15.573  18.100  16.590  1.00  0.59           H  
ATOM   1408 3HB  ALA A  91      14.914  18.216  14.964  1.00  0.59           H  
ATOM   1409  N   ILE A  92      16.308  15.484  13.734  1.00  0.58           N  
ATOM   1410  CA  ILE A  92      15.867  14.801  12.533  1.00  0.58           C  
ATOM   1411  C   ILE A  92      14.351  14.881  12.470  1.00  0.58           C  
ATOM   1412  O   ILE A  92      13.659  14.595  13.451  1.00  0.58           O  
ATOM   1413  CB  ILE A  92      16.325  13.344  12.479  1.00  0.58           C  
ATOM   1414  CG1 ILE A  92      17.846  13.282  12.484  1.00  0.58           C  
ATOM   1415  CG2 ILE A  92      15.796  12.711  11.204  1.00  0.58           C  
ATOM   1416  CD1 ILE A  92      18.379  11.895  12.678  1.00  0.58           C  
ATOM   1417  H   ILE A  92      16.243  15.015  14.638  1.00  0.58           H  
ATOM   1418  HA  ILE A  92      16.255  15.312  11.661  1.00  0.58           H  
ATOM   1419  HB  ILE A  92      15.953  12.804  13.351  1.00  0.58           H  
ATOM   1420 1HG1 ILE A  92      18.215  13.667  11.534  1.00  0.58           H  
ATOM   1421 2HG1 ILE A  92      18.225  13.915  13.286  1.00  0.58           H  
ATOM   1422 1HG2 ILE A  92      16.118  11.674  11.146  1.00  0.58           H  
ATOM   1423 2HG2 ILE A  92      14.712  12.753  11.194  1.00  0.58           H  
ATOM   1424 3HG2 ILE A  92      16.184  13.257  10.348  1.00  0.58           H  
ATOM   1425 1HD1 ILE A  92      19.469  11.918  12.670  1.00  0.58           H  
ATOM   1426 2HD1 ILE A  92      18.030  11.504  13.636  1.00  0.58           H  
ATOM   1427 3HD1 ILE A  92      18.024  11.252  11.872  1.00  0.58           H  
ATOM   1428  N   TYR A  93      13.837  15.345  11.347  1.00  0.59           N  
ATOM   1429  CA  TYR A  93      12.403  15.489  11.178  1.00  0.59           C  
ATOM   1430  C   TYR A  93      11.867  14.338  10.369  1.00  0.59           C  
ATOM   1431  O   TYR A  93      12.513  13.886   9.426  1.00  0.59           O  
ATOM   1432  CB  TYR A  93      12.119  16.820  10.514  1.00  0.59           C  
ATOM   1433  CG  TYR A  93      12.344  18.018  11.436  1.00  0.59           C  
ATOM   1434  CD1 TYR A  93      13.631  18.396  11.769  1.00  0.59           C  
ATOM   1435  CD2 TYR A  93      11.264  18.770  11.902  1.00  0.59           C  
ATOM   1436  CE1 TYR A  93      13.841  19.482  12.588  1.00  0.59           C  
ATOM   1437  CE2 TYR A  93      11.494  19.875  12.703  1.00  0.59           C  
ATOM   1438  CZ  TYR A  93      12.804  20.220  13.049  1.00  0.59           C  
ATOM   1439  OH  TYR A  93      13.088  21.305  13.876  1.00  0.59           O  
ATOM   1440  H   TYR A  93      14.458  15.596  10.577  1.00  0.59           H  
ATOM   1441  HA  TYR A  93      11.926  15.467  12.152  1.00  0.59           H  
ATOM   1442 1HB  TYR A  93      12.775  16.925   9.647  1.00  0.59           H  
ATOM   1443 2HB  TYR A  93      11.086  16.838  10.163  1.00  0.59           H  
ATOM   1444  HD1 TYR A  93      14.486  17.820  11.404  1.00  0.59           H  
ATOM   1445  HD2 TYR A  93      10.244  18.488  11.634  1.00  0.59           H  
ATOM   1446  HE1 TYR A  93      14.838  19.763  12.881  1.00  0.59           H  
ATOM   1447  HE2 TYR A  93      10.656  20.458  13.072  1.00  0.59           H  
ATOM   1448  HH  TYR A  93      14.040  21.255  14.176  1.00  0.59           H  
ATOM   1449  N   TYR A  94      10.687  13.861  10.729  1.00  0.62           N  
ATOM   1450  CA  TYR A  94      10.086  12.758  10.000  1.00  0.62           C  
ATOM   1451  C   TYR A  94       8.661  13.068   9.609  1.00  0.62           C  
ATOM   1452  O   TYR A  94       7.879  13.605  10.393  1.00  0.62           O  
ATOM   1453  CB  TYR A  94      10.048  11.500  10.863  1.00  0.62           C  
ATOM   1454  CG  TYR A  94      11.367  10.990  11.371  1.00  0.62           C  
ATOM   1455  CD1 TYR A  94      11.921  11.547  12.526  1.00  0.62           C  
ATOM   1456  CD2 TYR A  94      12.000   9.942  10.736  1.00  0.62           C  
ATOM   1457  CE1 TYR A  94      13.113  11.066  13.017  1.00  0.62           C  
ATOM   1458  CE2 TYR A  94      13.194   9.458  11.236  1.00  0.62           C  
ATOM   1459  CZ  TYR A  94      13.752  10.020  12.367  1.00  0.62           C  
ATOM   1460  OH  TYR A  94      14.945   9.527  12.856  1.00  0.62           O  
ATOM   1461  H   TYR A  94      10.211  14.280  11.523  1.00  0.62           H  
ATOM   1462  HA  TYR A  94      10.651  12.577   9.084  1.00  0.62           H  
ATOM   1463 1HB  TYR A  94       9.409  11.683  11.720  1.00  0.62           H  
ATOM   1464 2HB  TYR A  94       9.593  10.708  10.278  1.00  0.62           H  
ATOM   1465  HD1 TYR A  94      11.414  12.370  13.040  1.00  0.62           H  
ATOM   1466  HD2 TYR A  94      11.554   9.494   9.839  1.00  0.62           H  
ATOM   1467  HE1 TYR A  94      13.546  11.504  13.907  1.00  0.62           H  
ATOM   1468  HE2 TYR A  94      13.696   8.631  10.736  1.00  0.62           H  
ATOM   1469  HH  TYR A  94      15.259  10.092  13.572  1.00  0.62           H  
ATOM   1470  N   CYS A  95       8.314  12.639   8.425  1.00  0.69           N  
ATOM   1471  CA  CYS A  95       6.981  12.732   7.870  1.00  0.69           C  
ATOM   1472  C   CYS A  95       6.275  11.408   8.005  1.00  0.69           C  
ATOM   1473  O   CYS A  95       6.866  10.337   7.790  1.00  0.69           O  
ATOM   1474  CB  CYS A  95       7.038  13.135   6.421  1.00  0.69           C  
ATOM   1475  SG  CYS A  95       5.501  13.254   5.575  1.00  0.69           S  
ATOM   1476  H   CYS A  95       9.043  12.236   7.840  1.00  0.69           H  
ATOM   1477  HA  CYS A  95       6.426  13.493   8.415  1.00  0.69           H  
ATOM   1478 1HB  CYS A  95       7.542  14.082   6.345  1.00  0.69           H  
ATOM   1479 2HB  CYS A  95       7.639  12.404   5.891  1.00  0.69           H  
ATOM   1480  N   SER A  96       5.009  11.480   8.366  1.00  0.81           N  
ATOM   1481  CA  SER A  96       4.217  10.284   8.490  1.00  0.81           C  
ATOM   1482  C   SER A  96       2.839  10.438   7.867  1.00  0.81           C  
ATOM   1483  O   SER A  96       2.352  11.554   7.643  1.00  0.81           O  
ATOM   1484  CB  SER A  96       4.090   9.909   9.943  1.00  0.81           C  
ATOM   1485  OG  SER A  96       3.378  10.874  10.655  1.00  0.81           O  
ATOM   1486  H   SER A  96       4.607  12.392   8.570  1.00  0.81           H  
ATOM   1487  HA  SER A  96       4.739   9.495   7.974  1.00  0.81           H  
ATOM   1488 1HB  SER A  96       3.595   8.943  10.029  1.00  0.81           H  
ATOM   1489 2HB  SER A  96       5.076   9.802  10.366  1.00  0.81           H  
ATOM   1490  HG  SER A  96       3.910  11.682  10.583  1.00  0.81           H  
ATOM   1491  N   ALA A  97       2.179   9.299   7.642  1.00  1.02           N  
ATOM   1492  CA  ALA A  97       0.826   9.320   7.085  1.00  1.02           C  
ATOM   1493  C   ALA A  97      -0.057   8.220   7.657  1.00  1.02           C  
ATOM   1494  O   ALA A  97       0.421   7.145   8.036  1.00  1.02           O  
ATOM   1495  CB  ALA A  97       0.878   9.169   5.577  1.00  1.02           C  
ATOM   1496  H   ALA A  97       2.665   8.425   7.844  1.00  1.02           H  
ATOM   1497  HA  ALA A  97       0.384  10.277   7.337  1.00  1.02           H  
ATOM   1498 1HB  ALA A  97      -0.131   9.228   5.170  1.00  1.02           H  
ATOM   1499 2HB  ALA A  97       1.487   9.945   5.163  1.00  1.02           H  
ATOM   1500 3HB  ALA A  97       1.312   8.213   5.336  1.00  1.02           H  
ATOM   1501  N   ASP A  98      -1.363   8.489   7.722  1.00  1.34           N  
ATOM   1502  CA  ASP A  98      -2.289   7.477   8.221  1.00  1.34           C  
ATOM   1503  C   ASP A  98      -3.713   7.526   7.655  1.00  1.34           C  
ATOM   1504  O   ASP A  98      -4.444   8.465   7.984  1.00  1.34           O  
ATOM   1505  CB  ASP A  98      -2.474   7.590   9.715  1.00  1.34           C  
ATOM   1506  CG  ASP A  98      -3.299   6.439  10.243  1.00  1.34           C  
ATOM   1507  OD1 ASP A  98      -3.578   5.541   9.493  1.00  1.34           O  
ATOM   1508  OD2 ASP A  98      -3.763   6.526  11.330  1.00  1.34           O  
ATOM   1509  H   ASP A  98      -1.684   9.413   7.427  1.00  1.34           H  
ATOM   1510  HA  ASP A  98      -1.839   6.511   8.031  1.00  1.34           H  
ATOM   1511 1HB  ASP A  98      -1.508   7.574  10.186  1.00  1.34           H  
ATOM   1512 2HB  ASP A  98      -2.955   8.533   9.965  1.00  1.34           H  
ATOM   1513  N   PRO A  99      -4.162   6.548   6.840  1.00  1.78           N  
ATOM   1514  CA  PRO A  99      -5.521   6.419   6.314  1.00  1.78           C  
ATOM   1515  C   PRO A  99      -6.577   6.404   7.437  1.00  1.78           C  
ATOM   1516  O   PRO A  99      -7.738   6.746   7.206  1.00  1.78           O  
ATOM   1517  CB  PRO A  99      -5.462   5.071   5.581  1.00  1.78           C  
ATOM   1518  CG  PRO A  99      -4.008   4.913   5.195  1.00  1.78           C  
ATOM   1519  CD  PRO A  99      -3.234   5.520   6.344  1.00  1.78           C  
ATOM   1520  HA  PRO A  99      -5.741   7.217   5.608  1.00  1.78           H  
ATOM   1521 1HB  PRO A  99      -5.819   4.270   6.249  1.00  1.78           H  
ATOM   1522 2HB  PRO A  99      -6.135   5.089   4.711  1.00  1.78           H  
ATOM   1523 1HG  PRO A  99      -3.774   3.849   5.044  1.00  1.78           H  
ATOM   1524 2HG  PRO A  99      -3.806   5.416   4.246  1.00  1.78           H  
ATOM   1525 1HD  PRO A  99      -3.045   4.766   7.130  1.00  1.78           H  
ATOM   1526 2HD  PRO A  99      -2.310   5.974   5.952  1.00  1.78           H  
ATOM   1527  N   ARG A 100      -6.187   6.000   8.656  1.00  2.32           N  
ATOM   1528  CA  ARG A 100      -7.112   5.968   9.787  1.00  2.32           C  
ATOM   1529  C   ARG A 100      -7.041   7.233  10.663  1.00  2.32           C  
ATOM   1530  O   ARG A 100      -7.747   7.332  11.671  1.00  2.32           O  
ATOM   1531  CB  ARG A 100      -6.895   4.722  10.641  1.00  2.32           C  
ATOM   1532  CG  ARG A 100      -7.286   3.408   9.937  1.00  2.32           C  
ATOM   1533  CD  ARG A 100      -7.341   2.206  10.868  1.00  2.32           C  
ATOM   1534  NE  ARG A 100      -6.037   1.740  11.354  1.00  2.32           N  
ATOM   1535  CZ  ARG A 100      -5.267   0.833  10.730  1.00  2.32           C  
ATOM   1536  NH1 ARG A 100      -5.632   0.300   9.580  1.00  2.32           N  
ATOM   1537  NH2 ARG A 100      -4.145   0.483  11.307  1.00  2.32           N  
ATOM   1538  H   ARG A 100      -5.222   5.713   8.837  1.00  2.32           H  
ATOM   1539  HA  ARG A 100      -8.123   5.904   9.387  1.00  2.32           H  
ATOM   1540 1HB  ARG A 100      -5.837   4.655  10.913  1.00  2.32           H  
ATOM   1541 2HB  ARG A 100      -7.466   4.800  11.563  1.00  2.32           H  
ATOM   1542 1HG  ARG A 100      -8.266   3.529   9.474  1.00  2.32           H  
ATOM   1543 2HG  ARG A 100      -6.546   3.200   9.161  1.00  2.32           H  
ATOM   1544 1HD  ARG A 100      -7.944   2.467  11.737  1.00  2.32           H  
ATOM   1545 2HD  ARG A 100      -7.817   1.379  10.345  1.00  2.32           H  
ATOM   1546  HE  ARG A 100      -5.658   2.099  12.253  1.00  2.32           H  
ATOM   1547 1HH1 ARG A 100      -6.503   0.576   9.151  1.00  2.32           H  
ATOM   1548 2HH1 ARG A 100      -5.040  -0.382   9.132  1.00  2.32           H  
ATOM   1549 1HH2 ARG A 100      -3.921   0.918  12.222  1.00  2.32           H  
ATOM   1550 2HH2 ARG A 100      -3.532  -0.191  10.890  1.00  2.32           H  
ATOM   1551  N   SER A 101      -6.201   8.194  10.267  1.00  2.90           N  
ATOM   1552  CA  SER A 101      -6.004   9.471  10.955  1.00  2.90           C  
ATOM   1553  C   SER A 101      -5.719   9.380  12.462  1.00  2.90           C  
ATOM   1554  O   SER A 101      -6.295  10.135  13.249  1.00  2.90           O  
ATOM   1555  CB  SER A 101      -7.216  10.350  10.729  1.00  2.90           C  
ATOM   1556  OG  SER A 101      -7.399  10.604   9.357  1.00  2.90           O  
ATOM   1557  H   SER A 101      -5.653   8.045   9.426  1.00  2.90           H  
ATOM   1558  HA  SER A 101      -5.145   9.951  10.490  1.00  2.90           H  
ATOM   1559 1HB  SER A 101      -8.105   9.874  11.140  1.00  2.90           H  
ATOM   1560 2HB  SER A 101      -7.076  11.290  11.257  1.00  2.90           H  
ATOM   1561  HG  SER A 101      -6.534  10.861   9.023  1.00  2.90           H  
ATOM   1562  N   ASN A 102      -4.798   8.506  12.862  1.00  3.38           N  
ATOM   1563  CA  ASN A 102      -4.471   8.295  14.266  1.00  3.38           C  
ATOM   1564  C   ASN A 102      -2.977   8.482  14.554  1.00  3.38           C  
ATOM   1565  O   ASN A 102      -2.116   7.809  13.987  1.00  3.38           O  
ATOM   1566  CB  ASN A 102      -4.965   6.930  14.682  1.00  3.38           C  
ATOM   1567  CG  ASN A 102      -4.816   6.651  16.138  1.00  3.38           C  
ATOM   1568  OD1 ASN A 102      -3.717   6.585  16.711  1.00  3.38           O  
ATOM   1569  ND2 ASN A 102      -5.943   6.474  16.787  1.00  3.38           N  
ATOM   1570  H   ASN A 102      -4.352   7.906  12.172  1.00  3.38           H  
ATOM   1571  HA  ASN A 102      -5.003   9.041  14.856  1.00  3.38           H  
ATOM   1572 1HB  ASN A 102      -6.020   6.837  14.413  1.00  3.38           H  
ATOM   1573 2HB  ASN A 102      -4.426   6.172  14.114  1.00  3.38           H  
ATOM   1574 1HD2 ASN A 102      -5.927   6.283  17.770  1.00  3.38           H  
ATOM   1575 2HD2 ASN A 102      -6.818   6.534  16.299  1.00  3.38           H  
ATOM   1576  N   LEU A 103      -2.670   9.425  15.437  1.00  3.60           N  
ATOM   1577  CA  LEU A 103      -1.291   9.774  15.787  1.00  3.60           C  
ATOM   1578  C   LEU A 103      -0.478   8.643  16.457  1.00  3.60           C  
ATOM   1579  O   LEU A 103       0.754   8.675  16.429  1.00  3.60           O  
ATOM   1580  CB  LEU A 103      -1.315  10.995  16.706  1.00  3.60           C  
ATOM   1581  CG  LEU A 103      -1.788  12.308  16.049  1.00  3.60           C  
ATOM   1582  CD1 LEU A 103      -1.949  13.357  17.117  1.00  3.60           C  
ATOM   1583  CD2 LEU A 103      -0.761  12.762  15.000  1.00  3.60           C  
ATOM   1584  H   LEU A 103      -3.423   9.938  15.875  1.00  3.60           H  
ATOM   1585  HA  LEU A 103      -0.779  10.062  14.875  1.00  3.60           H  
ATOM   1586 1HB  LEU A 103      -1.969  10.780  17.552  1.00  3.60           H  
ATOM   1587 2HB  LEU A 103      -0.308  11.157  17.088  1.00  3.60           H  
ATOM   1588  HG  LEU A 103      -2.755  12.154  15.567  1.00  3.60           H  
ATOM   1589 1HD1 LEU A 103      -2.283  14.273  16.668  1.00  3.60           H  
ATOM   1590 2HD1 LEU A 103      -2.685  13.022  17.846  1.00  3.60           H  
ATOM   1591 3HD1 LEU A 103      -1.007  13.518  17.611  1.00  3.60           H  
ATOM   1592 1HD2 LEU A 103      -1.097  13.690  14.541  1.00  3.60           H  
ATOM   1593 2HD2 LEU A 103       0.202  12.925  15.479  1.00  3.60           H  
ATOM   1594 3HD2 LEU A 103      -0.656  11.996  14.233  1.00  3.60           H  
ATOM   1595  N   ASP A 104      -1.158   7.686  17.101  1.00  3.46           N  
ATOM   1596  CA  ASP A 104      -0.496   6.607  17.833  1.00  3.46           C  
ATOM   1597  C   ASP A 104      -0.410   5.271  17.076  1.00  3.46           C  
ATOM   1598  O   ASP A 104       0.527   4.489  17.273  1.00  3.46           O  
ATOM   1599  CB  ASP A 104      -1.226   6.366  19.157  1.00  3.46           C  
ATOM   1600  CG  ASP A 104      -1.202   7.580  20.092  1.00  3.46           C  
ATOM   1601  OD1 ASP A 104      -0.135   8.054  20.401  1.00  3.46           O  
ATOM   1602  OD2 ASP A 104      -2.259   8.023  20.482  1.00  3.46           O  
ATOM   1603  H   ASP A 104      -2.169   7.665  17.049  1.00  3.46           H  
ATOM   1604  HA  ASP A 104       0.520   6.928  18.056  1.00  3.46           H  
ATOM   1605 1HB  ASP A 104      -2.264   6.102  18.952  1.00  3.46           H  
ATOM   1606 2HB  ASP A 104      -0.771   5.520  19.671  1.00  3.46           H  
ATOM   1607  N   ASP A 105      -1.381   4.997  16.202  1.00  3.03           N  
ATOM   1608  CA  ASP A 105      -1.505   3.665  15.581  1.00  3.03           C  
ATOM   1609  C   ASP A 105      -0.504   3.322  14.467  1.00  3.03           C  
ATOM   1610  O   ASP A 105      -0.866   3.137  13.302  1.00  3.03           O  
ATOM   1611  CB  ASP A 105      -2.922   3.513  15.003  1.00  3.03           C  
ATOM   1612  CG  ASP A 105      -3.287   2.093  14.503  1.00  3.03           C  
ATOM   1613  OD1 ASP A 105      -2.660   1.144  14.896  1.00  3.03           O  
ATOM   1614  OD2 ASP A 105      -4.205   1.987  13.701  1.00  3.03           O  
ATOM   1615  H   ASP A 105      -2.107   5.694  16.054  1.00  3.03           H  
ATOM   1616  HA  ASP A 105      -1.380   2.927  16.373  1.00  3.03           H  
ATOM   1617 1HB  ASP A 105      -3.648   3.811  15.758  1.00  3.03           H  
ATOM   1618 2HB  ASP A 105      -3.030   4.205  14.162  1.00  3.03           H  
ATOM   1619  N   GLY A 106       0.765   3.187  14.840  1.00  2.46           N  
ATOM   1620  CA  GLY A 106       1.832   2.736  13.932  1.00  2.46           C  
ATOM   1621  C   GLY A 106       2.274   3.767  12.899  1.00  2.46           C  
ATOM   1622  O   GLY A 106       3.398   4.269  12.970  1.00  2.46           O  
ATOM   1623  H   GLY A 106       0.972   3.410  15.812  1.00  2.46           H  
ATOM   1624 1HA  GLY A 106       2.695   2.440  14.527  1.00  2.46           H  
ATOM   1625 2HA  GLY A 106       1.494   1.839  13.416  1.00  2.46           H  
ATOM   1626  N   ARG A 107       1.341   4.083  11.988  1.00  1.89           N  
ATOM   1627  CA  ARG A 107       1.461   5.023  10.864  1.00  1.89           C  
ATOM   1628  C   ARG A 107       2.513   4.607   9.827  1.00  1.89           C  
ATOM   1629  O   ARG A 107       3.303   3.688  10.063  1.00  1.89           O  
ATOM   1630  CB  ARG A 107       1.827   6.392  11.411  1.00  1.89           C  
ATOM   1631  CG  ARG A 107       0.800   6.950  12.371  1.00  1.89           C  
ATOM   1632  CD  ARG A 107       1.200   8.231  12.993  1.00  1.89           C  
ATOM   1633  NE  ARG A 107       1.241   9.343  12.069  1.00  1.89           N  
ATOM   1634  CZ  ARG A 107       0.171  10.038  11.681  1.00  1.89           C  
ATOM   1635  NH1 ARG A 107      -1.034   9.695  12.071  1.00  1.89           N  
ATOM   1636  NH2 ARG A 107       0.365  11.066  10.903  1.00  1.89           N  
ATOM   1637  H   ARG A 107       0.447   3.609  12.112  1.00  1.89           H  
ATOM   1638  HA  ARG A 107       0.490   5.090  10.367  1.00  1.89           H  
ATOM   1639 1HB  ARG A 107       2.783   6.382  11.902  1.00  1.89           H  
ATOM   1640 2HB  ARG A 107       1.905   7.095  10.579  1.00  1.89           H  
ATOM   1641 1HG  ARG A 107      -0.136   7.104  11.862  1.00  1.89           H  
ATOM   1642 2HG  ARG A 107       0.636   6.237  13.182  1.00  1.89           H  
ATOM   1643 1HD  ARG A 107       0.491   8.465  13.760  1.00  1.89           H  
ATOM   1644 2HD  ARG A 107       2.189   8.126  13.442  1.00  1.89           H  
ATOM   1645  HE  ARG A 107       2.137   9.688  11.732  1.00  1.89           H  
ATOM   1646 1HH1 ARG A 107      -1.167   8.849  12.656  1.00  1.89           H  
ATOM   1647 2HH1 ARG A 107      -1.833  10.229  11.776  1.00  1.89           H  
ATOM   1648 1HH2 ARG A 107       1.331  11.267  10.639  1.00  1.89           H  
ATOM   1649 2HH2 ARG A 107      -0.416  11.620  10.597  1.00  1.89           H  
ATOM   1650  N   TYR A 108       2.519   5.285   8.675  1.00  1.43           N  
ATOM   1651  CA  TYR A 108       3.544   5.055   7.659  1.00  1.43           C  
ATOM   1652  C   TYR A 108       4.586   6.127   7.862  1.00  1.43           C  
ATOM   1653  O   TYR A 108       4.219   7.259   8.160  1.00  1.43           O  
ATOM   1654  CB  TYR A 108       2.981   5.167   6.247  1.00  1.43           C  
ATOM   1655  CG  TYR A 108       1.983   4.094   5.876  1.00  1.43           C  
ATOM   1656  CD1 TYR A 108       0.629   4.294   6.106  1.00  1.43           C  
ATOM   1657  CD2 TYR A 108       2.418   2.904   5.316  1.00  1.43           C  
ATOM   1658  CE1 TYR A 108      -0.275   3.307   5.770  1.00  1.43           C  
ATOM   1659  CE2 TYR A 108       1.512   1.920   4.981  1.00  1.43           C  
ATOM   1660  CZ  TYR A 108       0.170   2.118   5.206  1.00  1.43           C  
ATOM   1661  OH  TYR A 108      -0.740   1.134   4.881  1.00  1.43           O  
ATOM   1662  H   TYR A 108       1.806   5.992   8.503  1.00  1.43           H  
ATOM   1663  HA  TYR A 108       4.008   4.081   7.809  1.00  1.43           H  
ATOM   1664 1HB  TYR A 108       2.489   6.133   6.144  1.00  1.43           H  
ATOM   1665 2HB  TYR A 108       3.797   5.139   5.522  1.00  1.43           H  
ATOM   1666  HD1 TYR A 108       0.281   5.221   6.548  1.00  1.43           H  
ATOM   1667  HD2 TYR A 108       3.483   2.746   5.139  1.00  1.43           H  
ATOM   1668  HE1 TYR A 108      -1.332   3.455   5.948  1.00  1.43           H  
ATOM   1669  HE2 TYR A 108       1.863   0.989   4.544  1.00  1.43           H  
ATOM   1670  HH  TYR A 108      -1.617   1.399   5.173  1.00  1.43           H  
ATOM   1671  N   TRP A 109       5.864   5.797   7.693  1.00  1.10           N  
ATOM   1672  CA  TRP A 109       6.926   6.788   7.894  1.00  1.10           C  
ATOM   1673  C   TRP A 109       7.912   6.857   6.745  1.00  1.10           C  
ATOM   1674  O   TRP A 109       8.216   5.843   6.110  1.00  1.10           O  
ATOM   1675  CB  TRP A 109       7.710   6.435   9.157  1.00  1.10           C  
ATOM   1676  CG  TRP A 109       6.884   6.473  10.388  1.00  1.10           C  
ATOM   1677  CD1 TRP A 109       6.046   5.499  10.825  1.00  1.10           C  
ATOM   1678  CD2 TRP A 109       6.838   7.509  11.375  1.00  1.10           C  
ATOM   1679  NE1 TRP A 109       5.468   5.865  11.990  1.00  1.10           N  
ATOM   1680  CE2 TRP A 109       5.940   7.090  12.355  1.00  1.10           C  
ATOM   1681  CE3 TRP A 109       7.476   8.733  11.509  1.00  1.10           C  
ATOM   1682  CZ2 TRP A 109       5.658   7.858  13.467  1.00  1.10           C  
ATOM   1683  CZ3 TRP A 109       7.205   9.500  12.623  1.00  1.10           C  
ATOM   1684  CH2 TRP A 109       6.318   9.069  13.580  1.00  1.10           C  
ATOM   1685  H   TRP A 109       6.105   4.847   7.444  1.00  1.10           H  
ATOM   1686  HA  TRP A 109       6.474   7.770   8.015  1.00  1.10           H  
ATOM   1687 1HB  TRP A 109       8.135   5.438   9.055  1.00  1.10           H  
ATOM   1688 2HB  TRP A 109       8.542   7.136   9.271  1.00  1.10           H  
ATOM   1689  HD1 TRP A 109       5.851   4.557  10.312  1.00  1.10           H  
ATOM   1690  HE1 TRP A 109       4.785   5.283  12.496  1.00  1.10           H  
ATOM   1691  HE3 TRP A 109       8.173   9.067  10.749  1.00  1.10           H  
ATOM   1692  HZ2 TRP A 109       4.956   7.533  14.237  1.00  1.10           H  
ATOM   1693  HZ3 TRP A 109       7.709  10.447  12.719  1.00  1.10           H  
ATOM   1694  HH2 TRP A 109       6.126   9.692  14.448  1.00  1.10           H  
ATOM   1695  N   GLY A 110       8.443   8.050   6.513  1.00  0.88           N  
ATOM   1696  CA  GLY A 110       9.500   8.226   5.529  1.00  0.88           C  
ATOM   1697  C   GLY A 110      10.870   8.185   6.183  1.00  0.88           C  
ATOM   1698  O   GLY A 110      11.001   7.895   7.374  1.00  0.88           O  
ATOM   1699  H   GLY A 110       8.096   8.859   7.036  1.00  0.88           H  
ATOM   1700 1HA  GLY A 110       9.430   7.451   4.768  1.00  0.88           H  
ATOM   1701 2HA  GLY A 110       9.371   9.186   5.026  1.00  0.88           H  
ATOM   1702  N   LYS A 111      11.891   8.491   5.396  1.00  0.74           N  
ATOM   1703  CA  LYS A 111      13.259   8.555   5.888  1.00  0.74           C  
ATOM   1704  C   LYS A 111      13.471   9.958   6.423  1.00  0.74           C  
ATOM   1705  O   LYS A 111      13.285  10.916   5.682  1.00  0.74           O  
ATOM   1706  CB  LYS A 111      14.255   8.245   4.776  1.00  0.74           C  
ATOM   1707  CG  LYS A 111      15.709   8.221   5.237  1.00  0.74           C  
ATOM   1708  CD  LYS A 111      16.656   7.851   4.099  1.00  0.74           C  
ATOM   1709  CE  LYS A 111      18.105   7.858   4.567  1.00  0.74           C  
ATOM   1710  NZ  LYS A 111      19.044   7.502   3.469  1.00  0.74           N  
ATOM   1711  H   LYS A 111      11.704   8.698   4.427  1.00  0.74           H  
ATOM   1712  HA  LYS A 111      13.389   7.847   6.707  1.00  0.74           H  
ATOM   1713 1HB  LYS A 111      14.024   7.275   4.337  1.00  0.74           H  
ATOM   1714 2HB  LYS A 111      14.166   8.995   3.989  1.00  0.74           H  
ATOM   1715 1HG  LYS A 111      15.981   9.212   5.620  1.00  0.74           H  
ATOM   1716 2HG  LYS A 111      15.821   7.500   6.045  1.00  0.74           H  
ATOM   1717 1HD  LYS A 111      16.407   6.858   3.723  1.00  0.74           H  
ATOM   1718 2HD  LYS A 111      16.544   8.569   3.287  1.00  0.74           H  
ATOM   1719 1HE  LYS A 111      18.353   8.852   4.938  1.00  0.74           H  
ATOM   1720 2HE  LYS A 111      18.221   7.139   5.378  1.00  0.74           H  
ATOM   1721 1HZ  LYS A 111      19.992   7.518   3.817  1.00  0.74           H  
ATOM   1722 2HZ  LYS A 111      18.827   6.577   3.126  1.00  0.74           H  
ATOM   1723 3HZ  LYS A 111      18.952   8.169   2.716  1.00  0.74           H  
ATOM   1724  N   GLY A 112      13.854  10.082   7.684  1.00  0.67           N  
ATOM   1725  CA  GLY A 112      13.960  11.403   8.291  1.00  0.67           C  
ATOM   1726  C   GLY A 112      15.010  12.302   7.662  1.00  0.67           C  
ATOM   1727  O   GLY A 112      16.032  11.834   7.152  1.00  0.67           O  
ATOM   1728  H   GLY A 112      14.018   9.259   8.241  1.00  0.67           H  
ATOM   1729 1HA  GLY A 112      12.988  11.886   8.209  1.00  0.67           H  
ATOM   1730 2HA  GLY A 112      14.164  11.300   9.349  1.00  0.67           H  
ATOM   1731  N   THR A 113      14.750  13.605   7.742  1.00  0.63           N  
ATOM   1732  CA  THR A 113      15.616  14.642   7.203  1.00  0.63           C  
ATOM   1733  C   THR A 113      16.282  15.455   8.312  1.00  0.63           C  
ATOM   1734  O   THR A 113      15.588  16.011   9.164  1.00  0.63           O  
ATOM   1735  CB  THR A 113      14.802  15.605   6.325  1.00  0.63           C  
ATOM   1736  OG1 THR A 113      14.229  14.883   5.234  1.00  0.63           O  
ATOM   1737  CG2 THR A 113      15.661  16.727   5.787  1.00  0.63           C  
ATOM   1738  H   THR A 113      13.884  13.866   8.210  1.00  0.63           H  
ATOM   1739  HA  THR A 113      16.348  14.152   6.577  1.00  0.63           H  
ATOM   1740  HB  THR A 113      13.993  16.024   6.924  1.00  0.63           H  
ATOM   1741  HG1 THR A 113      13.899  14.025   5.543  1.00  0.63           H  
ATOM   1742 1HG2 THR A 113      15.057  17.382   5.171  1.00  0.63           H  
ATOM   1743 2HG2 THR A 113      16.089  17.298   6.611  1.00  0.63           H  
ATOM   1744 3HG2 THR A 113      16.464  16.318   5.181  1.00  0.63           H  
ATOM   1745  N   PRO A 114      17.615  15.507   8.391  1.00  0.62           N  
ATOM   1746  CA  PRO A 114      18.299  16.270   9.399  1.00  0.62           C  
ATOM   1747  C   PRO A 114      18.180  17.762   9.134  1.00  0.62           C  
ATOM   1748  O   PRO A 114      18.322  18.218   7.988  1.00  0.62           O  
ATOM   1749  CB  PRO A 114      19.746  15.775   9.266  1.00  0.62           C  
ATOM   1750  CG  PRO A 114      19.867  15.329   7.819  1.00  0.62           C  
ATOM   1751  CD  PRO A 114      18.489  14.790   7.449  1.00  0.62           C  
ATOM   1752  HA  PRO A 114      17.901  16.027  10.389  1.00  0.62           H  
ATOM   1753 1HB  PRO A 114      20.439  16.592   9.526  1.00  0.62           H  
ATOM   1754 2HB  PRO A 114      19.929  14.962   9.984  1.00  0.62           H  
ATOM   1755 1HG  PRO A 114      20.166  16.182   7.190  1.00  0.62           H  
ATOM   1756 2HG  PRO A 114      20.659  14.571   7.722  1.00  0.62           H  
ATOM   1757 1HD  PRO A 114      18.287  15.083   6.409  1.00  0.62           H  
ATOM   1758 2HD  PRO A 114      18.427  13.697   7.607  1.00  0.62           H  
ATOM   1759  N   VAL A 115      18.046  18.493  10.220  1.00  0.64           N  
ATOM   1760  CA  VAL A 115      18.074  19.939  10.277  1.00  0.64           C  
ATOM   1761  C   VAL A 115      19.080  20.383  11.315  1.00  0.64           C  
ATOM   1762  O   VAL A 115      19.030  19.931  12.464  1.00  0.64           O  
ATOM   1763  CB  VAL A 115      16.694  20.492  10.640  1.00  0.64           C  
ATOM   1764  CG1 VAL A 115      16.773  21.976  10.802  1.00  0.64           C  
ATOM   1765  CG2 VAL A 115      15.666  20.140   9.526  1.00  0.64           C  
ATOM   1766  H   VAL A 115      17.870  18.003  11.096  1.00  0.64           H  
ATOM   1767  HA  VAL A 115      18.375  20.330   9.305  1.00  0.64           H  
ATOM   1768  HB  VAL A 115      16.393  20.072  11.564  1.00  0.64           H  
ATOM   1769 1HG1 VAL A 115      15.792  22.379  11.059  1.00  0.64           H  
ATOM   1770 2HG1 VAL A 115      17.481  22.223  11.590  1.00  0.64           H  
ATOM   1771 3HG1 VAL A 115      17.117  22.376   9.885  1.00  0.64           H  
ATOM   1772 1HG2 VAL A 115      14.686  20.538   9.793  1.00  0.64           H  
ATOM   1773 2HG2 VAL A 115      15.994  20.583   8.598  1.00  0.64           H  
ATOM   1774 3HG2 VAL A 115      15.593  19.057   9.408  1.00  0.64           H  
ATOM   1775  N   THR A 116      19.988  21.261  10.922  1.00  0.71           N  
ATOM   1776  CA  THR A 116      20.974  21.760  11.864  1.00  0.71           C  
ATOM   1777  C   THR A 116      20.914  23.258  11.937  1.00  0.71           C  
ATOM   1778  O   THR A 116      20.981  23.931  10.909  1.00  0.71           O  
ATOM   1779  CB  THR A 116      22.404  21.295  11.507  1.00  0.71           C  
ATOM   1780  OG1 THR A 116      22.465  19.861  11.534  1.00  0.71           O  
ATOM   1781  CG2 THR A 116      23.404  21.873  12.506  1.00  0.71           C  
ATOM   1782  H   THR A 116      19.964  21.607   9.961  1.00  0.71           H  
ATOM   1783  HA  THR A 116      20.734  21.400  12.849  1.00  0.71           H  
ATOM   1784  HB  THR A 116      22.659  21.639  10.505  1.00  0.71           H  
ATOM   1785  HG1 THR A 116      22.093  19.543  12.365  1.00  0.71           H  
ATOM   1786 1HG2 THR A 116      24.408  21.543  12.248  1.00  0.71           H  
ATOM   1787 2HG2 THR A 116      23.366  22.963  12.480  1.00  0.71           H  
ATOM   1788 3HG2 THR A 116      23.153  21.530  13.510  1.00  0.71           H  
ATOM   1789  N   VAL A 117      20.802  23.792  13.144  1.00  0.82           N  
ATOM   1790  CA  VAL A 117      20.748  25.233  13.252  1.00  0.82           C  
ATOM   1791  C   VAL A 117      22.018  25.700  13.979  1.00  0.82           C  
ATOM   1792  O   VAL A 117      22.310  25.234  15.082  1.00  0.82           O  
ATOM   1793  CB  VAL A 117      19.465  25.661  13.975  1.00  0.82           C  
ATOM   1794  CG1 VAL A 117      19.416  27.146  14.047  1.00  0.82           C  
ATOM   1795  CG2 VAL A 117      18.226  25.084  13.281  1.00  0.82           C  
ATOM   1796  H   VAL A 117      20.732  23.208  13.979  1.00  0.82           H  
ATOM   1797  HA  VAL A 117      20.725  25.654  12.262  1.00  0.82           H  
ATOM   1798  HB  VAL A 117      19.487  25.284  14.982  1.00  0.82           H  
ATOM   1799 1HG1 VAL A 117      18.533  27.473  14.571  1.00  0.82           H  
ATOM   1800 2HG1 VAL A 117      20.285  27.464  14.558  1.00  0.82           H  
ATOM   1801 3HG1 VAL A 117      19.407  27.561  13.039  1.00  0.82           H  
ATOM   1802 1HG2 VAL A 117      17.341  25.391  13.829  1.00  0.82           H  
ATOM   1803 2HG2 VAL A 117      18.164  25.441  12.278  1.00  0.82           H  
ATOM   1804 3HG2 VAL A 117      18.284  23.997  13.276  1.00  0.82           H  
ATOM   1805  N   SER A 118      22.817  26.548  13.323  1.00  0.99           N  
ATOM   1806  CA  SER A 118      24.122  26.953  13.877  1.00  0.99           C  
ATOM   1807  C   SER A 118      24.710  28.241  13.287  1.00  0.99           C  
ATOM   1808  O   SER A 118      24.501  28.547  12.113  1.00  0.99           O  
ATOM   1809  CB  SER A 118      25.136  25.838  13.678  1.00  0.99           C  
ATOM   1810  OG  SER A 118      26.385  26.193  14.200  1.00  0.99           O  
ATOM   1811  H   SER A 118      22.488  26.904  12.424  1.00  0.99           H  
ATOM   1812  HA  SER A 118      23.991  27.112  14.947  1.00  0.99           H  
ATOM   1813 1HB  SER A 118      24.783  24.926  14.160  1.00  0.99           H  
ATOM   1814 2HB  SER A 118      25.234  25.629  12.626  1.00  0.99           H  
ATOM   1815  HG  SER A 118      26.618  27.037  13.784  1.00  0.99           H  
ATOM   1816  N   SER A 119      25.467  28.970  14.112  1.00  1.19           N  
ATOM   1817  CA  SER A 119      26.169  30.180  13.681  1.00  1.19           C  
ATOM   1818  C   SER A 119      27.580  30.166  14.241  1.00  1.19           C  
ATOM   1819  O   SER A 119      28.443  30.920  13.793  1.00  1.19           O  
ATOM   1820  OXT SER A 119      27.782  29.558  15.290  1.00  1.19           O  
ATOM   1821  CB  SER A 119      25.469  31.431  14.180  1.00  1.19           C  
ATOM   1822  OG  SER A 119      26.133  32.590  13.757  1.00  1.19           O  
ATOM   1823  H   SER A 119      25.573  28.659  15.070  1.00  1.19           H  
ATOM   1824  HA  SER A 119      26.223  30.196  12.591  1.00  1.19           H  
ATOM   1825 1HB  SER A 119      24.491  31.455  13.830  1.00  1.19           H  
ATOM   1826 2HB  SER A 119      25.422  31.414  15.267  1.00  1.19           H  
ATOM   1827  HG  SER A 119      26.953  32.625  14.264  1.00  1.19           H  
ENDMDL

REMARK ID 174537 DOMAINID 170692 MODEL 3 2021-12-25_00000096_2_19
MODEL     3
ATOM      1  N   GLN A   1       2.197  -2.813  -2.048  1.00  1.71           N  
ATOM      2  CA  GLN A   1       2.128  -1.814  -0.990  1.00  1.71           C  
ATOM      3  C   GLN A   1       2.217  -0.392  -1.532  1.00  1.71           C  
ATOM      4  O   GLN A   1       2.676  -0.166  -2.661  1.00  1.71           O  
ATOM      5  CB  GLN A   1       3.262  -2.041   0.018  1.00  1.71           C  
ATOM      6  CG  GLN A   1       3.226  -3.397   0.738  1.00  1.71           C  
ATOM      7  CD  GLN A   1       2.038  -3.555   1.690  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       1.908  -2.810   2.666  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       1.173  -4.524   1.413  1.00  1.71           N  
ATOM     10 1H   GLN A   1       2.655  -3.640  -1.690  1.00  1.71           H  
ATOM     11 2H   GLN A   1       1.262  -3.054  -2.345  1.00  1.71           H  
ATOM     12 3H   GLN A   1       2.732  -2.447  -2.821  1.00  1.71           H  
ATOM     13  HA  GLN A   1       1.172  -1.919  -0.477  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       4.220  -1.960  -0.494  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       3.235  -1.254   0.775  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       3.166  -4.185  -0.012  1.00  1.71           H  
ATOM     17 2HG  GLN A   1       4.141  -3.506   1.318  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       0.379  -4.672   2.005  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       1.313  -5.107   0.613  1.00  1.71           H  
ATOM     20  N   LEU A   2       1.808   0.546  -0.688  1.00  1.41           N  
ATOM     21  CA  LEU A   2       1.888   1.992  -0.905  1.00  1.41           C  
ATOM     22  C   LEU A   2       3.098   2.537  -0.152  1.00  1.41           C  
ATOM     23  O   LEU A   2       3.273   2.237   1.029  1.00  1.41           O  
ATOM     24  CB  LEU A   2       0.628   2.692  -0.391  1.00  1.41           C  
ATOM     25  CG  LEU A   2       0.642   4.225  -0.438  1.00  1.41           C  
ATOM     26  CD1 LEU A   2       0.630   4.668  -1.852  1.00  1.41           C  
ATOM     27  CD2 LEU A   2      -0.558   4.790   0.323  1.00  1.41           C  
ATOM     28  H   LEU A   2       1.419   0.247   0.196  1.00  1.41           H  
ATOM     29  HA  LEU A   2       2.010   2.196  -1.973  1.00  1.41           H  
ATOM     30 1HB  LEU A   2      -0.188   2.363  -0.998  1.00  1.41           H  
ATOM     31 2HB  LEU A   2       0.441   2.398   0.610  1.00  1.41           H  
ATOM     32  HG  LEU A   2       1.564   4.586   0.019  1.00  1.41           H  
ATOM     33 1HD1 LEU A   2       0.671   5.707  -1.879  1.00  1.41           H  
ATOM     34 2HD1 LEU A   2       1.480   4.258  -2.377  1.00  1.41           H  
ATOM     35 3HD1 LEU A   2      -0.276   4.335  -2.318  1.00  1.41           H  
ATOM     36 1HD2 LEU A   2      -0.530   5.876   0.283  1.00  1.41           H  
ATOM     37 2HD2 LEU A   2      -1.481   4.438  -0.132  1.00  1.41           H  
ATOM     38 3HD2 LEU A   2      -0.520   4.467   1.354  1.00  1.41           H  
ATOM     39  N   GLN A   3       3.950   3.296  -0.829  1.00  1.15           N  
ATOM     40  CA  GLN A   3       5.140   3.857  -0.195  1.00  1.15           C  
ATOM     41  C   GLN A   3       5.091   5.374  -0.119  1.00  1.15           C  
ATOM     42  O   GLN A   3       5.014   6.064  -1.144  1.00  1.15           O  
ATOM     43  CB  GLN A   3       6.413   3.466  -0.949  1.00  1.15           C  
ATOM     44  CG  GLN A   3       7.709   4.097  -0.373  1.00  1.15           C  
ATOM     45  CD  GLN A   3       8.139   3.498   0.981  1.00  1.15           C  
ATOM     46  OE1 GLN A   3       8.446   2.300   1.050  1.00  1.15           O  
ATOM     47  NE2 GLN A   3       8.165   4.306   2.049  1.00  1.15           N  
ATOM     48  H   GLN A   3       3.766   3.505  -1.811  1.00  1.15           H  
ATOM     49  HA  GLN A   3       5.204   3.474   0.823  1.00  1.15           H  
ATOM     50 1HB  GLN A   3       6.525   2.383  -0.933  1.00  1.15           H  
ATOM     51 2HB  GLN A   3       6.320   3.770  -1.996  1.00  1.15           H  
ATOM     52 1HG  GLN A   3       8.518   3.941  -1.085  1.00  1.15           H  
ATOM     53 2HG  GLN A   3       7.546   5.164  -0.228  1.00  1.15           H  
ATOM     54 1HE2 GLN A   3       8.434   3.942   2.941  1.00  1.15           H  
ATOM     55 2HE2 GLN A   3       7.893   5.297   1.982  1.00  1.15           H  
ATOM     56  N   LEU A   4       5.112   5.905   1.099  1.00  0.93           N  
ATOM     57  CA  LEU A   4       5.088   7.348   1.234  1.00  0.93           C  
ATOM     58  C   LEU A   4       6.512   7.869   1.400  1.00  0.93           C  
ATOM     59  O   LEU A   4       7.324   7.264   2.113  1.00  0.93           O  
ATOM     60  CB  LEU A   4       4.238   7.766   2.435  1.00  0.93           C  
ATOM     61  CG  LEU A   4       2.782   7.319   2.408  1.00  0.93           C  
ATOM     62  CD1 LEU A   4       2.092   7.824   3.646  1.00  0.93           C  
ATOM     63  CD2 LEU A   4       2.139   7.821   1.159  1.00  0.93           C  
ATOM     64  H   LEU A   4       5.153   5.314   1.921  1.00  0.93           H  
ATOM     65  HA  LEU A   4       4.658   7.777   0.339  1.00  0.93           H  
ATOM     66 1HB  LEU A   4       4.681   7.349   3.325  1.00  0.93           H  
ATOM     67 2HB  LEU A   4       4.261   8.849   2.518  1.00  0.93           H  
ATOM     68  HG  LEU A   4       2.730   6.229   2.425  1.00  0.93           H  
ATOM     69 1HD1 LEU A   4       1.075   7.497   3.631  1.00  0.93           H  
ATOM     70 2HD1 LEU A   4       2.585   7.435   4.524  1.00  0.93           H  
ATOM     71 3HD1 LEU A   4       2.124   8.907   3.669  1.00  0.93           H  
ATOM     72 1HD2 LEU A   4       1.098   7.510   1.126  1.00  0.93           H  
ATOM     73 2HD2 LEU A   4       2.202   8.908   1.141  1.00  0.93           H  
ATOM     74 3HD2 LEU A   4       2.666   7.413   0.311  1.00  0.93           H  
ATOM     75  N   VAL A   5       6.821   8.973   0.722  1.00  0.79           N  
ATOM     76  CA  VAL A   5       8.139   9.596   0.828  1.00  0.79           C  
ATOM     77  C   VAL A   5       8.007  11.067   1.182  1.00  0.79           C  
ATOM     78  O   VAL A   5       7.314  11.819   0.496  1.00  0.79           O  
ATOM     79  CB  VAL A   5       8.923   9.449  -0.487  1.00  0.79           C  
ATOM     80  CG1 VAL A   5      10.283  10.119  -0.356  1.00  0.79           C  
ATOM     81  CG2 VAL A   5       9.059   7.961  -0.848  1.00  0.79           C  
ATOM     82  H   VAL A   5       6.112   9.377   0.106  1.00  0.79           H  
ATOM     83  HA  VAL A   5       8.700   9.099   1.620  1.00  0.79           H  
ATOM     84  HB  VAL A   5       8.383   9.963  -1.284  1.00  0.79           H  
ATOM     85 1HG1 VAL A   5      10.823  10.029  -1.297  1.00  0.79           H  
ATOM     86 2HG1 VAL A   5      10.152  11.176  -0.117  1.00  0.79           H  
ATOM     87 3HG1 VAL A   5      10.851   9.637   0.437  1.00  0.79           H  
ATOM     88 1HG2 VAL A   5       9.603   7.864  -1.785  1.00  0.79           H  
ATOM     89 2HG2 VAL A   5       9.599   7.441  -0.055  1.00  0.79           H  
ATOM     90 3HG2 VAL A   5       8.070   7.518  -0.964  1.00  0.79           H  
ATOM     91  N   GLU A   6       8.670  11.480   2.255  1.00  0.69           N  
ATOM     92  CA  GLU A   6       8.559  12.859   2.707  1.00  0.69           C  
ATOM     93  C   GLU A   6       9.815  13.677   2.457  1.00  0.69           C  
ATOM     94  O   GLU A   6      10.925  13.139   2.428  1.00  0.69           O  
ATOM     95  CB  GLU A   6       8.252  12.903   4.189  1.00  0.69           C  
ATOM     96  CG  GLU A   6       6.996  12.280   4.596  1.00  0.69           C  
ATOM     97  CD  GLU A   6       6.891  12.314   6.046  1.00  0.69           C  
ATOM     98  OE1 GLU A   6       7.144  13.341   6.608  1.00  0.69           O  
ATOM     99  OE2 GLU A   6       6.555  11.305   6.618  1.00  0.69           O  
ATOM    100  H   GLU A   6       9.246  10.829   2.765  1.00  0.69           H  
ATOM    101  HA  GLU A   6       7.744  13.324   2.168  1.00  0.69           H  
ATOM    102 1HB  GLU A   6       9.071  12.459   4.757  1.00  0.69           H  
ATOM    103 2HB  GLU A   6       8.159  13.942   4.477  1.00  0.69           H  
ATOM    104 1HG  GLU A   6       6.169  12.839   4.156  1.00  0.69           H  
ATOM    105 2HG  GLU A   6       6.951  11.259   4.232  1.00  0.69           H  
ATOM    106  N   SER A   7       9.629  14.991   2.355  1.00  0.64           N  
ATOM    107  CA  SER A   7      10.743  15.921   2.210  1.00  0.64           C  
ATOM    108  C   SER A   7      10.417  17.338   2.690  1.00  0.64           C  
ATOM    109  O   SER A   7       9.252  17.703   2.864  1.00  0.64           O  
ATOM    110  CB  SER A   7      11.175  15.974   0.759  1.00  0.64           C  
ATOM    111  OG  SER A   7      10.181  16.542  -0.051  1.00  0.64           O  
ATOM    112  H   SER A   7       8.665  15.326   2.352  1.00  0.64           H  
ATOM    113  HA  SER A   7      11.575  15.545   2.807  1.00  0.64           H  
ATOM    114 1HB  SER A   7      12.088  16.559   0.677  1.00  0.64           H  
ATOM    115 2HB  SER A   7      11.402  14.967   0.409  1.00  0.64           H  
ATOM    116  HG  SER A   7       9.467  15.891  -0.103  1.00  0.64           H  
ATOM    117  N   GLY A   8      11.461  18.162   2.862  1.00  0.61           N  
ATOM    118  CA  GLY A   8      11.263  19.571   3.233  1.00  0.61           C  
ATOM    119  C   GLY A   8      11.568  19.931   4.694  1.00  0.61           C  
ATOM    120  O   GLY A   8      11.251  21.030   5.138  1.00  0.61           O  
ATOM    121  H   GLY A   8      12.399  17.817   2.712  1.00  0.61           H  
ATOM    122 1HA  GLY A   8      11.888  20.187   2.586  1.00  0.61           H  
ATOM    123 2HA  GLY A   8      10.236  19.857   3.008  1.00  0.61           H  
ATOM    124  N   GLY A   9      12.196  19.041   5.451  1.00  0.61           N  
ATOM    125  CA  GLY A   9      12.481  19.397   6.843  1.00  0.61           C  
ATOM    126  C   GLY A   9      13.648  20.386   6.902  1.00  0.61           C  
ATOM    127  O   GLY A   9      14.178  20.786   5.861  1.00  0.61           O  
ATOM    128  H   GLY A   9      12.456  18.143   5.079  1.00  0.61           H  
ATOM    129 1HA  GLY A   9      11.597  19.835   7.307  1.00  0.61           H  
ATOM    130 2HA  GLY A   9      12.728  18.501   7.413  1.00  0.61           H  
ATOM    131  N   GLY A  10      14.049  20.784   8.109  1.00  0.61           N  
ATOM    132  CA  GLY A  10      15.130  21.769   8.249  1.00  0.61           C  
ATOM    133  C   GLY A  10      14.930  22.766   9.397  1.00  0.61           C  
ATOM    134  O   GLY A  10      14.000  22.621  10.194  1.00  0.61           O  
ATOM    135  H   GLY A  10      13.605  20.365   8.926  1.00  0.61           H  
ATOM    136 1HA  GLY A  10      16.072  21.239   8.394  1.00  0.61           H  
ATOM    137 2HA  GLY A  10      15.229  22.321   7.315  1.00  0.61           H  
ATOM    138  N   LEU A  11      15.838  23.754   9.467  1.00  0.62           N  
ATOM    139  CA  LEU A  11      15.867  24.803  10.498  1.00  0.62           C  
ATOM    140  C   LEU A  11      15.309  26.153  10.036  1.00  0.62           C  
ATOM    141  O   LEU A  11      15.794  26.730   9.058  1.00  0.62           O  
ATOM    142  CB  LEU A  11      17.306  25.013  10.992  1.00  0.62           C  
ATOM    143  CG  LEU A  11      17.513  26.192  11.985  1.00  0.62           C  
ATOM    144  CD1 LEU A  11      16.756  25.945  13.275  1.00  0.62           C  
ATOM    145  CD2 LEU A  11      18.997  26.345  12.266  1.00  0.62           C  
ATOM    146  H   LEU A  11      16.554  23.779   8.756  1.00  0.62           H  
ATOM    147  HA  LEU A  11      15.269  24.460  11.335  1.00  0.62           H  
ATOM    148 1HB  LEU A  11      17.636  24.102  11.490  1.00  0.62           H  
ATOM    149 2HB  LEU A  11      17.948  25.187  10.130  1.00  0.62           H  
ATOM    150  HG  LEU A  11      17.126  27.112  11.542  1.00  0.62           H  
ATOM    151 1HD1 LEU A  11      16.909  26.786  13.940  1.00  0.62           H  
ATOM    152 2HD1 LEU A  11      15.707  25.850  13.066  1.00  0.62           H  
ATOM    153 3HD1 LEU A  11      17.121  25.038  13.740  1.00  0.62           H  
ATOM    154 1HD2 LEU A  11      19.153  27.179  12.952  1.00  0.62           H  
ATOM    155 2HD2 LEU A  11      19.381  25.428  12.714  1.00  0.62           H  
ATOM    156 3HD2 LEU A  11      19.524  26.541  11.332  1.00  0.62           H  
ATOM    157  N   VAL A  12      14.285  26.636  10.745  1.00  0.62           N  
ATOM    158  CA  VAL A  12      13.617  27.900  10.435  1.00  0.62           C  
ATOM    159  C   VAL A  12      13.516  28.846  11.648  1.00  0.62           C  
ATOM    160  O   VAL A  12      13.231  28.433  12.766  1.00  0.62           O  
ATOM    161  CB  VAL A  12      12.222  27.634   9.826  1.00  0.62           C  
ATOM    162  CG1 VAL A  12      11.507  28.937   9.531  1.00  0.62           C  
ATOM    163  CG2 VAL A  12      12.375  26.858   8.543  1.00  0.62           C  
ATOM    164  H   VAL A  12      13.955  26.079  11.535  1.00  0.62           H  
ATOM    165  HA  VAL A  12      14.207  28.406   9.671  1.00  0.62           H  
ATOM    166  HB  VAL A  12      11.611  27.067  10.530  1.00  0.62           H  
ATOM    167 1HG1 VAL A  12      10.548  28.731   9.086  1.00  0.62           H  
ATOM    168 2HG1 VAL A  12      11.365  29.488  10.439  1.00  0.62           H  
ATOM    169 3HG1 VAL A  12      12.097  29.525   8.832  1.00  0.62           H  
ATOM    170 1HG2 VAL A  12      11.403  26.691   8.119  1.00  0.62           H  
ATOM    171 2HG2 VAL A  12      12.979  27.433   7.841  1.00  0.62           H  
ATOM    172 3HG2 VAL A  12      12.856  25.903   8.737  1.00  0.62           H  
ATOM    173  N   GLN A  13      13.789  30.122  11.437  1.00  0.63           N  
ATOM    174  CA  GLN A  13      13.670  31.115  12.505  1.00  0.63           C  
ATOM    175  C   GLN A  13      12.178  31.332  12.862  1.00  0.63           C  
ATOM    176  O   GLN A  13      11.353  31.360  11.946  1.00  0.63           O  
ATOM    177  CB  GLN A  13      14.304  32.433  12.055  1.00  0.63           C  
ATOM    178  CG  GLN A  13      14.396  33.504  13.137  1.00  0.63           C  
ATOM    179  CD  GLN A  13      15.127  34.748  12.700  1.00  0.63           C  
ATOM    180  OE1 GLN A  13      15.063  35.149  11.533  1.00  0.63           O  
ATOM    181  NE2 GLN A  13      15.853  35.377  13.635  1.00  0.63           N  
ATOM    182  H   GLN A  13      14.061  30.419  10.511  1.00  0.63           H  
ATOM    183  HA  GLN A  13      14.221  30.748  13.357  1.00  0.63           H  
ATOM    184 1HB  GLN A  13      15.313  32.245  11.689  1.00  0.63           H  
ATOM    185 2HB  GLN A  13      13.727  32.848  11.229  1.00  0.63           H  
ATOM    186 1HG  GLN A  13      13.389  33.789  13.453  1.00  0.63           H  
ATOM    187 2HG  GLN A  13      14.951  33.090  13.966  1.00  0.63           H  
ATOM    188 1HE2 GLN A  13      16.362  36.202  13.396  1.00  0.63           H  
ATOM    189 2HE2 GLN A  13      15.913  35.022  14.594  1.00  0.63           H  
ATOM    190  N   PRO A  14      11.790  31.478  14.149  1.00  0.63           N  
ATOM    191  CA  PRO A  14      10.435  31.745  14.580  1.00  0.63           C  
ATOM    192  C   PRO A  14       9.872  32.923  13.827  1.00  0.63           C  
ATOM    193  O   PRO A  14      10.556  33.923  13.598  1.00  0.63           O  
ATOM    194  CB  PRO A  14      10.620  32.096  16.056  1.00  0.63           C  
ATOM    195  CG  PRO A  14      11.813  31.304  16.467  1.00  0.63           C  
ATOM    196  CD  PRO A  14      12.717  31.302  15.246  1.00  0.63           C  
ATOM    197  HA  PRO A  14       9.821  30.846  14.440  1.00  0.63           H  
ATOM    198 1HB  PRO A  14      10.764  33.180  16.165  1.00  0.63           H  
ATOM    199 2HB  PRO A  14       9.708  31.842  16.608  1.00  0.63           H  
ATOM    200 1HG  PRO A  14      12.296  31.795  17.326  1.00  0.63           H  
ATOM    201 2HG  PRO A  14      11.522  30.327  16.812  1.00  0.63           H  
ATOM    202 1HD  PRO A  14      13.424  32.084  15.287  1.00  0.63           H  
ATOM    203 2HD  PRO A  14      13.161  30.329  15.171  1.00  0.63           H  
ATOM    204  N   GLY A  15       8.619  32.783  13.436  1.00  0.62           N  
ATOM    205  CA  GLY A  15       7.898  33.766  12.655  1.00  0.62           C  
ATOM    206  C   GLY A  15       7.984  33.444  11.164  1.00  0.62           C  
ATOM    207  O   GLY A  15       7.219  33.992  10.368  1.00  0.62           O  
ATOM    208  H   GLY A  15       8.129  31.934  13.704  1.00  0.62           H  
ATOM    209 1HA  GLY A  15       6.855  33.781  12.970  1.00  0.62           H  
ATOM    210 2HA  GLY A  15       8.308  34.756  12.844  1.00  0.62           H  
ATOM    211  N   GLY A  16       8.886  32.527  10.793  1.00  0.61           N  
ATOM    212  CA  GLY A  16       9.059  32.132   9.404  1.00  0.61           C  
ATOM    213  C   GLY A  16       8.110  31.011   8.999  1.00  0.61           C  
ATOM    214  O   GLY A  16       7.174  30.666   9.735  1.00  0.61           O  
ATOM    215  H   GLY A  16       9.521  32.119  11.480  1.00  0.61           H  
ATOM    216 1HA  GLY A  16       8.907  32.995   8.756  1.00  0.61           H  
ATOM    217 2HA  GLY A  16      10.089  31.804   9.258  1.00  0.61           H  
ATOM    218  N   SER A  17       8.366  30.429   7.825  1.00  0.59           N  
ATOM    219  CA  SER A  17       7.503  29.379   7.295  1.00  0.59           C  
ATOM    220  C   SER A  17       8.282  28.183   6.758  1.00  0.59           C  
ATOM    221  O   SER A  17       9.455  28.303   6.398  1.00  0.59           O  
ATOM    222  CB  SER A  17       6.629  29.932   6.181  1.00  0.59           C  
ATOM    223  OG  SER A  17       5.806  30.971   6.641  1.00  0.59           O  
ATOM    224  H   SER A  17       9.159  30.739   7.282  1.00  0.59           H  
ATOM    225  HA  SER A  17       6.864  29.025   8.103  1.00  0.59           H  
ATOM    226 1HB  SER A  17       7.240  30.277   5.350  1.00  0.59           H  
ATOM    227 2HB  SER A  17       6.001  29.125   5.812  1.00  0.59           H  
ATOM    228  HG  SER A  17       4.939  30.832   6.206  1.00  0.59           H  
ATOM    229  N   LEU A  18       7.605  27.035   6.690  1.00  0.58           N  
ATOM    230  CA  LEU A  18       8.187  25.818   6.119  1.00  0.58           C  
ATOM    231  C   LEU A  18       7.163  24.968   5.375  1.00  0.58           C  
ATOM    232  O   LEU A  18       6.024  24.830   5.822  1.00  0.58           O  
ATOM    233  CB  LEU A  18       8.849  24.985   7.212  1.00  0.58           C  
ATOM    234  CG  LEU A  18       9.596  23.737   6.746  1.00  0.58           C  
ATOM    235  CD1 LEU A  18      10.813  23.496   7.605  1.00  0.58           C  
ATOM    236  CD2 LEU A  18       8.724  22.587   6.880  1.00  0.58           C  
ATOM    237  H   LEU A  18       6.649  27.034   7.051  1.00  0.58           H  
ATOM    238  HA  LEU A  18       8.957  26.113   5.407  1.00  0.58           H  
ATOM    239 1HB  LEU A  18       9.531  25.605   7.758  1.00  0.58           H  
ATOM    240 2HB  LEU A  18       8.074  24.653   7.896  1.00  0.58           H  
ATOM    241  HG  LEU A  18       9.907  23.853   5.709  1.00  0.58           H  
ATOM    242 1HD1 LEU A  18      11.324  22.592   7.270  1.00  0.58           H  
ATOM    243 2HD1 LEU A  18      11.485  24.333   7.523  1.00  0.58           H  
ATOM    244 3HD1 LEU A  18      10.503  23.380   8.616  1.00  0.58           H  
ATOM    245 1HD2 LEU A  18       9.276  21.738   6.547  1.00  0.58           H  
ATOM    246 2HD2 LEU A  18       8.459  22.466   7.910  1.00  0.58           H  
ATOM    247 3HD2 LEU A  18       7.833  22.706   6.283  1.00  0.58           H  
ATOM    248  N   ARG A  19       7.554  24.409   4.226  1.00  0.57           N  
ATOM    249  CA  ARG A  19       6.640  23.536   3.492  1.00  0.57           C  
ATOM    250  C   ARG A  19       7.151  22.100   3.433  1.00  0.57           C  
ATOM    251  O   ARG A  19       8.265  21.846   2.971  1.00  0.57           O  
ATOM    252  CB  ARG A  19       6.456  24.005   2.052  1.00  0.57           C  
ATOM    253  CG  ARG A  19       5.464  23.162   1.236  1.00  0.57           C  
ATOM    254  CD  ARG A  19       5.340  23.630  -0.180  1.00  0.57           C  
ATOM    255  NE  ARG A  19       4.750  24.954  -0.291  1.00  0.57           N  
ATOM    256  CZ  ARG A  19       4.570  25.618  -1.451  1.00  0.57           C  
ATOM    257  NH1 ARG A  19       4.919  25.068  -2.597  1.00  0.57           N  
ATOM    258  NH2 ARG A  19       4.041  26.827  -1.429  1.00  0.57           N  
ATOM    259  H   ARG A  19       8.492  24.561   3.881  1.00  0.57           H  
ATOM    260  HA  ARG A  19       5.674  23.535   3.989  1.00  0.57           H  
ATOM    261 1HB  ARG A  19       6.110  25.029   2.042  1.00  0.57           H  
ATOM    262 2HB  ARG A  19       7.412  23.977   1.535  1.00  0.57           H  
ATOM    263 1HG  ARG A  19       5.788  22.121   1.224  1.00  0.57           H  
ATOM    264 2HG  ARG A  19       4.478  23.223   1.706  1.00  0.57           H  
ATOM    265 1HD  ARG A  19       6.327  23.658  -0.637  1.00  0.57           H  
ATOM    266 2HD  ARG A  19       4.710  22.937  -0.731  1.00  0.57           H  
ATOM    267  HE  ARG A  19       4.473  25.438   0.572  1.00  0.57           H  
ATOM    268 1HH1 ARG A  19       5.327  24.145  -2.608  1.00  0.57           H  
ATOM    269 2HH1 ARG A  19       4.782  25.571  -3.461  1.00  0.57           H  
ATOM    270 1HH2 ARG A  19       3.780  27.241  -0.536  1.00  0.57           H  
ATOM    271 2HH2 ARG A  19       3.901  27.336  -2.286  1.00  0.57           H  
ATOM    272  N   LEU A  20       6.318  21.169   3.881  1.00  0.58           N  
ATOM    273  CA  LEU A  20       6.640  19.751   3.824  1.00  0.58           C  
ATOM    274  C   LEU A  20       5.861  19.122   2.691  1.00  0.58           C  
ATOM    275  O   LEU A  20       4.730  19.527   2.405  1.00  0.58           O  
ATOM    276  CB  LEU A  20       6.293  19.025   5.130  1.00  0.58           C  
ATOM    277  CG  LEU A  20       6.995  19.497   6.372  1.00  0.58           C  
ATOM    278  CD1 LEU A  20       6.459  18.780   7.584  1.00  0.58           C  
ATOM    279  CD2 LEU A  20       8.452  19.202   6.203  1.00  0.58           C  
ATOM    280  H   LEU A  20       5.420  21.458   4.264  1.00  0.58           H  
ATOM    281  HA  LEU A  20       7.704  19.631   3.626  1.00  0.58           H  
ATOM    282 1HB  LEU A  20       5.228  19.096   5.296  1.00  0.58           H  
ATOM    283 2HB  LEU A  20       6.552  17.976   5.001  1.00  0.58           H  
ATOM    284  HG  LEU A  20       6.830  20.552   6.510  1.00  0.58           H  
ATOM    285 1HD1 LEU A  20       6.988  19.128   8.471  1.00  0.58           H  
ATOM    286 2HD1 LEU A  20       5.407  18.983   7.689  1.00  0.58           H  
ATOM    287 3HD1 LEU A  20       6.614  17.712   7.465  1.00  0.58           H  
ATOM    288 1HD2 LEU A  20       9.006  19.515   7.085  1.00  0.58           H  
ATOM    289 2HD2 LEU A  20       8.581  18.141   6.056  1.00  0.58           H  
ATOM    290 3HD2 LEU A  20       8.815  19.731   5.326  1.00  0.58           H  
ATOM    291  N   SER A  21       6.438  18.111   2.071  1.00  0.60           N  
ATOM    292  CA  SER A  21       5.724  17.395   1.027  1.00  0.60           C  
ATOM    293  C   SER A  21       5.732  15.912   1.308  1.00  0.60           C  
ATOM    294  O   SER A  21       6.655  15.397   1.944  1.00  0.60           O  
ATOM    295  CB  SER A  21       6.353  17.673  -0.325  1.00  0.60           C  
ATOM    296  OG  SER A  21       7.664  17.191  -0.378  1.00  0.60           O  
ATOM    297  H   SER A  21       7.389  17.846   2.331  1.00  0.60           H  
ATOM    298  HA  SER A  21       4.689  17.728   1.005  1.00  0.60           H  
ATOM    299 1HB  SER A  21       5.755  17.206  -1.103  1.00  0.60           H  
ATOM    300 2HB  SER A  21       6.356  18.741  -0.505  1.00  0.60           H  
ATOM    301  HG  SER A  21       8.155  17.709   0.281  1.00  0.60           H  
ATOM    302  N   CYS A  22       4.732  15.222   0.772  1.00  0.65           N  
ATOM    303  CA  CYS A  22       4.617  13.778   0.905  1.00  0.65           C  
ATOM    304  C   CYS A  22       4.091  13.130  -0.366  1.00  0.65           C  
ATOM    305  O   CYS A  22       2.956  13.368  -0.779  1.00  0.65           O  
ATOM    306  CB  CYS A  22       3.686  13.448   2.056  1.00  0.65           C  
ATOM    307  SG  CYS A  22       3.462  11.714   2.369  1.00  0.65           S  
ATOM    308  H   CYS A  22       3.985  15.732   0.316  1.00  0.65           H  
ATOM    309  HA  CYS A  22       5.602  13.373   1.123  1.00  0.65           H  
ATOM    310 1HB  CYS A  22       4.083  13.893   2.959  1.00  0.65           H  
ATOM    311 2HB  CYS A  22       2.706  13.893   1.872  1.00  0.65           H  
ATOM    312  N   GLU A  23       4.946  12.337  -0.993  1.00  0.75           N  
ATOM    313  CA  GLU A  23       4.639  11.684  -2.254  1.00  0.75           C  
ATOM    314  C   GLU A  23       4.159  10.268  -2.033  1.00  0.75           C  
ATOM    315  O   GLU A  23       4.754   9.522  -1.253  1.00  0.75           O  
ATOM    316  CB  GLU A  23       5.864  11.699  -3.169  1.00  0.75           C  
ATOM    317  CG  GLU A  23       5.650  11.051  -4.540  1.00  0.75           C  
ATOM    318  CD  GLU A  23       6.891  11.096  -5.414  1.00  0.75           C  
ATOM    319  OE1 GLU A  23       7.859  11.694  -5.007  1.00  0.75           O  
ATOM    320  OE2 GLU A  23       6.871  10.520  -6.476  1.00  0.75           O  
ATOM    321  H   GLU A  23       5.857  12.178  -0.565  1.00  0.75           H  
ATOM    322  HA  GLU A  23       3.837  12.232  -2.746  1.00  0.75           H  
ATOM    323 1HB  GLU A  23       6.175  12.731  -3.335  1.00  0.75           H  
ATOM    324 2HB  GLU A  23       6.688  11.183  -2.677  1.00  0.75           H  
ATOM    325 1HG  GLU A  23       5.364  10.007  -4.399  1.00  0.75           H  
ATOM    326 2HG  GLU A  23       4.823  11.558  -5.048  1.00  0.75           H  
ATOM    327  N   ALA A  24       3.072   9.905  -2.703  1.00  0.91           N  
ATOM    328  CA  ALA A  24       2.519   8.563  -2.619  1.00  0.91           C  
ATOM    329  C   ALA A  24       2.817   7.761  -3.888  1.00  0.91           C  
ATOM    330  O   ALA A  24       2.244   8.021  -4.947  1.00  0.91           O  
ATOM    331  CB  ALA A  24       1.036   8.672  -2.379  1.00  0.91           C  
ATOM    332  H   ALA A  24       2.609  10.590  -3.304  1.00  0.91           H  
ATOM    333  HA  ALA A  24       2.993   8.044  -1.792  1.00  0.91           H  
ATOM    334 1HB  ALA A  24       0.587   7.726  -2.298  1.00  0.91           H  
ATOM    335 2HB  ALA A  24       0.863   9.233  -1.462  1.00  0.91           H  
ATOM    336 3HB  ALA A  24       0.596   9.197  -3.223  1.00  0.91           H  
ATOM    337  N   SER A  25       3.715   6.778  -3.781  1.00  1.18           N  
ATOM    338  CA  SER A  25       4.122   5.980  -4.939  1.00  1.18           C  
ATOM    339  C   SER A  25       3.786   4.505  -4.739  1.00  1.18           C  
ATOM    340  O   SER A  25       3.580   4.056  -3.611  1.00  1.18           O  
ATOM    341  CB  SER A  25       5.610   6.150  -5.187  1.00  1.18           C  
ATOM    342  OG  SER A  25       6.364   5.604  -4.138  1.00  1.18           O  
ATOM    343  H   SER A  25       4.156   6.591  -2.877  1.00  1.18           H  
ATOM    344  HA  SER A  25       3.581   6.337  -5.816  1.00  1.18           H  
ATOM    345 1HB  SER A  25       5.884   5.673  -6.125  1.00  1.18           H  
ATOM    346 2HB  SER A  25       5.836   7.215  -5.281  1.00  1.18           H  
ATOM    347  HG  SER A  25       5.980   5.965  -3.320  1.00  1.18           H  
ATOM    348  N   GLY A  26       3.809   3.723  -5.817  1.00  1.58           N  
ATOM    349  CA  GLY A  26       3.514   2.299  -5.673  1.00  1.58           C  
ATOM    350  C   GLY A  26       2.029   2.043  -5.869  1.00  1.58           C  
ATOM    351  O   GLY A  26       1.400   2.644  -6.741  1.00  1.58           O  
ATOM    352  H   GLY A  26       4.000   4.114  -6.728  1.00  1.58           H  
ATOM    353 1HA  GLY A  26       4.087   1.728  -6.404  1.00  1.58           H  
ATOM    354 2HA  GLY A  26       3.817   1.953  -4.684  1.00  1.58           H  
ATOM    355  N   LYS A  27       1.479   1.112  -5.108  1.00  2.10           N  
ATOM    356  CA  LYS A  27       0.090   0.729  -5.302  1.00  2.10           C  
ATOM    357  C   LYS A  27      -0.786   1.737  -4.612  1.00  2.10           C  
ATOM    358  O   LYS A  27      -0.297   2.525  -3.820  1.00  2.10           O  
ATOM    359  CB  LYS A  27      -0.187  -0.684  -4.807  1.00  2.10           C  
ATOM    360  CG  LYS A  27       0.643  -1.755  -5.514  1.00  2.10           C  
ATOM    361  CD  LYS A  27       0.293  -1.836  -7.007  1.00  2.10           C  
ATOM    362  CE  LYS A  27       1.023  -2.991  -7.699  1.00  2.10           C  
ATOM    363  NZ  LYS A  27       0.723  -3.045  -9.162  1.00  2.10           N  
ATOM    364  H   LYS A  27       2.024   0.668  -4.367  1.00  2.10           H  
ATOM    365  HA  LYS A  27      -0.140   0.763  -6.366  1.00  2.10           H  
ATOM    366 1HB  LYS A  27       0.023  -0.735  -3.740  1.00  2.10           H  
ATOM    367 2HB  LYS A  27      -1.240  -0.923  -4.945  1.00  2.10           H  
ATOM    368 1HG  LYS A  27       1.703  -1.516  -5.408  1.00  2.10           H  
ATOM    369 2HG  LYS A  27       0.457  -2.724  -5.056  1.00  2.10           H  
ATOM    370 1HD  LYS A  27      -0.782  -1.977  -7.121  1.00  2.10           H  
ATOM    371 2HD  LYS A  27       0.572  -0.900  -7.494  1.00  2.10           H  
ATOM    372 1HE  LYS A  27       2.096  -2.866  -7.564  1.00  2.10           H  
ATOM    373 2HE  LYS A  27       0.716  -3.932  -7.242  1.00  2.10           H  
ATOM    374 1HZ  LYS A  27       1.222  -3.818  -9.581  1.00  2.10           H  
ATOM    375 2HZ  LYS A  27      -0.270  -3.173  -9.299  1.00  2.10           H  
ATOM    376 3HZ  LYS A  27       1.014  -2.182  -9.598  1.00  2.10           H  
ATOM    377  N   VAL A  28      -2.077   1.744  -4.950  1.00  2.64           N  
ATOM    378  CA  VAL A  28      -3.069   2.707  -4.436  1.00  2.64           C  
ATOM    379  C   VAL A  28      -2.511   4.129  -4.221  1.00  2.64           C  
ATOM    380  O   VAL A  28      -2.815   4.798  -3.232  1.00  2.64           O  
ATOM    381  CB  VAL A  28      -3.743   2.195  -3.132  1.00  2.64           C  
ATOM    382  CG1 VAL A  28      -4.460   0.889  -3.411  1.00  2.64           C  
ATOM    383  CG2 VAL A  28      -2.740   2.016  -2.007  1.00  2.64           C  
ATOM    384  H   VAL A  28      -2.395   1.048  -5.608  1.00  2.64           H  
ATOM    385  HA  VAL A  28      -3.862   2.781  -5.182  1.00  2.64           H  
ATOM    386  HB  VAL A  28      -4.491   2.927  -2.825  1.00  2.64           H  
ATOM    387 1HG1 VAL A  28      -4.963   0.549  -2.504  1.00  2.64           H  
ATOM    388 2HG1 VAL A  28      -5.197   1.039  -4.199  1.00  2.64           H  
ATOM    389 3HG1 VAL A  28      -3.737   0.136  -3.727  1.00  2.64           H  
ATOM    390 1HG2 VAL A  28      -3.250   1.681  -1.118  1.00  2.64           H  
ATOM    391 2HG2 VAL A  28      -1.994   1.279  -2.266  1.00  2.64           H  
ATOM    392 3HG2 VAL A  28      -2.263   2.968  -1.816  1.00  2.64           H  
ATOM    393  N   PHE A  29      -1.751   4.597  -5.222  1.00  2.98           N  
ATOM    394  CA  PHE A  29      -1.159   5.935  -5.309  1.00  2.98           C  
ATOM    395  C   PHE A  29      -2.211   7.041  -5.437  1.00  2.98           C  
ATOM    396  O   PHE A  29      -1.950   8.221  -5.205  1.00  2.98           O  
ATOM    397  CB  PHE A  29      -0.223   5.970  -6.501  1.00  2.98           C  
ATOM    398  CG  PHE A  29      -0.936   5.747  -7.810  1.00  2.98           C  
ATOM    399  CD1 PHE A  29      -1.499   6.793  -8.512  1.00  2.98           C  
ATOM    400  CD2 PHE A  29      -1.045   4.470  -8.334  1.00  2.98           C  
ATOM    401  CE1 PHE A  29      -2.145   6.577  -9.714  1.00  2.98           C  
ATOM    402  CE2 PHE A  29      -1.692   4.249  -9.535  1.00  2.98           C  
ATOM    403  CZ  PHE A  29      -2.238   5.307 -10.226  1.00  2.98           C  
ATOM    404  H   PHE A  29      -1.545   3.953  -5.973  1.00  2.98           H  
ATOM    405  HA  PHE A  29      -0.578   6.110  -4.401  1.00  2.98           H  
ATOM    406 1HB  PHE A  29       0.286   6.935  -6.541  1.00  2.98           H  
ATOM    407 2HB  PHE A  29       0.541   5.196  -6.387  1.00  2.98           H  
ATOM    408  HD1 PHE A  29      -1.431   7.793  -8.106  1.00  2.98           H  
ATOM    409  HD2 PHE A  29      -0.606   3.632  -7.787  1.00  2.98           H  
ATOM    410  HE1 PHE A  29      -2.582   7.416 -10.255  1.00  2.98           H  
ATOM    411  HE2 PHE A  29      -1.765   3.238  -9.937  1.00  2.98           H  
ATOM    412  HZ  PHE A  29      -2.745   5.135 -11.174  1.00  2.98           H  
ATOM    413  N   MET A  30      -3.426   6.651  -5.798  1.00  2.95           N  
ATOM    414  CA  MET A  30      -4.542   7.572  -5.924  1.00  2.95           C  
ATOM    415  C   MET A  30      -4.954   7.839  -4.493  1.00  2.95           C  
ATOM    416  O   MET A  30      -5.808   7.140  -3.942  1.00  2.95           O  
ATOM    417  CB  MET A  30      -5.679   6.939  -6.715  1.00  2.95           C  
ATOM    418  CG  MET A  30      -5.325   6.606  -8.145  1.00  2.95           C  
ATOM    419  SD  MET A  30      -6.696   5.890  -9.058  1.00  2.95           S  
ATOM    420  CE  MET A  30      -5.903   5.501 -10.609  1.00  2.95           C  
ATOM    421  H   MET A  30      -3.573   5.673  -5.983  1.00  2.95           H  
ATOM    422  HA  MET A  30      -4.215   8.503  -6.386  1.00  2.95           H  
ATOM    423 1HB  MET A  30      -5.995   6.021  -6.224  1.00  2.95           H  
ATOM    424 2HB  MET A  30      -6.535   7.616  -6.728  1.00  2.95           H  
ATOM    425 1HG  MET A  30      -4.990   7.503  -8.663  1.00  2.95           H  
ATOM    426 2HG  MET A  30      -4.510   5.886  -8.143  1.00  2.95           H  
ATOM    427 1HE  MET A  30      -6.630   5.054 -11.287  1.00  2.95           H  
ATOM    428 2HE  MET A  30      -5.502   6.412 -11.054  1.00  2.95           H  
ATOM    429 3HE  MET A  30      -5.096   4.795 -10.432  1.00  2.95           H  
ATOM    430  N   ILE A  31      -4.322   8.841  -3.888  1.00  2.57           N  
ATOM    431  CA  ILE A  31      -4.323   8.991  -2.437  1.00  2.57           C  
ATOM    432  C   ILE A  31      -5.589   9.303  -1.689  1.00  2.57           C  
ATOM    433  O   ILE A  31      -5.618  10.288  -0.970  1.00  2.57           O  
ATOM    434  CB  ILE A  31      -3.488  10.229  -2.053  1.00  2.57           C  
ATOM    435  CG1 ILE A  31      -2.084  10.118  -2.464  1.00  2.57           C  
ATOM    436  CG2 ILE A  31      -3.548  10.436  -0.535  1.00  2.57           C  
ATOM    437  CD1 ILE A  31      -1.346  11.423  -2.337  1.00  2.57           C  
ATOM    438  H   ILE A  31      -3.665   9.369  -4.454  1.00  2.57           H  
ATOM    439  HA  ILE A  31      -3.893   8.083  -2.019  1.00  2.57           H  
ATOM    440  HB  ILE A  31      -3.909  11.103  -2.545  1.00  2.57           H  
ATOM    441 1HG1 ILE A  31      -1.606   9.367  -1.847  1.00  2.57           H  
ATOM    442 2HG1 ILE A  31      -2.032   9.812  -3.488  1.00  2.57           H  
ATOM    443 1HG2 ILE A  31      -2.998  11.328  -0.295  1.00  2.57           H  
ATOM    444 2HG2 ILE A  31      -4.567  10.554  -0.201  1.00  2.57           H  
ATOM    445 3HG2 ILE A  31      -3.111   9.574  -0.025  1.00  2.57           H  
ATOM    446 1HD1 ILE A  31      -0.321  11.299  -2.641  1.00  2.57           H  
ATOM    447 2HD1 ILE A  31      -1.821  12.175  -2.970  1.00  2.57           H  
ATOM    448 3HD1 ILE A  31      -1.374  11.743  -1.320  1.00  2.57           H  
ATOM    449  N   ASN A  32      -6.542   8.385  -1.683  1.00  2.03           N  
ATOM    450  CA  ASN A  32      -7.461   8.222  -0.564  1.00  2.03           C  
ATOM    451  C   ASN A  32      -7.522   9.419   0.409  1.00  2.03           C  
ATOM    452  O   ASN A  32      -8.036  10.494   0.071  1.00  2.03           O  
ATOM    453  CB  ASN A  32      -7.162   6.871   0.035  1.00  2.03           C  
ATOM    454  CG  ASN A  32      -5.691   6.672   0.414  1.00  2.03           C  
ATOM    455  OD1 ASN A  32      -5.233   7.234   1.385  1.00  2.03           O  
ATOM    456  ND2 ASN A  32      -4.980   5.880  -0.359  1.00  2.03           N  
ATOM    457  H   ASN A  32      -6.500   7.687  -2.415  1.00  2.03           H  
ATOM    458  HA  ASN A  32      -8.463   8.139  -0.984  1.00  2.03           H  
ATOM    459 1HB  ASN A  32      -7.786   6.719   0.920  1.00  2.03           H  
ATOM    460 2HB  ASN A  32      -7.439   6.107  -0.690  1.00  2.03           H  
ATOM    461 1HD2 ASN A  32      -4.014   5.719  -0.166  1.00  2.03           H  
ATOM    462 2HD2 ASN A  32      -5.405   5.439  -1.154  1.00  2.03           H  
ATOM    463  N   ALA A  33      -7.010   9.223   1.630  1.00  1.54           N  
ATOM    464  CA  ALA A  33      -6.954  10.274   2.633  1.00  1.54           C  
ATOM    465  C   ALA A  33      -5.544  10.318   3.190  1.00  1.54           C  
ATOM    466  O   ALA A  33      -4.891   9.282   3.378  1.00  1.54           O  
ATOM    467  CB  ALA A  33      -7.953  10.049   3.750  1.00  1.54           C  
ATOM    468  H   ALA A  33      -6.572   8.340   1.848  1.00  1.54           H  
ATOM    469  HA  ALA A  33      -7.167  11.228   2.154  1.00  1.54           H  
ATOM    470 1HB  ALA A  33      -7.869  10.865   4.472  1.00  1.54           H  
ATOM    471 2HB  ALA A  33      -8.960  10.031   3.338  1.00  1.54           H  
ATOM    472 3HB  ALA A  33      -7.734   9.107   4.238  1.00  1.54           H  
ATOM    473  N   MET A  34      -5.086  11.525   3.482  1.00  1.18           N  
ATOM    474  CA  MET A  34      -3.736  11.706   3.982  1.00  1.18           C  
ATOM    475  C   MET A  34      -3.738  12.563   5.238  1.00  1.18           C  
ATOM    476  O   MET A  34      -4.448  13.568   5.317  1.00  1.18           O  
ATOM    477  CB  MET A  34      -2.874  12.382   2.917  1.00  1.18           C  
ATOM    478  CG  MET A  34      -1.412  12.445   3.250  1.00  1.18           C  
ATOM    479  SD  MET A  34      -0.675  10.868   3.065  1.00  1.18           S  
ATOM    480  CE  MET A  34      -0.253  10.881   1.356  1.00  1.18           C  
ATOM    481  H   MET A  34      -5.701  12.330   3.350  1.00  1.18           H  
ATOM    482  HA  MET A  34      -3.317  10.736   4.233  1.00  1.18           H  
ATOM    483 1HB  MET A  34      -2.981  11.852   1.985  1.00  1.18           H  
ATOM    484 2HB  MET A  34      -3.212  13.387   2.764  1.00  1.18           H  
ATOM    485 1HG  MET A  34      -0.907  13.120   2.594  1.00  1.18           H  
ATOM    486 2HG  MET A  34      -1.244  12.789   4.265  1.00  1.18           H  
ATOM    487 1HE  MET A  34       0.199   9.947   1.088  1.00  1.18           H  
ATOM    488 2HE  MET A  34      -1.129  11.018   0.794  1.00  1.18           H  
ATOM    489 3HE  MET A  34       0.444  11.698   1.154  1.00  1.18           H  
ATOM    490  N   GLY A  35      -2.919  12.208   6.212  1.00  0.94           N  
ATOM    491  CA  GLY A  35      -2.817  13.043   7.396  1.00  0.94           C  
ATOM    492  C   GLY A  35      -1.384  13.325   7.784  1.00  0.94           C  
ATOM    493  O   GLY A  35      -0.457  12.594   7.421  1.00  0.94           O  
ATOM    494  H   GLY A  35      -2.369  11.358   6.118  1.00  0.94           H  
ATOM    495 1HA  GLY A  35      -3.318  13.986   7.223  1.00  0.94           H  
ATOM    496 2HA  GLY A  35      -3.331  12.559   8.227  1.00  0.94           H  
ATOM    497  N   TRP A  36      -1.211  14.389   8.550  1.00  0.81           N  
ATOM    498  CA  TRP A  36       0.084  14.741   9.080  1.00  0.81           C  
ATOM    499  C   TRP A  36       0.057  14.683  10.586  1.00  0.81           C  
ATOM    500  O   TRP A  36      -0.876  15.179  11.236  1.00  0.81           O  
ATOM    501  CB  TRP A  36       0.517  16.120   8.613  1.00  0.81           C  
ATOM    502  CG  TRP A  36       0.899  16.190   7.157  1.00  0.81           C  
ATOM    503  CD1 TRP A  36       0.071  16.405   6.106  1.00  0.81           C  
ATOM    504  CD2 TRP A  36       2.238  16.063   6.594  1.00  0.81           C  
ATOM    505  NE1 TRP A  36       0.785  16.425   4.936  1.00  0.81           N  
ATOM    506  CE2 TRP A  36       2.111  16.223   5.214  1.00  0.81           C  
ATOM    507  CE3 TRP A  36       3.513  15.833   7.148  1.00  0.81           C  
ATOM    508  CZ2 TRP A  36       3.203  16.173   4.364  1.00  0.81           C  
ATOM    509  CZ3 TRP A  36       4.610  15.770   6.294  1.00  0.81           C  
ATOM    510  CH2 TRP A  36       4.459  15.938   4.940  1.00  0.81           C  
ATOM    511  H   TRP A  36      -2.011  14.967   8.779  1.00  0.81           H  
ATOM    512  HA  TRP A  36       0.810  14.022   8.720  1.00  0.81           H  
ATOM    513 1HB  TRP A  36      -0.295  16.831   8.787  1.00  0.81           H  
ATOM    514 2HB  TRP A  36       1.369  16.444   9.211  1.00  0.81           H  
ATOM    515  HD1 TRP A  36      -0.998  16.540   6.181  1.00  0.81           H  
ATOM    516  HE1 TRP A  36       0.396  16.569   4.022  1.00  0.81           H  
ATOM    517  HE3 TRP A  36       3.634  15.699   8.225  1.00  0.81           H  
ATOM    518  HZ2 TRP A  36       3.103  16.302   3.282  1.00  0.81           H  
ATOM    519  HZ3 TRP A  36       5.599  15.581   6.726  1.00  0.81           H  
ATOM    520  HH2 TRP A  36       5.344  15.882   4.299  1.00  0.81           H  
ATOM    521  N   TYR A  37       1.119  14.104  11.117  1.00  0.74           N  
ATOM    522  CA  TYR A  37       1.317  13.898  12.533  1.00  0.74           C  
ATOM    523  C   TYR A  37       2.608  14.530  12.991  1.00  0.74           C  
ATOM    524  O   TYR A  37       3.529  14.744  12.201  1.00  0.74           O  
ATOM    525  CB  TYR A  37       1.308  12.405  12.829  1.00  0.74           C  
ATOM    526  CG  TYR A  37      -0.010  11.779  12.499  1.00  0.74           C  
ATOM    527  CD1 TYR A  37      -0.308  11.431  11.182  1.00  0.74           C  
ATOM    528  CD2 TYR A  37      -0.922  11.535  13.505  1.00  0.74           C  
ATOM    529  CE1 TYR A  37      -1.522  10.864  10.892  1.00  0.74           C  
ATOM    530  CE2 TYR A  37      -2.129  10.955  13.204  1.00  0.74           C  
ATOM    531  CZ  TYR A  37      -2.424  10.624  11.900  1.00  0.74           C  
ATOM    532  OH  TYR A  37      -3.615  10.047  11.600  1.00  0.74           O  
ATOM    533  H   TYR A  37       1.821  13.739  10.478  1.00  0.74           H  
ATOM    534  HA  TYR A  37       0.501  14.376  13.064  1.00  0.74           H  
ATOM    535 1HB  TYR A  37       2.083  11.918  12.247  1.00  0.74           H  
ATOM    536 2HB  TYR A  37       1.519  12.236  13.885  1.00  0.74           H  
ATOM    537  HD1 TYR A  37       0.414  11.618  10.379  1.00  0.74           H  
ATOM    538  HD2 TYR A  37      -0.682  11.802  14.534  1.00  0.74           H  
ATOM    539  HE1 TYR A  37      -1.774  10.602   9.875  1.00  0.74           H  
ATOM    540  HE2 TYR A  37      -2.852  10.759  13.995  1.00  0.74           H  
ATOM    541  HH  TYR A  37      -4.094   9.879  12.420  1.00  0.74           H  
ATOM    542  N   ARG A  38       2.690  14.805  14.274  1.00  0.73           N  
ATOM    543  CA  ARG A  38       3.869  15.435  14.833  1.00  0.73           C  
ATOM    544  C   ARG A  38       4.355  14.795  16.118  1.00  0.73           C  
ATOM    545  O   ARG A  38       3.562  14.411  16.978  1.00  0.73           O  
ATOM    546  CB  ARG A  38       3.553  16.893  15.061  1.00  0.73           C  
ATOM    547  CG  ARG A  38       4.603  17.677  15.566  1.00  0.73           C  
ATOM    548  CD  ARG A  38       4.258  19.106  15.573  1.00  0.73           C  
ATOM    549  NE  ARG A  38       3.266  19.507  16.512  1.00  0.73           N  
ATOM    550  CZ  ARG A  38       2.898  20.788  16.627  1.00  0.73           C  
ATOM    551  NH1 ARG A  38       3.467  21.692  15.834  1.00  0.73           N  
ATOM    552  NH2 ARG A  38       1.996  21.113  17.530  1.00  0.73           N  
ATOM    553  H   ARG A  38       1.883  14.608  14.860  1.00  0.73           H  
ATOM    554  HA  ARG A  38       4.674  15.368  14.102  1.00  0.73           H  
ATOM    555 1HB  ARG A  38       3.310  17.332  14.115  1.00  0.73           H  
ATOM    556 2HB  ARG A  38       2.689  16.998  15.719  1.00  0.73           H  
ATOM    557 1HG  ARG A  38       4.864  17.365  16.576  1.00  0.73           H  
ATOM    558 2HG  ARG A  38       5.439  17.526  14.891  1.00  0.73           H  
ATOM    559 1HD  ARG A  38       5.151  19.707  15.750  1.00  0.73           H  
ATOM    560 2HD  ARG A  38       3.853  19.339  14.620  1.00  0.73           H  
ATOM    561  HE  ARG A  38       2.810  18.820  17.135  1.00  0.73           H  
ATOM    562 1HH1 ARG A  38       4.164  21.407  15.140  1.00  0.73           H  
ATOM    563 2HH1 ARG A  38       3.260  22.697  15.901  1.00  0.73           H  
ATOM    564 1HH2 ARG A  38       1.609  20.358  18.119  1.00  0.73           H  
ATOM    565 2HH2 ARG A  38       1.709  22.071  17.652  1.00  0.73           H  
ATOM    566  N   GLN A  39       5.672  14.640  16.247  1.00  0.74           N  
ATOM    567  CA  GLN A  39       6.201  14.078  17.478  1.00  0.74           C  
ATOM    568  C   GLN A  39       7.439  14.791  17.991  1.00  0.74           C  
ATOM    569  O   GLN A  39       8.496  14.797  17.354  1.00  0.74           O  
ATOM    570  CB  GLN A  39       6.506  12.609  17.248  1.00  0.74           C  
ATOM    571  CG  GLN A  39       6.934  11.848  18.459  1.00  0.74           C  
ATOM    572  CD  GLN A  39       7.005  10.347  18.189  1.00  0.74           C  
ATOM    573  OE1 GLN A  39       7.057   9.885  17.030  1.00  0.74           O  
ATOM    574  NE2 GLN A  39       6.988   9.567  19.262  1.00  0.74           N  
ATOM    575  H   GLN A  39       6.297  14.894  15.482  1.00  0.74           H  
ATOM    576  HA  GLN A  39       5.437  14.156  18.251  1.00  0.74           H  
ATOM    577 1HB  GLN A  39       5.641  12.147  16.860  1.00  0.74           H  
ATOM    578 2HB  GLN A  39       7.293  12.519  16.500  1.00  0.74           H  
ATOM    579 1HG  GLN A  39       7.917  12.196  18.782  1.00  0.74           H  
ATOM    580 2HG  GLN A  39       6.210  12.021  19.257  1.00  0.74           H  
ATOM    581 1HE2 GLN A  39       7.032   8.573  19.174  1.00  0.74           H  
ATOM    582 2HE2 GLN A  39       6.931   9.998  20.192  1.00  0.74           H  
ATOM    583  N   ALA A  40       7.300  15.425  19.144  1.00  0.76           N  
ATOM    584  CA  ALA A  40       8.417  16.118  19.754  1.00  0.76           C  
ATOM    585  C   ALA A  40       9.242  15.061  20.484  1.00  0.76           C  
ATOM    586  O   ALA A  40       8.668  14.047  20.883  1.00  0.76           O  
ATOM    587  CB  ALA A  40       7.935  17.207  20.692  1.00  0.76           C  
ATOM    588  H   ALA A  40       6.404  15.406  19.614  1.00  0.76           H  
ATOM    589  HA  ALA A  40       9.004  16.574  18.969  1.00  0.76           H  
ATOM    590 1HB  ALA A  40       8.785  17.714  21.141  1.00  0.76           H  
ATOM    591 2HB  ALA A  40       7.339  17.932  20.131  1.00  0.76           H  
ATOM    592 3HB  ALA A  40       7.329  16.768  21.474  1.00  0.76           H  
ATOM    593  N   PRO A  41      10.556  15.222  20.660  1.00  0.80           N  
ATOM    594  CA  PRO A  41      11.368  14.299  21.421  1.00  0.80           C  
ATOM    595  C   PRO A  41      10.776  14.098  22.808  1.00  0.80           C  
ATOM    596  O   PRO A  41      10.408  15.058  23.483  1.00  0.80           O  
ATOM    597  CB  PRO A  41      12.713  15.031  21.482  1.00  0.80           C  
ATOM    598  CG  PRO A  41      12.738  15.869  20.212  1.00  0.80           C  
ATOM    599  CD  PRO A  41      11.303  16.335  20.029  1.00  0.80           C  
ATOM    600  HA  PRO A  41      11.446  13.346  20.880  1.00  0.80           H  
ATOM    601 1HB  PRO A  41      12.770  15.637  22.399  1.00  0.80           H  
ATOM    602 2HB  PRO A  41      13.534  14.301  21.529  1.00  0.80           H  
ATOM    603 1HG  PRO A  41      13.448  16.705  20.322  1.00  0.80           H  
ATOM    604 2HG  PRO A  41      13.095  15.260  19.367  1.00  0.80           H  
ATOM    605 1HD  PRO A  41      11.119  17.286  20.547  1.00  0.80           H  
ATOM    606 2HD  PRO A  41      11.116  16.395  18.949  1.00  0.80           H  
ATOM    607  N   GLY A  42      10.705  12.841  23.234  1.00  0.84           N  
ATOM    608  CA  GLY A  42      10.172  12.474  24.546  1.00  0.84           C  
ATOM    609  C   GLY A  42       8.641  12.372  24.589  1.00  0.84           C  
ATOM    610  O   GLY A  42       8.073  11.998  25.618  1.00  0.84           O  
ATOM    611  H   GLY A  42      11.027  12.103  22.624  1.00  0.84           H  
ATOM    612 1HA  GLY A  42      10.603  11.520  24.848  1.00  0.84           H  
ATOM    613 2HA  GLY A  42      10.500  13.210  25.278  1.00  0.84           H  
ATOM    614  N   LYS A  43       7.975  12.689  23.479  1.00  0.88           N  
ATOM    615  CA  LYS A  43       6.518  12.678  23.410  1.00  0.88           C  
ATOM    616  C   LYS A  43       5.993  11.624  22.443  1.00  0.88           C  
ATOM    617  O   LYS A  43       6.766  10.981  21.725  1.00  0.88           O  
ATOM    618  CB  LYS A  43       5.996  14.056  23.002  1.00  0.88           C  
ATOM    619  CG  LYS A  43       6.425  15.209  23.926  1.00  0.88           C  
ATOM    620  CD  LYS A  43       5.838  15.074  25.329  1.00  0.88           C  
ATOM    621  CE  LYS A  43       6.199  16.277  26.197  1.00  0.88           C  
ATOM    622  NZ  LYS A  43       5.676  16.143  27.590  1.00  0.88           N  
ATOM    623  H   LYS A  43       8.481  13.001  22.649  1.00  0.88           H  
ATOM    624  HA  LYS A  43       6.126  12.441  24.398  1.00  0.88           H  
ATOM    625 1HB  LYS A  43       6.352  14.287  21.999  1.00  0.88           H  
ATOM    626 2HB  LYS A  43       4.908  14.041  22.960  1.00  0.88           H  
ATOM    627 1HG  LYS A  43       7.518  15.232  23.989  1.00  0.88           H  
ATOM    628 2HG  LYS A  43       6.088  16.150  23.501  1.00  0.88           H  
ATOM    629 1HD  LYS A  43       4.752  14.989  25.267  1.00  0.88           H  
ATOM    630 2HD  LYS A  43       6.230  14.168  25.798  1.00  0.88           H  
ATOM    631 1HE  LYS A  43       7.284  16.373  26.233  1.00  0.88           H  
ATOM    632 2HE  LYS A  43       5.780  17.178  25.748  1.00  0.88           H  
ATOM    633 1HZ  LYS A  43       5.938  16.956  28.129  1.00  0.88           H  
ATOM    634 2HZ  LYS A  43       4.669  16.064  27.566  1.00  0.88           H  
ATOM    635 3HZ  LYS A  43       6.069  15.314  28.017  1.00  0.88           H  
ATOM    636  N   GLN A  44       4.672  11.448  22.450  1.00  0.90           N  
ATOM    637  CA  GLN A  44       3.970  10.540  21.548  1.00  0.90           C  
ATOM    638  C   GLN A  44       3.457  11.326  20.351  1.00  0.90           C  
ATOM    639  O   GLN A  44       3.404  12.553  20.397  1.00  0.90           O  
ATOM    640  CB  GLN A  44       2.816   9.845  22.272  1.00  0.90           C  
ATOM    641  CG  GLN A  44       3.254   9.006  23.461  1.00  0.90           C  
ATOM    642  CD  GLN A  44       4.148   7.842  23.049  1.00  0.90           C  
ATOM    643  OE1 GLN A  44       3.740   6.975  22.268  1.00  0.90           O  
ATOM    644  NE2 GLN A  44       5.370   7.816  23.569  1.00  0.90           N  
ATOM    645  H   GLN A  44       4.121  11.990  23.099  1.00  0.90           H  
ATOM    646  HA  GLN A  44       4.667   9.785  21.188  1.00  0.90           H  
ATOM    647 1HB  GLN A  44       2.105  10.593  22.625  1.00  0.90           H  
ATOM    648 2HB  GLN A  44       2.285   9.198  21.574  1.00  0.90           H  
ATOM    649 1HG  GLN A  44       3.812   9.637  24.154  1.00  0.90           H  
ATOM    650 2HG  GLN A  44       2.369   8.600  23.953  1.00  0.90           H  
ATOM    651 1HE2 GLN A  44       6.000   7.075  23.331  1.00  0.90           H  
ATOM    652 2HE2 GLN A  44       5.665   8.538  24.197  1.00  0.90           H  
ATOM    653  N   ARG A  45       3.113  10.628  19.277  1.00  0.90           N  
ATOM    654  CA  ARG A  45       2.598  11.282  18.075  1.00  0.90           C  
ATOM    655  C   ARG A  45       1.234  11.932  18.271  1.00  0.90           C  
ATOM    656  O   ARG A  45       0.338  11.335  18.873  1.00  0.90           O  
ATOM    657  CB  ARG A  45       2.500  10.274  16.936  1.00  0.90           C  
ATOM    658  CG  ARG A  45       3.845   9.803  16.454  1.00  0.90           C  
ATOM    659  CD  ARG A  45       3.823   8.819  15.372  1.00  0.90           C  
ATOM    660  NE  ARG A  45       5.187   8.410  15.068  1.00  0.90           N  
ATOM    661  CZ  ARG A  45       5.538   7.534  14.108  1.00  0.90           C  
ATOM    662  NH1 ARG A  45       4.617   6.982  13.358  1.00  0.90           N  
ATOM    663  NH2 ARG A  45       6.807   7.222  13.929  1.00  0.90           N  
ATOM    664  H   ARG A  45       3.198   9.622  19.293  1.00  0.90           H  
ATOM    665  HA  ARG A  45       3.305  12.058  17.787  1.00  0.90           H  
ATOM    666 1HB  ARG A  45       1.927   9.407  17.255  1.00  0.90           H  
ATOM    667 2HB  ARG A  45       1.977  10.728  16.091  1.00  0.90           H  
ATOM    668 1HG  ARG A  45       4.368  10.646  16.051  1.00  0.90           H  
ATOM    669 2HG  ARG A  45       4.402   9.386  17.288  1.00  0.90           H  
ATOM    670 1HD  ARG A  45       3.255   7.939  15.669  1.00  0.90           H  
ATOM    671 2HD  ARG A  45       3.386   9.258  14.473  1.00  0.90           H  
ATOM    672  HE  ARG A  45       5.938   8.825  15.653  1.00  0.90           H  
ATOM    673 1HH1 ARG A  45       3.643   7.216  13.509  1.00  0.90           H  
ATOM    674 2HH1 ARG A  45       4.880   6.318  12.646  1.00  0.90           H  
ATOM    675 1HH2 ARG A  45       7.517   7.629  14.528  1.00  0.90           H  
ATOM    676 2HH2 ARG A  45       7.068   6.564  13.214  1.00  0.90           H  
ATOM    677  N   GLU A  46       1.055  13.111  17.672  1.00  0.89           N  
ATOM    678  CA  GLU A  46      -0.232  13.796  17.697  1.00  0.89           C  
ATOM    679  C   GLU A  46      -0.665  14.167  16.293  1.00  0.89           C  
ATOM    680  O   GLU A  46       0.160  14.359  15.405  1.00  0.89           O  
ATOM    681  CB  GLU A  46      -0.174  15.082  18.543  1.00  0.89           C  
ATOM    682  CG  GLU A  46       0.754  16.191  18.018  1.00  0.89           C  
ATOM    683  CD  GLU A  46       0.778  17.416  18.925  1.00  0.89           C  
ATOM    684  OE1 GLU A  46       0.125  17.387  19.944  1.00  0.89           O  
ATOM    685  OE2 GLU A  46       1.461  18.379  18.605  1.00  0.89           O  
ATOM    686  H   GLU A  46       1.861  13.562  17.242  1.00  0.89           H  
ATOM    687  HA  GLU A  46      -0.981  13.127  18.121  1.00  0.89           H  
ATOM    688 1HB  GLU A  46      -1.176  15.505  18.620  1.00  0.89           H  
ATOM    689 2HB  GLU A  46       0.152  14.830  19.553  1.00  0.89           H  
ATOM    690 1HG  GLU A  46       1.758  15.799  17.943  1.00  0.89           H  
ATOM    691 2HG  GLU A  46       0.428  16.484  17.017  1.00  0.89           H  
ATOM    692  N   LEU A  47      -1.965  14.285  16.086  1.00  0.88           N  
ATOM    693  CA  LEU A  47      -2.482  14.706  14.789  1.00  0.88           C  
ATOM    694  C   LEU A  47      -2.379  16.203  14.620  1.00  0.88           C  
ATOM    695  O   LEU A  47      -2.780  16.960  15.503  1.00  0.88           O  
ATOM    696  CB  LEU A  47      -3.940  14.278  14.617  1.00  0.88           C  
ATOM    697  CG  LEU A  47      -4.635  14.675  13.297  1.00  0.88           C  
ATOM    698  CD1 LEU A  47      -4.005  13.959  12.105  1.00  0.88           C  
ATOM    699  CD2 LEU A  47      -6.077  14.321  13.425  1.00  0.88           C  
ATOM    700  H   LEU A  47      -2.607  14.100  16.844  1.00  0.88           H  
ATOM    701  HA  LEU A  47      -1.888  14.239  14.005  1.00  0.88           H  
ATOM    702 1HB  LEU A  47      -3.987  13.195  14.694  1.00  0.88           H  
ATOM    703 2HB  LEU A  47      -4.521  14.704  15.435  1.00  0.88           H  
ATOM    704  HG  LEU A  47      -4.531  15.751  13.135  1.00  0.88           H  
ATOM    705 1HD1 LEU A  47      -4.511  14.254  11.188  1.00  0.88           H  
ATOM    706 2HD1 LEU A  47      -2.960  14.215  12.035  1.00  0.88           H  
ATOM    707 3HD1 LEU A  47      -4.107  12.895  12.242  1.00  0.88           H  
ATOM    708 1HD2 LEU A  47      -6.594  14.589  12.533  1.00  0.88           H  
ATOM    709 2HD2 LEU A  47      -6.164  13.249  13.591  1.00  0.88           H  
ATOM    710 3HD2 LEU A  47      -6.508  14.856  14.270  1.00  0.88           H  
ATOM    711  N   VAL A  48      -1.829  16.618  13.493  1.00  0.88           N  
ATOM    712  CA  VAL A  48      -1.711  18.019  13.152  1.00  0.88           C  
ATOM    713  C   VAL A  48      -2.837  18.449  12.238  1.00  0.88           C  
ATOM    714  O   VAL A  48      -3.554  19.410  12.519  1.00  0.88           O  
ATOM    715  CB  VAL A  48      -0.390  18.250  12.411  1.00  0.88           C  
ATOM    716  CG1 VAL A  48      -0.278  19.600  11.964  1.00  0.88           C  
ATOM    717  CG2 VAL A  48       0.749  17.927  13.304  1.00  0.88           C  
ATOM    718  H   VAL A  48      -1.491  15.934  12.818  1.00  0.88           H  
ATOM    719  HA  VAL A  48      -1.738  18.612  14.066  1.00  0.88           H  
ATOM    720  HB  VAL A  48      -0.359  17.611  11.535  1.00  0.88           H  
ATOM    721 1HG1 VAL A  48       0.665  19.711  11.435  1.00  0.88           H  
ATOM    722 2HG1 VAL A  48      -1.099  19.839  11.297  1.00  0.88           H  
ATOM    723 3HG1 VAL A  48      -0.301  20.241  12.814  1.00  0.88           H  
ATOM    724 1HG2 VAL A  48       1.672  18.080  12.752  1.00  0.88           H  
ATOM    725 2HG2 VAL A  48       0.729  18.577  14.180  1.00  0.88           H  
ATOM    726 3HG2 VAL A  48       0.675  16.888  13.622  1.00  0.88           H  
ATOM    727  N   ALA A  49      -2.970  17.747  11.119  1.00  0.91           N  
ATOM    728  CA  ALA A  49      -3.965  18.125  10.119  1.00  0.91           C  
ATOM    729  C   ALA A  49      -4.204  17.009   9.118  1.00  0.91           C  
ATOM    730  O   ALA A  49      -3.381  16.104   8.976  1.00  0.91           O  
ATOM    731  CB  ALA A  49      -3.520  19.399   9.418  1.00  0.91           C  
ATOM    732  H   ALA A  49      -2.359  16.942  10.974  1.00  0.91           H  
ATOM    733  HA  ALA A  49      -4.910  18.304  10.626  1.00  0.91           H  
ATOM    734 1HB  ALA A  49      -4.279  19.694   8.691  1.00  0.91           H  
ATOM    735 2HB  ALA A  49      -3.399  20.187  10.147  1.00  0.91           H  
ATOM    736 3HB  ALA A  49      -2.581  19.237   8.932  1.00  0.91           H  
ATOM    737  N   PHE A  50      -5.325  17.065   8.402  1.00  0.97           N  
ATOM    738  CA  PHE A  50      -5.544  16.065   7.367  1.00  0.97           C  
ATOM    739  C   PHE A  50      -6.437  16.483   6.204  1.00  0.97           C  
ATOM    740  O   PHE A  50      -7.214  17.438   6.272  1.00  0.97           O  
ATOM    741  CB  PHE A  50      -6.070  14.778   8.017  1.00  0.97           C  
ATOM    742  CG  PHE A  50      -7.390  14.867   8.697  1.00  0.97           C  
ATOM    743  CD1 PHE A  50      -8.553  14.490   8.047  1.00  0.97           C  
ATOM    744  CD2 PHE A  50      -7.470  15.327   9.995  1.00  0.97           C  
ATOM    745  CE1 PHE A  50      -9.774  14.547   8.697  1.00  0.97           C  
ATOM    746  CE2 PHE A  50      -8.680  15.397  10.653  1.00  0.97           C  
ATOM    747  CZ  PHE A  50      -9.840  14.999  10.006  1.00  0.97           C  
ATOM    748  H   PHE A  50      -5.994  17.816   8.562  1.00  0.97           H  
ATOM    749  HA  PHE A  50      -4.574  15.836   6.930  1.00  0.97           H  
ATOM    750 1HB  PHE A  50      -6.149  14.005   7.250  1.00  0.97           H  
ATOM    751 2HB  PHE A  50      -5.349  14.422   8.746  1.00  0.97           H  
ATOM    752  HD1 PHE A  50      -8.494  14.131   7.017  1.00  0.97           H  
ATOM    753  HD2 PHE A  50      -6.559  15.633  10.502  1.00  0.97           H  
ATOM    754  HE1 PHE A  50     -10.682  14.239   8.182  1.00  0.97           H  
ATOM    755  HE2 PHE A  50      -8.726  15.759  11.679  1.00  0.97           H  
ATOM    756  HZ  PHE A  50     -10.799  15.049  10.520  1.00  0.97           H  
ATOM    757  N   ILE A  51      -6.346  15.702   5.138  1.00  1.05           N  
ATOM    758  CA  ILE A  51      -7.130  15.891   3.930  1.00  1.05           C  
ATOM    759  C   ILE A  51      -7.846  14.630   3.479  1.00  1.05           C  
ATOM    760  O   ILE A  51      -7.247  13.553   3.332  1.00  1.05           O  
ATOM    761  CB  ILE A  51      -6.206  16.365   2.804  1.00  1.05           C  
ATOM    762  CG1 ILE A  51      -6.964  16.548   1.516  1.00  1.05           C  
ATOM    763  CG2 ILE A  51      -5.055  15.438   2.646  1.00  1.05           C  
ATOM    764  CD1 ILE A  51      -6.149  17.247   0.493  1.00  1.05           C  
ATOM    765  H   ILE A  51      -5.678  14.933   5.162  1.00  1.05           H  
ATOM    766  HA  ILE A  51      -7.879  16.656   4.121  1.00  1.05           H  
ATOM    767  HB  ILE A  51      -5.825  17.335   3.065  1.00  1.05           H  
ATOM    768 1HG1 ILE A  51      -7.240  15.574   1.123  1.00  1.05           H  
ATOM    769 2HG1 ILE A  51      -7.878  17.104   1.698  1.00  1.05           H  
ATOM    770 1HG2 ILE A  51      -4.391  15.804   1.863  1.00  1.05           H  
ATOM    771 2HG2 ILE A  51      -4.510  15.384   3.586  1.00  1.05           H  
ATOM    772 3HG2 ILE A  51      -5.420  14.465   2.391  1.00  1.05           H  
ATOM    773 1HD1 ILE A  51      -6.720  17.344  -0.428  1.00  1.05           H  
ATOM    774 2HD1 ILE A  51      -5.848  18.222   0.834  1.00  1.05           H  
ATOM    775 3HD1 ILE A  51      -5.283  16.651   0.333  1.00  1.05           H  
ATOM    776  N   SER A  52      -9.140  14.776   3.223  1.00  1.14           N  
ATOM    777  CA  SER A  52      -9.955  13.671   2.744  1.00  1.14           C  
ATOM    778  C   SER A  52      -9.898  13.539   1.233  1.00  1.14           C  
ATOM    779  O   SER A  52      -9.442  14.443   0.534  1.00  1.14           O  
ATOM    780  CB  SER A  52     -11.380  13.844   3.195  1.00  1.14           C  
ATOM    781  OG  SER A  52     -11.949  14.966   2.594  1.00  1.14           O  
ATOM    782  H   SER A  52      -9.566  15.698   3.365  1.00  1.14           H  
ATOM    783  HA  SER A  52      -9.569  12.749   3.178  1.00  1.14           H  
ATOM    784 1HB  SER A  52     -11.956  12.958   2.939  1.00  1.14           H  
ATOM    785 2HB  SER A  52     -11.408  13.954   4.279  1.00  1.14           H  
ATOM    786  HG  SER A  52     -11.429  15.722   2.933  1.00  1.14           H  
ATOM    787  N   ARG A  53     -10.432  12.439   0.716  1.00  1.20           N  
ATOM    788  CA  ARG A  53     -10.478  12.187  -0.726  1.00  1.20           C  
ATOM    789  C   ARG A  53     -11.303  13.219  -1.501  1.00  1.20           C  
ATOM    790  O   ARG A  53     -11.157  13.364  -2.715  1.00  1.20           O  
ATOM    791  CB  ARG A  53     -11.005  10.787  -0.995  1.00  1.20           C  
ATOM    792  CG  ARG A  53     -12.465  10.558  -0.678  1.00  1.20           C  
ATOM    793  CD  ARG A  53     -12.834   9.126  -0.873  1.00  1.20           C  
ATOM    794  NE  ARG A  53     -12.244   8.261   0.148  1.00  1.20           N  
ATOM    795  CZ  ARG A  53     -12.175   6.919   0.073  1.00  1.20           C  
ATOM    796  NH1 ARG A  53     -12.648   6.289  -0.985  1.00  1.20           N  
ATOM    797  NH2 ARG A  53     -11.634   6.236   1.065  1.00  1.20           N  
ATOM    798  H   ARG A  53     -10.790  11.731   1.340  1.00  1.20           H  
ATOM    799  HA  ARG A  53      -9.456  12.229  -1.100  1.00  1.20           H  
ATOM    800 1HB  ARG A  53     -10.848  10.539  -2.042  1.00  1.20           H  
ATOM    801 2HB  ARG A  53     -10.444  10.070  -0.405  1.00  1.20           H  
ATOM    802 1HG  ARG A  53     -12.662  10.836   0.358  1.00  1.20           H  
ATOM    803 2HG  ARG A  53     -13.081  11.164  -1.343  1.00  1.20           H  
ATOM    804 1HD  ARG A  53     -13.917   9.020  -0.826  1.00  1.20           H  
ATOM    805 2HD  ARG A  53     -12.479   8.793  -1.847  1.00  1.20           H  
ATOM    806  HE  ARG A  53     -11.868   8.699   0.981  1.00  1.20           H  
ATOM    807 1HH1 ARG A  53     -13.064   6.814  -1.742  1.00  1.20           H  
ATOM    808 2HH1 ARG A  53     -12.595   5.282  -1.037  1.00  1.20           H  
ATOM    809 1HH2 ARG A  53     -11.278   6.734   1.892  1.00  1.20           H  
ATOM    810 2HH2 ARG A  53     -11.582   5.228   1.010  1.00  1.20           H  
ATOM    811  N   ARG A  54     -12.175  13.936  -0.792  1.00  1.20           N  
ATOM    812  CA  ARG A  54     -13.022  14.961  -1.388  1.00  1.20           C  
ATOM    813  C   ARG A  54     -12.352  16.339  -1.388  1.00  1.20           C  
ATOM    814  O   ARG A  54     -12.931  17.316  -1.863  1.00  1.20           O  
ATOM    815  CB  ARG A  54     -14.341  15.051  -0.640  1.00  1.20           C  
ATOM    816  CG  ARG A  54     -15.223  13.816  -0.748  1.00  1.20           C  
ATOM    817  CD  ARG A  54     -16.500  13.981  -0.000  1.00  1.20           C  
ATOM    818  NE  ARG A  54     -17.353  12.804  -0.113  1.00  1.20           N  
ATOM    819  CZ  ARG A  54     -18.574  12.684   0.448  1.00  1.20           C  
ATOM    820  NH1 ARG A  54     -19.072  13.673   1.159  1.00  1.20           N  
ATOM    821  NH2 ARG A  54     -19.270  11.573   0.283  1.00  1.20           N  
ATOM    822  H   ARG A  54     -12.241  13.767   0.201  1.00  1.20           H  
ATOM    823  HA  ARG A  54     -13.227  14.678  -2.420  1.00  1.20           H  
ATOM    824 1HB  ARG A  54     -14.140  15.224   0.419  1.00  1.20           H  
ATOM    825 2HB  ARG A  54     -14.910  15.905  -1.008  1.00  1.20           H  
ATOM    826 1HG  ARG A  54     -15.457  13.626  -1.795  1.00  1.20           H  
ATOM    827 2HG  ARG A  54     -14.695  12.959  -0.333  1.00  1.20           H  
ATOM    828 1HD  ARG A  54     -16.283  14.145   1.055  1.00  1.20           H  
ATOM    829 2HD  ARG A  54     -17.046  14.837  -0.396  1.00  1.20           H  
ATOM    830  HE  ARG A  54     -17.007  12.023  -0.653  1.00  1.20           H  
ATOM    831 1HH1 ARG A  54     -18.541  14.522   1.284  1.00  1.20           H  
ATOM    832 2HH1 ARG A  54     -19.986  13.582   1.577  1.00  1.20           H  
ATOM    833 1HH2 ARG A  54     -18.888  10.813  -0.264  1.00  1.20           H  
ATOM    834 2HH2 ARG A  54     -20.184  11.483   0.701  1.00  1.20           H  
ATOM    835  N   GLY A  55     -11.140  16.425  -0.831  1.00  1.15           N  
ATOM    836  CA  GLY A  55     -10.391  17.675  -0.749  1.00  1.15           C  
ATOM    837  C   GLY A  55     -10.651  18.474   0.532  1.00  1.15           C  
ATOM    838  O   GLY A  55      -9.997  19.485   0.779  1.00  1.15           O  
ATOM    839  H   GLY A  55     -10.691  15.592  -0.456  1.00  1.15           H  
ATOM    840 1HA  GLY A  55      -9.327  17.443  -0.811  1.00  1.15           H  
ATOM    841 2HA  GLY A  55     -10.626  18.291  -1.614  1.00  1.15           H  
ATOM    842  N   ASN A  56     -11.614  18.044   1.340  1.00  1.06           N  
ATOM    843  CA  ASN A  56     -11.915  18.763   2.573  1.00  1.06           C  
ATOM    844  C   ASN A  56     -10.720  18.700   3.513  1.00  1.06           C  
ATOM    845  O   ASN A  56     -10.158  17.615   3.734  1.00  1.06           O  
ATOM    846  CB  ASN A  56     -13.161  18.210   3.228  1.00  1.06           C  
ATOM    847  CG  ASN A  56     -14.396  18.472   2.400  1.00  1.06           C  
ATOM    848  OD1 ASN A  56     -14.463  19.454   1.652  1.00  1.06           O  
ATOM    849  ND2 ASN A  56     -15.375  17.612   2.520  1.00  1.06           N  
ATOM    850  H   ASN A  56     -12.134  17.217   1.089  1.00  1.06           H  
ATOM    851  HA  ASN A  56     -12.085  19.814   2.334  1.00  1.06           H  
ATOM    852 1HB  ASN A  56     -13.058  17.142   3.381  1.00  1.06           H  
ATOM    853 2HB  ASN A  56     -13.288  18.671   4.210  1.00  1.06           H  
ATOM    854 1HD2 ASN A  56     -16.216  17.738   1.995  1.00  1.06           H  
ATOM    855 2HD2 ASN A  56     -15.282  16.832   3.139  1.00  1.06           H  
ATOM    856  N   ILE A  57     -10.337  19.856   4.066  1.00  0.96           N  
ATOM    857  CA  ILE A  57      -9.178  19.917   4.948  1.00  0.96           C  
ATOM    858  C   ILE A  57      -9.581  20.180   6.389  1.00  0.96           C  
ATOM    859  O   ILE A  57     -10.343  21.108   6.671  1.00  0.96           O  
ATOM    860  CB  ILE A  57      -8.205  21.023   4.557  1.00  0.96           C  
ATOM    861  CG1 ILE A  57      -7.905  21.016   3.101  1.00  0.96           C  
ATOM    862  CG2 ILE A  57      -6.900  20.681   5.239  1.00  0.96           C  
ATOM    863  CD1 ILE A  57      -7.264  19.814   2.664  1.00  0.96           C  
ATOM    864  H   ILE A  57     -10.842  20.706   3.848  1.00  0.96           H  
ATOM    865  HA  ILE A  57      -8.656  18.963   4.906  1.00  0.96           H  
ATOM    866  HB  ILE A  57      -8.564  22.005   4.852  1.00  0.96           H  
ATOM    867 1HG1 ILE A  57      -8.836  21.127   2.547  1.00  0.96           H  
ATOM    868 2HG1 ILE A  57      -7.251  21.858   2.860  1.00  0.96           H  
ATOM    869 1HG2 ILE A  57      -6.167  21.397   4.956  1.00  0.96           H  
ATOM    870 2HG2 ILE A  57      -7.007  20.670   6.315  1.00  0.96           H  
ATOM    871 3HG2 ILE A  57      -6.581  19.693   4.909  1.00  0.96           H  
ATOM    872 1HD1 ILE A  57      -7.096  19.892   1.599  1.00  0.96           H  
ATOM    873 2HD1 ILE A  57      -6.320  19.696   3.183  1.00  0.96           H  
ATOM    874 3HD1 ILE A  57      -7.908  18.985   2.882  1.00  0.96           H  
ATOM    875  N   ASN A  58      -9.066  19.367   7.290  1.00  0.87           N  
ATOM    876  CA  ASN A  58      -9.328  19.491   8.708  1.00  0.87           C  
ATOM    877  C   ASN A  58      -8.038  19.764   9.464  1.00  0.87           C  
ATOM    878  O   ASN A  58      -6.970  19.282   9.086  1.00  0.87           O  
ATOM    879  CB  ASN A  58      -9.996  18.241   9.178  1.00  0.87           C  
ATOM    880  CG  ASN A  58     -11.389  18.085   8.605  1.00  0.87           C  
ATOM    881  OD1 ASN A  58     -12.321  18.766   9.046  1.00  0.87           O  
ATOM    882  ND2 ASN A  58     -11.550  17.223   7.629  1.00  0.87           N  
ATOM    883  H   ASN A  58      -8.445  18.627   6.966  1.00  0.87           H  
ATOM    884  HA  ASN A  58      -9.993  20.339   8.875  1.00  0.87           H  
ATOM    885 1HB  ASN A  58      -9.392  17.428   8.820  1.00  0.87           H  
ATOM    886 2HB  ASN A  58     -10.024  18.204  10.266  1.00  0.87           H  
ATOM    887 1HD2 ASN A  58     -12.453  17.097   7.223  1.00  0.87           H  
ATOM    888 2HD2 ASN A  58     -10.772  16.692   7.289  1.00  0.87           H  
ATOM    889  N   TYR A  59      -8.125  20.531  10.545  1.00  0.81           N  
ATOM    890  CA  TYR A  59      -6.928  20.846  11.325  1.00  0.81           C  
ATOM    891  C   TYR A  59      -7.146  20.651  12.813  1.00  0.81           C  
ATOM    892  O   TYR A  59      -8.264  20.829  13.298  1.00  0.81           O  
ATOM    893  CB  TYR A  59      -6.539  22.295  11.081  1.00  0.81           C  
ATOM    894  CG  TYR A  59      -6.287  22.644   9.636  1.00  0.81           C  
ATOM    895  CD1 TYR A  59      -7.356  23.050   8.848  1.00  0.81           C  
ATOM    896  CD2 TYR A  59      -5.024  22.559   9.091  1.00  0.81           C  
ATOM    897  CE1 TYR A  59      -7.162  23.375   7.532  1.00  0.81           C  
ATOM    898  CE2 TYR A  59      -4.827  22.869   7.767  1.00  0.81           C  
ATOM    899  CZ  TYR A  59      -5.893  23.290   6.984  1.00  0.81           C  
ATOM    900  OH  TYR A  59      -5.715  23.623   5.644  1.00  0.81           O  
ATOM    901  H   TYR A  59      -9.020  20.907  10.824  1.00  0.81           H  
ATOM    902  HA  TYR A  59      -6.116  20.195  11.020  1.00  0.81           H  
ATOM    903 1HB  TYR A  59      -7.335  22.916  11.428  1.00  0.81           H  
ATOM    904 2HB  TYR A  59      -5.664  22.539  11.657  1.00  0.81           H  
ATOM    905  HD1 TYR A  59      -8.356  23.113   9.278  1.00  0.81           H  
ATOM    906  HD2 TYR A  59      -4.186  22.246   9.706  1.00  0.81           H  
ATOM    907  HE1 TYR A  59      -8.006  23.696   6.921  1.00  0.81           H  
ATOM    908  HE2 TYR A  59      -3.829  22.794   7.348  1.00  0.81           H  
ATOM    909  HH  TYR A  59      -6.569  23.862   5.261  1.00  0.81           H  
ATOM    910  N   ALA A  60      -6.086  20.296  13.539  1.00  0.77           N  
ATOM    911  CA  ALA A  60      -6.130  20.235  14.994  1.00  0.77           C  
ATOM    912  C   ALA A  60      -6.342  21.641  15.542  1.00  0.77           C  
ATOM    913  O   ALA A  60      -5.800  22.612  14.997  1.00  0.77           O  
ATOM    914  CB  ALA A  60      -4.853  19.614  15.555  1.00  0.77           C  
ATOM    915  H   ALA A  60      -5.198  20.092  13.076  1.00  0.77           H  
ATOM    916  HA  ALA A  60      -6.983  19.622  15.289  1.00  0.77           H  
ATOM    917 1HB  ALA A  60      -4.913  19.566  16.639  1.00  0.77           H  
ATOM    918 2HB  ALA A  60      -4.739  18.605  15.154  1.00  0.77           H  
ATOM    919 3HB  ALA A  60      -3.990  20.201  15.273  1.00  0.77           H  
ATOM    920  N   ASP A  61      -7.037  21.758  16.671  1.00  0.75           N  
ATOM    921  CA  ASP A  61      -7.278  23.070  17.277  1.00  0.75           C  
ATOM    922  C   ASP A  61      -6.003  23.854  17.567  1.00  0.75           C  
ATOM    923  O   ASP A  61      -6.014  25.083  17.561  1.00  0.75           O  
ATOM    924  CB  ASP A  61      -8.087  22.932  18.572  1.00  0.75           C  
ATOM    925  CG  ASP A  61      -9.597  22.621  18.364  1.00  0.75           C  
ATOM    926  OD1 ASP A  61     -10.101  22.782  17.256  1.00  0.75           O  
ATOM    927  OD2 ASP A  61     -10.227  22.230  19.310  1.00  0.75           O  
ATOM    928  H   ASP A  61      -7.440  20.932  17.094  1.00  0.75           H  
ATOM    929  HA  ASP A  61      -7.865  23.656  16.579  1.00  0.75           H  
ATOM    930 1HB  ASP A  61      -7.654  22.139  19.184  1.00  0.75           H  
ATOM    931 2HB  ASP A  61      -8.003  23.856  19.144  1.00  0.75           H  
ATOM    932  N   SER A  62      -4.903  23.154  17.823  1.00  0.74           N  
ATOM    933  CA  SER A  62      -3.650  23.817  18.135  1.00  0.74           C  
ATOM    934  C   SER A  62      -2.917  24.404  16.917  1.00  0.74           C  
ATOM    935  O   SER A  62      -1.952  25.152  17.110  1.00  0.74           O  
ATOM    936  CB  SER A  62      -2.734  22.858  18.877  1.00  0.74           C  
ATOM    937  OG  SER A  62      -2.323  21.793  18.059  1.00  0.74           O  
ATOM    938  H   SER A  62      -4.942  22.148  17.799  1.00  0.74           H  
ATOM    939  HA  SER A  62      -3.876  24.644  18.808  1.00  0.74           H  
ATOM    940 1HB  SER A  62      -1.860  23.398  19.240  1.00  0.74           H  
ATOM    941 2HB  SER A  62      -3.259  22.466  19.746  1.00  0.74           H  
ATOM    942  HG  SER A  62      -1.910  21.148  18.645  1.00  0.74           H  
ATOM    943  N   VAL A  63      -3.338  24.059  15.682  1.00  0.72           N  
ATOM    944  CA  VAL A  63      -2.660  24.562  14.482  1.00  0.72           C  
ATOM    945  C   VAL A  63      -3.583  25.364  13.548  1.00  0.72           C  
ATOM    946  O   VAL A  63      -3.110  25.973  12.570  1.00  0.72           O  
ATOM    947  CB  VAL A  63      -1.987  23.420  13.709  1.00  0.72           C  
ATOM    948  CG1 VAL A  63      -0.953  22.748  14.616  1.00  0.72           C  
ATOM    949  CG2 VAL A  63      -2.996  22.461  13.176  1.00  0.72           C  
ATOM    950  H   VAL A  63      -4.145  23.449  15.574  1.00  0.72           H  
ATOM    951  HA  VAL A  63      -1.869  25.233  14.802  1.00  0.72           H  
ATOM    952  HB  VAL A  63      -1.448  23.847  12.884  1.00  0.72           H  
ATOM    953 1HG1 VAL A  63      -0.441  21.983  14.084  1.00  0.72           H  
ATOM    954 2HG1 VAL A  63      -0.232  23.489  14.950  1.00  0.72           H  
ATOM    955 3HG1 VAL A  63      -1.451  22.308  15.477  1.00  0.72           H  
ATOM    956 1HG2 VAL A  63      -2.492  21.682  12.615  1.00  0.72           H  
ATOM    957 2HG2 VAL A  63      -3.545  22.024  13.990  1.00  0.72           H  
ATOM    958 3HG2 VAL A  63      -3.673  22.992  12.527  1.00  0.72           H  
ATOM    959  N   LYS A  64      -4.885  25.391  13.855  1.00  0.70           N  
ATOM    960  CA  LYS A  64      -5.829  26.151  13.036  1.00  0.70           C  
ATOM    961  C   LYS A  64      -5.380  27.598  12.916  1.00  0.70           C  
ATOM    962  O   LYS A  64      -4.998  28.230  13.899  1.00  0.70           O  
ATOM    963  CB  LYS A  64      -7.240  26.130  13.646  1.00  0.70           C  
ATOM    964  CG  LYS A  64      -7.960  24.810  13.561  1.00  0.70           C  
ATOM    965  CD  LYS A  64      -9.301  24.826  14.276  1.00  0.70           C  
ATOM    966  CE  LYS A  64      -9.933  23.440  14.245  1.00  0.70           C  
ATOM    967  NZ  LYS A  64     -11.172  23.363  15.051  1.00  0.70           N  
ATOM    968  H   LYS A  64      -5.226  24.831  14.637  1.00  0.70           H  
ATOM    969  HA  LYS A  64      -5.858  25.714  12.036  1.00  0.70           H  
ATOM    970 1HB  LYS A  64      -7.175  26.390  14.706  1.00  0.70           H  
ATOM    971 2HB  LYS A  64      -7.857  26.884  13.161  1.00  0.70           H  
ATOM    972 1HG  LYS A  64      -8.164  24.615  12.521  1.00  0.70           H  
ATOM    973 2HG  LYS A  64      -7.356  24.020  13.946  1.00  0.70           H  
ATOM    974 1HD  LYS A  64      -9.170  25.133  15.313  1.00  0.70           H  
ATOM    975 2HD  LYS A  64      -9.969  25.530  13.787  1.00  0.70           H  
ATOM    976 1HE  LYS A  64     -10.159  23.176  13.214  1.00  0.70           H  
ATOM    977 2HE  LYS A  64      -9.222  22.722  14.644  1.00  0.70           H  
ATOM    978 1HZ  LYS A  64     -11.536  22.429  15.017  1.00  0.70           H  
ATOM    979 2HZ  LYS A  64     -10.933  23.581  16.033  1.00  0.70           H  
ATOM    980 3HZ  LYS A  64     -11.856  24.008  14.714  1.00  0.70           H  
ATOM    981  N   GLY A  65      -5.407  28.116  11.696  1.00  0.69           N  
ATOM    982  CA  GLY A  65      -5.014  29.494  11.430  1.00  0.69           C  
ATOM    983  C   GLY A  65      -3.527  29.649  11.097  1.00  0.69           C  
ATOM    984  O   GLY A  65      -3.103  30.717  10.655  1.00  0.69           O  
ATOM    985  H   GLY A  65      -5.718  27.540  10.926  1.00  0.69           H  
ATOM    986 1HA  GLY A  65      -5.611  29.881  10.604  1.00  0.69           H  
ATOM    987 2HA  GLY A  65      -5.252  30.105  12.299  1.00  0.69           H  
ATOM    988  N   ARG A  66      -2.734  28.589  11.285  1.00  0.68           N  
ATOM    989  CA  ARG A  66      -1.305  28.668  10.999  1.00  0.68           C  
ATOM    990  C   ARG A  66      -0.894  27.679   9.924  1.00  0.68           C  
ATOM    991  O   ARG A  66      -0.060  27.997   9.071  1.00  0.68           O  
ATOM    992  CB  ARG A  66      -0.493  28.382  12.258  1.00  0.68           C  
ATOM    993  CG  ARG A  66      -0.652  29.441  13.323  1.00  0.68           C  
ATOM    994  CD  ARG A  66       0.255  29.285  14.515  1.00  0.68           C  
ATOM    995  NE  ARG A  66      -0.038  28.088  15.319  1.00  0.68           N  
ATOM    996  CZ  ARG A  66       0.791  27.022  15.448  1.00  0.68           C  
ATOM    997  NH1 ARG A  66       1.970  27.012  14.891  1.00  0.68           N  
ATOM    998  NH2 ARG A  66       0.439  25.986  16.165  1.00  0.68           N  
ATOM    999  H   ARG A  66      -3.114  27.725  11.665  1.00  0.68           H  
ATOM   1000  HA  ARG A  66      -1.066  29.673  10.653  1.00  0.68           H  
ATOM   1001 1HB  ARG A  66      -0.796  27.421  12.682  1.00  0.68           H  
ATOM   1002 2HB  ARG A  66       0.567  28.316  12.004  1.00  0.68           H  
ATOM   1003 1HG  ARG A  66      -0.454  30.416  12.877  1.00  0.68           H  
ATOM   1004 2HG  ARG A  66      -1.683  29.415  13.684  1.00  0.68           H  
ATOM   1005 1HD  ARG A  66       1.293  29.218  14.167  1.00  0.68           H  
ATOM   1006 2HD  ARG A  66       0.151  30.157  15.157  1.00  0.68           H  
ATOM   1007  HE  ARG A  66      -0.941  28.036  15.782  1.00  0.68           H  
ATOM   1008 1HH1 ARG A  66       2.295  27.800  14.348  1.00  0.68           H  
ATOM   1009 2HH1 ARG A  66       2.601  26.200  15.051  1.00  0.68           H  
ATOM   1010 1HH2 ARG A  66      -0.468  25.946  16.629  1.00  0.68           H  
ATOM   1011 2HH2 ARG A  66       1.080  25.212  16.262  1.00  0.68           H  
ATOM   1012  N   PHE A  67      -1.469  26.474   9.960  1.00  0.68           N  
ATOM   1013  CA  PHE A  67      -1.079  25.452   8.985  1.00  0.68           C  
ATOM   1014  C   PHE A  67      -2.112  25.294   7.869  1.00  0.68           C  
ATOM   1015  O   PHE A  67      -3.313  25.396   8.117  1.00  0.68           O  
ATOM   1016  CB  PHE A  67      -0.897  24.086   9.642  1.00  0.68           C  
ATOM   1017  CG  PHE A  67       0.261  23.955  10.660  1.00  0.68           C  
ATOM   1018  CD1 PHE A  67       1.010  25.031  11.130  1.00  0.68           C  
ATOM   1019  CD2 PHE A  67       0.579  22.724  11.137  1.00  0.68           C  
ATOM   1020  CE1 PHE A  67       2.017  24.857  12.055  1.00  0.68           C  
ATOM   1021  CE2 PHE A  67       1.597  22.540  12.067  1.00  0.68           C  
ATOM   1022  CZ  PHE A  67       2.307  23.611  12.525  1.00  0.68           C  
ATOM   1023  H   PHE A  67      -2.136  26.260  10.701  1.00  0.68           H  
ATOM   1024  HA  PHE A  67      -0.137  25.748   8.536  1.00  0.68           H  
ATOM   1025 1HB  PHE A  67      -1.822  23.814  10.154  1.00  0.68           H  
ATOM   1026 2HB  PHE A  67      -0.744  23.361   8.863  1.00  0.68           H  
ATOM   1027  HD1 PHE A  67       0.814  26.008  10.778  1.00  0.68           H  
ATOM   1028  HD2 PHE A  67       0.009  21.894  10.768  1.00  0.68           H  
ATOM   1029  HE1 PHE A  67       2.589  25.716  12.409  1.00  0.68           H  
ATOM   1030  HE2 PHE A  67       1.834  21.549  12.437  1.00  0.68           H  
ATOM   1031  HZ  PHE A  67       3.109  23.473  13.256  1.00  0.68           H  
ATOM   1032  N   THR A  68      -1.635  25.008   6.649  1.00  0.70           N  
ATOM   1033  CA  THR A  68      -2.503  24.702   5.503  1.00  0.70           C  
ATOM   1034  C   THR A  68      -2.129  23.396   4.772  1.00  0.70           C  
ATOM   1035  O   THR A  68      -0.958  23.148   4.481  1.00  0.70           O  
ATOM   1036  CB  THR A  68      -2.532  25.867   4.484  1.00  0.70           C  
ATOM   1037  OG1 THR A  68      -3.043  27.047   5.120  1.00  0.70           O  
ATOM   1038  CG2 THR A  68      -3.407  25.520   3.277  1.00  0.70           C  
ATOM   1039  H   THR A  68      -0.625  25.010   6.522  1.00  0.70           H  
ATOM   1040  HA  THR A  68      -3.511  24.598   5.877  1.00  0.70           H  
ATOM   1041  HB  THR A  68      -1.520  26.068   4.140  1.00  0.70           H  
ATOM   1042  HG1 THR A  68      -3.855  26.829   5.595  1.00  0.70           H  
ATOM   1043 1HG2 THR A  68      -3.409  26.358   2.583  1.00  0.70           H  
ATOM   1044 2HG2 THR A  68      -3.016  24.642   2.768  1.00  0.70           H  
ATOM   1045 3HG2 THR A  68      -4.425  25.323   3.611  1.00  0.70           H  
ATOM   1046  N   ILE A  69      -3.134  22.579   4.444  1.00  0.75           N  
ATOM   1047  CA  ILE A  69      -2.911  21.354   3.647  1.00  0.75           C  
ATOM   1048  C   ILE A  69      -3.558  21.386   2.272  1.00  0.75           C  
ATOM   1049  O   ILE A  69      -4.688  21.849   2.106  1.00  0.75           O  
ATOM   1050  CB  ILE A  69      -3.310  20.032   4.340  1.00  0.75           C  
ATOM   1051  CG1 ILE A  69      -2.473  19.735   5.480  1.00  0.75           C  
ATOM   1052  CG2 ILE A  69      -3.311  18.831   3.382  1.00  0.75           C  
ATOM   1053  CD1 ILE A  69      -2.983  18.538   6.177  1.00  0.75           C  
ATOM   1054  H   ILE A  69      -4.073  22.837   4.747  1.00  0.75           H  
ATOM   1055  HA  ILE A  69      -1.844  21.278   3.482  1.00  0.75           H  
ATOM   1056  HB  ILE A  69      -4.288  20.140   4.722  1.00  0.75           H  
ATOM   1057 1HG1 ILE A  69      -1.452  19.544   5.139  1.00  0.75           H  
ATOM   1058 2HG1 ILE A  69      -2.463  20.576   6.169  1.00  0.75           H  
ATOM   1059 1HG2 ILE A  69      -3.627  17.943   3.920  1.00  0.75           H  
ATOM   1060 2HG2 ILE A  69      -3.996  18.998   2.560  1.00  0.75           H  
ATOM   1061 3HG2 ILE A  69      -2.305  18.678   2.993  1.00  0.75           H  
ATOM   1062 1HD1 ILE A  69      -2.346  18.301   7.008  1.00  0.75           H  
ATOM   1063 2HD1 ILE A  69      -3.999  18.732   6.517  1.00  0.75           H  
ATOM   1064 3HD1 ILE A  69      -2.989  17.695   5.493  1.00  0.75           H  
ATOM   1065  N   SER A  70      -2.798  20.915   1.282  1.00  0.82           N  
ATOM   1066  CA  SER A  70      -3.262  20.841  -0.098  1.00  0.82           C  
ATOM   1067  C   SER A  70      -2.789  19.558  -0.787  1.00  0.82           C  
ATOM   1068  O   SER A  70      -1.855  18.896  -0.331  1.00  0.82           O  
ATOM   1069  CB  SER A  70      -2.768  22.048  -0.869  1.00  0.82           C  
ATOM   1070  OG  SER A  70      -1.372  22.050  -0.958  1.00  0.82           O  
ATOM   1071  H   SER A  70      -1.865  20.578   1.532  1.00  0.82           H  
ATOM   1072  HA  SER A  70      -4.354  20.844  -0.096  1.00  0.82           H  
ATOM   1073 1HB  SER A  70      -3.198  22.039  -1.870  1.00  0.82           H  
ATOM   1074 2HB  SER A  70      -3.106  22.959  -0.375  1.00  0.82           H  
ATOM   1075  HG  SER A  70      -1.052  22.176  -0.060  1.00  0.82           H  
ATOM   1076  N   ARG A  71      -3.425  19.213  -1.909  1.00  0.90           N  
ATOM   1077  CA  ARG A  71      -3.048  18.006  -2.651  1.00  0.90           C  
ATOM   1078  C   ARG A  71      -3.022  18.216  -4.155  1.00  0.90           C  
ATOM   1079  O   ARG A  71      -3.924  18.833  -4.727  1.00  0.90           O  
ATOM   1080  CB  ARG A  71      -4.020  16.873  -2.357  1.00  0.90           C  
ATOM   1081  CG  ARG A  71      -3.720  15.543  -3.057  1.00  0.90           C  
ATOM   1082  CD  ARG A  71      -4.789  14.525  -2.831  1.00  0.90           C  
ATOM   1083  NE  ARG A  71      -4.977  14.160  -1.458  1.00  0.90           N  
ATOM   1084  CZ  ARG A  71      -5.888  13.250  -1.054  1.00  0.90           C  
ATOM   1085  NH1 ARG A  71      -6.648  12.623  -1.909  1.00  0.90           N  
ATOM   1086  NH2 ARG A  71      -6.036  12.958   0.191  1.00  0.90           N  
ATOM   1087  H   ARG A  71      -4.181  19.789  -2.252  1.00  0.90           H  
ATOM   1088  HA  ARG A  71      -2.051  17.705  -2.338  1.00  0.90           H  
ATOM   1089 1HB  ARG A  71      -3.953  16.663  -1.320  1.00  0.90           H  
ATOM   1090 2HB  ARG A  71      -5.041  17.170  -2.586  1.00  0.90           H  
ATOM   1091 1HG  ARG A  71      -3.686  15.706  -4.130  1.00  0.90           H  
ATOM   1092 2HG  ARG A  71      -2.763  15.143  -2.735  1.00  0.90           H  
ATOM   1093 1HD  ARG A  71      -5.735  14.905  -3.213  1.00  0.90           H  
ATOM   1094 2HD  ARG A  71      -4.521  13.619  -3.373  1.00  0.90           H  
ATOM   1095  HE  ARG A  71      -4.412  14.611  -0.756  1.00  0.90           H  
ATOM   1096 1HH1 ARG A  71      -6.571  12.801  -2.895  1.00  0.90           H  
ATOM   1097 2HH1 ARG A  71      -7.321  11.924  -1.532  1.00  0.90           H  
ATOM   1098 1HH2 ARG A  71      -5.481  13.421   0.881  1.00  0.90           H  
ATOM   1099 2HH2 ARG A  71      -6.720  12.221   0.429  1.00  0.90           H  
ATOM   1100  N   ASP A  72      -1.980  17.688  -4.791  1.00  0.97           N  
ATOM   1101  CA  ASP A  72      -1.852  17.734  -6.237  1.00  0.97           C  
ATOM   1102  C   ASP A  72      -1.992  16.326  -6.821  1.00  0.97           C  
ATOM   1103  O   ASP A  72      -1.064  15.502  -6.774  1.00  0.97           O  
ATOM   1104  CB  ASP A  72      -0.532  18.385  -6.642  1.00  0.97           C  
ATOM   1105  CG  ASP A  72      -0.372  18.580  -8.183  1.00  0.97           C  
ATOM   1106  OD1 ASP A  72      -1.078  17.944  -8.954  1.00  0.97           O  
ATOM   1107  OD2 ASP A  72       0.493  19.366  -8.578  1.00  0.97           O  
ATOM   1108  H   ASP A  72      -1.264  17.215  -4.240  1.00  0.97           H  
ATOM   1109  HA  ASP A  72      -2.661  18.346  -6.637  1.00  0.97           H  
ATOM   1110 1HB  ASP A  72      -0.447  19.360  -6.156  1.00  0.97           H  
ATOM   1111 2HB  ASP A  72       0.296  17.772  -6.279  1.00  0.97           H  
ATOM   1112  N   ASN A  73      -3.159  16.047  -7.393  1.00  1.01           N  
ATOM   1113  CA  ASN A  73      -3.472  14.711  -7.891  1.00  1.01           C  
ATOM   1114  C   ASN A  73      -2.725  14.363  -9.174  1.00  1.01           C  
ATOM   1115  O   ASN A  73      -2.768  13.220  -9.625  1.00  1.01           O  
ATOM   1116  CB  ASN A  73      -4.966  14.557  -8.098  1.00  1.01           C  
ATOM   1117  CG  ASN A  73      -5.726  14.428  -6.818  1.00  1.01           C  
ATOM   1118  OD1 ASN A  73      -5.182  13.986  -5.805  1.00  1.01           O  
ATOM   1119  ND2 ASN A  73      -6.978  14.808  -6.839  1.00  1.01           N  
ATOM   1120  H   ASN A  73      -3.860  16.775  -7.447  1.00  1.01           H  
ATOM   1121  HA  ASN A  73      -3.161  13.987  -7.138  1.00  1.01           H  
ATOM   1122 1HB  ASN A  73      -5.344  15.421  -8.645  1.00  1.01           H  
ATOM   1123 2HB  ASN A  73      -5.156  13.675  -8.711  1.00  1.01           H  
ATOM   1124 1HD2 ASN A  73      -7.537  14.744  -6.011  1.00  1.01           H  
ATOM   1125 2HD2 ASN A  73      -7.378  15.162  -7.685  1.00  1.01           H  
ATOM   1126  N   ALA A  74      -2.053  15.343  -9.787  1.00  1.02           N  
ATOM   1127  CA  ALA A  74      -1.280  15.058 -10.986  1.00  1.02           C  
ATOM   1128  C   ALA A  74       0.104  14.539 -10.606  1.00  1.02           C  
ATOM   1129  O   ALA A  74       0.844  14.032 -11.451  1.00  1.02           O  
ATOM   1130  CB  ALA A  74      -1.154  16.297 -11.845  1.00  1.02           C  
ATOM   1131  H   ALA A  74      -2.008  16.294  -9.396  1.00  1.02           H  
ATOM   1132  HA  ALA A  74      -1.794  14.280 -11.550  1.00  1.02           H  
ATOM   1133 1HB  ALA A  74      -0.585  16.061 -12.741  1.00  1.02           H  
ATOM   1134 2HB  ALA A  74      -2.145  16.651 -12.122  1.00  1.02           H  
ATOM   1135 3HB  ALA A  74      -0.637  17.073 -11.276  1.00  1.02           H  
ATOM   1136  N   LYS A  75       0.462  14.704  -9.329  1.00  0.97           N  
ATOM   1137  CA  LYS A  75       1.768  14.319  -8.819  1.00  0.97           C  
ATOM   1138  C   LYS A  75       1.645  13.261  -7.729  1.00  0.97           C  
ATOM   1139  O   LYS A  75       2.624  12.600  -7.388  1.00  0.97           O  
ATOM   1140  CB  LYS A  75       2.495  15.537  -8.259  1.00  0.97           C  
ATOM   1141  CG  LYS A  75       2.775  16.651  -9.270  1.00  0.97           C  
ATOM   1142  CD  LYS A  75       3.495  17.821  -8.595  1.00  0.97           C  
ATOM   1143  CE  LYS A  75       3.752  18.970  -9.567  1.00  0.97           C  
ATOM   1144  NZ  LYS A  75       2.481  19.646  -9.963  1.00  0.97           N  
ATOM   1145  H   LYS A  75      -0.192  15.123  -8.673  1.00  0.97           H  
ATOM   1146  HA  LYS A  75       2.354  13.897  -9.634  1.00  0.97           H  
ATOM   1147 1HB  LYS A  75       1.888  15.971  -7.458  1.00  0.97           H  
ATOM   1148 2HB  LYS A  75       3.440  15.228  -7.815  1.00  0.97           H  
ATOM   1149 1HG  LYS A  75       3.382  16.267 -10.088  1.00  0.97           H  
ATOM   1150 2HG  LYS A  75       1.829  17.017  -9.678  1.00  0.97           H  
ATOM   1151 1HD  LYS A  75       2.874  18.194  -7.774  1.00  0.97           H  
ATOM   1152 2HD  LYS A  75       4.444  17.480  -8.184  1.00  0.97           H  
ATOM   1153 1HE  LYS A  75       4.406  19.699  -9.093  1.00  0.97           H  
ATOM   1154 2HE  LYS A  75       4.240  18.584 -10.461  1.00  0.97           H  
ATOM   1155 1HZ  LYS A  75       2.660  20.398 -10.596  1.00  0.97           H  
ATOM   1156 2HZ  LYS A  75       1.854  18.986 -10.397  1.00  0.97           H  
ATOM   1157 3HZ  LYS A  75       1.997  20.014  -9.129  1.00  0.97           H  
ATOM   1158  N   ASN A  76       0.425  13.093  -7.194  1.00  0.90           N  
ATOM   1159  CA  ASN A  76       0.145  12.215  -6.056  1.00  0.90           C  
ATOM   1160  C   ASN A  76       0.943  12.708  -4.853  1.00  0.90           C  
ATOM   1161  O   ASN A  76       1.585  11.936  -4.132  1.00  0.90           O  
ATOM   1162  CB  ASN A  76       0.478  10.766  -6.387  1.00  0.90           C  
ATOM   1163  CG  ASN A  76      -0.261  10.304  -7.610  1.00  0.90           C  
ATOM   1164  OD1 ASN A  76      -1.485  10.454  -7.724  1.00  0.90           O  
ATOM   1165  ND2 ASN A  76       0.480   9.775  -8.555  1.00  0.90           N  
ATOM   1166  H   ASN A  76      -0.332  13.676  -7.529  1.00  0.90           H  
ATOM   1167  HA  ASN A  76      -0.915  12.291  -5.804  1.00  0.90           H  
ATOM   1168 1HB  ASN A  76       1.547  10.614  -6.517  1.00  0.90           H  
ATOM   1169 2HB  ASN A  76       0.170  10.132  -5.551  1.00  0.90           H  
ATOM   1170 1HD2 ASN A  76       0.069   9.487  -9.420  1.00  0.90           H  
ATOM   1171 2HD2 ASN A  76       1.468   9.689  -8.420  1.00  0.90           H  
ATOM   1172  N   THR A  77       0.907  14.033  -4.655  1.00  0.81           N  
ATOM   1173  CA  THR A  77       1.630  14.643  -3.546  1.00  0.81           C  
ATOM   1174  C   THR A  77       0.735  15.499  -2.641  1.00  0.81           C  
ATOM   1175  O   THR A  77      -0.091  16.295  -3.103  1.00  0.81           O  
ATOM   1176  CB  THR A  77       2.799  15.515  -4.061  1.00  0.81           C  
ATOM   1177  OG1 THR A  77       3.679  14.719  -4.870  1.00  0.81           O  
ATOM   1178  CG2 THR A  77       3.625  16.049  -2.876  1.00  0.81           C  
ATOM   1179  H   THR A  77       0.357  14.606  -5.296  1.00  0.81           H  
ATOM   1180  HA  THR A  77       2.045  13.848  -2.938  1.00  0.81           H  
ATOM   1181  HB  THR A  77       2.412  16.347  -4.650  1.00  0.81           H  
ATOM   1182  HG1 THR A  77       3.926  13.916  -4.401  1.00  0.81           H  
ATOM   1183 1HG2 THR A  77       4.452  16.637  -3.259  1.00  0.81           H  
ATOM   1184 2HG2 THR A  77       3.019  16.668  -2.230  1.00  0.81           H  
ATOM   1185 3HG2 THR A  77       4.017  15.220  -2.309  1.00  0.81           H  
ATOM   1186  N   VAL A  78       0.920  15.337  -1.337  1.00  0.73           N  
ATOM   1187  CA  VAL A  78       0.218  16.135  -0.337  1.00  0.73           C  
ATOM   1188  C   VAL A  78       1.207  17.054   0.345  1.00  0.73           C  
ATOM   1189  O   VAL A  78       2.346  16.674   0.633  1.00  0.73           O  
ATOM   1190  CB  VAL A  78      -0.526  15.261   0.688  1.00  0.73           C  
ATOM   1191  CG1 VAL A  78      -1.181  16.123   1.779  1.00  0.73           C  
ATOM   1192  CG2 VAL A  78      -1.603  14.499  -0.041  1.00  0.73           C  
ATOM   1193  H   VAL A  78       1.598  14.638  -1.034  1.00  0.73           H  
ATOM   1194  HA  VAL A  78      -0.523  16.753  -0.837  1.00  0.73           H  
ATOM   1195  HB  VAL A  78       0.184  14.578   1.156  1.00  0.73           H  
ATOM   1196 1HG1 VAL A  78      -1.710  15.490   2.489  1.00  0.73           H  
ATOM   1197 2HG1 VAL A  78      -0.429  16.691   2.306  1.00  0.73           H  
ATOM   1198 3HG1 VAL A  78      -1.890  16.810   1.313  1.00  0.73           H  
ATOM   1199 1HG2 VAL A  78      -2.148  13.865   0.630  1.00  0.73           H  
ATOM   1200 2HG2 VAL A  78      -2.274  15.211  -0.480  1.00  0.73           H  
ATOM   1201 3HG2 VAL A  78      -1.145  13.903  -0.809  1.00  0.73           H  
ATOM   1202  N   TYR A  79       0.807  18.297   0.528  1.00  0.67           N  
ATOM   1203  CA  TYR A  79       1.699  19.263   1.128  1.00  0.67           C  
ATOM   1204  C   TYR A  79       1.128  19.826   2.410  1.00  0.67           C  
ATOM   1205  O   TYR A  79      -0.085  20.012   2.531  1.00  0.67           O  
ATOM   1206  CB  TYR A  79       1.927  20.417   0.161  1.00  0.67           C  
ATOM   1207  CG  TYR A  79       2.524  20.030  -1.157  1.00  0.67           C  
ATOM   1208  CD1 TYR A  79       1.687  19.601  -2.190  1.00  0.67           C  
ATOM   1209  CD2 TYR A  79       3.879  20.121  -1.354  1.00  0.67           C  
ATOM   1210  CE1 TYR A  79       2.224  19.273  -3.417  1.00  0.67           C  
ATOM   1211  CE2 TYR A  79       4.419  19.795  -2.579  1.00  0.67           C  
ATOM   1212  CZ  TYR A  79       3.601  19.376  -3.608  1.00  0.67           C  
ATOM   1213  OH  TYR A  79       4.151  19.055  -4.827  1.00  0.67           O  
ATOM   1214  H   TYR A  79      -0.137  18.564   0.254  1.00  0.67           H  
ATOM   1215  HA  TYR A  79       2.640  18.780   1.367  1.00  0.67           H  
ATOM   1216 1HB  TYR A  79       0.978  20.916  -0.032  1.00  0.67           H  
ATOM   1217 2HB  TYR A  79       2.590  21.147   0.632  1.00  0.67           H  
ATOM   1218  HD1 TYR A  79       0.605  19.529  -2.027  1.00  0.67           H  
ATOM   1219  HD2 TYR A  79       4.524  20.457  -0.541  1.00  0.67           H  
ATOM   1220  HE1 TYR A  79       1.575  18.938  -4.226  1.00  0.67           H  
ATOM   1221  HE2 TYR A  79       5.495  19.870  -2.735  1.00  0.67           H  
ATOM   1222  HH  TYR A  79       5.104  19.172  -4.787  1.00  0.67           H  
ATOM   1223  N   LEU A  80       2.028  20.148   3.335  1.00  0.62           N  
ATOM   1224  CA  LEU A  80       1.698  20.829   4.583  1.00  0.62           C  
ATOM   1225  C   LEU A  80       2.522  22.107   4.679  1.00  0.62           C  
ATOM   1226  O   LEU A  80       3.755  22.075   4.745  1.00  0.62           O  
ATOM   1227  CB  LEU A  80       1.986  19.934   5.807  1.00  0.62           C  
ATOM   1228  CG  LEU A  80       1.753  20.597   7.222  1.00  0.62           C  
ATOM   1229  CD1 LEU A  80       0.288  20.928   7.402  1.00  0.62           C  
ATOM   1230  CD2 LEU A  80       2.230  19.661   8.338  1.00  0.62           C  
ATOM   1231  H   LEU A  80       3.004  19.936   3.133  1.00  0.62           H  
ATOM   1232  HA  LEU A  80       0.642  21.095   4.577  1.00  0.62           H  
ATOM   1233 1HB  LEU A  80       1.331  19.078   5.750  1.00  0.62           H  
ATOM   1234 2HB  LEU A  80       3.010  19.584   5.761  1.00  0.62           H  
ATOM   1235  HG  LEU A  80       2.312  21.528   7.271  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  80       0.152  21.387   8.364  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  80      -0.037  21.612   6.614  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  80      -0.289  20.011   7.357  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  80       2.075  20.140   9.306  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  80       1.668  18.745   8.297  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  80       3.277  19.446   8.211  1.00  0.62           H  
ATOM   1242  N   GLN A  81       1.839  23.239   4.673  1.00  0.60           N  
ATOM   1243  CA  GLN A  81       2.492  24.535   4.723  1.00  0.60           C  
ATOM   1244  C   GLN A  81       2.313  25.132   6.098  1.00  0.60           C  
ATOM   1245  O   GLN A  81       1.186  25.367   6.538  1.00  0.60           O  
ATOM   1246  CB  GLN A  81       1.904  25.479   3.679  1.00  0.60           C  
ATOM   1247  CG  GLN A  81       2.510  26.879   3.673  1.00  0.60           C  
ATOM   1248  CD  GLN A  81       3.914  26.912   3.089  1.00  0.60           C  
ATOM   1249  OE1 GLN A  81       4.077  26.582   1.904  1.00  0.60           O  
ATOM   1250  NE2 GLN A  81       4.907  27.305   3.873  1.00  0.60           N  
ATOM   1251  H   GLN A  81       0.827  23.205   4.618  1.00  0.60           H  
ATOM   1252  HA  GLN A  81       3.557  24.412   4.542  1.00  0.60           H  
ATOM   1253 1HB  GLN A  81       2.047  25.051   2.688  1.00  0.60           H  
ATOM   1254 2HB  GLN A  81       0.833  25.573   3.843  1.00  0.60           H  
ATOM   1255 1HG  GLN A  81       1.877  27.534   3.078  1.00  0.60           H  
ATOM   1256 2HG  GLN A  81       2.562  27.247   4.704  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  81       5.841  27.343   3.521  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  81       4.724  27.556   4.828  1.00  0.60           H  
ATOM   1259  N   MET A  82       3.406  25.331   6.808  1.00  0.58           N  
ATOM   1260  CA  MET A  82       3.301  25.851   8.152  1.00  0.58           C  
ATOM   1261  C   MET A  82       3.774  27.292   8.203  1.00  0.58           C  
ATOM   1262  O   MET A  82       4.931  27.576   7.876  1.00  0.58           O  
ATOM   1263  CB  MET A  82       4.130  24.986   9.066  1.00  0.58           C  
ATOM   1264  CG  MET A  82       3.740  23.515   9.007  1.00  0.58           C  
ATOM   1265  SD  MET A  82       4.629  22.493  10.166  1.00  0.58           S  
ATOM   1266  CE  MET A  82       6.221  22.378   9.451  1.00  0.58           C  
ATOM   1267  H   MET A  82       4.322  25.112   6.418  1.00  0.58           H  
ATOM   1268  HA  MET A  82       2.262  25.830   8.469  1.00  0.58           H  
ATOM   1269 1HB  MET A  82       5.182  25.067   8.789  1.00  0.58           H  
ATOM   1270 2HB  MET A  82       4.019  25.334  10.082  1.00  0.58           H  
ATOM   1271 1HG  MET A  82       2.681  23.403   9.176  1.00  0.58           H  
ATOM   1272 2HG  MET A  82       3.959  23.146   8.003  1.00  0.58           H  
ATOM   1273 1HE  MET A  82       6.851  21.768  10.086  1.00  0.58           H  
ATOM   1274 2HE  MET A  82       6.140  21.923   8.466  1.00  0.58           H  
ATOM   1275 3HE  MET A  82       6.650  23.374   9.360  1.00  0.58           H  
ATOM   1276  N   ASN A  83       2.879  28.207   8.582  1.00  0.58           N  
ATOM   1277  CA  ASN A  83       3.200  29.627   8.675  1.00  0.58           C  
ATOM   1278  C   ASN A  83       3.348  30.070  10.126  1.00  0.58           C  
ATOM   1279  O   ASN A  83       2.811  29.426  11.030  1.00  0.58           O  
ATOM   1280  CB  ASN A  83       2.152  30.460   7.953  1.00  0.58           C  
ATOM   1281  CG  ASN A  83       2.172  30.281   6.438  1.00  0.58           C  
ATOM   1282  OD1 ASN A  83       3.235  30.308   5.779  1.00  0.58           O  
ATOM   1283  ND2 ASN A  83       1.000  30.094   5.875  1.00  0.58           N  
ATOM   1284  H   ASN A  83       1.920  27.930   8.806  1.00  0.58           H  
ATOM   1285  HA  ASN A  83       4.164  29.797   8.199  1.00  0.58           H  
ATOM   1286 1HB  ASN A  83       1.161  30.191   8.327  1.00  0.58           H  
ATOM   1287 2HB  ASN A  83       2.309  31.513   8.184  1.00  0.58           H  
ATOM   1288 1HD2 ASN A  83       0.927  29.971   4.886  1.00  0.58           H  
ATOM   1289 2HD2 ASN A  83       0.169  30.076   6.438  1.00  0.58           H  
ATOM   1290  N   SER A  84       4.057  31.181  10.342  1.00  0.58           N  
ATOM   1291  CA  SER A  84       4.222  31.763  11.672  1.00  0.58           C  
ATOM   1292  C   SER A  84       4.733  30.738  12.683  1.00  0.58           C  
ATOM   1293  O   SER A  84       4.165  30.584  13.768  1.00  0.58           O  
ATOM   1294  CB  SER A  84       2.908  32.353  12.149  1.00  0.58           C  
ATOM   1295  OG  SER A  84       2.463  33.364  11.283  1.00  0.58           O  
ATOM   1296  H   SER A  84       4.507  31.636   9.556  1.00  0.58           H  
ATOM   1297  HA  SER A  84       4.960  32.564  11.600  1.00  0.58           H  
ATOM   1298 1HB  SER A  84       2.152  31.572  12.225  1.00  0.58           H  
ATOM   1299 2HB  SER A  84       3.046  32.765  13.147  1.00  0.58           H  
ATOM   1300  HG  SER A  84       3.152  34.033  11.281  1.00  0.58           H  
ATOM   1301  N   LEU A  85       5.811  30.049  12.320  1.00  0.59           N  
ATOM   1302  CA  LEU A  85       6.389  29.005  13.160  1.00  0.59           C  
ATOM   1303  C   LEU A  85       6.862  29.498  14.518  1.00  0.59           C  
ATOM   1304  O   LEU A  85       7.401  30.598  14.660  1.00  0.59           O  
ATOM   1305  CB  LEU A  85       7.534  28.319  12.417  1.00  0.59           C  
ATOM   1306  CG  LEU A  85       7.114  27.406  11.239  1.00  0.59           C  
ATOM   1307  CD1 LEU A  85       8.328  26.966  10.468  1.00  0.59           C  
ATOM   1308  CD2 LEU A  85       6.396  26.184  11.800  1.00  0.59           C  
ATOM   1309  H   LEU A  85       6.234  30.253  11.411  1.00  0.59           H  
ATOM   1310  HA  LEU A  85       5.615  28.255  13.338  1.00  0.59           H  
ATOM   1311 1HB  LEU A  85       8.199  29.088  12.018  1.00  0.59           H  
ATOM   1312 2HB  LEU A  85       8.090  27.726  13.125  1.00  0.59           H  
ATOM   1313  HG  LEU A  85       6.449  27.954  10.558  1.00  0.59           H  
ATOM   1314 1HD1 LEU A  85       8.016  26.330   9.652  1.00  0.59           H  
ATOM   1315 2HD1 LEU A  85       8.812  27.843  10.081  1.00  0.59           H  
ATOM   1316 3HD1 LEU A  85       9.008  26.422  11.116  1.00  0.59           H  
ATOM   1317 1HD2 LEU A  85       6.112  25.535  10.994  1.00  0.59           H  
ATOM   1318 2HD2 LEU A  85       7.066  25.647  12.471  1.00  0.59           H  
ATOM   1319 3HD2 LEU A  85       5.507  26.499  12.354  1.00  0.59           H  
ATOM   1320  N   ARG A  86       6.661  28.662  15.525  1.00  0.60           N  
ATOM   1321  CA  ARG A  86       7.054  28.950  16.898  1.00  0.60           C  
ATOM   1322  C   ARG A  86       8.028  27.864  17.372  1.00  0.60           C  
ATOM   1323  O   ARG A  86       8.016  26.771  16.824  1.00  0.60           O  
ATOM   1324  CB  ARG A  86       5.797  28.977  17.770  1.00  0.60           C  
ATOM   1325  CG  ARG A  86       4.808  30.080  17.440  1.00  0.60           C  
ATOM   1326  CD  ARG A  86       3.550  29.944  18.227  1.00  0.60           C  
ATOM   1327  NE  ARG A  86       3.763  30.083  19.657  1.00  0.60           N  
ATOM   1328  CZ  ARG A  86       3.815  31.247  20.325  1.00  0.60           C  
ATOM   1329  NH1 ARG A  86       3.686  32.391  19.681  1.00  0.60           N  
ATOM   1330  NH2 ARG A  86       3.995  31.235  21.633  1.00  0.60           N  
ATOM   1331  H   ARG A  86       6.173  27.777  15.332  1.00  0.60           H  
ATOM   1332  HA  ARG A  86       7.521  29.929  16.914  1.00  0.60           H  
ATOM   1333 1HB  ARG A  86       5.256  28.045  17.606  1.00  0.60           H  
ATOM   1334 2HB  ARG A  86       6.045  29.040  18.824  1.00  0.60           H  
ATOM   1335 1HG  ARG A  86       5.255  31.048  17.660  1.00  0.60           H  
ATOM   1336 2HG  ARG A  86       4.548  30.032  16.381  1.00  0.60           H  
ATOM   1337 1HD  ARG A  86       2.839  30.705  17.910  1.00  0.60           H  
ATOM   1338 2HD  ARG A  86       3.125  28.953  18.046  1.00  0.60           H  
ATOM   1339  HE  ARG A  86       3.858  29.219  20.210  1.00  0.60           H  
ATOM   1340 1HH1 ARG A  86       3.549  32.393  18.680  1.00  0.60           H  
ATOM   1341 2HH1 ARG A  86       3.725  33.263  20.188  1.00  0.60           H  
ATOM   1342 1HH2 ARG A  86       4.088  30.344  22.118  1.00  0.60           H  
ATOM   1343 2HH2 ARG A  86       4.034  32.099  22.147  1.00  0.60           H  
ATOM   1344  N   PRO A  87       8.906  28.105  18.358  1.00  0.60           N  
ATOM   1345  CA  PRO A  87       9.813  27.105  18.921  1.00  0.60           C  
ATOM   1346  C   PRO A  87       9.102  25.796  19.292  1.00  0.60           C  
ATOM   1347  O   PRO A  87       9.654  24.703  19.117  1.00  0.60           O  
ATOM   1348  CB  PRO A  87      10.335  27.829  20.162  1.00  0.60           C  
ATOM   1349  CG  PRO A  87      10.304  29.293  19.773  1.00  0.60           C  
ATOM   1350  CD  PRO A  87       9.041  29.448  18.952  1.00  0.60           C  
ATOM   1351  HA  PRO A  87      10.637  26.918  18.220  1.00  0.60           H  
ATOM   1352 1HB  PRO A  87       9.704  27.598  21.033  1.00  0.60           H  
ATOM   1353 2HB  PRO A  87      11.351  27.473  20.397  1.00  0.60           H  
ATOM   1354 1HG  PRO A  87      10.310  29.926  20.674  1.00  0.60           H  
ATOM   1355 2HG  PRO A  87      11.213  29.542  19.205  1.00  0.60           H  
ATOM   1356 1HD  PRO A  87       8.185  29.694  19.593  1.00  0.60           H  
ATOM   1357 2HD  PRO A  87       9.228  30.203  18.194  1.00  0.60           H  
ATOM   1358  N   GLU A  88       7.841  25.908  19.734  1.00  0.60           N  
ATOM   1359  CA  GLU A  88       6.999  24.773  20.123  1.00  0.60           C  
ATOM   1360  C   GLU A  88       6.639  23.854  18.950  1.00  0.60           C  
ATOM   1361  O   GLU A  88       6.151  22.744  19.156  1.00  0.60           O  
ATOM   1362  CB  GLU A  88       5.735  25.268  20.828  1.00  0.60           C  
ATOM   1363  CG  GLU A  88       4.786  26.031  19.944  1.00  0.60           C  
ATOM   1364  CD  GLU A  88       3.622  26.641  20.685  1.00  0.60           C  
ATOM   1365  OE1 GLU A  88       3.801  27.701  21.249  1.00  0.60           O  
ATOM   1366  OE2 GLU A  88       2.560  26.066  20.682  1.00  0.60           O  
ATOM   1367  H   GLU A  88       7.447  26.829  19.837  1.00  0.60           H  
ATOM   1368  HA  GLU A  88       7.561  24.175  20.841  1.00  0.60           H  
ATOM   1369 1HB  GLU A  88       5.194  24.419  21.247  1.00  0.60           H  
ATOM   1370 2HB  GLU A  88       6.015  25.920  21.654  1.00  0.60           H  
ATOM   1371 1HG  GLU A  88       5.353  26.812  19.486  1.00  0.60           H  
ATOM   1372 2HG  GLU A  88       4.416  25.376  19.153  1.00  0.60           H  
ATOM   1373  N   ASP A  89       6.880  24.310  17.719  1.00  0.60           N  
ATOM   1374  CA  ASP A  89       6.591  23.514  16.540  1.00  0.60           C  
ATOM   1375  C   ASP A  89       7.779  22.602  16.203  1.00  0.60           C  
ATOM   1376  O   ASP A  89       7.707  21.818  15.246  1.00  0.60           O  
ATOM   1377  CB  ASP A  89       6.276  24.413  15.329  1.00  0.60           C  
ATOM   1378  CG  ASP A  89       4.934  25.211  15.362  1.00  0.60           C  
ATOM   1379  OD1 ASP A  89       3.859  24.662  15.596  1.00  0.60           O  
ATOM   1380  OD2 ASP A  89       4.996  26.412  15.167  1.00  0.60           O  
ATOM   1381  H   ASP A  89       7.295  25.227  17.584  1.00  0.60           H  
ATOM   1382  HA  ASP A  89       5.733  22.886  16.753  1.00  0.60           H  
ATOM   1383 1HB  ASP A  89       7.086  25.128  15.213  1.00  0.60           H  
ATOM   1384 2HB  ASP A  89       6.275  23.805  14.428  1.00  0.60           H  
ATOM   1385  N   THR A  90       8.880  22.702  16.980  1.00  0.59           N  
ATOM   1386  CA  THR A  90      10.022  21.818  16.763  1.00  0.59           C  
ATOM   1387  C   THR A  90       9.572  20.387  17.009  1.00  0.59           C  
ATOM   1388  O   THR A  90       9.074  20.063  18.090  1.00  0.59           O  
ATOM   1389  CB  THR A  90      11.180  22.143  17.725  1.00  0.59           C  
ATOM   1390  OG1 THR A  90      11.625  23.503  17.531  1.00  0.59           O  
ATOM   1391  CG2 THR A  90      12.336  21.144  17.582  1.00  0.59           C  
ATOM   1392  H   THR A  90       8.931  23.378  17.742  1.00  0.59           H  
ATOM   1393  HA  THR A  90      10.355  21.920  15.736  1.00  0.59           H  
ATOM   1394  HB  THR A  90      10.805  22.068  18.745  1.00  0.59           H  
ATOM   1395  HG1 THR A  90      10.981  24.098  17.996  1.00  0.59           H  
ATOM   1396 1HG2 THR A  90      13.114  21.393  18.300  1.00  0.59           H  
ATOM   1397 2HG2 THR A  90      11.964  20.140  17.784  1.00  0.59           H  
ATOM   1398 3HG2 THR A  90      12.743  21.159  16.606  1.00  0.59           H  
ATOM   1399  N   ALA A  91       9.737  19.537  16.007  1.00  0.59           N  
ATOM   1400  CA  ALA A  91       9.253  18.161  16.091  1.00  0.59           C  
ATOM   1401  C   ALA A  91       9.633  17.358  14.869  1.00  0.59           C  
ATOM   1402  O   ALA A  91      10.102  17.909  13.870  1.00  0.59           O  
ATOM   1403  CB  ALA A  91       7.756  18.137  16.240  1.00  0.59           C  
ATOM   1404  H   ALA A  91      10.210  19.876  15.169  1.00  0.59           H  
ATOM   1405  HA  ALA A  91       9.713  17.689  16.957  1.00  0.59           H  
ATOM   1406 1HB  ALA A  91       7.426  17.112  16.302  1.00  0.59           H  
ATOM   1407 2HB  ALA A  91       7.425  18.667  17.123  1.00  0.59           H  
ATOM   1408 3HB  ALA A  91       7.345  18.609  15.365  1.00  0.59           H  
ATOM   1409  N   ILE A  92       9.385  16.059  14.912  1.00  0.59           N  
ATOM   1410  CA  ILE A  92       9.517  15.297  13.690  1.00  0.59           C  
ATOM   1411  C   ILE A  92       8.120  15.206  13.093  1.00  0.59           C  
ATOM   1412  O   ILE A  92       7.170  14.840  13.794  1.00  0.59           O  
ATOM   1413  CB  ILE A  92      10.028  13.875  13.926  1.00  0.59           C  
ATOM   1414  CG1 ILE A  92      11.285  13.894  14.795  1.00  0.59           C  
ATOM   1415  CG2 ILE A  92      10.345  13.238  12.542  1.00  0.59           C  
ATOM   1416  CD1 ILE A  92      12.383  14.699  14.255  1.00  0.59           C  
ATOM   1417  H   ILE A  92       9.068  15.606  15.770  1.00  0.59           H  
ATOM   1418  HA  ILE A  92      10.156  15.813  12.986  1.00  0.59           H  
ATOM   1419  HB  ILE A  92       9.273  13.290  14.448  1.00  0.59           H  
ATOM   1420 1HG1 ILE A  92      11.024  14.274  15.786  1.00  0.59           H  
ATOM   1421 2HG1 ILE A  92      11.638  12.867  14.903  1.00  0.59           H  
ATOM   1422 1HG2 ILE A  92      10.714  12.226  12.678  1.00  0.59           H  
ATOM   1423 2HG2 ILE A  92       9.444  13.211  11.926  1.00  0.59           H  
ATOM   1424 3HG2 ILE A  92      11.105  13.832  12.036  1.00  0.59           H  
ATOM   1425 1HD1 ILE A  92      13.244  14.647  14.920  1.00  0.59           H  
ATOM   1426 2HD1 ILE A  92      12.640  14.308  13.295  1.00  0.59           H  
ATOM   1427 3HD1 ILE A  92      12.059  15.726  14.169  1.00  0.59           H  
ATOM   1428  N   TYR A  93       7.963  15.577  11.832  1.00  0.60           N  
ATOM   1429  CA  TYR A  93       6.643  15.491  11.219  1.00  0.60           C  
ATOM   1430  C   TYR A  93       6.558  14.245  10.381  1.00  0.60           C  
ATOM   1431  O   TYR A  93       7.550  13.862   9.759  1.00  0.60           O  
ATOM   1432  CB  TYR A  93       6.380  16.735  10.389  1.00  0.60           C  
ATOM   1433  CG  TYR A  93       6.137  17.960  11.240  1.00  0.60           C  
ATOM   1434  CD1 TYR A  93       7.201  18.574  11.885  1.00  0.60           C  
ATOM   1435  CD2 TYR A  93       4.858  18.495  11.349  1.00  0.60           C  
ATOM   1436  CE1 TYR A  93       6.983  19.683  12.663  1.00  0.60           C  
ATOM   1437  CE2 TYR A  93       4.658  19.620  12.114  1.00  0.60           C  
ATOM   1438  CZ  TYR A  93       5.736  20.208  12.782  1.00  0.60           C  
ATOM   1439  OH  TYR A  93       5.570  21.323  13.591  1.00  0.60           O  
ATOM   1440  H   TYR A  93       8.754  15.927  11.283  1.00  0.60           H  
ATOM   1441  HA  TYR A  93       5.890  15.423  11.998  1.00  0.60           H  
ATOM   1442 1HB  TYR A  93       7.246  16.927   9.756  1.00  0.60           H  
ATOM   1443 2HB  TYR A  93       5.516  16.578   9.744  1.00  0.60           H  
ATOM   1444  HD1 TYR A  93       8.211  18.162  11.797  1.00  0.60           H  
ATOM   1445  HD2 TYR A  93       4.020  18.022  10.832  1.00  0.60           H  
ATOM   1446  HE1 TYR A  93       7.798  20.152  13.198  1.00  0.60           H  
ATOM   1447  HE2 TYR A  93       3.658  20.041  12.207  1.00  0.60           H  
ATOM   1448  HH  TYR A  93       6.416  21.496  14.089  1.00  0.60           H  
ATOM   1449  N   TYR A  94       5.388  13.607  10.377  1.00  0.65           N  
ATOM   1450  CA  TYR A  94       5.182  12.414   9.567  1.00  0.65           C  
ATOM   1451  C   TYR A  94       3.914  12.481   8.745  1.00  0.65           C  
ATOM   1452  O   TYR A  94       2.875  12.971   9.188  1.00  0.65           O  
ATOM   1453  CB  TYR A  94       5.095  11.148  10.419  1.00  0.65           C  
ATOM   1454  CG  TYR A  94       6.301  10.833  11.257  1.00  0.65           C  
ATOM   1455  CD1 TYR A  94       6.435  11.395  12.526  1.00  0.65           C  
ATOM   1456  CD2 TYR A  94       7.266   9.969  10.771  1.00  0.65           C  
ATOM   1457  CE1 TYR A  94       7.536  11.092  13.293  1.00  0.65           C  
ATOM   1458  CE2 TYR A  94       8.368   9.671  11.536  1.00  0.65           C  
ATOM   1459  CZ  TYR A  94       8.509  10.227  12.791  1.00  0.65           C  
ATOM   1460  OH  TYR A  94       9.622   9.928  13.551  1.00  0.65           O  
ATOM   1461  H   TYR A  94       4.630  13.979  10.945  1.00  0.65           H  
ATOM   1462  HA  TYR A  94       6.016  12.320   8.872  1.00  0.65           H  
ATOM   1463 1HB  TYR A  94       4.237  11.226  11.081  1.00  0.65           H  
ATOM   1464 2HB  TYR A  94       4.923  10.307   9.757  1.00  0.65           H  
ATOM   1465  HD1 TYR A  94       5.671  12.075  12.914  1.00  0.65           H  
ATOM   1466  HD2 TYR A  94       7.155   9.528   9.774  1.00  0.65           H  
ATOM   1467  HE1 TYR A  94       7.647  11.529  14.284  1.00  0.65           H  
ATOM   1468  HE2 TYR A  94       9.132   8.994  11.145  1.00  0.65           H  
ATOM   1469  HH  TYR A  94      10.212   9.361  13.046  1.00  0.65           H  
ATOM   1470  N   CYS A  95       4.000  11.906   7.574  1.00  0.75           N  
ATOM   1471  CA  CYS A  95       2.908  11.754   6.636  1.00  0.75           C  
ATOM   1472  C   CYS A  95       2.321  10.350   6.703  1.00  0.75           C  
ATOM   1473  O   CYS A  95       3.065   9.363   6.757  1.00  0.75           O  
ATOM   1474  CB  CYS A  95       3.419  12.046   5.251  1.00  0.75           C  
ATOM   1475  SG  CYS A  95       2.307  11.866   4.025  1.00  0.75           S  
ATOM   1476  H   CYS A  95       4.921  11.561   7.297  1.00  0.75           H  
ATOM   1477  HA  CYS A  95       2.128  12.478   6.882  1.00  0.75           H  
ATOM   1478 1HB  CYS A  95       3.801  13.059   5.220  1.00  0.75           H  
ATOM   1479 2HB  CYS A  95       4.249  11.377   5.042  1.00  0.75           H  
ATOM   1480  N   SER A  96       0.992  10.245   6.702  1.00  0.92           N  
ATOM   1481  CA  SER A  96       0.359   8.932   6.734  1.00  0.92           C  
ATOM   1482  C   SER A  96      -0.873   8.814   5.853  1.00  0.92           C  
ATOM   1483  O   SER A  96      -1.675   9.740   5.752  1.00  0.92           O  
ATOM   1484  CB  SER A  96      -0.042   8.582   8.134  1.00  0.92           C  
ATOM   1485  OG  SER A  96      -0.674   7.333   8.177  1.00  0.92           O  
ATOM   1486  H   SER A  96       0.422  11.089   6.708  1.00  0.92           H  
ATOM   1487  HA  SER A  96       1.092   8.222   6.387  1.00  0.92           H  
ATOM   1488 1HB  SER A  96       0.827   8.575   8.749  1.00  0.92           H  
ATOM   1489 2HB  SER A  96      -0.699   9.334   8.509  1.00  0.92           H  
ATOM   1490  HG  SER A  96      -0.129   6.745   7.602  1.00  0.92           H  
ATOM   1491  N   ALA A  97      -1.053   7.639   5.244  1.00  1.21           N  
ATOM   1492  CA  ALA A  97      -2.188   7.424   4.343  1.00  1.21           C  
ATOM   1493  C   ALA A  97      -2.983   6.174   4.674  1.00  1.21           C  
ATOM   1494  O   ALA A  97      -2.483   5.196   5.256  1.00  1.21           O  
ATOM   1495  CB  ALA A  97      -1.731   7.318   2.892  1.00  1.21           C  
ATOM   1496  H   ALA A  97      -0.370   6.907   5.419  1.00  1.21           H  
ATOM   1497  HA  ALA A  97      -2.853   8.279   4.438  1.00  1.21           H  
ATOM   1498 1HB  ALA A  97      -2.607   7.196   2.251  1.00  1.21           H  
ATOM   1499 2HB  ALA A  97      -1.203   8.190   2.595  1.00  1.21           H  
ATOM   1500 3HB  ALA A  97      -1.082   6.459   2.787  1.00  1.21           H  
ATOM   1501  N   ASP A  98      -4.257   6.225   4.294  1.00  1.64           N  
ATOM   1502  CA  ASP A  98      -5.147   5.088   4.471  1.00  1.64           C  
ATOM   1503  C   ASP A  98      -6.198   4.938   3.359  1.00  1.64           C  
ATOM   1504  O   ASP A  98      -7.124   5.749   3.292  1.00  1.64           O  
ATOM   1505  CB  ASP A  98      -5.906   5.145   5.787  1.00  1.64           C  
ATOM   1506  CG  ASP A  98      -6.752   3.833   6.035  1.00  1.64           C  
ATOM   1507  OD1 ASP A  98      -6.762   2.947   5.206  1.00  1.64           O  
ATOM   1508  OD2 ASP A  98      -7.453   3.804   6.994  1.00  1.64           O  
ATOM   1509  H   ASP A  98      -4.595   7.094   3.860  1.00  1.64           H  
ATOM   1510  HA  ASP A  98      -4.525   4.207   4.535  1.00  1.64           H  
ATOM   1511 1HB  ASP A  98      -5.201   5.269   6.615  1.00  1.64           H  
ATOM   1512 2HB  ASP A  98      -6.566   6.011   5.794  1.00  1.64           H  
ATOM   1513  N   PRO A  99      -6.134   3.880   2.522  1.00  2.23           N  
ATOM   1514  CA  PRO A  99      -7.087   3.530   1.471  1.00  2.23           C  
ATOM   1515  C   PRO A  99      -8.534   3.419   1.988  1.00  2.23           C  
ATOM   1516  O   PRO A  99      -9.479   3.428   1.190  1.00  2.23           O  
ATOM   1517  CB  PRO A  99      -6.548   2.189   0.969  1.00  2.23           C  
ATOM   1518  CG  PRO A  99      -5.071   2.260   1.246  1.00  2.23           C  
ATOM   1519  CD  PRO A  99      -4.943   3.018   2.536  1.00  2.23           C  
ATOM   1520  HA  PRO A  99      -7.034   4.252   0.665  1.00  2.23           H  
ATOM   1521 1HB  PRO A  99      -7.051   1.367   1.495  1.00  2.23           H  
ATOM   1522 2HB  PRO A  99      -6.773   2.072  -0.101  1.00  2.23           H  
ATOM   1523 1HG  PRO A  99      -4.644   1.249   1.290  1.00  2.23           H  
ATOM   1524 2HG  PRO A  99      -4.572   2.785   0.424  1.00  2.23           H  
ATOM   1525 1HD  PRO A  99      -4.965   2.335   3.385  1.00  2.23           H  
ATOM   1526 2HD  PRO A  99      -4.020   3.621   2.492  1.00  2.23           H  
ATOM   1527  N   ARG A 100      -8.720   3.271   3.304  1.00  2.94           N  
ATOM   1528  CA  ARG A 100     -10.048   3.184   3.895  1.00  2.94           C  
ATOM   1529  C   ARG A 100     -10.346   4.361   4.852  1.00  2.94           C  
ATOM   1530  O   ARG A 100     -11.326   4.333   5.602  1.00  2.94           O  
ATOM   1531  CB  ARG A 100     -10.220   1.852   4.584  1.00  2.94           C  
ATOM   1532  CG  ARG A 100     -10.183   0.686   3.607  1.00  2.94           C  
ATOM   1533  CD  ARG A 100     -11.360   0.720   2.682  1.00  2.94           C  
ATOM   1534  NE  ARG A 100     -11.343  -0.374   1.733  1.00  2.94           N  
ATOM   1535  CZ  ARG A 100     -10.794  -0.325   0.494  1.00  2.94           C  
ATOM   1536  NH1 ARG A 100     -10.220   0.778   0.030  1.00  2.94           N  
ATOM   1537  NH2 ARG A 100     -10.836  -1.404  -0.273  1.00  2.94           N  
ATOM   1538  H   ARG A 100      -7.925   3.217   3.936  1.00  2.94           H  
ATOM   1539  HA  ARG A 100     -10.780   3.225   3.090  1.00  2.94           H  
ATOM   1540 1HB  ARG A 100      -9.414   1.718   5.311  1.00  2.94           H  
ATOM   1541 2HB  ARG A 100     -11.166   1.828   5.123  1.00  2.94           H  
ATOM   1542 1HG  ARG A 100      -9.273   0.732   3.013  1.00  2.94           H  
ATOM   1543 2HG  ARG A 100     -10.208  -0.251   4.161  1.00  2.94           H  
ATOM   1544 1HD  ARG A 100     -12.279   0.654   3.262  1.00  2.94           H  
ATOM   1545 2HD  ARG A 100     -11.354   1.655   2.122  1.00  2.94           H  
ATOM   1546  HE  ARG A 100     -11.767  -1.245   2.021  1.00  2.94           H  
ATOM   1547 1HH1 ARG A 100     -10.169   1.641   0.592  1.00  2.94           H  
ATOM   1548 2HH1 ARG A 100      -9.826   0.781  -0.897  1.00  2.94           H  
ATOM   1549 1HH2 ARG A 100     -11.272  -2.250   0.069  1.00  2.94           H  
ATOM   1550 2HH2 ARG A 100     -10.434  -1.382  -1.198  1.00  2.94           H  
ATOM   1551  N   SER A 101      -9.517   5.409   4.762  1.00  3.67           N  
ATOM   1552  CA  SER A 101      -9.623   6.685   5.481  1.00  3.67           C  
ATOM   1553  C   SER A 101      -9.755   6.720   7.016  1.00  3.67           C  
ATOM   1554  O   SER A 101     -10.558   7.497   7.539  1.00  3.67           O  
ATOM   1555  CB  SER A 101     -10.776   7.475   4.891  1.00  3.67           C  
ATOM   1556  OG  SER A 101     -10.542   7.770   3.529  1.00  3.67           O  
ATOM   1557  H   SER A 101      -8.727   5.337   4.128  1.00  3.67           H  
ATOM   1558  HA  SER A 101      -8.710   7.228   5.244  1.00  3.67           H  
ATOM   1559 1HB  SER A 101     -11.704   6.914   4.996  1.00  3.67           H  
ATOM   1560 2HB  SER A 101     -10.889   8.402   5.449  1.00  3.67           H  
ATOM   1561  HG  SER A 101      -9.616   8.038   3.484  1.00  3.67           H  
ATOM   1562  N   ASN A 102      -8.929   5.968   7.745  1.00  4.23           N  
ATOM   1563  CA  ASN A 102      -8.936   5.988   9.203  1.00  4.23           C  
ATOM   1564  C   ASN A 102      -7.682   6.673   9.750  1.00  4.23           C  
ATOM   1565  O   ASN A 102      -6.558   6.262   9.470  1.00  4.23           O  
ATOM   1566  CB  ASN A 102      -9.002   4.576   9.732  1.00  4.23           C  
ATOM   1567  CG  ASN A 102     -10.246   3.873   9.316  1.00  4.23           C  
ATOM   1568  OD1 ASN A 102     -11.327   4.035   9.902  1.00  4.23           O  
ATOM   1569  ND2 ASN A 102     -10.113   3.103   8.268  1.00  4.23           N  
ATOM   1570  H   ASN A 102      -8.298   5.309   7.296  1.00  4.23           H  
ATOM   1571  HA  ASN A 102      -9.804   6.550   9.548  1.00  4.23           H  
ATOM   1572 1HB  ASN A 102      -8.140   4.012   9.372  1.00  4.23           H  
ATOM   1573 2HB  ASN A 102      -8.943   4.592  10.822  1.00  4.23           H  
ATOM   1574 1HD2 ASN A 102     -10.902   2.610   7.906  1.00  4.23           H  
ATOM   1575 2HD2 ASN A 102      -9.197   3.052   7.803  1.00  4.23           H  
ATOM   1576  N   LEU A 103      -7.867   7.754  10.500  1.00  4.42           N  
ATOM   1577  CA  LEU A 103      -6.717   8.446  11.079  1.00  4.42           C  
ATOM   1578  C   LEU A 103      -6.082   7.592  12.173  1.00  4.42           C  
ATOM   1579  O   LEU A 103      -4.857   7.528  12.312  1.00  4.42           O  
ATOM   1580  CB  LEU A 103      -7.177   9.779  11.653  1.00  4.42           C  
ATOM   1581  CG  LEU A 103      -7.615  10.790  10.624  1.00  4.42           C  
ATOM   1582  CD1 LEU A 103      -8.275  11.909  11.305  1.00  4.42           C  
ATOM   1583  CD2 LEU A 103      -6.396  11.301   9.852  1.00  4.42           C  
ATOM   1584  H   LEU A 103      -8.804   8.085  10.678  1.00  4.42           H  
ATOM   1585  HA  LEU A 103      -5.978   8.621  10.298  1.00  4.42           H  
ATOM   1586 1HB  LEU A 103      -8.009   9.601  12.332  1.00  4.42           H  
ATOM   1587 2HB  LEU A 103      -6.358  10.215  12.224  1.00  4.42           H  
ATOM   1588  HG  LEU A 103      -8.324  10.330   9.934  1.00  4.42           H  
ATOM   1589 1HD1 LEU A 103      -8.583  12.605  10.565  1.00  4.42           H  
ATOM   1590 2HD1 LEU A 103      -9.143  11.549  11.853  1.00  4.42           H  
ATOM   1591 3HD1 LEU A 103      -7.587  12.373  11.984  1.00  4.42           H  
ATOM   1592 1HD2 LEU A 103      -6.714  12.030   9.114  1.00  4.42           H  
ATOM   1593 2HD2 LEU A 103      -5.695  11.768  10.543  1.00  4.42           H  
ATOM   1594 3HD2 LEU A 103      -5.905  10.467   9.349  1.00  4.42           H  
ATOM   1595  N   ASP A 104      -6.928   6.946  12.969  1.00  4.15           N  
ATOM   1596  CA  ASP A 104      -6.435   6.063  14.008  1.00  4.15           C  
ATOM   1597  C   ASP A 104      -5.730   4.904  13.332  1.00  4.15           C  
ATOM   1598  O   ASP A 104      -6.233   4.396  12.330  1.00  4.15           O  
ATOM   1599  CB  ASP A 104      -7.578   5.548  14.879  1.00  4.15           C  
ATOM   1600  CG  ASP A 104      -8.187   6.631  15.773  1.00  4.15           C  
ATOM   1601  OD1 ASP A 104      -7.614   7.693  15.876  1.00  4.15           O  
ATOM   1602  OD2 ASP A 104      -9.223   6.384  16.340  1.00  4.15           O  
ATOM   1603  H   ASP A 104      -7.920   7.045  12.825  1.00  4.15           H  
ATOM   1604  HA  ASP A 104      -5.717   6.600  14.629  1.00  4.15           H  
ATOM   1605 1HB  ASP A 104      -8.359   5.134  14.243  1.00  4.15           H  
ATOM   1606 2HB  ASP A 104      -7.208   4.734  15.511  1.00  4.15           H  
ATOM   1607  N   ASP A 105      -4.610   4.453  13.887  1.00  3.53           N  
ATOM   1608  CA  ASP A 105      -3.906   3.307  13.315  1.00  3.53           C  
ATOM   1609  C   ASP A 105      -3.637   3.466  11.809  1.00  3.53           C  
ATOM   1610  O   ASP A 105      -3.856   2.528  11.037  1.00  3.53           O  
ATOM   1611  CB  ASP A 105      -4.691   2.014  13.569  1.00  3.53           C  
ATOM   1612  CG  ASP A 105      -4.830   1.694  15.061  1.00  3.53           C  
ATOM   1613  OD1 ASP A 105      -3.896   1.935  15.793  1.00  3.53           O  
ATOM   1614  OD2 ASP A 105      -5.871   1.225  15.454  1.00  3.53           O  
ATOM   1615  H   ASP A 105      -4.240   4.913  14.707  1.00  3.53           H  
ATOM   1616  HA  ASP A 105      -2.943   3.218  13.815  1.00  3.53           H  
ATOM   1617 1HB  ASP A 105      -5.685   2.082  13.127  1.00  3.53           H  
ATOM   1618 2HB  ASP A 105      -4.179   1.185  13.082  1.00  3.53           H  
ATOM   1619  N   GLY A 106      -3.137   4.642  11.399  1.00  2.75           N  
ATOM   1620  CA  GLY A 106      -2.857   4.881   9.985  1.00  2.75           C  
ATOM   1621  C   GLY A 106      -2.018   3.731   9.453  1.00  2.75           C  
ATOM   1622  O   GLY A 106      -1.135   3.218  10.151  1.00  2.75           O  
ATOM   1623  H   GLY A 106      -2.989   5.383  12.068  1.00  2.75           H  
ATOM   1624 1HA  GLY A 106      -3.796   4.958   9.433  1.00  2.75           H  
ATOM   1625 2HA  GLY A 106      -2.324   5.825   9.864  1.00  2.75           H  
ATOM   1626  N   ARG A 107      -2.308   3.317   8.221  1.00  2.04           N  
ATOM   1627  CA  ARG A 107      -1.680   2.140   7.629  1.00  2.04           C  
ATOM   1628  C   ARG A 107      -0.330   2.360   6.977  1.00  2.04           C  
ATOM   1629  O   ARG A 107       0.568   1.528   7.126  1.00  2.04           O  
ATOM   1630  CB  ARG A 107      -2.630   1.573   6.611  1.00  2.04           C  
ATOM   1631  CG  ARG A 107      -3.880   1.021   7.235  1.00  2.04           C  
ATOM   1632  CD  ARG A 107      -4.883   0.685   6.240  1.00  2.04           C  
ATOM   1633  NE  ARG A 107      -4.549  -0.457   5.441  1.00  2.04           N  
ATOM   1634  CZ  ARG A 107      -5.254  -0.822   4.363  1.00  2.04           C  
ATOM   1635  NH1 ARG A 107      -6.290  -0.095   4.001  1.00  2.04           N  
ATOM   1636  NH2 ARG A 107      -4.919  -1.904   3.678  1.00  2.04           N  
ATOM   1637  H   ARG A 107      -3.018   3.813   7.695  1.00  2.04           H  
ATOM   1638  HA  ARG A 107      -1.554   1.405   8.424  1.00  2.04           H  
ATOM   1639 1HB  ARG A 107      -2.925   2.356   5.908  1.00  2.04           H  
ATOM   1640 2HB  ARG A 107      -2.141   0.782   6.043  1.00  2.04           H  
ATOM   1641 1HG  ARG A 107      -3.639   0.124   7.803  1.00  2.04           H  
ATOM   1642 2HG  ARG A 107      -4.308   1.773   7.907  1.00  2.04           H  
ATOM   1643 1HD  ARG A 107      -5.849   0.513   6.716  1.00  2.04           H  
ATOM   1644 2HD  ARG A 107      -4.959   1.523   5.575  1.00  2.04           H  
ATOM   1645  HE  ARG A 107      -3.758  -1.022   5.714  1.00  2.04           H  
ATOM   1646 1HH1 ARG A 107      -6.532   0.764   4.543  1.00  2.04           H  
ATOM   1647 2HH1 ARG A 107      -6.834  -0.371   3.198  1.00  2.04           H  
ATOM   1648 1HH2 ARG A 107      -4.124  -2.460   3.968  1.00  2.04           H  
ATOM   1649 2HH2 ARG A 107      -5.457  -2.177   2.870  1.00  2.04           H  
ATOM   1650  N   TYR A 108      -0.158   3.477   6.281  1.00  1.48           N  
ATOM   1651  CA  TYR A 108       1.120   3.696   5.632  1.00  1.48           C  
ATOM   1652  C   TYR A 108       1.720   4.962   6.179  1.00  1.48           C  
ATOM   1653  O   TYR A 108       1.003   5.940   6.382  1.00  1.48           O  
ATOM   1654  CB  TYR A 108       0.942   3.794   4.128  1.00  1.48           C  
ATOM   1655  CG  TYR A 108       0.331   2.550   3.529  1.00  1.48           C  
ATOM   1656  CD1 TYR A 108      -1.055   2.445   3.396  1.00  1.48           C  
ATOM   1657  CD2 TYR A 108       1.141   1.504   3.138  1.00  1.48           C  
ATOM   1658  CE1 TYR A 108      -1.606   1.301   2.848  1.00  1.48           C  
ATOM   1659  CE2 TYR A 108       0.590   0.366   2.596  1.00  1.48           C  
ATOM   1660  CZ  TYR A 108      -0.772   0.261   2.442  1.00  1.48           C  
ATOM   1661  OH  TYR A 108      -1.311  -0.878   1.885  1.00  1.48           O  
ATOM   1662  H   TYR A 108      -0.921   4.140   6.151  1.00  1.48           H  
ATOM   1663  HA  TYR A 108       1.798   2.876   5.864  1.00  1.48           H  
ATOM   1664 1HB  TYR A 108       0.297   4.641   3.891  1.00  1.48           H  
ATOM   1665 2HB  TYR A 108       1.907   3.970   3.648  1.00  1.48           H  
ATOM   1666  HD1 TYR A 108      -1.700   3.264   3.716  1.00  1.48           H  
ATOM   1667  HD2 TYR A 108       2.223   1.582   3.252  1.00  1.48           H  
ATOM   1668  HE1 TYR A 108      -2.680   1.213   2.735  1.00  1.48           H  
ATOM   1669  HE2 TYR A 108       1.239  -0.445   2.286  1.00  1.48           H  
ATOM   1670  HH  TYR A 108      -2.233  -0.728   1.679  1.00  1.48           H  
ATOM   1671  N   TRP A 109       3.031   4.937   6.410  1.00  1.09           N  
ATOM   1672  CA  TRP A 109       3.757   6.081   6.959  1.00  1.09           C  
ATOM   1673  C   TRP A 109       5.011   6.413   6.169  1.00  1.09           C  
ATOM   1674  O   TRP A 109       5.672   5.524   5.629  1.00  1.09           O  
ATOM   1675  CB  TRP A 109       4.132   5.794   8.418  1.00  1.09           C  
ATOM   1676  CG  TRP A 109       2.932   5.702   9.322  1.00  1.09           C  
ATOM   1677  CD1 TRP A 109       2.100   4.632   9.491  1.00  1.09           C  
ATOM   1678  CD2 TRP A 109       2.446   6.730  10.208  1.00  1.09           C  
ATOM   1679  NE1 TRP A 109       1.119   4.934  10.387  1.00  1.09           N  
ATOM   1680  CE2 TRP A 109       1.314   6.216  10.846  1.00  1.09           C  
ATOM   1681  CE3 TRP A 109       2.872   8.028  10.503  1.00  1.09           C  
ATOM   1682  CZ2 TRP A 109       0.588   6.963  11.767  1.00  1.09           C  
ATOM   1683  CZ3 TRP A 109       2.154   8.773  11.426  1.00  1.09           C  
ATOM   1684  CH2 TRP A 109       1.040   8.255  12.042  1.00  1.09           C  
ATOM   1685  H   TRP A 109       3.544   4.089   6.213  1.00  1.09           H  
ATOM   1686  HA  TRP A 109       3.101   6.943   6.937  1.00  1.09           H  
ATOM   1687 1HB  TRP A 109       4.687   4.860   8.479  1.00  1.09           H  
ATOM   1688 2HB  TRP A 109       4.787   6.589   8.785  1.00  1.09           H  
ATOM   1689  HD1 TRP A 109       2.186   3.678   8.969  1.00  1.09           H  
ATOM   1690  HE1 TRP A 109       0.361   4.283  10.647  1.00  1.09           H  
ATOM   1691  HE3 TRP A 109       3.748   8.434  10.010  1.00  1.09           H  
ATOM   1692  HZ2 TRP A 109      -0.298   6.569  12.265  1.00  1.09           H  
ATOM   1693  HZ3 TRP A 109       2.493   9.775  11.644  1.00  1.09           H  
ATOM   1694  HH2 TRP A 109       0.498   8.867  12.761  1.00  1.09           H  
ATOM   1695  N   GLY A 110       5.349   7.696   6.141  1.00  0.85           N  
ATOM   1696  CA  GLY A 110       6.579   8.148   5.515  1.00  0.85           C  
ATOM   1697  C   GLY A 110       7.762   7.995   6.467  1.00  0.85           C  
ATOM   1698  O   GLY A 110       7.631   7.439   7.559  1.00  0.85           O  
ATOM   1699  H   GLY A 110       4.713   8.379   6.551  1.00  0.85           H  
ATOM   1700 1HA  GLY A 110       6.763   7.574   4.608  1.00  0.85           H  
ATOM   1701 2HA  GLY A 110       6.469   9.189   5.222  1.00  0.85           H  
ATOM   1702  N   LYS A 111       8.915   8.514   6.052  1.00  0.72           N  
ATOM   1703  CA  LYS A 111      10.162   8.397   6.806  1.00  0.72           C  
ATOM   1704  C   LYS A 111      10.318   9.424   7.929  1.00  0.72           C  
ATOM   1705  O   LYS A 111      11.074   9.209   8.878  1.00  0.72           O  
ATOM   1706  CB  LYS A 111      11.330   8.541   5.840  1.00  0.72           C  
ATOM   1707  CG  LYS A 111      11.457   7.406   4.826  1.00  0.72           C  
ATOM   1708  CD  LYS A 111      12.636   7.634   3.883  1.00  0.72           C  
ATOM   1709  CE  LYS A 111      12.769   6.505   2.867  1.00  0.72           C  
ATOM   1710  NZ  LYS A 111      13.912   6.728   1.937  1.00  0.72           N  
ATOM   1711  H   LYS A 111       8.933   8.979   5.159  1.00  0.72           H  
ATOM   1712  HA  LYS A 111      10.192   7.406   7.259  1.00  0.72           H  
ATOM   1713 1HB  LYS A 111      11.232   9.481   5.290  1.00  0.72           H  
ATOM   1714 2HB  LYS A 111      12.261   8.594   6.405  1.00  0.72           H  
ATOM   1715 1HG  LYS A 111      11.602   6.464   5.355  1.00  0.72           H  
ATOM   1716 2HG  LYS A 111      10.539   7.336   4.239  1.00  0.72           H  
ATOM   1717 1HD  LYS A 111      12.495   8.577   3.348  1.00  0.72           H  
ATOM   1718 2HD  LYS A 111      13.557   7.699   4.462  1.00  0.72           H  
ATOM   1719 1HE  LYS A 111      12.923   5.565   3.397  1.00  0.72           H  
ATOM   1720 2HE  LYS A 111      11.848   6.437   2.285  1.00  0.72           H  
ATOM   1721 1HZ  LYS A 111      13.969   5.962   1.281  1.00  0.72           H  
ATOM   1722 2HZ  LYS A 111      13.773   7.593   1.433  1.00  0.72           H  
ATOM   1723 3HZ  LYS A 111      14.770   6.782   2.466  1.00  0.72           H  
ATOM   1724  N   GLY A 112       9.616  10.538   7.804  1.00  0.64           N  
ATOM   1725  CA  GLY A 112       9.692  11.629   8.762  1.00  0.64           C  
ATOM   1726  C   GLY A 112      10.616  12.761   8.315  1.00  0.64           C  
ATOM   1727  O   GLY A 112      11.671  12.531   7.714  1.00  0.64           O  
ATOM   1728  H   GLY A 112       8.988  10.641   7.017  1.00  0.64           H  
ATOM   1729 1HA  GLY A 112       8.690  12.018   8.902  1.00  0.64           H  
ATOM   1730 2HA  GLY A 112      10.021  11.251   9.727  1.00  0.64           H  
ATOM   1731  N   THR A 113      10.213  13.981   8.655  1.00  0.61           N  
ATOM   1732  CA  THR A 113      10.911  15.223   8.324  1.00  0.61           C  
ATOM   1733  C   THR A 113      11.153  16.113   9.533  1.00  0.61           C  
ATOM   1734  O   THR A 113      10.221  16.775   9.993  1.00  0.61           O  
ATOM   1735  CB  THR A 113      10.143  16.039   7.294  1.00  0.61           C  
ATOM   1736  OG1 THR A 113       8.812  16.231   7.767  1.00  0.61           O  
ATOM   1737  CG2 THR A 113      10.126  15.373   5.968  1.00  0.61           C  
ATOM   1738  H   THR A 113       9.316  14.039   9.139  1.00  0.61           H  
ATOM   1739  HA  THR A 113      11.858  14.966   7.862  1.00  0.61           H  
ATOM   1740  HB  THR A 113      10.614  17.011   7.193  1.00  0.61           H  
ATOM   1741  HG1 THR A 113       8.329  15.382   7.715  1.00  0.61           H  
ATOM   1742 1HG2 THR A 113       9.564  15.978   5.257  1.00  0.61           H  
ATOM   1743 2HG2 THR A 113      11.144  15.237   5.607  1.00  0.61           H  
ATOM   1744 3HG2 THR A 113       9.655  14.414   6.084  1.00  0.61           H  
ATOM   1745  N   PRO A 114      12.321  16.049  10.171  1.00  0.61           N  
ATOM   1746  CA  PRO A 114      12.641  16.864  11.315  1.00  0.61           C  
ATOM   1747  C   PRO A 114      12.512  18.343  10.981  1.00  0.61           C  
ATOM   1748  O   PRO A 114      13.061  18.805   9.973  1.00  0.61           O  
ATOM   1749  CB  PRO A 114      14.119  16.515  11.559  1.00  0.61           C  
ATOM   1750  CG  PRO A 114      14.290  15.115  10.965  1.00  0.61           C  
ATOM   1751  CD  PRO A 114      13.379  15.103   9.758  1.00  0.61           C  
ATOM   1752  HA  PRO A 114      12.004  16.607  12.153  1.00  0.61           H  
ATOM   1753 1HB  PRO A 114      14.765  17.266  11.081  1.00  0.61           H  
ATOM   1754 2HB  PRO A 114      14.334  16.552  12.637  1.00  0.61           H  
ATOM   1755 1HG  PRO A 114      15.343  14.970  10.679  1.00  0.61           H  
ATOM   1756 2HG  PRO A 114      14.065  14.329  11.676  1.00  0.61           H  
ATOM   1757 1HD  PRO A 114      13.910  15.472   8.868  1.00  0.61           H  
ATOM   1758 2HD  PRO A 114      12.979  14.083   9.620  1.00  0.61           H  
ATOM   1759  N   VAL A 115      11.857  19.075  11.865  1.00  0.64           N  
ATOM   1760  CA  VAL A 115      11.701  20.515  11.760  1.00  0.64           C  
ATOM   1761  C   VAL A 115      12.160  21.155  13.048  1.00  0.64           C  
ATOM   1762  O   VAL A 115      11.692  20.799  14.133  1.00  0.64           O  
ATOM   1763  CB  VAL A 115      10.240  20.906  11.469  1.00  0.64           C  
ATOM   1764  CG1 VAL A 115      10.087  22.441  11.459  1.00  0.64           C  
ATOM   1765  CG2 VAL A 115       9.807  20.328  10.089  1.00  0.64           C  
ATOM   1766  H   VAL A 115      11.399  18.607  12.645  1.00  0.64           H  
ATOM   1767  HA  VAL A 115      12.326  20.882  10.947  1.00  0.64           H  
ATOM   1768  HB  VAL A 115       9.624  20.515  12.237  1.00  0.64           H  
ATOM   1769 1HG1 VAL A 115       9.050  22.711  11.256  1.00  0.64           H  
ATOM   1770 2HG1 VAL A 115      10.377  22.834  12.431  1.00  0.64           H  
ATOM   1771 3HG1 VAL A 115      10.730  22.861  10.705  1.00  0.64           H  
ATOM   1772 1HG2 VAL A 115       8.782  20.588   9.883  1.00  0.64           H  
ATOM   1773 2HG2 VAL A 115      10.446  20.737   9.309  1.00  0.64           H  
ATOM   1774 3HG2 VAL A 115       9.898  19.249  10.095  1.00  0.64           H  
ATOM   1775  N   THR A 116      13.076  22.098  12.932  1.00  0.71           N  
ATOM   1776  CA  THR A 116      13.568  22.782  14.109  1.00  0.71           C  
ATOM   1777  C   THR A 116      13.289  24.251  13.989  1.00  0.71           C  
ATOM   1778  O   THR A 116      13.513  24.838  12.929  1.00  0.71           O  
ATOM   1779  CB  THR A 116      15.076  22.523  14.338  1.00  0.71           C  
ATOM   1780  OG1 THR A 116      15.296  21.116  14.525  1.00  0.71           O  
ATOM   1781  CG2 THR A 116      15.553  23.278  15.580  1.00  0.71           C  
ATOM   1782  H   THR A 116      13.428  22.340  12.005  1.00  0.71           H  
ATOM   1783  HA  THR A 116      13.024  22.440  14.969  1.00  0.71           H  
ATOM   1784  HB  THR A 116      15.642  22.859  13.469  1.00  0.71           H  
ATOM   1785  HG1 THR A 116      14.680  20.786  15.186  1.00  0.71           H  
ATOM   1786 1HG2 THR A 116      16.612  23.086  15.736  1.00  0.71           H  
ATOM   1787 2HG2 THR A 116      15.400  24.348  15.452  1.00  0.71           H  
ATOM   1788 3HG2 THR A 116      14.990  22.939  16.449  1.00  0.71           H  
ATOM   1789  N   VAL A 117      12.754  24.839  15.051  1.00  0.83           N  
ATOM   1790  CA  VAL A 117      12.490  26.258  15.009  1.00  0.83           C  
ATOM   1791  C   VAL A 117      13.296  26.958  16.104  1.00  0.83           C  
ATOM   1792  O   VAL A 117      13.200  26.606  17.281  1.00  0.83           O  
ATOM   1793  CB  VAL A 117      10.981  26.516  15.130  1.00  0.83           C  
ATOM   1794  CG1 VAL A 117      10.703  27.982  15.083  1.00  0.83           C  
ATOM   1795  CG2 VAL A 117      10.240  25.802  14.007  1.00  0.83           C  
ATOM   1796  H   VAL A 117      12.532  24.306  15.892  1.00  0.83           H  
ATOM   1797  HA  VAL A 117      12.811  26.627  14.053  1.00  0.83           H  
ATOM   1798  HB  VAL A 117      10.626  26.134  16.080  1.00  0.83           H  
ATOM   1799 1HG1 VAL A 117       9.646  28.166  15.173  1.00  0.83           H  
ATOM   1800 2HG1 VAL A 117      11.223  28.432  15.893  1.00  0.83           H  
ATOM   1801 3HG1 VAL A 117      11.057  28.391  14.138  1.00  0.83           H  
ATOM   1802 1HG2 VAL A 117       9.176  25.980  14.114  1.00  0.83           H  
ATOM   1803 2HG2 VAL A 117      10.587  26.186  13.044  1.00  0.83           H  
ATOM   1804 3HG2 VAL A 117      10.427  24.734  14.064  1.00  0.83           H  
ATOM   1805  N   SER A 118      14.164  27.883  15.687  1.00  1.00           N  
ATOM   1806  CA  SER A 118      15.080  28.568  16.617  1.00  1.00           C  
ATOM   1807  C   SER A 118      15.690  29.845  16.038  1.00  1.00           C  
ATOM   1808  O   SER A 118      15.977  29.912  14.843  1.00  1.00           O  
ATOM   1809  CB  SER A 118      16.216  27.640  17.023  1.00  1.00           C  
ATOM   1810  OG  SER A 118      17.094  28.274  17.915  1.00  1.00           O  
ATOM   1811  H   SER A 118      14.140  28.121  14.694  1.00  1.00           H  
ATOM   1812  HA  SER A 118      14.513  28.841  17.507  1.00  1.00           H  
ATOM   1813 1HB  SER A 118      15.814  26.740  17.485  1.00  1.00           H  
ATOM   1814 2HB  SER A 118      16.760  27.336  16.143  1.00  1.00           H  
ATOM   1815  HG  SER A 118      17.337  29.126  17.507  1.00  1.00           H  
ATOM   1816  N   SER A 119      15.903  30.841  16.898  1.00  1.21           N  
ATOM   1817  CA  SER A 119      16.552  32.084  16.492  1.00  1.21           C  
ATOM   1818  C   SER A 119      17.930  32.146  17.127  1.00  1.21           C  
ATOM   1819  O   SER A 119      18.782  32.930  16.712  1.00  1.21           O  
ATOM   1820  OXT SER A 119      18.070  31.616  18.227  1.00  1.21           O  
ATOM   1821  CB  SER A 119      15.737  33.296  16.922  1.00  1.21           C  
ATOM   1822  OG  SER A 119      16.386  34.487  16.573  1.00  1.21           O  
ATOM   1823  H   SER A 119      15.625  30.721  17.863  1.00  1.21           H  
ATOM   1824  HA  SER A 119      16.670  32.093  15.408  1.00  1.21           H  
ATOM   1825 1HB  SER A 119      14.771  33.278  16.468  1.00  1.21           H  
ATOM   1826 2HB  SER A 119      15.585  33.267  18.000  1.00  1.21           H  
ATOM   1827  HG  SER A 119      17.089  34.608  17.223  1.00  1.21           H  
ENDMDL

REMARK ID 174537 DOMAINID 170692 MODEL 4 2021-12-25_00000096_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.983  -0.793  -1.162  1.00  1.80           N  
ATOM      2  CA  GLN A   1       0.931   0.293  -0.194  1.00  1.80           C  
ATOM      3  C   GLN A   1       1.690   1.517  -0.684  1.00  1.80           C  
ATOM      4  O   GLN A   1       2.547   1.422  -1.569  1.00  1.80           O  
ATOM      5  CB  GLN A   1       1.508  -0.158   1.155  1.00  1.80           C  
ATOM      6  CG  GLN A   1       0.756  -1.306   1.827  1.00  1.80           C  
ATOM      7  CD  GLN A   1      -0.658  -0.921   2.267  1.00  1.80           C  
ATOM      8  OE1 GLN A   1      -0.841  -0.021   3.093  1.00  1.80           O  
ATOM      9  NE2 GLN A   1      -1.657  -1.604   1.723  1.00  1.80           N  
ATOM     10 1H   GLN A   1       0.380  -1.544  -0.857  1.00  1.80           H  
ATOM     11 2H   GLN A   1       0.671  -0.454  -2.060  1.00  1.80           H  
ATOM     12 3H   GLN A   1       1.932  -1.129  -1.238  1.00  1.80           H  
ATOM     13  HA  GLN A   1      -0.112   0.580  -0.051  1.00  1.80           H  
ATOM     14 1HB  GLN A   1       2.542  -0.472   1.016  1.00  1.80           H  
ATOM     15 2HB  GLN A   1       1.517   0.688   1.844  1.00  1.80           H  
ATOM     16 1HG  GLN A   1       0.679  -2.134   1.123  1.00  1.80           H  
ATOM     17 2HG  GLN A   1       1.313  -1.620   2.710  1.00  1.80           H  
ATOM     18 1HE2 GLN A   1      -2.603  -1.394   1.975  1.00  1.80           H  
ATOM     19 2HE2 GLN A   1      -1.466  -2.327   1.059  1.00  1.80           H  
ATOM     20  N   LEU A   2       1.385   2.645  -0.063  1.00  1.49           N  
ATOM     21  CA  LEU A   2       1.990   3.947  -0.344  1.00  1.49           C  
ATOM     22  C   LEU A   2       2.407   4.621   0.961  1.00  1.49           C  
ATOM     23  O   LEU A   2       1.670   4.602   1.945  1.00  1.49           O  
ATOM     24  CB  LEU A   2       0.989   4.821  -1.131  1.00  1.49           C  
ATOM     25  CG  LEU A   2       1.419   6.263  -1.456  1.00  1.49           C  
ATOM     26  CD1 LEU A   2       0.783   6.747  -2.763  1.00  1.49           C  
ATOM     27  CD2 LEU A   2       0.955   7.129  -0.336  1.00  1.49           C  
ATOM     28  H   LEU A   2       0.672   2.617   0.655  1.00  1.49           H  
ATOM     29  HA  LEU A   2       2.882   3.803  -0.955  1.00  1.49           H  
ATOM     30 1HB  LEU A   2       0.794   4.329  -2.087  1.00  1.49           H  
ATOM     31 2HB  LEU A   2       0.059   4.873  -0.581  1.00  1.49           H  
ATOM     32  HG  LEU A   2       2.509   6.317  -1.556  1.00  1.49           H  
ATOM     33 1HD1 LEU A   2       1.091   7.774  -2.957  1.00  1.49           H  
ATOM     34 2HD1 LEU A   2       1.116   6.121  -3.559  1.00  1.49           H  
ATOM     35 3HD1 LEU A   2      -0.304   6.699  -2.684  1.00  1.49           H  
ATOM     36 1HD2 LEU A   2       1.232   8.133  -0.542  1.00  1.49           H  
ATOM     37 2HD2 LEU A   2      -0.120   7.055  -0.267  1.00  1.49           H  
ATOM     38 3HD2 LEU A   2       1.402   6.806   0.598  1.00  1.49           H  
ATOM     39  N   GLN A   3       3.606   5.194   0.976  1.00  1.21           N  
ATOM     40  CA  GLN A   3       4.104   5.874   2.175  1.00  1.21           C  
ATOM     41  C   GLN A   3       4.550   7.293   1.887  1.00  1.21           C  
ATOM     42  O   GLN A   3       5.326   7.546   0.961  1.00  1.21           O  
ATOM     43  CB  GLN A   3       5.271   5.116   2.821  1.00  1.21           C  
ATOM     44  CG  GLN A   3       5.884   5.828   4.070  1.00  1.21           C  
ATOM     45  CD  GLN A   3       4.943   5.817   5.310  1.00  1.21           C  
ATOM     46  OE1 GLN A   3       4.569   4.733   5.783  1.00  1.21           O  
ATOM     47  NE2 GLN A   3       4.574   7.000   5.832  1.00  1.21           N  
ATOM     48  H   GLN A   3       4.178   5.157   0.131  1.00  1.21           H  
ATOM     49  HA  GLN A   3       3.293   5.930   2.901  1.00  1.21           H  
ATOM     50 1HB  GLN A   3       4.932   4.127   3.129  1.00  1.21           H  
ATOM     51 2HB  GLN A   3       6.065   4.976   2.086  1.00  1.21           H  
ATOM     52 1HG  GLN A   3       6.801   5.309   4.342  1.00  1.21           H  
ATOM     53 2HG  GLN A   3       6.112   6.865   3.823  1.00  1.21           H  
ATOM     54 1HE2 GLN A   3       3.965   7.030   6.628  1.00  1.21           H  
ATOM     55 2HE2 GLN A   3       4.900   7.886   5.428  1.00  1.21           H  
ATOM     56  N   LEU A   4       4.017   8.228   2.658  1.00  0.99           N  
ATOM     57  CA  LEU A   4       4.375   9.626   2.502  1.00  0.99           C  
ATOM     58  C   LEU A   4       5.384  10.090   3.563  1.00  0.99           C  
ATOM     59  O   LEU A   4       5.332   9.662   4.724  1.00  0.99           O  
ATOM     60  CB  LEU A   4       3.108  10.464   2.579  1.00  0.99           C  
ATOM     61  CG  LEU A   4       2.073  10.159   1.543  1.00  0.99           C  
ATOM     62  CD1 LEU A   4       0.869  10.971   1.793  1.00  0.99           C  
ATOM     63  CD2 LEU A   4       2.648  10.440   0.201  1.00  0.99           C  
ATOM     64  H   LEU A   4       3.360   7.959   3.382  1.00  0.99           H  
ATOM     65  HA  LEU A   4       4.823   9.761   1.524  1.00  0.99           H  
ATOM     66 1HB  LEU A   4       2.649  10.289   3.521  1.00  0.99           H  
ATOM     67 2HB  LEU A   4       3.374  11.518   2.508  1.00  0.99           H  
ATOM     68  HG  LEU A   4       1.783   9.118   1.611  1.00  0.99           H  
ATOM     69 1HD1 LEU A   4       0.133  10.739   1.049  1.00  0.99           H  
ATOM     70 2HD1 LEU A   4       0.474  10.740   2.779  1.00  0.99           H  
ATOM     71 3HD1 LEU A   4       1.114  12.009   1.743  1.00  0.99           H  
ATOM     72 1HD2 LEU A   4       1.921  10.230  -0.572  1.00  0.99           H  
ATOM     73 2HD2 LEU A   4       2.946  11.472   0.134  1.00  0.99           H  
ATOM     74 3HD2 LEU A   4       3.504   9.814   0.075  1.00  0.99           H  
ATOM     75  N   VAL A   5       6.311  10.952   3.147  1.00  0.84           N  
ATOM     76  CA  VAL A   5       7.315  11.557   4.019  1.00  0.84           C  
ATOM     77  C   VAL A   5       7.240  13.070   3.899  1.00  0.84           C  
ATOM     78  O   VAL A   5       7.181  13.598   2.790  1.00  0.84           O  
ATOM     79  CB  VAL A   5       8.721  11.069   3.648  1.00  0.84           C  
ATOM     80  CG1 VAL A   5       9.766  11.737   4.540  1.00  0.84           C  
ATOM     81  CG2 VAL A   5       8.778   9.542   3.769  1.00  0.84           C  
ATOM     82  H   VAL A   5       6.325  11.192   2.156  1.00  0.84           H  
ATOM     83  HA  VAL A   5       7.106  11.275   5.051  1.00  0.84           H  
ATOM     84  HB  VAL A   5       8.939  11.357   2.616  1.00  0.84           H  
ATOM     85 1HG1 VAL A   5      10.759  11.391   4.255  1.00  0.84           H  
ATOM     86 2HG1 VAL A   5       9.719  12.819   4.424  1.00  0.84           H  
ATOM     87 3HG1 VAL A   5       9.576  11.475   5.581  1.00  0.84           H  
ATOM     88 1HG2 VAL A   5       9.771   9.194   3.492  1.00  0.84           H  
ATOM     89 2HG2 VAL A   5       8.561   9.251   4.797  1.00  0.84           H  
ATOM     90 3HG2 VAL A   5       8.042   9.090   3.103  1.00  0.84           H  
ATOM     91  N   GLU A   6       7.237  13.777   5.025  1.00  0.74           N  
ATOM     92  CA  GLU A   6       7.096  15.227   4.963  1.00  0.74           C  
ATOM     93  C   GLU A   6       8.244  15.994   5.611  1.00  0.74           C  
ATOM     94  O   GLU A   6       8.872  15.521   6.563  1.00  0.74           O  
ATOM     95  CB  GLU A   6       5.783  15.634   5.618  1.00  0.74           C  
ATOM     96  CG  GLU A   6       4.590  15.040   4.979  1.00  0.74           C  
ATOM     97  CD  GLU A   6       3.390  15.461   5.630  1.00  0.74           C  
ATOM     98  OE1 GLU A   6       3.277  16.620   5.945  1.00  0.74           O  
ATOM     99  OE2 GLU A   6       2.543  14.628   5.830  1.00  0.74           O  
ATOM    100  H   GLU A   6       7.315  13.315   5.918  1.00  0.74           H  
ATOM    101  HA  GLU A   6       7.055  15.511   3.923  1.00  0.74           H  
ATOM    102 1HB  GLU A   6       5.793  15.342   6.667  1.00  0.74           H  
ATOM    103 2HB  GLU A   6       5.679  16.720   5.579  1.00  0.74           H  
ATOM    104 1HG  GLU A   6       4.557  15.342   3.936  1.00  0.74           H  
ATOM    105 2HG  GLU A   6       4.653  13.955   5.017  1.00  0.74           H  
ATOM    106  N   SER A   7       8.482  17.204   5.095  1.00  0.69           N  
ATOM    107  CA  SER A   7       9.509  18.097   5.621  1.00  0.69           C  
ATOM    108  C   SER A   7       9.258  19.591   5.361  1.00  0.69           C  
ATOM    109  O   SER A   7       8.416  19.970   4.543  1.00  0.69           O  
ATOM    110  CB  SER A   7      10.831  17.712   4.997  1.00  0.69           C  
ATOM    111  OG  SER A   7      10.831  17.960   3.615  1.00  0.69           O  
ATOM    112  H   SER A   7       7.950  17.469   4.268  1.00  0.69           H  
ATOM    113  HA  SER A   7       9.562  17.944   6.700  1.00  0.69           H  
ATOM    114 1HB  SER A   7      11.635  18.272   5.469  1.00  0.69           H  
ATOM    115 2HB  SER A   7      11.022  16.654   5.178  1.00  0.69           H  
ATOM    116  HG  SER A   7      10.084  17.465   3.251  1.00  0.69           H  
ATOM    117  N   GLY A   8      10.033  20.451   6.047  1.00  0.66           N  
ATOM    118  CA  GLY A   8       9.959  21.905   5.822  1.00  0.66           C  
ATOM    119  C   GLY A   8       9.244  22.740   6.897  1.00  0.66           C  
ATOM    120  O   GLY A   8       8.987  23.918   6.681  1.00  0.66           O  
ATOM    121  H   GLY A   8      10.702  20.090   6.712  1.00  0.66           H  
ATOM    122 1HA  GLY A   8      10.974  22.286   5.708  1.00  0.66           H  
ATOM    123 2HA  GLY A   8       9.471  22.087   4.864  1.00  0.66           H  
ATOM    124  N   GLY A   9       8.947  22.160   8.055  1.00  0.65           N  
ATOM    125  CA  GLY A   9       8.256  22.915   9.109  1.00  0.65           C  
ATOM    126  C   GLY A   9       9.194  23.801   9.915  1.00  0.65           C  
ATOM    127  O   GLY A   9      10.283  24.150   9.456  1.00  0.65           O  
ATOM    128  H   GLY A   9       9.176  21.190   8.203  1.00  0.65           H  
ATOM    129 1HA  GLY A   9       7.462  23.512   8.671  1.00  0.65           H  
ATOM    130 2HA  GLY A   9       7.781  22.228   9.797  1.00  0.65           H  
ATOM    131  N   GLY A  10       8.761  24.173  11.120  1.00  0.64           N  
ATOM    132  CA  GLY A  10       9.555  25.068  11.969  1.00  0.64           C  
ATOM    133  C   GLY A  10       8.911  26.434  12.233  1.00  0.64           C  
ATOM    134  O   GLY A  10       7.750  26.671  11.890  1.00  0.64           O  
ATOM    135  H   GLY A  10       7.864  23.806  11.444  1.00  0.64           H  
ATOM    136 1HA  GLY A  10       9.738  24.572  12.923  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      10.532  25.219  11.510  1.00  0.64           H  
ATOM    138  N   LEU A  11       9.681  27.314  12.885  1.00  0.64           N  
ATOM    139  CA  LEU A  11       9.223  28.635  13.332  1.00  0.64           C  
ATOM    140  C   LEU A  11       9.444  29.784  12.345  1.00  0.64           C  
ATOM    141  O   LEU A  11      10.572  30.049  11.922  1.00  0.64           O  
ATOM    142  CB  LEU A  11       9.914  28.992  14.653  1.00  0.64           C  
ATOM    143  CG  LEU A  11       9.615  30.412  15.205  1.00  0.64           C  
ATOM    144  CD1 LEU A  11       8.146  30.551  15.555  1.00  0.64           C  
ATOM    145  CD2 LEU A  11      10.477  30.653  16.433  1.00  0.64           C  
ATOM    146  H   LEU A  11      10.631  27.045  13.100  1.00  0.64           H  
ATOM    147  HA  LEU A  11       8.161  28.559  13.523  1.00  0.64           H  
ATOM    148 1HB  LEU A  11       9.603  28.275  15.411  1.00  0.64           H  
ATOM    149 2HB  LEU A  11      10.991  28.908  14.518  1.00  0.64           H  
ATOM    150  HG  LEU A  11       9.849  31.155  14.440  1.00  0.64           H  
ATOM    151 1HD1 LEU A  11       7.968  31.554  15.923  1.00  0.64           H  
ATOM    152 2HD1 LEU A  11       7.545  30.387  14.679  1.00  0.64           H  
ATOM    153 3HD1 LEU A  11       7.887  29.827  16.317  1.00  0.64           H  
ATOM    154 1HD2 LEU A  11      10.282  31.654  16.821  1.00  0.64           H  
ATOM    155 2HD2 LEU A  11      10.237  29.914  17.197  1.00  0.64           H  
ATOM    156 3HD2 LEU A  11      11.529  30.567  16.161  1.00  0.64           H  
ATOM    157  N   VAL A  12       8.339  30.453  11.997  1.00  0.64           N  
ATOM    158  CA  VAL A  12       8.318  31.580  11.067  1.00  0.64           C  
ATOM    159  C   VAL A  12       7.606  32.820  11.649  1.00  0.64           C  
ATOM    160  O   VAL A  12       6.573  32.723  12.299  1.00  0.64           O  
ATOM    161  CB  VAL A  12       7.677  31.160   9.727  1.00  0.64           C  
ATOM    162  CG1 VAL A  12       7.623  32.331   8.771  1.00  0.64           C  
ATOM    163  CG2 VAL A  12       8.489  30.060   9.111  1.00  0.64           C  
ATOM    164  H   VAL A  12       7.457  30.136  12.401  1.00  0.64           H  
ATOM    165  HA  VAL A  12       9.351  31.858  10.858  1.00  0.64           H  
ATOM    166  HB  VAL A  12       6.655  30.814   9.894  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12       7.196  32.013   7.836  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12       7.020  33.114   9.187  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12       8.631  32.698   8.589  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12       8.043  29.789   8.174  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12       9.506  30.410   8.937  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12       8.511  29.194   9.770  1.00  0.64           H  
ATOM    173  N   GLN A  13       8.184  33.992  11.451  1.00  0.64           N  
ATOM    174  CA  GLN A  13       7.566  35.236  11.913  1.00  0.64           C  
ATOM    175  C   GLN A  13       6.302  35.554  11.071  1.00  0.64           C  
ATOM    176  O   GLN A  13       6.332  35.330   9.859  1.00  0.64           O  
ATOM    177  CB  GLN A  13       8.575  36.382  11.802  1.00  0.64           C  
ATOM    178  CG  GLN A  13       8.115  37.707  12.402  1.00  0.64           C  
ATOM    179  CD  GLN A  13       9.173  38.782  12.386  1.00  0.64           C  
ATOM    180  OE1 GLN A  13       9.986  38.865  11.458  1.00  0.64           O  
ATOM    181  NE2 GLN A  13       9.190  39.620  13.431  1.00  0.64           N  
ATOM    182  H   GLN A  13       9.058  34.029  10.946  1.00  0.64           H  
ATOM    183  HA  GLN A  13       7.315  35.109  12.956  1.00  0.64           H  
ATOM    184 1HB  GLN A  13       9.501  36.097  12.298  1.00  0.64           H  
ATOM    185 2HB  GLN A  13       8.804  36.557  10.751  1.00  0.64           H  
ATOM    186 1HG  GLN A  13       7.244  38.071  11.852  1.00  0.64           H  
ATOM    187 2HG  GLN A  13       7.865  37.533  13.436  1.00  0.64           H  
ATOM    188 1HE2 GLN A  13       9.874  40.346  13.474  1.00  0.64           H  
ATOM    189 2HE2 GLN A  13       8.522  39.527  14.202  1.00  0.64           H  
ATOM    190  N   PRO A  14       5.189  36.050  11.658  1.00  0.63           N  
ATOM    191  CA  PRO A  14       3.986  36.448  10.959  1.00  0.63           C  
ATOM    192  C   PRO A  14       4.329  37.393   9.834  1.00  0.63           C  
ATOM    193  O   PRO A  14       5.176  38.277   9.976  1.00  0.63           O  
ATOM    194  CB  PRO A  14       3.198  37.176  12.048  1.00  0.63           C  
ATOM    195  CG  PRO A  14       3.615  36.496  13.307  1.00  0.63           C  
ATOM    196  CD  PRO A  14       5.076  36.152  13.095  1.00  0.63           C  
ATOM    197  HA  PRO A  14       3.462  35.556  10.593  1.00  0.63           H  
ATOM    198 1HB  PRO A  14       3.445  38.246  12.034  1.00  0.63           H  
ATOM    199 2HB  PRO A  14       2.127  37.096  11.835  1.00  0.63           H  
ATOM    200 1HG  PRO A  14       3.480  37.184  14.156  1.00  0.63           H  
ATOM    201 2HG  PRO A  14       2.983  35.648  13.512  1.00  0.63           H  
ATOM    202 1HD  PRO A  14       5.709  36.901  13.484  1.00  0.63           H  
ATOM    203 2HD  PRO A  14       5.247  35.183  13.521  1.00  0.63           H  
ATOM    204  N   GLY A  15       3.672  37.179   8.708  1.00  0.62           N  
ATOM    205  CA  GLY A  15       3.889  37.932   7.488  1.00  0.62           C  
ATOM    206  C   GLY A  15       4.908  37.226   6.595  1.00  0.62           C  
ATOM    207  O   GLY A  15       5.041  37.561   5.416  1.00  0.62           O  
ATOM    208  H   GLY A  15       2.968  36.447   8.699  1.00  0.62           H  
ATOM    209 1HA  GLY A  15       2.943  38.040   6.958  1.00  0.62           H  
ATOM    210 2HA  GLY A  15       4.242  38.932   7.734  1.00  0.62           H  
ATOM    211  N   GLY A  16       5.592  36.217   7.144  1.00  0.61           N  
ATOM    212  CA  GLY A  16       6.592  35.462   6.412  1.00  0.61           C  
ATOM    213  C   GLY A  16       5.974  34.315   5.629  1.00  0.61           C  
ATOM    214  O   GLY A  16       4.755  34.271   5.403  1.00  0.61           O  
ATOM    215  H   GLY A  16       5.471  35.991   8.131  1.00  0.61           H  
ATOM    216 1HA  GLY A  16       7.129  36.125   5.734  1.00  0.61           H  
ATOM    217 2HA  GLY A  16       7.323  35.067   7.117  1.00  0.61           H  
ATOM    218  N   SER A  17       6.811  33.362   5.233  1.00  0.59           N  
ATOM    219  CA  SER A  17       6.336  32.260   4.411  1.00  0.59           C  
ATOM    220  C   SER A  17       7.025  30.947   4.741  1.00  0.59           C  
ATOM    221  O   SER A  17       8.122  30.932   5.306  1.00  0.59           O  
ATOM    222  CB  SER A  17       6.571  32.607   2.949  1.00  0.59           C  
ATOM    223  OG  SER A  17       7.944  32.736   2.671  1.00  0.59           O  
ATOM    224  H   SER A  17       7.790  33.424   5.473  1.00  0.59           H  
ATOM    225  HA  SER A  17       5.267  32.135   4.585  1.00  0.59           H  
ATOM    226 1HB  SER A  17       6.138  31.833   2.321  1.00  0.59           H  
ATOM    227 2HB  SER A  17       6.059  33.538   2.711  1.00  0.59           H  
ATOM    228  HG  SER A  17       8.001  32.982   1.745  1.00  0.59           H  
ATOM    229  N   LEU A  18       6.374  29.846   4.365  1.00  0.59           N  
ATOM    230  CA  LEU A  18       6.936  28.513   4.577  1.00  0.59           C  
ATOM    231  C   LEU A  18       6.517  27.514   3.509  1.00  0.59           C  
ATOM    232  O   LEU A  18       5.367  27.514   3.070  1.00  0.59           O  
ATOM    233  CB  LEU A  18       6.536  28.004   5.958  1.00  0.59           C  
ATOM    234  CG  LEU A  18       7.121  26.667   6.387  1.00  0.59           C  
ATOM    235  CD1 LEU A  18       7.413  26.690   7.863  1.00  0.59           C  
ATOM    236  CD2 LEU A  18       6.146  25.608   6.125  1.00  0.59           C  
ATOM    237  H   LEU A  18       5.460  29.967   3.926  1.00  0.59           H  
ATOM    238  HA  LEU A  18       8.021  28.597   4.548  1.00  0.59           H  
ATOM    239 1HB  LEU A  18       6.811  28.739   6.688  1.00  0.59           H  
ATOM    240 2HB  LEU A  18       5.456  27.898   5.977  1.00  0.59           H  
ATOM    241  HG  LEU A  18       8.044  26.466   5.844  1.00  0.59           H  
ATOM    242 1HD1 LEU A  18       7.815  25.738   8.167  1.00  0.59           H  
ATOM    243 2HD1 LEU A  18       8.137  27.455   8.075  1.00  0.59           H  
ATOM    244 3HD1 LEU A  18       6.516  26.888   8.393  1.00  0.59           H  
ATOM    245 1HD2 LEU A  18       6.582  24.683   6.440  1.00  0.59           H  
ATOM    246 2HD2 LEU A  18       5.257  25.799   6.692  1.00  0.59           H  
ATOM    247 3HD2 LEU A  18       5.910  25.564   5.069  1.00  0.59           H  
ATOM    248  N   ARG A  19       7.451  26.667   3.074  1.00  0.59           N  
ATOM    249  CA  ARG A  19       7.100  25.639   2.101  1.00  0.59           C  
ATOM    250  C   ARG A  19       7.229  24.239   2.684  1.00  0.59           C  
ATOM    251  O   ARG A  19       8.294  23.861   3.173  1.00  0.59           O  
ATOM    252  CB  ARG A  19       7.997  25.692   0.872  1.00  0.59           C  
ATOM    253  CG  ARG A  19       7.611  24.669  -0.211  1.00  0.59           C  
ATOM    254  CD  ARG A  19       8.447  24.769  -1.446  1.00  0.59           C  
ATOM    255  NE  ARG A  19       8.232  26.012  -2.184  1.00  0.59           N  
ATOM    256  CZ  ARG A  19       8.823  26.315  -3.356  1.00  0.59           C  
ATOM    257  NH1 ARG A  19       9.642  25.458  -3.933  1.00  0.59           N  
ATOM    258  NH2 ARG A  19       8.576  27.480  -3.924  1.00  0.59           N  
ATOM    259  H   ARG A  19       8.392  26.714   3.441  1.00  0.59           H  
ATOM    260  HA  ARG A  19       6.071  25.786   1.790  1.00  0.59           H  
ATOM    261 1HB  ARG A  19       7.974  26.674   0.445  1.00  0.59           H  
ATOM    262 2HB  ARG A  19       9.024  25.486   1.165  1.00  0.59           H  
ATOM    263 1HG  ARG A  19       7.717  23.660   0.187  1.00  0.59           H  
ATOM    264 2HG  ARG A  19       6.566  24.832  -0.490  1.00  0.59           H  
ATOM    265 1HD  ARG A  19       9.498  24.716  -1.171  1.00  0.59           H  
ATOM    266 2HD  ARG A  19       8.205  23.940  -2.108  1.00  0.59           H  
ATOM    267  HE  ARG A  19       7.620  26.730  -1.773  1.00  0.59           H  
ATOM    268 1HH1 ARG A  19       9.834  24.571  -3.493  1.00  0.59           H  
ATOM    269 2HH1 ARG A  19      10.082  25.692  -4.811  1.00  0.59           H  
ATOM    270 1HH2 ARG A  19       7.947  28.134  -3.465  1.00  0.59           H  
ATOM    271 2HH2 ARG A  19       9.013  27.721  -4.800  1.00  0.59           H  
ATOM    272  N   LEU A  20       6.151  23.470   2.599  1.00  0.60           N  
ATOM    273  CA  LEU A  20       6.159  22.086   3.051  1.00  0.60           C  
ATOM    274  C   LEU A  20       6.303  21.187   1.835  1.00  0.60           C  
ATOM    275  O   LEU A  20       5.765  21.489   0.764  1.00  0.60           O  
ATOM    276  CB  LEU A  20       4.879  21.729   3.818  1.00  0.60           C  
ATOM    277  CG  LEU A  20       4.607  22.505   5.090  1.00  0.60           C  
ATOM    278  CD1 LEU A  20       3.253  22.149   5.637  1.00  0.60           C  
ATOM    279  CD2 LEU A  20       5.661  22.136   6.092  1.00  0.60           C  
ATOM    280  H   LEU A  20       5.302  23.860   2.193  1.00  0.60           H  
ATOM    281  HA  LEU A  20       7.015  21.928   3.705  1.00  0.60           H  
ATOM    282 1HB  LEU A  20       4.032  21.859   3.159  1.00  0.60           H  
ATOM    283 2HB  LEU A  20       4.943  20.678   4.094  1.00  0.60           H  
ATOM    284  HG  LEU A  20       4.624  23.563   4.883  1.00  0.60           H  
ATOM    285 1HD1 LEU A  20       3.077  22.711   6.555  1.00  0.60           H  
ATOM    286 2HD1 LEU A  20       2.494  22.398   4.913  1.00  0.60           H  
ATOM    287 3HD1 LEU A  20       3.220  21.082   5.848  1.00  0.60           H  
ATOM    288 1HD2 LEU A  20       5.495  22.666   7.027  1.00  0.60           H  
ATOM    289 2HD2 LEU A  20       5.613  21.066   6.268  1.00  0.60           H  
ATOM    290 3HD2 LEU A  20       6.642  22.392   5.690  1.00  0.60           H  
ATOM    291  N   SER A  21       6.981  20.064   2.011  1.00  0.64           N  
ATOM    292  CA  SER A  21       7.166  19.111   0.924  1.00  0.64           C  
ATOM    293  C   SER A  21       6.854  17.698   1.349  1.00  0.64           C  
ATOM    294  O   SER A  21       7.333  17.217   2.376  1.00  0.64           O  
ATOM    295  CB  SER A  21       8.587  19.160   0.413  1.00  0.64           C  
ATOM    296  OG  SER A  21       8.796  18.194  -0.582  1.00  0.64           O  
ATOM    297  H   SER A  21       7.416  19.894   2.919  1.00  0.64           H  
ATOM    298  HA  SER A  21       6.489  19.372   0.108  1.00  0.64           H  
ATOM    299 1HB  SER A  21       8.791  20.149   0.020  1.00  0.64           H  
ATOM    300 2HB  SER A  21       9.278  18.992   1.240  1.00  0.64           H  
ATOM    301  HG  SER A  21       7.995  18.191  -1.122  1.00  0.64           H  
ATOM    302  N   CYS A  22       6.002  17.064   0.558  1.00  0.72           N  
ATOM    303  CA  CYS A  22       5.520  15.703   0.765  1.00  0.72           C  
ATOM    304  C   CYS A  22       5.925  14.760  -0.358  1.00  0.72           C  
ATOM    305  O   CYS A  22       5.515  14.925  -1.509  1.00  0.72           O  
ATOM    306  CB  CYS A  22       4.015  15.735   0.901  1.00  0.72           C  
ATOM    307  SG  CYS A  22       3.210  14.163   1.023  1.00  0.72           S  
ATOM    308  H   CYS A  22       5.652  17.563  -0.251  1.00  0.72           H  
ATOM    309  HA  CYS A  22       5.939  15.334   1.697  1.00  0.72           H  
ATOM    310 1HB  CYS A  22       3.771  16.291   1.795  1.00  0.72           H  
ATOM    311 2HB  CYS A  22       3.601  16.267   0.083  1.00  0.72           H  
ATOM    312  N   GLU A  23       6.769  13.793  -0.017  1.00  0.84           N  
ATOM    313  CA  GLU A  23       7.323  12.841  -0.972  1.00  0.84           C  
ATOM    314  C   GLU A  23       6.694  11.473  -0.812  1.00  0.84           C  
ATOM    315  O   GLU A  23       6.545  10.981   0.309  1.00  0.84           O  
ATOM    316  CB  GLU A  23       8.840  12.751  -0.784  1.00  0.84           C  
ATOM    317  CG  GLU A  23       9.575  11.807  -1.735  1.00  0.84           C  
ATOM    318  CD  GLU A  23      11.080  11.817  -1.505  1.00  0.84           C  
ATOM    319  OE1 GLU A  23      11.526  12.598  -0.697  1.00  0.84           O  
ATOM    320  OE2 GLU A  23      11.776  11.043  -2.122  1.00  0.84           O  
ATOM    321  H   GLU A  23       7.036  13.721   0.964  1.00  0.84           H  
ATOM    322  HA  GLU A  23       7.107  13.185  -1.982  1.00  0.84           H  
ATOM    323 1HB  GLU A  23       9.275  13.743  -0.897  1.00  0.84           H  
ATOM    324 2HB  GLU A  23       9.052  12.422   0.235  1.00  0.84           H  
ATOM    325 1HG  GLU A  23       9.203  10.792  -1.590  1.00  0.84           H  
ATOM    326 2HG  GLU A  23       9.358  12.097  -2.767  1.00  0.84           H  
ATOM    327  N   ALA A  24       6.296  10.864  -1.924  1.00  1.04           N  
ATOM    328  CA  ALA A  24       5.711   9.538  -1.859  1.00  1.04           C  
ATOM    329  C   ALA A  24       6.719   8.464  -2.255  1.00  1.04           C  
ATOM    330  O   ALA A  24       7.530   8.652  -3.162  1.00  1.04           O  
ATOM    331  CB  ALA A  24       4.471   9.476  -2.741  1.00  1.04           C  
ATOM    332  H   ALA A  24       6.412  11.329  -2.827  1.00  1.04           H  
ATOM    333  HA  ALA A  24       5.430   9.342  -0.833  1.00  1.04           H  
ATOM    334 1HB  ALA A  24       4.020   8.486  -2.656  1.00  1.04           H  
ATOM    335 2HB  ALA A  24       3.757  10.229  -2.425  1.00  1.04           H  
ATOM    336 3HB  ALA A  24       4.758   9.664  -3.773  1.00  1.04           H  
ATOM    337  N   SER A  25       6.598   7.308  -1.606  1.00  1.34           N  
ATOM    338  CA  SER A  25       7.412   6.132  -1.877  1.00  1.34           C  
ATOM    339  C   SER A  25       6.521   4.891  -1.816  1.00  1.34           C  
ATOM    340  O   SER A  25       5.325   5.003  -1.527  1.00  1.34           O  
ATOM    341  CB  SER A  25       8.555   6.049  -0.889  1.00  1.34           C  
ATOM    342  OG  SER A  25       8.084   5.800   0.402  1.00  1.34           O  
ATOM    343  H   SER A  25       5.941   7.265  -0.830  1.00  1.34           H  
ATOM    344  HA  SER A  25       7.829   6.216  -2.880  1.00  1.34           H  
ATOM    345 1HB  SER A  25       9.244   5.264  -1.188  1.00  1.34           H  
ATOM    346 2HB  SER A  25       9.105   6.991  -0.901  1.00  1.34           H  
ATOM    347  HG  SER A  25       7.438   6.502   0.584  1.00  1.34           H  
ATOM    348  N   GLY A  26       7.076   3.717  -2.109  1.00  1.74           N  
ATOM    349  CA  GLY A  26       6.237   2.525  -2.229  1.00  1.74           C  
ATOM    350  C   GLY A  26       5.638   2.511  -3.639  1.00  1.74           C  
ATOM    351  O   GLY A  26       6.388   2.581  -4.614  1.00  1.74           O  
ATOM    352  H   GLY A  26       8.067   3.658  -2.295  1.00  1.74           H  
ATOM    353 1HA  GLY A  26       6.831   1.627  -2.063  1.00  1.74           H  
ATOM    354 2HA  GLY A  26       5.441   2.543  -1.484  1.00  1.74           H  
ATOM    355  N   LYS A  27       4.317   2.397  -3.760  1.00  2.21           N  
ATOM    356  CA  LYS A  27       3.678   2.357  -5.081  1.00  2.21           C  
ATOM    357  C   LYS A  27       2.714   3.515  -5.372  1.00  2.21           C  
ATOM    358  O   LYS A  27       2.365   4.286  -4.484  1.00  2.21           O  
ATOM    359  CB  LYS A  27       2.959   1.023  -5.283  1.00  2.21           C  
ATOM    360  CG  LYS A  27       3.901  -0.182  -5.333  1.00  2.21           C  
ATOM    361  CD  LYS A  27       3.154  -1.477  -5.652  1.00  2.21           C  
ATOM    362  CE  LYS A  27       4.108  -2.669  -5.711  1.00  2.21           C  
ATOM    363  NZ  LYS A  27       3.395  -3.938  -6.036  1.00  2.21           N  
ATOM    364  H   LYS A  27       3.738   2.309  -2.925  1.00  2.21           H  
ATOM    365  HA  LYS A  27       4.464   2.419  -5.831  1.00  2.21           H  
ATOM    366 1HB  LYS A  27       2.258   0.869  -4.460  1.00  2.21           H  
ATOM    367 2HB  LYS A  27       2.382   1.044  -6.203  1.00  2.21           H  
ATOM    368 1HG  LYS A  27       4.664  -0.010  -6.094  1.00  2.21           H  
ATOM    369 2HG  LYS A  27       4.396  -0.290  -4.370  1.00  2.21           H  
ATOM    370 1HD  LYS A  27       2.403  -1.663  -4.884  1.00  2.21           H  
ATOM    371 2HD  LYS A  27       2.650  -1.380  -6.613  1.00  2.21           H  
ATOM    372 1HE  LYS A  27       4.863  -2.484  -6.474  1.00  2.21           H  
ATOM    373 2HE  LYS A  27       4.601  -2.780  -4.745  1.00  2.21           H  
ATOM    374 1HZ  LYS A  27       4.059  -4.700  -6.066  1.00  2.21           H  
ATOM    375 2HZ  LYS A  27       2.699  -4.128  -5.330  1.00  2.21           H  
ATOM    376 3HZ  LYS A  27       2.944  -3.851  -6.936  1.00  2.21           H  
ATOM    377  N   VAL A  28       2.313   3.597  -6.653  1.00  2.61           N  
ATOM    378  CA  VAL A  28       1.322   4.510  -7.269  1.00  2.61           C  
ATOM    379  C   VAL A  28       1.954   5.843  -7.714  1.00  2.61           C  
ATOM    380  O   VAL A  28       2.415   5.954  -8.850  1.00  2.61           O  
ATOM    381  CB  VAL A  28       0.080   4.726  -6.323  1.00  2.61           C  
ATOM    382  CG1 VAL A  28      -0.959   5.726  -6.912  1.00  2.61           C  
ATOM    383  CG2 VAL A  28      -0.610   3.378  -6.082  1.00  2.61           C  
ATOM    384  H   VAL A  28       2.729   2.924  -7.280  1.00  2.61           H  
ATOM    385  HA  VAL A  28       0.937   4.020  -8.163  1.00  2.61           H  
ATOM    386  HB  VAL A  28       0.397   5.133  -5.402  1.00  2.61           H  
ATOM    387 1HG1 VAL A  28      -1.783   5.815  -6.212  1.00  2.61           H  
ATOM    388 2HG1 VAL A  28      -0.556   6.704  -7.078  1.00  2.61           H  
ATOM    389 3HG1 VAL A  28      -1.336   5.341  -7.859  1.00  2.61           H  
ATOM    390 1HG2 VAL A  28      -1.458   3.526  -5.416  1.00  2.61           H  
ATOM    391 2HG2 VAL A  28      -0.959   2.978  -7.033  1.00  2.61           H  
ATOM    392 3HG2 VAL A  28       0.077   2.674  -5.626  1.00  2.61           H  
ATOM    393  N   PHE A  29       1.918   6.865  -6.858  1.00  2.78           N  
ATOM    394  CA  PHE A  29       2.483   8.217  -7.077  1.00  2.78           C  
ATOM    395  C   PHE A  29       1.767   9.095  -8.116  1.00  2.78           C  
ATOM    396  O   PHE A  29       1.878  10.324  -8.088  1.00  2.78           O  
ATOM    397  CB  PHE A  29       3.914   8.125  -7.543  1.00  2.78           C  
ATOM    398  CG  PHE A  29       4.694   7.245  -6.742  1.00  2.78           C  
ATOM    399  CD1 PHE A  29       4.425   7.115  -5.421  1.00  2.78           C  
ATOM    400  CD2 PHE A  29       5.714   6.530  -7.305  1.00  2.78           C  
ATOM    401  CE1 PHE A  29       5.153   6.291  -4.668  1.00  2.78           C  
ATOM    402  CE2 PHE A  29       6.463   5.703  -6.550  1.00  2.78           C  
ATOM    403  CZ  PHE A  29       6.185   5.586  -5.232  1.00  2.78           C  
ATOM    404  H   PHE A  29       1.506   6.680  -5.955  1.00  2.78           H  
ATOM    405  HA  PHE A  29       2.453   8.741  -6.122  1.00  2.78           H  
ATOM    406 1HB  PHE A  29       3.972   7.807  -8.581  1.00  2.78           H  
ATOM    407 2HB  PHE A  29       4.361   9.114  -7.490  1.00  2.78           H  
ATOM    408  HD1 PHE A  29       3.604   7.680  -4.983  1.00  2.78           H  
ATOM    409  HD2 PHE A  29       5.919   6.644  -8.372  1.00  2.78           H  
ATOM    410  HE1 PHE A  29       4.916   6.193  -3.619  1.00  2.78           H  
ATOM    411  HE2 PHE A  29       7.281   5.135  -6.991  1.00  2.78           H  
ATOM    412  HZ  PHE A  29       6.782   4.928  -4.634  1.00  2.78           H  
ATOM    413  N   MET A  30       1.022   8.460  -9.002  1.00  2.63           N  
ATOM    414  CA  MET A  30       0.304   9.090 -10.095  1.00  2.63           C  
ATOM    415  C   MET A  30      -1.094   8.549 -10.058  1.00  2.63           C  
ATOM    416  O   MET A  30      -1.366   7.659  -9.261  1.00  2.63           O  
ATOM    417  CB  MET A  30       1.001   8.825 -11.422  1.00  2.63           C  
ATOM    418  CG  MET A  30       2.419   9.388 -11.482  1.00  2.63           C  
ATOM    419  SD  MET A  30       3.199   9.160 -13.072  1.00  2.63           S  
ATOM    420  CE  MET A  30       2.295  10.347 -14.048  1.00  2.63           C  
ATOM    421  H   MET A  30       0.999   7.451  -8.946  1.00  2.63           H  
ATOM    422  HA  MET A  30       0.254  10.162  -9.925  1.00  2.63           H  
ATOM    423 1HB  MET A  30       1.057   7.749 -11.588  1.00  2.63           H  
ATOM    424 2HB  MET A  30       0.422   9.256 -12.237  1.00  2.63           H  
ATOM    425 1HG  MET A  30       2.396  10.450 -11.251  1.00  2.63           H  
ATOM    426 2HG  MET A  30       3.037   8.895 -10.733  1.00  2.63           H  
ATOM    427 1HE  MET A  30       2.661  10.328 -15.074  1.00  2.63           H  
ATOM    428 2HE  MET A  30       1.234  10.095 -14.036  1.00  2.63           H  
ATOM    429 3HE  MET A  30       2.435  11.340 -13.634  1.00  2.63           H  
ATOM    430  N   ILE A  31      -2.024   9.146 -10.801  1.00  2.25           N  
ATOM    431  CA  ILE A  31      -3.438   8.711 -10.806  1.00  2.25           C  
ATOM    432  C   ILE A  31      -4.178   9.086  -9.516  1.00  2.25           C  
ATOM    433  O   ILE A  31      -5.370   9.387  -9.545  1.00  2.25           O  
ATOM    434  CB  ILE A  31      -3.621   7.204 -11.072  1.00  2.25           C  
ATOM    435  CG1 ILE A  31      -3.122   6.862 -12.478  1.00  2.25           C  
ATOM    436  CG2 ILE A  31      -5.103   6.862 -10.917  1.00  2.25           C  
ATOM    437  CD1 ILE A  31      -3.022   5.385 -12.733  1.00  2.25           C  
ATOM    438  H   ILE A  31      -1.751   9.904 -11.410  1.00  2.25           H  
ATOM    439  HA  ILE A  31      -3.934   9.227 -11.626  1.00  2.25           H  
ATOM    440  HB  ILE A  31      -3.079   6.600 -10.367  1.00  2.25           H  
ATOM    441 1HG1 ILE A  31      -3.805   7.294 -13.209  1.00  2.25           H  
ATOM    442 2HG1 ILE A  31      -2.136   7.300 -12.624  1.00  2.25           H  
ATOM    443 1HG2 ILE A  31      -5.252   5.800 -11.103  1.00  2.25           H  
ATOM    444 2HG2 ILE A  31      -5.426   7.099  -9.900  1.00  2.25           H  
ATOM    445 3HG2 ILE A  31      -5.688   7.442 -11.629  1.00  2.25           H  
ATOM    446 1HD1 ILE A  31      -2.664   5.213 -13.748  1.00  2.25           H  
ATOM    447 2HD1 ILE A  31      -2.326   4.940 -12.021  1.00  2.25           H  
ATOM    448 3HD1 ILE A  31      -4.004   4.929 -12.613  1.00  2.25           H  
ATOM    449  N   ASN A  32      -3.484   9.057  -8.393  1.00  1.79           N  
ATOM    450  CA  ASN A  32      -4.056   9.403  -7.124  1.00  1.79           C  
ATOM    451  C   ASN A  32      -4.210  10.898  -6.971  1.00  1.79           C  
ATOM    452  O   ASN A  32      -3.629  11.680  -7.742  1.00  1.79           O  
ATOM    453  CB  ASN A  32      -3.081   8.986  -6.031  1.00  1.79           C  
ATOM    454  CG  ASN A  32      -1.839   9.758  -6.097  1.00  1.79           C  
ATOM    455  OD1 ASN A  32      -1.799  10.759  -6.818  1.00  1.79           O  
ATOM    456  ND2 ASN A  32      -0.833   9.350  -5.358  1.00  1.79           N  
ATOM    457  H   ASN A  32      -2.525   8.744  -8.427  1.00  1.79           H  
ATOM    458  HA  ASN A  32      -5.033   8.929  -7.028  1.00  1.79           H  
ATOM    459 1HB  ASN A  32      -3.495   9.132  -5.057  1.00  1.79           H  
ATOM    460 2HB  ASN A  32      -2.806   7.965  -6.144  1.00  1.79           H  
ATOM    461 1HD2 ASN A  32       0.026   9.865  -5.351  1.00  1.79           H  
ATOM    462 2HD2 ASN A  32      -0.935   8.540  -4.787  1.00  1.79           H  
ATOM    463  N   ALA A  33      -4.898  11.292  -5.911  1.00  1.38           N  
ATOM    464  CA  ALA A  33      -4.998  12.698  -5.552  1.00  1.38           C  
ATOM    465  C   ALA A  33      -4.134  12.925  -4.329  1.00  1.38           C  
ATOM    466  O   ALA A  33      -3.952  12.012  -3.518  1.00  1.38           O  
ATOM    467  CB  ALA A  33      -6.436  13.115  -5.294  1.00  1.38           C  
ATOM    468  H   ALA A  33      -5.381  10.574  -5.366  1.00  1.38           H  
ATOM    469  HA  ALA A  33      -4.599  13.301  -6.369  1.00  1.38           H  
ATOM    470 1HB  ALA A  33      -6.464  14.176  -5.030  1.00  1.38           H  
ATOM    471 2HB  ALA A  33      -7.034  12.946  -6.192  1.00  1.38           H  
ATOM    472 3HB  ALA A  33      -6.843  12.525  -4.478  1.00  1.38           H  
ATOM    473  N   MET A  34      -3.601  14.129  -4.190  1.00  1.09           N  
ATOM    474  CA  MET A  34      -2.815  14.465  -3.007  1.00  1.09           C  
ATOM    475  C   MET A  34      -3.466  15.616  -2.289  1.00  1.09           C  
ATOM    476  O   MET A  34      -4.136  16.439  -2.912  1.00  1.09           O  
ATOM    477  CB  MET A  34      -1.383  14.874  -3.337  1.00  1.09           C  
ATOM    478  CG  MET A  34      -0.551  13.904  -4.136  1.00  1.09           C  
ATOM    479  SD  MET A  34      -0.174  12.447  -3.236  1.00  1.09           S  
ATOM    480  CE  MET A  34       0.873  13.117  -1.952  1.00  1.09           C  
ATOM    481  H   MET A  34      -3.797  14.847  -4.890  1.00  1.09           H  
ATOM    482  HA  MET A  34      -2.799  13.615  -2.331  1.00  1.09           H  
ATOM    483 1HB  MET A  34      -1.380  15.805  -3.850  1.00  1.09           H  
ATOM    484 2HB  MET A  34      -0.857  15.033  -2.397  1.00  1.09           H  
ATOM    485 1HG  MET A  34      -1.098  13.615  -5.026  1.00  1.09           H  
ATOM    486 2HG  MET A  34       0.380  14.376  -4.441  1.00  1.09           H  
ATOM    487 1HE  MET A  34       1.182  12.336  -1.287  1.00  1.09           H  
ATOM    488 2HE  MET A  34       1.749  13.582  -2.395  1.00  1.09           H  
ATOM    489 3HE  MET A  34       0.306  13.856  -1.389  1.00  1.09           H  
ATOM    490  N   GLY A  35      -3.222  15.740  -1.001  1.00  0.90           N  
ATOM    491  CA  GLY A  35      -3.738  16.932  -0.349  1.00  0.90           C  
ATOM    492  C   GLY A  35      -3.193  17.165   1.033  1.00  0.90           C  
ATOM    493  O   GLY A  35      -2.514  16.313   1.615  1.00  0.90           O  
ATOM    494  H   GLY A  35      -2.713  15.003  -0.505  1.00  0.90           H  
ATOM    495 1HA  GLY A  35      -3.496  17.796  -0.961  1.00  0.90           H  
ATOM    496 2HA  GLY A  35      -4.824  16.875  -0.299  1.00  0.90           H  
ATOM    497  N   TRP A  36      -3.507  18.344   1.557  1.00  0.78           N  
ATOM    498  CA  TRP A  36      -3.007  18.753   2.844  1.00  0.78           C  
ATOM    499  C   TRP A  36      -4.106  19.089   3.834  1.00  0.78           C  
ATOM    500  O   TRP A  36      -5.093  19.771   3.513  1.00  0.78           O  
ATOM    501  CB  TRP A  36      -2.125  19.975   2.652  1.00  0.78           C  
ATOM    502  CG  TRP A  36      -0.882  19.713   1.836  1.00  0.78           C  
ATOM    503  CD1 TRP A  36      -0.799  19.741   0.477  1.00  0.78           C  
ATOM    504  CD2 TRP A  36       0.454  19.418   2.312  1.00  0.78           C  
ATOM    505  NE1 TRP A  36       0.478  19.486   0.071  1.00  0.78           N  
ATOM    506  CE2 TRP A  36       1.268  19.289   1.176  1.00  0.78           C  
ATOM    507  CE3 TRP A  36       1.019  19.262   3.586  1.00  0.78           C  
ATOM    508  CZ2 TRP A  36       2.619  19.020   1.272  1.00  0.78           C  
ATOM    509  CZ3 TRP A  36       2.375  18.987   3.679  1.00  0.78           C  
ATOM    510  CH2 TRP A  36       3.153  18.873   2.552  1.00  0.78           C  
ATOM    511  H   TRP A  36      -4.088  18.987   1.028  1.00  0.78           H  
ATOM    512  HA  TRP A  36      -2.412  17.944   3.248  1.00  0.78           H  
ATOM    513 1HB  TRP A  36      -2.700  20.762   2.157  1.00  0.78           H  
ATOM    514 2HB  TRP A  36      -1.823  20.355   3.630  1.00  0.78           H  
ATOM    515  HD1 TRP A  36      -1.630  19.941  -0.184  1.00  0.78           H  
ATOM    516  HE1 TRP A  36       0.776  19.462  -0.892  1.00  0.78           H  
ATOM    517  HE3 TRP A  36       0.403  19.353   4.483  1.00  0.78           H  
ATOM    518  HZ2 TRP A  36       3.257  18.923   0.392  1.00  0.78           H  
ATOM    519  HZ3 TRP A  36       2.811  18.859   4.674  1.00  0.78           H  
ATOM    520  HH2 TRP A  36       4.217  18.656   2.666  1.00  0.78           H  
ATOM    521  N   TYR A  37      -3.860  18.649   5.059  1.00  0.73           N  
ATOM    522  CA  TYR A  37      -4.714  18.846   6.210  1.00  0.73           C  
ATOM    523  C   TYR A  37      -3.961  19.532   7.330  1.00  0.73           C  
ATOM    524  O   TYR A  37      -2.732  19.484   7.398  1.00  0.73           O  
ATOM    525  CB  TYR A  37      -5.282  17.512   6.676  1.00  0.73           C  
ATOM    526  CG  TYR A  37      -6.222  16.890   5.675  1.00  0.73           C  
ATOM    527  CD1 TYR A  37      -5.742  16.183   4.578  1.00  0.73           C  
ATOM    528  CD2 TYR A  37      -7.580  17.010   5.876  1.00  0.73           C  
ATOM    529  CE1 TYR A  37      -6.636  15.623   3.686  1.00  0.73           C  
ATOM    530  CE2 TYR A  37      -8.465  16.452   4.991  1.00  0.73           C  
ATOM    531  CZ  TYR A  37      -8.001  15.761   3.900  1.00  0.73           C  
ATOM    532  OH  TYR A  37      -8.891  15.207   3.012  1.00  0.73           O  
ATOM    533  H   TYR A  37      -3.014  18.097   5.191  1.00  0.73           H  
ATOM    534  HA  TYR A  37      -5.532  19.492   5.915  1.00  0.73           H  
ATOM    535 1HB  TYR A  37      -4.469  16.827   6.869  1.00  0.73           H  
ATOM    536 2HB  TYR A  37      -5.824  17.655   7.611  1.00  0.73           H  
ATOM    537  HD1 TYR A  37      -4.665  16.075   4.416  1.00  0.73           H  
ATOM    538  HD2 TYR A  37      -7.949  17.552   6.741  1.00  0.73           H  
ATOM    539  HE1 TYR A  37      -6.276  15.076   2.822  1.00  0.73           H  
ATOM    540  HE2 TYR A  37      -9.537  16.556   5.156  1.00  0.73           H  
ATOM    541  HH  TYR A  37      -9.784  15.478   3.242  1.00  0.73           H  
ATOM    542  N   ARG A  38      -4.703  20.152   8.225  1.00  0.71           N  
ATOM    543  CA  ARG A  38      -4.105  20.872   9.335  1.00  0.71           C  
ATOM    544  C   ARG A  38      -4.763  20.602  10.674  1.00  0.71           C  
ATOM    545  O   ARG A  38      -5.982  20.480  10.771  1.00  0.71           O  
ATOM    546  CB  ARG A  38      -4.167  22.347   9.021  1.00  0.71           C  
ATOM    547  CG  ARG A  38      -3.603  23.209   9.979  1.00  0.71           C  
ATOM    548  CD  ARG A  38      -3.547  24.591   9.486  1.00  0.71           C  
ATOM    549  NE  ARG A  38      -4.799  25.251   9.339  1.00  0.71           N  
ATOM    550  CZ  ARG A  38      -4.873  26.517   8.915  1.00  0.71           C  
ATOM    551  NH1 ARG A  38      -3.748  27.165   8.618  1.00  0.71           N  
ATOM    552  NH2 ARG A  38      -6.054  27.086   8.821  1.00  0.71           N  
ATOM    553  H   ARG A  38      -5.711  20.155   8.092  1.00  0.71           H  
ATOM    554  HA  ARG A  38      -3.059  20.580   9.412  1.00  0.71           H  
ATOM    555 1HB  ARG A  38      -3.600  22.518   8.130  1.00  0.71           H  
ATOM    556 2HB  ARG A  38      -5.198  22.653   8.837  1.00  0.71           H  
ATOM    557 1HG  ARG A  38      -4.176  23.182  10.904  1.00  0.71           H  
ATOM    558 2HG  ARG A  38      -2.591  22.857  10.144  1.00  0.71           H  
ATOM    559 1HD  ARG A  38      -2.920  25.201  10.138  1.00  0.71           H  
ATOM    560 2HD  ARG A  38      -3.128  24.563   8.512  1.00  0.71           H  
ATOM    561  HE  ARG A  38      -5.687  24.771   9.564  1.00  0.71           H  
ATOM    562 1HH1 ARG A  38      -2.842  26.697   8.700  1.00  0.71           H  
ATOM    563 2HH1 ARG A  38      -3.740  28.153   8.331  1.00  0.71           H  
ATOM    564 1HH2 ARG A  38      -6.881  26.525   9.084  1.00  0.71           H  
ATOM    565 2HH2 ARG A  38      -6.144  28.041   8.518  1.00  0.71           H  
ATOM    566  N   GLN A  39      -3.951  20.471  11.722  1.00  0.72           N  
ATOM    567  CA  GLN A  39      -4.526  20.260  13.039  1.00  0.72           C  
ATOM    568  C   GLN A  39      -3.848  21.062  14.133  1.00  0.72           C  
ATOM    569  O   GLN A  39      -2.661  20.885  14.423  1.00  0.72           O  
ATOM    570  CB  GLN A  39      -4.445  18.782  13.363  1.00  0.72           C  
ATOM    571  CG  GLN A  39      -5.118  18.349  14.613  1.00  0.72           C  
ATOM    572  CD  GLN A  39      -5.154  16.832  14.699  1.00  0.72           C  
ATOM    573  OE1 GLN A  39      -4.382  16.135  14.004  1.00  0.72           O  
ATOM    574  NE2 GLN A  39      -6.044  16.311  15.530  1.00  0.72           N  
ATOM    575  H   GLN A  39      -2.940  20.497  11.595  1.00  0.72           H  
ATOM    576  HA  GLN A  39      -5.575  20.557  13.015  1.00  0.72           H  
ATOM    577 1HB  GLN A  39      -4.854  18.235  12.554  1.00  0.72           H  
ATOM    578 2HB  GLN A  39      -3.401  18.507  13.455  1.00  0.72           H  
ATOM    579 1HG  GLN A  39      -4.585  18.745  15.479  1.00  0.72           H  
ATOM    580 2HG  GLN A  39      -6.142  18.723  14.612  1.00  0.72           H  
ATOM    581 1HE2 GLN A  39      -6.125  15.321  15.644  1.00  0.72           H  
ATOM    582 2HE2 GLN A  39      -6.652  16.944  16.063  1.00  0.72           H  
ATOM    583  N   ALA A  40      -4.601  21.972  14.726  1.00  0.74           N  
ATOM    584  CA  ALA A  40      -4.086  22.782  15.812  1.00  0.74           C  
ATOM    585  C   ALA A  40      -4.203  21.936  17.079  1.00  0.74           C  
ATOM    586  O   ALA A  40      -5.062  21.054  17.115  1.00  0.74           O  
ATOM    587  CB  ALA A  40      -4.849  24.088  15.926  1.00  0.74           C  
ATOM    588  H   ALA A  40      -5.562  22.086  14.430  1.00  0.74           H  
ATOM    589  HA  ALA A  40      -3.047  23.006  15.606  1.00  0.74           H  
ATOM    590 1HB  ALA A  40      -4.452  24.682  16.744  1.00  0.74           H  
ATOM    591 2HB  ALA A  40      -4.749  24.648  14.993  1.00  0.74           H  
ATOM    592 3HB  ALA A  40      -5.893  23.879  16.112  1.00  0.74           H  
ATOM    593  N   PRO A  41      -3.372  22.129  18.107  1.00  0.77           N  
ATOM    594  CA  PRO A  41      -3.494  21.419  19.360  1.00  0.77           C  
ATOM    595  C   PRO A  41      -4.901  21.569  19.917  1.00  0.77           C  
ATOM    596  O   PRO A  41      -5.451  22.669  19.955  1.00  0.77           O  
ATOM    597  CB  PRO A  41      -2.461  22.136  20.235  1.00  0.77           C  
ATOM    598  CG  PRO A  41      -1.419  22.637  19.247  1.00  0.77           C  
ATOM    599  CD  PRO A  41      -2.217  23.051  18.023  1.00  0.77           C  
ATOM    600  HA  PRO A  41      -3.236  20.361  19.209  1.00  0.77           H  
ATOM    601 1HB  PRO A  41      -2.946  22.947  20.799  1.00  0.77           H  
ATOM    602 2HB  PRO A  41      -2.047  21.436  20.975  1.00  0.77           H  
ATOM    603 1HG  PRO A  41      -0.848  23.470  19.686  1.00  0.77           H  
ATOM    604 2HG  PRO A  41      -0.695  21.837  19.026  1.00  0.77           H  
ATOM    605 1HD  PRO A  41      -2.535  24.100  18.090  1.00  0.77           H  
ATOM    606 2HD  PRO A  41      -1.594  22.850  17.144  1.00  0.77           H  
ATOM    607  N   GLY A  42      -5.471  20.456  20.367  1.00  0.80           N  
ATOM    608  CA  GLY A  42      -6.815  20.431  20.945  1.00  0.80           C  
ATOM    609  C   GLY A  42      -7.941  20.368  19.903  1.00  0.80           C  
ATOM    610  O   GLY A  42      -9.117  20.279  20.265  1.00  0.80           O  
ATOM    611  H   GLY A  42      -4.960  19.588  20.303  1.00  0.80           H  
ATOM    612 1HA  GLY A  42      -6.896  19.573  21.612  1.00  0.80           H  
ATOM    613 2HA  GLY A  42      -6.951  21.318  21.562  1.00  0.80           H  
ATOM    614  N   LYS A  43      -7.589  20.401  18.618  1.00  0.84           N  
ATOM    615  CA  LYS A  43      -8.570  20.398  17.538  1.00  0.84           C  
ATOM    616  C   LYS A  43      -8.496  19.137  16.687  1.00  0.84           C  
ATOM    617  O   LYS A  43      -7.591  18.312  16.850  1.00  0.84           O  
ATOM    618  CB  LYS A  43      -8.384  21.628  16.651  1.00  0.84           C  
ATOM    619  CG  LYS A  43      -8.480  22.975  17.385  1.00  0.84           C  
ATOM    620  CD  LYS A  43      -9.873  23.226  17.954  1.00  0.84           C  
ATOM    621  CE  LYS A  43      -9.967  24.610  18.592  1.00  0.84           C  
ATOM    622  NZ  LYS A  43     -11.309  24.859  19.199  1.00  0.84           N  
ATOM    623  H   LYS A  43      -6.606  20.483  18.358  1.00  0.84           H  
ATOM    624  HA  LYS A  43      -9.566  20.439  17.977  1.00  0.84           H  
ATOM    625 1HB  LYS A  43      -7.404  21.578  16.178  1.00  0.84           H  
ATOM    626 2HB  LYS A  43      -9.124  21.623  15.852  1.00  0.84           H  
ATOM    627 1HG  LYS A  43      -7.745  22.996  18.196  1.00  0.84           H  
ATOM    628 2HG  LYS A  43      -8.245  23.776  16.690  1.00  0.84           H  
ATOM    629 1HD  LYS A  43     -10.615  23.147  17.158  1.00  0.84           H  
ATOM    630 2HD  LYS A  43     -10.095  22.471  18.712  1.00  0.84           H  
ATOM    631 1HE  LYS A  43      -9.207  24.693  19.369  1.00  0.84           H  
ATOM    632 2HE  LYS A  43      -9.779  25.367  17.831  1.00  0.84           H  
ATOM    633 1HZ  LYS A  43     -11.329  25.781  19.610  1.00  0.84           H  
ATOM    634 2HZ  LYS A  43     -12.020  24.794  18.484  1.00  0.84           H  
ATOM    635 3HZ  LYS A  43     -11.487  24.166  19.914  1.00  0.84           H  
ATOM    636  N   GLN A  44      -9.471  18.996  15.789  1.00  0.86           N  
ATOM    637  CA  GLN A  44      -9.536  17.901  14.828  1.00  0.86           C  
ATOM    638  C   GLN A  44      -8.926  18.362  13.513  1.00  0.86           C  
ATOM    639  O   GLN A  44      -8.751  19.559  13.301  1.00  0.86           O  
ATOM    640  CB  GLN A  44     -10.982  17.444  14.625  1.00  0.86           C  
ATOM    641  CG  GLN A  44     -11.645  16.933  15.893  1.00  0.86           C  
ATOM    642  CD  GLN A  44     -10.965  15.681  16.437  1.00  0.86           C  
ATOM    643  OE1 GLN A  44     -10.898  14.651  15.758  1.00  0.86           O  
ATOM    644  NE2 GLN A  44     -10.458  15.763  17.662  1.00  0.86           N  
ATOM    645  H   GLN A  44     -10.192  19.701  15.753  1.00  0.86           H  
ATOM    646  HA  GLN A  44      -8.950  17.063  15.202  1.00  0.86           H  
ATOM    647 1HB  GLN A  44     -11.574  18.273  14.240  1.00  0.86           H  
ATOM    648 2HB  GLN A  44     -11.011  16.650  13.880  1.00  0.86           H  
ATOM    649 1HG  GLN A  44     -11.593  17.709  16.658  1.00  0.86           H  
ATOM    650 2HG  GLN A  44     -12.686  16.691  15.675  1.00  0.86           H  
ATOM    651 1HE2 GLN A  44      -9.999  14.971  18.067  1.00  0.86           H  
ATOM    652 2HE2 GLN A  44     -10.530  16.615  18.181  1.00  0.86           H  
ATOM    653  N   ARG A  45      -8.576  17.417  12.650  1.00  0.86           N  
ATOM    654  CA  ARG A  45      -7.985  17.746  11.354  1.00  0.86           C  
ATOM    655  C   ARG A  45      -8.958  18.455  10.416  1.00  0.86           C  
ATOM    656  O   ARG A  45     -10.113  18.040  10.287  1.00  0.86           O  
ATOM    657  CB  ARG A  45      -7.479  16.470  10.688  1.00  0.86           C  
ATOM    658  CG  ARG A  45      -6.313  15.855  11.427  1.00  0.86           C  
ATOM    659  CD  ARG A  45      -5.782  14.597  10.878  1.00  0.86           C  
ATOM    660  NE  ARG A  45      -4.753  14.083  11.782  1.00  0.86           N  
ATOM    661  CZ  ARG A  45      -4.066  12.935  11.620  1.00  0.86           C  
ATOM    662  NH1 ARG A  45      -4.277  12.166  10.581  1.00  0.86           N  
ATOM    663  NH2 ARG A  45      -3.178  12.570  12.526  1.00  0.86           N  
ATOM    664  H   ARG A  45      -8.728  16.449  12.891  1.00  0.86           H  
ATOM    665  HA  ARG A  45      -7.137  18.405  11.527  1.00  0.86           H  
ATOM    666 1HB  ARG A  45      -8.279  15.735  10.636  1.00  0.86           H  
ATOM    667 2HB  ARG A  45      -7.160  16.690   9.668  1.00  0.86           H  
ATOM    668 1HG  ARG A  45      -5.492  16.546  11.387  1.00  0.86           H  
ATOM    669 2HG  ARG A  45      -6.597  15.683  12.461  1.00  0.86           H  
ATOM    670 1HD  ARG A  45      -6.572  13.854  10.791  1.00  0.86           H  
ATOM    671 2HD  ARG A  45      -5.326  14.775   9.902  1.00  0.86           H  
ATOM    672  HE  ARG A  45      -4.550  14.654  12.622  1.00  0.86           H  
ATOM    673 1HH1 ARG A  45      -4.968  12.427   9.889  1.00  0.86           H  
ATOM    674 2HH1 ARG A  45      -3.758  11.305  10.492  1.00  0.86           H  
ATOM    675 1HH2 ARG A  45      -3.023  13.144  13.349  1.00  0.86           H  
ATOM    676 2HH2 ARG A  45      -2.666  11.712  12.411  1.00  0.86           H  
ATOM    677  N   GLU A  46      -8.461  19.467   9.699  1.00  0.85           N  
ATOM    678  CA  GLU A  46      -9.269  20.174   8.707  1.00  0.85           C  
ATOM    679  C   GLU A  46      -8.570  20.188   7.363  1.00  0.85           C  
ATOM    680  O   GLU A  46      -7.347  20.143   7.284  1.00  0.85           O  
ATOM    681  CB  GLU A  46      -9.537  21.632   9.127  1.00  0.85           C  
ATOM    682  CG  GLU A  46      -8.300  22.544   9.210  1.00  0.85           C  
ATOM    683  CD  GLU A  46      -8.641  23.962   9.651  1.00  0.85           C  
ATOM    684  OE1 GLU A  46      -9.794  24.217   9.919  1.00  0.85           O  
ATOM    685  OE2 GLU A  46      -7.744  24.790   9.734  1.00  0.85           O  
ATOM    686  H   GLU A  46      -7.514  19.783   9.901  1.00  0.85           H  
ATOM    687  HA  GLU A  46     -10.221  19.655   8.593  1.00  0.85           H  
ATOM    688 1HB  GLU A  46     -10.231  22.086   8.420  1.00  0.85           H  
ATOM    689 2HB  GLU A  46     -10.017  21.638  10.106  1.00  0.85           H  
ATOM    690 1HG  GLU A  46      -7.603  22.124   9.918  1.00  0.85           H  
ATOM    691 2HG  GLU A  46      -7.814  22.574   8.232  1.00  0.85           H  
ATOM    692  N   LEU A  47      -9.344  20.266   6.293  1.00  0.85           N  
ATOM    693  CA  LEU A  47      -8.766  20.351   4.955  1.00  0.85           C  
ATOM    694  C   LEU A  47      -8.258  21.740   4.663  1.00  0.85           C  
ATOM    695  O   LEU A  47      -8.965  22.723   4.877  1.00  0.85           O  
ATOM    696  CB  LEU A  47      -9.790  19.942   3.893  1.00  0.85           C  
ATOM    697  CG  LEU A  47      -9.332  20.008   2.424  1.00  0.85           C  
ATOM    698  CD1 LEU A  47      -8.225  18.999   2.158  1.00  0.85           C  
ATOM    699  CD2 LEU A  47     -10.529  19.724   1.555  1.00  0.85           C  
ATOM    700  H   LEU A  47     -10.348  20.286   6.406  1.00  0.85           H  
ATOM    701  HA  LEU A  47      -7.920  19.670   4.895  1.00  0.85           H  
ATOM    702 1HB  LEU A  47     -10.099  18.919   4.090  1.00  0.85           H  
ATOM    703 2HB  LEU A  47     -10.663  20.587   3.992  1.00  0.85           H  
ATOM    704  HG  LEU A  47      -8.940  21.003   2.204  1.00  0.85           H  
ATOM    705 1HD1 LEU A  47      -7.913  19.060   1.119  1.00  0.85           H  
ATOM    706 2HD1 LEU A  47      -7.378  19.207   2.796  1.00  0.85           H  
ATOM    707 3HD1 LEU A  47      -8.592  18.009   2.361  1.00  0.85           H  
ATOM    708 1HD2 LEU A  47     -10.249  19.767   0.530  1.00  0.85           H  
ATOM    709 2HD2 LEU A  47     -10.913  18.731   1.781  1.00  0.85           H  
ATOM    710 3HD2 LEU A  47     -11.303  20.464   1.750  1.00  0.85           H  
ATOM    711  N   VAL A  48      -7.026  21.814   4.186  1.00  0.85           N  
ATOM    712  CA  VAL A  48      -6.413  23.068   3.806  1.00  0.85           C  
ATOM    713  C   VAL A  48      -6.488  23.271   2.312  1.00  0.85           C  
ATOM    714  O   VAL A  48      -6.996  24.285   1.828  1.00  0.85           O  
ATOM    715  CB  VAL A  48      -4.933  23.047   4.200  1.00  0.85           C  
ATOM    716  CG1 VAL A  48      -4.265  24.230   3.757  1.00  0.85           C  
ATOM    717  CG2 VAL A  48      -4.808  22.926   5.673  1.00  0.85           C  
ATOM    718  H   VAL A  48      -6.482  20.961   4.060  1.00  0.85           H  
ATOM    719  HA  VAL A  48      -6.927  23.886   4.311  1.00  0.85           H  
ATOM    720  HB  VAL A  48      -4.451  22.200   3.723  1.00  0.85           H  
ATOM    721 1HG1 VAL A  48      -3.220  24.165   4.044  1.00  0.85           H  
ATOM    722 2HG1 VAL A  48      -4.340  24.316   2.678  1.00  0.85           H  
ATOM    723 3HG1 VAL A  48      -4.724  25.072   4.221  1.00  0.85           H  
ATOM    724 1HG2 VAL A  48      -3.751  22.894   5.922  1.00  0.85           H  
ATOM    725 2HG2 VAL A  48      -5.278  23.782   6.157  1.00  0.85           H  
ATOM    726 3HG2 VAL A  48      -5.295  22.010   6.003  1.00  0.85           H  
ATOM    727  N   ALA A  49      -5.953  22.309   1.574  1.00  0.89           N  
ATOM    728  CA  ALA A  49      -5.897  22.433   0.123  1.00  0.89           C  
ATOM    729  C   ALA A  49      -5.614  21.093  -0.521  1.00  0.89           C  
ATOM    730  O   ALA A  49      -5.079  20.191   0.124  1.00  0.89           O  
ATOM    731  CB  ALA A  49      -4.846  23.459  -0.259  1.00  0.89           C  
ATOM    732  H   ALA A  49      -5.583  21.480   2.043  1.00  0.89           H  
ATOM    733  HA  ALA A  49      -6.870  22.760  -0.234  1.00  0.89           H  
ATOM    734 1HB  ALA A  49      -4.825  23.565  -1.345  1.00  0.89           H  
ATOM    735 2HB  ALA A  49      -5.094  24.412   0.187  1.00  0.89           H  
ATOM    736 3HB  ALA A  49      -3.882  23.150   0.105  1.00  0.89           H  
ATOM    737  N   PHE A  50      -5.942  20.953  -1.802  1.00  0.96           N  
ATOM    738  CA  PHE A  50      -5.625  19.703  -2.476  1.00  0.96           C  
ATOM    739  C   PHE A  50      -5.419  19.800  -3.981  1.00  0.96           C  
ATOM    740  O   PHE A  50      -5.781  20.781  -4.634  1.00  0.96           O  
ATOM    741  CB  PHE A  50      -6.700  18.672  -2.132  1.00  0.96           C  
ATOM    742  CG  PHE A  50      -8.075  18.976  -2.599  1.00  0.96           C  
ATOM    743  CD1 PHE A  50      -8.565  18.422  -3.761  1.00  0.96           C  
ATOM    744  CD2 PHE A  50      -8.884  19.830  -1.876  1.00  0.96           C  
ATOM    745  CE1 PHE A  50      -9.851  18.688  -4.177  1.00  0.96           C  
ATOM    746  CE2 PHE A  50     -10.164  20.107  -2.287  1.00  0.96           C  
ATOM    747  CZ  PHE A  50     -10.657  19.525  -3.439  1.00  0.96           C  
ATOM    748  H   PHE A  50      -6.392  21.722  -2.296  1.00  0.96           H  
ATOM    749  HA  PHE A  50      -4.687  19.344  -2.065  1.00  0.96           H  
ATOM    750 1HB  PHE A  50      -6.413  17.710  -2.562  1.00  0.96           H  
ATOM    751 2HB  PHE A  50      -6.736  18.534  -1.054  1.00  0.96           H  
ATOM    752  HD1 PHE A  50      -7.927  17.752  -4.345  1.00  0.96           H  
ATOM    753  HD2 PHE A  50      -8.499  20.282  -0.965  1.00  0.96           H  
ATOM    754  HE1 PHE A  50     -10.228  18.233  -5.091  1.00  0.96           H  
ATOM    755  HE2 PHE A  50     -10.794  20.779  -1.703  1.00  0.96           H  
ATOM    756  HZ  PHE A  50     -11.673  19.737  -3.767  1.00  0.96           H  
ATOM    757  N   ILE A  51      -4.840  18.742  -4.531  1.00  1.05           N  
ATOM    758  CA  ILE A  51      -4.581  18.637  -5.956  1.00  1.05           C  
ATOM    759  C   ILE A  51      -5.063  17.309  -6.522  1.00  1.05           C  
ATOM    760  O   ILE A  51      -4.740  16.226  -6.019  1.00  1.05           O  
ATOM    761  CB  ILE A  51      -3.078  18.787  -6.207  1.00  1.05           C  
ATOM    762  CG1 ILE A  51      -2.754  18.697  -7.658  1.00  1.05           C  
ATOM    763  CG2 ILE A  51      -2.322  17.765  -5.444  1.00  1.05           C  
ATOM    764  CD1 ILE A  51      -1.362  19.102  -7.920  1.00  1.05           C  
ATOM    765  H   ILE A  51      -4.570  17.960  -3.935  1.00  1.05           H  
ATOM    766  HA  ILE A  51      -5.107  19.439  -6.464  1.00  1.05           H  
ATOM    767  HB  ILE A  51      -2.772  19.769  -5.879  1.00  1.05           H  
ATOM    768 1HG1 ILE A  51      -2.877  17.674  -7.990  1.00  1.05           H  
ATOM    769 2HG1 ILE A  51      -3.436  19.316  -8.228  1.00  1.05           H  
ATOM    770 1HG2 ILE A  51      -1.255  17.901  -5.608  1.00  1.05           H  
ATOM    771 2HG2 ILE A  51      -2.544  17.879  -4.383  1.00  1.05           H  
ATOM    772 3HG2 ILE A  51      -2.620  16.774  -5.777  1.00  1.05           H  
ATOM    773 1HD1 ILE A  51      -1.139  19.011  -8.976  1.00  1.05           H  
ATOM    774 2HD1 ILE A  51      -1.176  20.104  -7.600  1.00  1.05           H  
ATOM    775 3HD1 ILE A  51      -0.755  18.447  -7.356  1.00  1.05           H  
ATOM    776  N   SER A  52      -5.814  17.384  -7.611  1.00  1.15           N  
ATOM    777  CA  SER A  52      -6.324  16.167  -8.224  1.00  1.15           C  
ATOM    778  C   SER A  52      -5.276  15.553  -9.116  1.00  1.15           C  
ATOM    779  O   SER A  52      -4.250  16.167  -9.410  1.00  1.15           O  
ATOM    780  CB  SER A  52      -7.540  16.412  -9.073  1.00  1.15           C  
ATOM    781  OG  SER A  52      -7.178  17.059 -10.255  1.00  1.15           O  
ATOM    782  H   SER A  52      -6.033  18.306  -8.001  1.00  1.15           H  
ATOM    783  HA  SER A  52      -6.575  15.454  -7.437  1.00  1.15           H  
ATOM    784 1HB  SER A  52      -8.024  15.464  -9.303  1.00  1.15           H  
ATOM    785 2HB  SER A  52      -8.256  17.023  -8.522  1.00  1.15           H  
ATOM    786  HG  SER A  52      -6.978  17.970  -9.984  1.00  1.15           H  
ATOM    787  N   ARG A  53      -5.573  14.372  -9.627  1.00  1.22           N  
ATOM    788  CA  ARG A  53      -4.684  13.686 -10.552  1.00  1.22           C  
ATOM    789  C   ARG A  53      -4.458  14.471 -11.855  1.00  1.22           C  
ATOM    790  O   ARG A  53      -3.539  14.159 -12.611  1.00  1.22           O  
ATOM    791  CB  ARG A  53      -5.232  12.319 -10.917  1.00  1.22           C  
ATOM    792  CG  ARG A  53      -6.470  12.327 -11.838  1.00  1.22           C  
ATOM    793  CD  ARG A  53      -6.853  10.944 -12.276  1.00  1.22           C  
ATOM    794  NE  ARG A  53      -7.357  10.134 -11.190  1.00  1.22           N  
ATOM    795  CZ  ARG A  53      -8.658   9.990 -10.862  1.00  1.22           C  
ATOM    796  NH1 ARG A  53      -9.590  10.600 -11.567  1.00  1.22           N  
ATOM    797  NH2 ARG A  53      -9.004   9.235  -9.836  1.00  1.22           N  
ATOM    798  H   ARG A  53      -6.430  13.915  -9.350  1.00  1.22           H  
ATOM    799  HA  ARG A  53      -3.722  13.545 -10.055  1.00  1.22           H  
ATOM    800 1HB  ARG A  53      -4.457  11.729 -11.395  1.00  1.22           H  
ATOM    801 2HB  ARG A  53      -5.515  11.810 -10.001  1.00  1.22           H  
ATOM    802 1HG  ARG A  53      -7.313  12.780 -11.319  1.00  1.22           H  
ATOM    803 2HG  ARG A  53      -6.244  12.895 -12.734  1.00  1.22           H  
ATOM    804 1HD  ARG A  53      -7.624  11.006 -13.041  1.00  1.22           H  
ATOM    805 2HD  ARG A  53      -5.977  10.444 -12.685  1.00  1.22           H  
ATOM    806  HE  ARG A  53      -6.664   9.666 -10.606  1.00  1.22           H  
ATOM    807 1HH1 ARG A  53      -9.331  11.176 -12.352  1.00  1.22           H  
ATOM    808 2HH1 ARG A  53     -10.562  10.486 -11.316  1.00  1.22           H  
ATOM    809 1HH2 ARG A  53      -8.290   8.760  -9.291  1.00  1.22           H  
ATOM    810 2HH2 ARG A  53      -9.982   9.132  -9.605  1.00  1.22           H  
ATOM    811  N   ARG A  54      -5.336  15.453 -12.152  1.00  1.23           N  
ATOM    812  CA  ARG A  54      -5.231  16.241 -13.375  1.00  1.23           C  
ATOM    813  C   ARG A  54      -4.449  17.535 -13.161  1.00  1.23           C  
ATOM    814  O   ARG A  54      -4.288  18.328 -14.090  1.00  1.23           O  
ATOM    815  CB  ARG A  54      -6.613  16.589 -13.909  1.00  1.23           C  
ATOM    816  CG  ARG A  54      -7.454  15.406 -14.369  1.00  1.23           C  
ATOM    817  CD  ARG A  54      -8.778  15.845 -14.897  1.00  1.23           C  
ATOM    818  NE  ARG A  54      -9.592  14.720 -15.340  1.00  1.23           N  
ATOM    819  CZ  ARG A  54     -10.829  14.828 -15.869  1.00  1.23           C  
ATOM    820  NH1 ARG A  54     -11.383  16.012 -16.015  1.00  1.23           N  
ATOM    821  NH2 ARG A  54     -11.485  13.743 -16.242  1.00  1.23           N  
ATOM    822  H   ARG A  54      -6.066  15.717 -11.490  1.00  1.23           H  
ATOM    823  HA  ARG A  54      -4.710  15.642 -14.123  1.00  1.23           H  
ATOM    824 1HB  ARG A  54      -7.175  17.107 -13.132  1.00  1.23           H  
ATOM    825 2HB  ARG A  54      -6.514  17.275 -14.750  1.00  1.23           H  
ATOM    826 1HG  ARG A  54      -6.926  14.864 -15.153  1.00  1.23           H  
ATOM    827 2HG  ARG A  54      -7.634  14.744 -13.524  1.00  1.23           H  
ATOM    828 1HD  ARG A  54      -9.322  16.373 -14.114  1.00  1.23           H  
ATOM    829 2HD  ARG A  54      -8.627  16.512 -15.746  1.00  1.23           H  
ATOM    830  HE  ARG A  54      -9.202  13.793 -15.248  1.00  1.23           H  
ATOM    831 1HH1 ARG A  54     -10.883  16.842 -15.733  1.00  1.23           H  
ATOM    832 2HH1 ARG A  54     -12.308  16.091 -16.411  1.00  1.23           H  
ATOM    833 1HH2 ARG A  54     -11.060  12.833 -16.132  1.00  1.23           H  
ATOM    834 2HH2 ARG A  54     -12.410  13.824 -16.637  1.00  1.23           H  
ATOM    835  N   GLY A  55      -3.992  17.773 -11.932  1.00  1.18           N  
ATOM    836  CA  GLY A  55      -3.257  18.990 -11.599  1.00  1.18           C  
ATOM    837  C   GLY A  55      -4.148  20.136 -11.105  1.00  1.18           C  
ATOM    838  O   GLY A  55      -3.651  21.170 -10.662  1.00  1.18           O  
ATOM    839  H   GLY A  55      -4.134  17.088 -11.188  1.00  1.18           H  
ATOM    840 1HA  GLY A  55      -2.524  18.751 -10.832  1.00  1.18           H  
ATOM    841 2HA  GLY A  55      -2.696  19.319 -12.471  1.00  1.18           H  
ATOM    842  N   ASN A  56      -5.464  19.972 -11.186  1.00  1.08           N  
ATOM    843  CA  ASN A  56      -6.379  21.017 -10.731  1.00  1.08           C  
ATOM    844  C   ASN A  56      -6.192  21.248  -9.238  1.00  1.08           C  
ATOM    845  O   ASN A  56      -6.176  20.280  -8.463  1.00  1.08           O  
ATOM    846  CB  ASN A  56      -7.811  20.646 -11.045  1.00  1.08           C  
ATOM    847  CG  ASN A  56      -8.080  20.622 -12.531  1.00  1.08           C  
ATOM    848  OD1 ASN A  56      -7.431  21.334 -13.308  1.00  1.08           O  
ATOM    849  ND2 ASN A  56      -9.024  19.815 -12.940  1.00  1.08           N  
ATOM    850  H   ASN A  56      -5.823  19.115 -11.578  1.00  1.08           H  
ATOM    851  HA  ASN A  56      -6.133  21.950 -11.241  1.00  1.08           H  
ATOM    852 1HB  ASN A  56      -8.037  19.666 -10.630  1.00  1.08           H  
ATOM    853 2HB  ASN A  56      -8.484  21.365 -10.573  1.00  1.08           H  
ATOM    854 1HD2 ASN A  56      -9.244  19.759 -13.914  1.00  1.08           H  
ATOM    855 2HD2 ASN A  56      -9.527  19.259 -12.279  1.00  1.08           H  
ATOM    856  N   ILE A  57      -6.074  22.519  -8.830  1.00  0.98           N  
ATOM    857  CA  ILE A  57      -5.837  22.825  -7.420  1.00  0.98           C  
ATOM    858  C   ILE A  57      -7.044  23.471  -6.763  1.00  0.98           C  
ATOM    859  O   ILE A  57      -7.604  24.438  -7.287  1.00  0.98           O  
ATOM    860  CB  ILE A  57      -4.680  23.800  -7.208  1.00  0.98           C  
ATOM    861  CG1 ILE A  57      -3.473  23.428  -7.978  1.00  0.98           C  
ATOM    862  CG2 ILE A  57      -4.283  23.653  -5.756  1.00  0.98           C  
ATOM    863  CD1 ILE A  57      -2.934  22.179  -7.590  1.00  0.98           C  
ATOM    864  H   ILE A  57      -6.111  23.267  -9.504  1.00  0.98           H  
ATOM    865  HA  ILE A  57      -5.615  21.898  -6.890  1.00  0.98           H  
ATOM    866  HB  ILE A  57      -4.961  24.823  -7.441  1.00  0.98           H  
ATOM    867 1HG1 ILE A  57      -3.727  23.375  -9.036  1.00  0.98           H  
ATOM    868 2HG1 ILE A  57      -2.700  24.188  -7.838  1.00  0.98           H  
ATOM    869 1HG2 ILE A  57      -3.444  24.274  -5.568  1.00  0.98           H  
ATOM    870 2HG2 ILE A  57      -5.090  23.920  -5.093  1.00  0.98           H  
ATOM    871 3HG2 ILE A  57      -4.007  22.614  -5.570  1.00  0.98           H  
ATOM    872 1HD1 ILE A  57      -2.071  21.991  -8.215  1.00  0.98           H  
ATOM    873 2HD1 ILE A  57      -2.644  22.203  -6.550  1.00  0.98           H  
ATOM    874 3HD1 ILE A  57      -3.682  21.431  -7.744  1.00  0.98           H  
ATOM    875  N   ASN A  58      -7.434  22.938  -5.623  1.00  0.88           N  
ATOM    876  CA  ASN A  58      -8.546  23.450  -4.851  1.00  0.88           C  
ATOM    877  C   ASN A  58      -8.078  23.887  -3.470  1.00  0.88           C  
ATOM    878  O   ASN A  58      -7.162  23.298  -2.895  1.00  0.88           O  
ATOM    879  CB  ASN A  58      -9.599  22.398  -4.768  1.00  0.88           C  
ATOM    880  CG  ASN A  58     -10.258  22.130  -6.098  1.00  0.88           C  
ATOM    881  OD1 ASN A  58     -11.083  22.928  -6.558  1.00  0.88           O  
ATOM    882  ND2 ASN A  58      -9.911  21.038  -6.734  1.00  0.88           N  
ATOM    883  H   ASN A  58      -6.911  22.138  -5.266  1.00  0.88           H  
ATOM    884  HA  ASN A  58      -8.951  24.327  -5.352  1.00  0.88           H  
ATOM    885 1HB  ASN A  58      -9.094  21.503  -4.462  1.00  0.88           H  
ATOM    886 2HB  ASN A  58     -10.344  22.656  -4.016  1.00  0.88           H  
ATOM    887 1HD2 ASN A  58     -10.322  20.827  -7.620  1.00  0.88           H  
ATOM    888 2HD2 ASN A  58      -9.231  20.418  -6.338  1.00  0.88           H  
ATOM    889  N   TYR A  59      -8.708  24.921  -2.922  1.00  0.81           N  
ATOM    890  CA  TYR A  59      -8.318  25.408  -1.600  1.00  0.81           C  
ATOM    891  C   TYR A  59      -9.519  25.618  -0.693  1.00  0.81           C  
ATOM    892  O   TYR A  59     -10.604  25.937  -1.177  1.00  0.81           O  
ATOM    893  CB  TYR A  59      -7.590  26.733  -1.748  1.00  0.81           C  
ATOM    894  CG  TYR A  59      -6.361  26.685  -2.626  1.00  0.81           C  
ATOM    895  CD1 TYR A  59      -6.504  26.886  -3.993  1.00  0.81           C  
ATOM    896  CD2 TYR A  59      -5.114  26.440  -2.093  1.00  0.81           C  
ATOM    897  CE1 TYR A  59      -5.410  26.850  -4.815  1.00  0.81           C  
ATOM    898  CE2 TYR A  59      -4.014  26.388  -2.916  1.00  0.81           C  
ATOM    899  CZ  TYR A  59      -4.156  26.605  -4.280  1.00  0.81           C  
ATOM    900  OH  TYR A  59      -3.055  26.570  -5.135  1.00  0.81           O  
ATOM    901  H   TYR A  59      -9.455  25.378  -3.428  1.00  0.81           H  
ATOM    902  HA  TYR A  59      -7.667  24.684  -1.124  1.00  0.81           H  
ATOM    903 1HB  TYR A  59      -8.266  27.439  -2.180  1.00  0.81           H  
ATOM    904 2HB  TYR A  59      -7.312  27.106  -0.779  1.00  0.81           H  
ATOM    905  HD1 TYR A  59      -7.492  27.075  -4.415  1.00  0.81           H  
ATOM    906  HD2 TYR A  59      -5.001  26.288  -1.026  1.00  0.81           H  
ATOM    907  HE1 TYR A  59      -5.529  27.011  -5.887  1.00  0.81           H  
ATOM    908  HE2 TYR A  59      -3.038  26.190  -2.487  1.00  0.81           H  
ATOM    909  HH  TYR A  59      -3.354  26.711  -6.043  1.00  0.81           H  
ATOM    910  N   ALA A  60      -9.325  25.446   0.615  1.00  0.76           N  
ATOM    911  CA  ALA A  60     -10.352  25.772   1.596  1.00  0.76           C  
ATOM    912  C   ALA A  60     -10.591  27.277   1.583  1.00  0.76           C  
ATOM    913  O   ALA A  60      -9.645  28.057   1.421  1.00  0.76           O  
ATOM    914  CB  ALA A  60      -9.946  25.295   2.988  1.00  0.76           C  
ATOM    915  H   ALA A  60      -8.423  25.112   0.955  1.00  0.76           H  
ATOM    916  HA  ALA A  60     -11.278  25.276   1.306  1.00  0.76           H  
ATOM    917 1HB  ALA A  60     -10.730  25.536   3.702  1.00  0.76           H  
ATOM    918 2HB  ALA A  60      -9.797  24.214   2.967  1.00  0.76           H  
ATOM    919 3HB  ALA A  60      -9.026  25.769   3.299  1.00  0.76           H  
ATOM    920  N   ASP A  61     -11.824  27.700   1.851  1.00  0.74           N  
ATOM    921  CA  ASP A  61     -12.142  29.130   1.873  1.00  0.74           C  
ATOM    922  C   ASP A  61     -11.275  29.934   2.836  1.00  0.74           C  
ATOM    923  O   ASP A  61     -11.032  31.117   2.613  1.00  0.74           O  
ATOM    924  CB  ASP A  61     -13.619  29.354   2.222  1.00  0.74           C  
ATOM    925  CG  ASP A  61     -14.613  29.031   1.073  1.00  0.74           C  
ATOM    926  OD1 ASP A  61     -14.190  28.904  -0.074  1.00  0.74           O  
ATOM    927  OD2 ASP A  61     -15.777  28.915   1.350  1.00  0.74           O  
ATOM    928  H   ASP A  61     -12.561  27.024   2.001  1.00  0.74           H  
ATOM    929  HA  ASP A  61     -11.972  29.525   0.879  1.00  0.74           H  
ATOM    930 1HB  ASP A  61     -13.881  28.741   3.086  1.00  0.74           H  
ATOM    931 2HB  ASP A  61     -13.760  30.395   2.516  1.00  0.74           H  
ATOM    932  N   SER A  62     -10.808  29.301   3.907  1.00  0.72           N  
ATOM    933  CA  SER A  62      -9.995  29.994   4.889  1.00  0.72           C  
ATOM    934  C   SER A  62      -8.536  30.225   4.464  1.00  0.72           C  
ATOM    935  O   SER A  62      -7.831  30.977   5.147  1.00  0.72           O  
ATOM    936  CB  SER A  62     -10.036  29.242   6.210  1.00  0.72           C  
ATOM    937  OG  SER A  62      -9.402  27.992   6.116  1.00  0.72           O  
ATOM    938  H   SER A  62     -11.022  28.325   4.036  1.00  0.72           H  
ATOM    939  HA  SER A  62     -10.445  30.973   5.055  1.00  0.72           H  
ATOM    940 1HB  SER A  62      -9.553  29.839   6.982  1.00  0.72           H  
ATOM    941 2HB  SER A  62     -11.074  29.102   6.506  1.00  0.72           H  
ATOM    942  HG  SER A  62      -9.634  27.513   6.921  1.00  0.72           H  
ATOM    943  N   VAL A  63      -8.071  29.577   3.375  1.00  0.70           N  
ATOM    944  CA  VAL A  63      -6.679  29.736   2.934  1.00  0.70           C  
ATOM    945  C   VAL A  63      -6.550  30.285   1.503  1.00  0.70           C  
ATOM    946  O   VAL A  63      -5.435  30.606   1.052  1.00  0.70           O  
ATOM    947  CB  VAL A  63      -5.903  28.419   3.068  1.00  0.70           C  
ATOM    948  CG1 VAL A  63      -5.908  27.984   4.535  1.00  0.70           C  
ATOM    949  CG2 VAL A  63      -6.452  27.375   2.156  1.00  0.70           C  
ATOM    950  H   VAL A  63      -8.692  28.978   2.838  1.00  0.70           H  
ATOM    951  HA  VAL A  63      -6.200  30.451   3.594  1.00  0.70           H  
ATOM    952  HB  VAL A  63      -4.880  28.605   2.800  1.00  0.70           H  
ATOM    953 1HG1 VAL A  63      -5.334  27.097   4.656  1.00  0.70           H  
ATOM    954 2HG1 VAL A  63      -5.473  28.772   5.143  1.00  0.70           H  
ATOM    955 3HG1 VAL A  63      -6.928  27.794   4.858  1.00  0.70           H  
ATOM    956 1HG2 VAL A  63      -5.866  26.468   2.256  1.00  0.70           H  
ATOM    957 2HG2 VAL A  63      -7.478  27.175   2.410  1.00  0.70           H  
ATOM    958 3HG2 VAL A  63      -6.393  27.733   1.142  1.00  0.70           H  
ATOM    959  N   LYS A  64      -7.679  30.417   0.797  1.00  0.69           N  
ATOM    960  CA  LYS A  64      -7.646  30.957  -0.562  1.00  0.69           C  
ATOM    961  C   LYS A  64      -6.959  32.313  -0.576  1.00  0.69           C  
ATOM    962  O   LYS A  64      -7.228  33.172   0.261  1.00  0.69           O  
ATOM    963  CB  LYS A  64      -9.065  31.124  -1.130  1.00  0.69           C  
ATOM    964  CG  LYS A  64      -9.780  29.842  -1.467  1.00  0.69           C  
ATOM    965  CD  LYS A  64     -11.211  30.071  -1.922  1.00  0.69           C  
ATOM    966  CE  LYS A  64     -11.915  28.737  -2.147  1.00  0.69           C  
ATOM    967  NZ  LYS A  64     -13.356  28.900  -2.447  1.00  0.69           N  
ATOM    968  H   LYS A  64      -8.560  30.090   1.194  1.00  0.69           H  
ATOM    969  HA  LYS A  64      -7.078  30.274  -1.196  1.00  0.69           H  
ATOM    970 1HB  LYS A  64      -9.683  31.652  -0.398  1.00  0.69           H  
ATOM    971 2HB  LYS A  64      -9.027  31.737  -2.029  1.00  0.69           H  
ATOM    972 1HG  LYS A  64      -9.259  29.383  -2.291  1.00  0.69           H  
ATOM    973 2HG  LYS A  64      -9.768  29.172  -0.639  1.00  0.69           H  
ATOM    974 1HD  LYS A  64     -11.758  30.638  -1.169  1.00  0.69           H  
ATOM    975 2HD  LYS A  64     -11.215  30.634  -2.851  1.00  0.69           H  
ATOM    976 1HE  LYS A  64     -11.434  28.216  -2.971  1.00  0.69           H  
ATOM    977 2HE  LYS A  64     -11.821  28.136  -1.247  1.00  0.69           H  
ATOM    978 1HZ  LYS A  64     -13.778  27.998  -2.565  1.00  0.69           H  
ATOM    979 2HZ  LYS A  64     -13.804  29.365  -1.640  1.00  0.69           H  
ATOM    980 3HZ  LYS A  64     -13.486  29.447  -3.272  1.00  0.69           H  
ATOM    981  N   GLY A  65      -6.050  32.493  -1.524  1.00  0.68           N  
ATOM    982  CA  GLY A  65      -5.315  33.744  -1.668  1.00  0.68           C  
ATOM    983  C   GLY A  65      -4.004  33.773  -0.876  1.00  0.68           C  
ATOM    984  O   GLY A  65      -3.188  34.676  -1.067  1.00  0.68           O  
ATOM    985  H   GLY A  65      -5.864  31.741  -2.173  1.00  0.68           H  
ATOM    986 1HA  GLY A  65      -5.102  33.912  -2.724  1.00  0.68           H  
ATOM    987 2HA  GLY A  65      -5.949  34.568  -1.343  1.00  0.68           H  
ATOM    988  N   ARG A  66      -3.785  32.785  -0.003  1.00  0.67           N  
ATOM    989  CA  ARG A  66      -2.563  32.755   0.794  1.00  0.67           C  
ATOM    990  C   ARG A  66      -1.744  31.507   0.517  1.00  0.67           C  
ATOM    991  O   ARG A  66      -0.514  31.572   0.470  1.00  0.67           O  
ATOM    992  CB  ARG A  66      -2.893  32.797   2.282  1.00  0.67           C  
ATOM    993  CG  ARG A  66      -3.512  34.106   2.721  1.00  0.67           C  
ATOM    994  CD  ARG A  66      -3.702  34.249   4.208  1.00  0.67           C  
ATOM    995  NE  ARG A  66      -4.689  33.310   4.758  1.00  0.67           N  
ATOM    996  CZ  ARG A  66      -4.397  32.296   5.609  1.00  0.67           C  
ATOM    997  NH1 ARG A  66      -3.184  32.115   6.051  1.00  0.67           N  
ATOM    998  NH2 ARG A  66      -5.334  31.488   6.031  1.00  0.67           N  
ATOM    999  H   ARG A  66      -4.485  32.062   0.141  1.00  0.67           H  
ATOM   1000  HA  ARG A  66      -1.957  33.626   0.549  1.00  0.67           H  
ATOM   1001 1HB  ARG A  66      -3.590  31.991   2.528  1.00  0.67           H  
ATOM   1002 2HB  ARG A  66      -1.983  32.643   2.865  1.00  0.67           H  
ATOM   1003 1HG  ARG A  66      -2.872  34.924   2.385  1.00  0.67           H  
ATOM   1004 2HG  ARG A  66      -4.493  34.202   2.249  1.00  0.67           H  
ATOM   1005 1HD  ARG A  66      -2.742  34.070   4.710  1.00  0.67           H  
ATOM   1006 2HD  ARG A  66      -4.036  35.261   4.433  1.00  0.67           H  
ATOM   1007  HE  ARG A  66      -5.654  33.402   4.454  1.00  0.67           H  
ATOM   1008 1HH1 ARG A  66      -2.432  32.728   5.771  1.00  0.67           H  
ATOM   1009 2HH1 ARG A  66      -3.002  31.357   6.740  1.00  0.67           H  
ATOM   1010 1HH2 ARG A  66      -6.300  31.588   5.719  1.00  0.67           H  
ATOM   1011 2HH2 ARG A  66      -5.094  30.749   6.674  1.00  0.67           H  
ATOM   1012  N   PHE A  67      -2.416  30.366   0.343  1.00  0.68           N  
ATOM   1013  CA  PHE A  67      -1.678  29.118   0.122  1.00  0.68           C  
ATOM   1014  C   PHE A  67      -1.686  28.698  -1.349  1.00  0.68           C  
ATOM   1015  O   PHE A  67      -2.684  28.889  -2.044  1.00  0.68           O  
ATOM   1016  CB  PHE A  67      -2.256  27.964   0.937  1.00  0.68           C  
ATOM   1017  CG  PHE A  67      -2.144  28.076   2.477  1.00  0.68           C  
ATOM   1018  CD1 PHE A  67      -1.724  29.224   3.142  1.00  0.68           C  
ATOM   1019  CD2 PHE A  67      -2.472  27.001   3.240  1.00  0.68           C  
ATOM   1020  CE1 PHE A  67      -1.662  29.273   4.519  1.00  0.68           C  
ATOM   1021  CE2 PHE A  67      -2.408  27.042   4.628  1.00  0.68           C  
ATOM   1022  CZ  PHE A  67      -2.008  28.184   5.259  1.00  0.68           C  
ATOM   1023  H   PHE A  67      -3.433  30.366   0.416  1.00  0.68           H  
ATOM   1024  HA  PHE A  67      -0.647  29.271   0.424  1.00  0.68           H  
ATOM   1025 1HB  PHE A  67      -3.312  27.847   0.687  1.00  0.68           H  
ATOM   1026 2HB  PHE A  67      -1.758  27.062   0.631  1.00  0.68           H  
ATOM   1027  HD1 PHE A  67      -1.442  30.081   2.594  1.00  0.68           H  
ATOM   1028  HD2 PHE A  67      -2.786  26.112   2.727  1.00  0.68           H  
ATOM   1029  HE1 PHE A  67      -1.331  30.184   5.021  1.00  0.68           H  
ATOM   1030  HE2 PHE A  67      -2.675  26.174   5.222  1.00  0.68           H  
ATOM   1031  HZ  PHE A  67      -1.954  28.225   6.350  1.00  0.68           H  
ATOM   1032  N   THR A  68      -0.577  28.095  -1.801  1.00  0.71           N  
ATOM   1033  CA  THR A  68      -0.469  27.523  -3.150  1.00  0.71           C  
ATOM   1034  C   THR A  68       0.039  26.065  -3.168  1.00  0.71           C  
ATOM   1035  O   THR A  68       1.006  25.722  -2.488  1.00  0.71           O  
ATOM   1036  CB  THR A  68       0.429  28.392  -4.063  1.00  0.71           C  
ATOM   1037  OG1 THR A  68      -0.147  29.701  -4.188  1.00  0.71           O  
ATOM   1038  CG2 THR A  68       0.571  27.767  -5.452  1.00  0.71           C  
ATOM   1039  H   THR A  68       0.222  28.040  -1.175  1.00  0.71           H  
ATOM   1040  HA  THR A  68      -1.454  27.536  -3.590  1.00  0.71           H  
ATOM   1041  HB  THR A  68       1.415  28.485  -3.615  1.00  0.71           H  
ATOM   1042  HG1 THR A  68      -1.080  29.621  -4.418  1.00  0.71           H  
ATOM   1043 1HG2 THR A  68       1.202  28.403  -6.069  1.00  0.71           H  
ATOM   1044 2HG2 THR A  68       1.028  26.784  -5.376  1.00  0.71           H  
ATOM   1045 3HG2 THR A  68      -0.413  27.675  -5.912  1.00  0.71           H  
ATOM   1046  N   ILE A  69      -0.603  25.216  -3.974  1.00  0.77           N  
ATOM   1047  CA  ILE A  69      -0.145  23.823  -4.159  1.00  0.77           C  
ATOM   1048  C   ILE A  69       0.384  23.517  -5.553  1.00  0.77           C  
ATOM   1049  O   ILE A  69      -0.179  23.950  -6.561  1.00  0.77           O  
ATOM   1050  CB  ILE A  69      -1.186  22.741  -3.796  1.00  0.77           C  
ATOM   1051  CG1 ILE A  69      -1.483  22.711  -2.382  1.00  0.77           C  
ATOM   1052  CG2 ILE A  69      -0.780  21.340  -4.266  1.00  0.77           C  
ATOM   1053  CD1 ILE A  69      -2.584  21.760  -2.132  1.00  0.77           C  
ATOM   1054  H   ILE A  69      -1.419  25.563  -4.478  1.00  0.77           H  
ATOM   1055  HA  ILE A  69       0.682  23.669  -3.475  1.00  0.77           H  
ATOM   1056  HB  ILE A  69      -2.093  22.989  -4.272  1.00  0.77           H  
ATOM   1057 1HG1 ILE A  69      -0.596  22.389  -1.829  1.00  0.77           H  
ATOM   1058 2HG1 ILE A  69      -1.777  23.700  -2.035  1.00  0.77           H  
ATOM   1059 1HG2 ILE A  69      -1.563  20.634  -4.011  1.00  0.77           H  
ATOM   1060 2HG2 ILE A  69      -0.636  21.325  -5.340  1.00  0.77           H  
ATOM   1061 3HG2 ILE A  69       0.145  21.048  -3.769  1.00  0.77           H  
ATOM   1062 1HD1 ILE A  69      -2.790  21.718  -1.085  1.00  0.77           H  
ATOM   1063 2HD1 ILE A  69      -3.470  22.085  -2.681  1.00  0.77           H  
ATOM   1064 3HD1 ILE A  69      -2.296  20.768  -2.470  1.00  0.77           H  
ATOM   1065  N   SER A  70       1.503  22.786  -5.584  1.00  0.85           N  
ATOM   1066  CA  SER A  70       2.130  22.359  -6.833  1.00  0.85           C  
ATOM   1067  C   SER A  70       2.609  20.907  -6.744  1.00  0.85           C  
ATOM   1068  O   SER A  70       2.787  20.355  -5.659  1.00  0.85           O  
ATOM   1069  CB  SER A  70       3.285  23.274  -7.179  1.00  0.85           C  
ATOM   1070  OG  SER A  70       4.294  23.201  -6.214  1.00  0.85           O  
ATOM   1071  H   SER A  70       1.898  22.502  -4.684  1.00  0.85           H  
ATOM   1072  HA  SER A  70       1.387  22.421  -7.630  1.00  0.85           H  
ATOM   1073 1HB  SER A  70       3.688  22.995  -8.151  1.00  0.85           H  
ATOM   1074 2HB  SER A  70       2.924  24.299  -7.255  1.00  0.85           H  
ATOM   1075  HG  SER A  70       3.907  23.547  -5.405  1.00  0.85           H  
ATOM   1076  N   ARG A  71       2.827  20.280  -7.900  1.00  0.95           N  
ATOM   1077  CA  ARG A  71       3.203  18.861  -7.940  1.00  0.95           C  
ATOM   1078  C   ARG A  71       4.182  18.500  -9.043  1.00  0.95           C  
ATOM   1079  O   ARG A  71       4.113  19.034 -10.152  1.00  0.95           O  
ATOM   1080  CB  ARG A  71       1.935  18.035  -8.074  1.00  0.95           C  
ATOM   1081  CG  ARG A  71       2.054  16.538  -8.137  1.00  0.95           C  
ATOM   1082  CD  ARG A  71       0.682  15.910  -8.115  1.00  0.95           C  
ATOM   1083  NE  ARG A  71       0.743  14.474  -8.201  1.00  0.95           N  
ATOM   1084  CZ  ARG A  71      -0.298  13.633  -8.025  1.00  0.95           C  
ATOM   1085  NH1 ARG A  71      -1.523  14.072  -7.765  1.00  0.95           N  
ATOM   1086  NH2 ARG A  71      -0.100  12.344  -8.104  1.00  0.95           N  
ATOM   1087  H   ARG A  71       2.699  20.781  -8.768  1.00  0.95           H  
ATOM   1088  HA  ARG A  71       3.676  18.610  -6.994  1.00  0.95           H  
ATOM   1089 1HB  ARG A  71       1.362  18.227  -7.186  1.00  0.95           H  
ATOM   1090 2HB  ARG A  71       1.363  18.367  -8.936  1.00  0.95           H  
ATOM   1091 1HG  ARG A  71       2.558  16.238  -9.058  1.00  0.95           H  
ATOM   1092 2HG  ARG A  71       2.618  16.174  -7.275  1.00  0.95           H  
ATOM   1093 1HD  ARG A  71       0.179  16.170  -7.180  1.00  0.95           H  
ATOM   1094 2HD  ARG A  71       0.095  16.279  -8.954  1.00  0.95           H  
ATOM   1095  HE  ARG A  71       1.636  14.055  -8.458  1.00  0.95           H  
ATOM   1096 1HH1 ARG A  71      -1.710  15.063  -7.697  1.00  0.95           H  
ATOM   1097 2HH1 ARG A  71      -2.297  13.379  -7.655  1.00  0.95           H  
ATOM   1098 1HH2 ARG A  71       0.829  11.936  -8.274  1.00  0.95           H  
ATOM   1099 2HH2 ARG A  71      -0.875  11.723  -7.926  1.00  0.95           H  
ATOM   1100  N   ASP A  72       5.107  17.593  -8.721  1.00  1.05           N  
ATOM   1101  CA  ASP A  72       6.082  17.116  -9.685  1.00  1.05           C  
ATOM   1102  C   ASP A  72       6.182  15.593  -9.644  1.00  1.05           C  
ATOM   1103  O   ASP A  72       6.892  14.992  -8.821  1.00  1.05           O  
ATOM   1104  CB  ASP A  72       7.445  17.750  -9.424  1.00  1.05           C  
ATOM   1105  CG  ASP A  72       8.499  17.380 -10.493  1.00  1.05           C  
ATOM   1106  OD1 ASP A  72       8.254  16.483 -11.302  1.00  1.05           O  
ATOM   1107  OD2 ASP A  72       9.547  18.008 -10.495  1.00  1.05           O  
ATOM   1108  H   ASP A  72       5.107  17.205  -7.777  1.00  1.05           H  
ATOM   1109  HA  ASP A  72       5.753  17.407 -10.682  1.00  1.05           H  
ATOM   1110 1HB  ASP A  72       7.340  18.836  -9.391  1.00  1.05           H  
ATOM   1111 2HB  ASP A  72       7.811  17.426  -8.444  1.00  1.05           H  
ATOM   1112  N   ASN A  73       5.507  14.969 -10.596  1.00  1.11           N  
ATOM   1113  CA  ASN A  73       5.419  13.523 -10.668  1.00  1.11           C  
ATOM   1114  C   ASN A  73       6.768  12.874 -10.954  1.00  1.11           C  
ATOM   1115  O   ASN A  73       6.953  11.693 -10.680  1.00  1.11           O  
ATOM   1116  CB  ASN A  73       4.358  13.132 -11.668  1.00  1.11           C  
ATOM   1117  CG  ASN A  73       2.999  13.403 -11.097  1.00  1.11           C  
ATOM   1118  OD1 ASN A  73       2.856  13.414  -9.857  1.00  1.11           O  
ATOM   1119  ND2 ASN A  73       2.027  13.644 -11.948  1.00  1.11           N  
ATOM   1120  H   ASN A  73       4.998  15.529 -11.268  1.00  1.11           H  
ATOM   1121  HA  ASN A  73       5.094  13.159  -9.692  1.00  1.11           H  
ATOM   1122 1HB  ASN A  73       4.487  13.698 -12.593  1.00  1.11           H  
ATOM   1123 2HB  ASN A  73       4.444  12.073 -11.909  1.00  1.11           H  
ATOM   1124 1HD2 ASN A  73       1.099  13.845 -11.629  1.00  1.11           H  
ATOM   1125 2HD2 ASN A  73       2.212  13.649 -12.932  1.00  1.11           H  
ATOM   1126  N   ALA A  74       7.715  13.629 -11.525  1.00  1.11           N  
ATOM   1127  CA  ALA A  74       9.041  13.091 -11.818  1.00  1.11           C  
ATOM   1128  C   ALA A  74       9.770  12.720 -10.531  1.00  1.11           C  
ATOM   1129  O   ALA A  74      10.644  11.850 -10.518  1.00  1.11           O  
ATOM   1130  CB  ALA A  74       9.871  14.096 -12.596  1.00  1.11           C  
ATOM   1131  H   ALA A  74       7.563  14.633 -11.686  1.00  1.11           H  
ATOM   1132  HA  ALA A  74       8.916  12.188 -12.413  1.00  1.11           H  
ATOM   1133 1HB  ALA A  74      10.845  13.666 -12.819  1.00  1.11           H  
ATOM   1134 2HB  ALA A  74       9.362  14.350 -13.522  1.00  1.11           H  
ATOM   1135 3HB  ALA A  74      10.004  14.995 -11.999  1.00  1.11           H  
ATOM   1136  N   LYS A  75       9.452  13.457  -9.465  1.00  1.06           N  
ATOM   1137  CA  LYS A  75      10.087  13.332  -8.166  1.00  1.06           C  
ATOM   1138  C   LYS A  75       9.164  12.653  -7.164  1.00  1.06           C  
ATOM   1139  O   LYS A  75       9.582  12.295  -6.065  1.00  1.06           O  
ATOM   1140  CB  LYS A  75      10.458  14.723  -7.681  1.00  1.06           C  
ATOM   1141  CG  LYS A  75      11.441  15.416  -8.601  1.00  1.06           C  
ATOM   1142  CD  LYS A  75      11.727  16.826  -8.167  1.00  1.06           C  
ATOM   1143  CE  LYS A  75      12.651  17.503  -9.162  1.00  1.06           C  
ATOM   1144  NZ  LYS A  75      12.855  18.927  -8.846  1.00  1.06           N  
ATOM   1145  H   LYS A  75       8.701  14.142  -9.547  1.00  1.06           H  
ATOM   1146  HA  LYS A  75      10.986  12.725  -8.269  1.00  1.06           H  
ATOM   1147 1HB  LYS A  75       9.552  15.340  -7.622  1.00  1.06           H  
ATOM   1148 2HB  LYS A  75      10.889  14.667  -6.684  1.00  1.06           H  
ATOM   1149 1HG  LYS A  75      12.371  14.852  -8.641  1.00  1.06           H  
ATOM   1150 2HG  LYS A  75      11.016  15.457  -9.606  1.00  1.06           H  
ATOM   1151 1HD  LYS A  75      10.786  17.386  -8.122  1.00  1.06           H  
ATOM   1152 2HD  LYS A  75      12.185  16.830  -7.179  1.00  1.06           H  
ATOM   1153 1HE  LYS A  75      13.614  16.997  -9.154  1.00  1.06           H  
ATOM   1154 2HE  LYS A  75      12.214  17.422 -10.160  1.00  1.06           H  
ATOM   1155 1HZ  LYS A  75      13.467  19.339  -9.533  1.00  1.06           H  
ATOM   1156 2HZ  LYS A  75      11.955  19.399  -8.869  1.00  1.06           H  
ATOM   1157 3HZ  LYS A  75      13.261  19.018  -7.931  1.00  1.06           H  
ATOM   1158  N   ASN A  76       7.907  12.452  -7.570  1.00  0.97           N  
ATOM   1159  CA  ASN A  76       6.839  11.909  -6.731  1.00  0.97           C  
ATOM   1160  C   ASN A  76       6.587  12.817  -5.528  1.00  0.97           C  
ATOM   1161  O   ASN A  76       6.397  12.349  -4.400  1.00  0.97           O  
ATOM   1162  CB  ASN A  76       7.181  10.511  -6.233  1.00  0.97           C  
ATOM   1163  CG  ASN A  76       7.445   9.527  -7.330  1.00  0.97           C  
ATOM   1164  OD1 ASN A  76       6.756   9.501  -8.354  1.00  0.97           O  
ATOM   1165  ND2 ASN A  76       8.444   8.703  -7.131  1.00  0.97           N  
ATOM   1166  H   ASN A  76       7.655  12.789  -8.492  1.00  0.97           H  
ATOM   1167  HA  ASN A  76       5.920  11.872  -7.319  1.00  0.97           H  
ATOM   1168 1HB  ASN A  76       8.029  10.527  -5.553  1.00  0.97           H  
ATOM   1169 2HB  ASN A  76       6.338  10.133  -5.655  1.00  0.97           H  
ATOM   1170 1HD2 ASN A  76       8.672   8.022  -7.823  1.00  0.97           H  
ATOM   1171 2HD2 ASN A  76       8.976   8.757  -6.284  1.00  0.97           H  
ATOM   1172  N   THR A  77       6.575  14.135  -5.780  1.00  0.86           N  
ATOM   1173  CA  THR A  77       6.351  15.096  -4.699  1.00  0.86           C  
ATOM   1174  C   THR A  77       5.202  16.086  -4.912  1.00  0.86           C  
ATOM   1175  O   THR A  77       4.889  16.490  -6.039  1.00  0.86           O  
ATOM   1176  CB  THR A  77       7.625  15.940  -4.448  1.00  0.86           C  
ATOM   1177  OG1 THR A  77       7.956  16.671  -5.638  1.00  0.86           O  
ATOM   1178  CG2 THR A  77       8.797  15.085  -4.049  1.00  0.86           C  
ATOM   1179  H   THR A  77       6.728  14.457  -6.738  1.00  0.86           H  
ATOM   1180  HA  THR A  77       6.129  14.533  -3.799  1.00  0.86           H  
ATOM   1181  HB  THR A  77       7.418  16.651  -3.645  1.00  0.86           H  
ATOM   1182  HG1 THR A  77       8.619  17.351  -5.421  1.00  0.86           H  
ATOM   1183 1HG2 THR A  77       9.663  15.718  -3.875  1.00  0.86           H  
ATOM   1184 2HG2 THR A  77       8.557  14.550  -3.148  1.00  0.86           H  
ATOM   1185 3HG2 THR A  77       9.021  14.384  -4.830  1.00  0.86           H  
ATOM   1186  N   VAL A  78       4.652  16.555  -3.788  1.00  0.76           N  
ATOM   1187  CA  VAL A  78       3.658  17.629  -3.770  1.00  0.76           C  
ATOM   1188  C   VAL A  78       4.119  18.668  -2.753  1.00  0.76           C  
ATOM   1189  O   VAL A  78       4.701  18.338  -1.711  1.00  0.76           O  
ATOM   1190  CB  VAL A  78       2.230  17.103  -3.445  1.00  0.76           C  
ATOM   1191  CG1 VAL A  78       2.181  16.533  -2.097  1.00  0.76           C  
ATOM   1192  CG2 VAL A  78       1.179  18.227  -3.571  1.00  0.76           C  
ATOM   1193  H   VAL A  78       4.940  16.125  -2.908  1.00  0.76           H  
ATOM   1194  HA  VAL A  78       3.628  18.103  -4.747  1.00  0.76           H  
ATOM   1195  HB  VAL A  78       1.991  16.306  -4.147  1.00  0.76           H  
ATOM   1196 1HG1 VAL A  78       1.189  16.150  -1.889  1.00  0.76           H  
ATOM   1197 2HG1 VAL A  78       2.910  15.725  -2.021  1.00  0.76           H  
ATOM   1198 3HG1 VAL A  78       2.412  17.323  -1.395  1.00  0.76           H  
ATOM   1199 1HG2 VAL A  78       0.190  17.827  -3.359  1.00  0.76           H  
ATOM   1200 2HG2 VAL A  78       1.395  19.024  -2.867  1.00  0.76           H  
ATOM   1201 3HG2 VAL A  78       1.196  18.628  -4.583  1.00  0.76           H  
ATOM   1202  N   TYR A  79       3.892  19.931  -3.065  1.00  0.69           N  
ATOM   1203  CA  TYR A  79       4.332  20.990  -2.180  1.00  0.69           C  
ATOM   1204  C   TYR A  79       3.188  21.891  -1.792  1.00  0.69           C  
ATOM   1205  O   TYR A  79       2.286  22.137  -2.597  1.00  0.69           O  
ATOM   1206  CB  TYR A  79       5.381  21.839  -2.890  1.00  0.69           C  
ATOM   1207  CG  TYR A  79       6.517  21.052  -3.374  1.00  0.69           C  
ATOM   1208  CD1 TYR A  79       6.403  20.438  -4.612  1.00  0.69           C  
ATOM   1209  CD2 TYR A  79       7.656  20.922  -2.629  1.00  0.69           C  
ATOM   1210  CE1 TYR A  79       7.424  19.687  -5.096  1.00  0.69           C  
ATOM   1211  CE2 TYR A  79       8.699  20.163  -3.116  1.00  0.69           C  
ATOM   1212  CZ  TYR A  79       8.582  19.547  -4.343  1.00  0.69           C  
ATOM   1213  OH  TYR A  79       9.602  18.775  -4.829  1.00  0.69           O  
ATOM   1214  H   TYR A  79       3.423  20.150  -3.942  1.00  0.69           H  
ATOM   1215  HA  TYR A  79       4.743  20.555  -1.272  1.00  0.69           H  
ATOM   1216 1HB  TYR A  79       4.927  22.346  -3.739  1.00  0.69           H  
ATOM   1217 2HB  TYR A  79       5.755  22.601  -2.204  1.00  0.69           H  
ATOM   1218  HD1 TYR A  79       5.484  20.552  -5.196  1.00  0.69           H  
ATOM   1219  HD2 TYR A  79       7.728  21.412  -1.658  1.00  0.69           H  
ATOM   1220  HE1 TYR A  79       7.326  19.199  -6.069  1.00  0.69           H  
ATOM   1221  HE2 TYR A  79       9.611  20.044  -2.529  1.00  0.69           H  
ATOM   1222  HH  TYR A  79      10.335  18.788  -4.200  1.00  0.69           H  
ATOM   1223  N   LEU A  80       3.278  22.431  -0.581  1.00  0.64           N  
ATOM   1224  CA  LEU A  80       2.341  23.437  -0.098  1.00  0.64           C  
ATOM   1225  C   LEU A  80       3.122  24.681   0.306  1.00  0.64           C  
ATOM   1226  O   LEU A  80       3.950  24.647   1.222  1.00  0.64           O  
ATOM   1227  CB  LEU A  80       1.535  22.925   1.110  1.00  0.64           C  
ATOM   1228  CG  LEU A  80       0.526  23.945   1.752  1.00  0.64           C  
ATOM   1229  CD1 LEU A  80      -0.573  24.262   0.748  1.00  0.64           C  
ATOM   1230  CD2 LEU A  80      -0.066  23.373   3.052  1.00  0.64           C  
ATOM   1231  H   LEU A  80       4.062  22.147   0.008  1.00  0.64           H  
ATOM   1232  HA  LEU A  80       1.653  23.704  -0.900  1.00  0.64           H  
ATOM   1233 1HB  LEU A  80       0.952  22.093   0.778  1.00  0.64           H  
ATOM   1234 2HB  LEU A  80       2.216  22.585   1.881  1.00  0.64           H  
ATOM   1235  HG  LEU A  80       1.049  24.872   1.976  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  80      -1.256  24.967   1.184  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  80      -0.132  24.686  -0.159  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  80      -1.108  23.347   0.504  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  80      -0.755  24.099   3.487  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  80      -0.595  22.459   2.836  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  80       0.727  23.173   3.754  1.00  0.64           H  
ATOM   1242  N   GLN A  81       2.870  25.781  -0.384  1.00  0.60           N  
ATOM   1243  CA  GLN A  81       3.560  27.034  -0.125  1.00  0.60           C  
ATOM   1244  C   GLN A  81       2.620  27.984   0.576  1.00  0.60           C  
ATOM   1245  O   GLN A  81       1.569  28.342   0.042  1.00  0.60           O  
ATOM   1246  CB  GLN A  81       4.065  27.653  -1.428  1.00  0.60           C  
ATOM   1247  CG  GLN A  81       4.748  29.017  -1.286  1.00  0.60           C  
ATOM   1248  CD  GLN A  81       6.110  28.965  -0.600  1.00  0.60           C  
ATOM   1249  OE1 GLN A  81       7.047  28.312  -1.084  1.00  0.60           O  
ATOM   1250  NE2 GLN A  81       6.236  29.661   0.515  1.00  0.60           N  
ATOM   1251  H   GLN A  81       2.181  25.750  -1.129  1.00  0.60           H  
ATOM   1252  HA  GLN A  81       4.405  26.852   0.534  1.00  0.60           H  
ATOM   1253 1HB  GLN A  81       4.780  26.973  -1.890  1.00  0.60           H  
ATOM   1254 2HB  GLN A  81       3.230  27.764  -2.118  1.00  0.60           H  
ATOM   1255 1HG  GLN A  81       4.883  29.445  -2.278  1.00  0.60           H  
ATOM   1256 2HG  GLN A  81       4.098  29.668  -0.689  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  81       7.105  29.672   1.009  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  81       5.449  30.193   0.854  1.00  0.60           H  
ATOM   1259  N   MET A  82       2.959  28.351   1.797  1.00  0.59           N  
ATOM   1260  CA  MET A  82       2.085  29.212   2.559  1.00  0.59           C  
ATOM   1261  C   MET A  82       2.671  30.608   2.657  1.00  0.59           C  
ATOM   1262  O   MET A  82       3.783  30.785   3.169  1.00  0.59           O  
ATOM   1263  CB  MET A  82       1.898  28.604   3.927  1.00  0.59           C  
ATOM   1264  CG  MET A  82       1.367  27.175   3.873  1.00  0.59           C  
ATOM   1265  SD  MET A  82       1.031  26.475   5.480  1.00  0.59           S  
ATOM   1266  CE  MET A  82       2.632  26.135   6.099  1.00  0.59           C  
ATOM   1267  H   MET A  82       3.830  28.022   2.209  1.00  0.59           H  
ATOM   1268  HA  MET A  82       1.123  29.289   2.058  1.00  0.59           H  
ATOM   1269 1HB  MET A  82       2.853  28.591   4.453  1.00  0.59           H  
ATOM   1270 2HB  MET A  82       1.205  29.209   4.491  1.00  0.59           H  
ATOM   1271 1HG  MET A  82       0.471  27.132   3.275  1.00  0.59           H  
ATOM   1272 2HG  MET A  82       2.121  26.549   3.391  1.00  0.59           H  
ATOM   1273 1HE  MET A  82       2.544  25.698   7.085  1.00  0.59           H  
ATOM   1274 2HE  MET A  82       3.133  25.437   5.431  1.00  0.59           H  
ATOM   1275 3HE  MET A  82       3.200  27.061   6.156  1.00  0.59           H  
ATOM   1276  N   ASN A  83       1.944  31.600   2.141  1.00  0.58           N  
ATOM   1277  CA  ASN A  83       2.393  32.987   2.158  1.00  0.58           C  
ATOM   1278  C   ASN A  83       1.629  33.795   3.199  1.00  0.58           C  
ATOM   1279  O   ASN A  83       0.515  33.423   3.576  1.00  0.58           O  
ATOM   1280  CB  ASN A  83       2.232  33.604   0.781  1.00  0.58           C  
ATOM   1281  CG  ASN A  83       3.097  32.941  -0.263  1.00  0.58           C  
ATOM   1282  OD1 ASN A  83       4.276  32.633  -0.034  1.00  0.58           O  
ATOM   1283  ND2 ASN A  83       2.520  32.710  -1.415  1.00  0.58           N  
ATOM   1284  H   ASN A  83       1.046  31.407   1.691  1.00  0.58           H  
ATOM   1285  HA  ASN A  83       3.446  33.014   2.439  1.00  0.58           H  
ATOM   1286 1HB  ASN A  83       1.187  33.533   0.472  1.00  0.58           H  
ATOM   1287 2HB  ASN A  83       2.484  34.663   0.828  1.00  0.58           H  
ATOM   1288 1HD2 ASN A  83       3.027  32.273  -2.156  1.00  0.58           H  
ATOM   1289 2HD2 ASN A  83       1.560  32.968  -1.553  1.00  0.58           H  
ATOM   1290  N   SER A  84       2.213  34.910   3.641  1.00  0.59           N  
ATOM   1291  CA  SER A  84       1.554  35.822   4.573  1.00  0.59           C  
ATOM   1292  C   SER A  84       1.028  35.095   5.811  1.00  0.59           C  
ATOM   1293  O   SER A  84      -0.136  35.250   6.186  1.00  0.59           O  
ATOM   1294  CB  SER A  84       0.419  36.546   3.875  1.00  0.59           C  
ATOM   1295  OG  SER A  84       0.894  37.299   2.790  1.00  0.59           O  
ATOM   1296  H   SER A  84       3.148  35.137   3.324  1.00  0.59           H  
ATOM   1297  HA  SER A  84       2.290  36.558   4.900  1.00  0.59           H  
ATOM   1298 1HB  SER A  84      -0.326  35.830   3.530  1.00  0.59           H  
ATOM   1299 2HB  SER A  84      -0.073  37.206   4.587  1.00  0.59           H  
ATOM   1300  HG  SER A  84       1.540  37.909   3.154  1.00  0.59           H  
ATOM   1301  N   LEU A  85       1.900  34.314   6.440  1.00  0.60           N  
ATOM   1302  CA  LEU A  85       1.536  33.514   7.607  1.00  0.60           C  
ATOM   1303  C   LEU A  85       1.045  34.326   8.797  1.00  0.60           C  
ATOM   1304  O   LEU A  85       1.545  35.414   9.091  1.00  0.60           O  
ATOM   1305  CB  LEU A  85       2.721  32.638   8.020  1.00  0.60           C  
ATOM   1306  CG  LEU A  85       3.040  31.457   7.076  1.00  0.60           C  
ATOM   1307  CD1 LEU A  85       4.343  30.819   7.474  1.00  0.60           C  
ATOM   1308  CD2 LEU A  85       1.917  30.431   7.182  1.00  0.60           C  
ATOM   1309  H   LEU A  85       2.852  34.262   6.070  1.00  0.60           H  
ATOM   1310  HA  LEU A  85       0.722  32.848   7.310  1.00  0.60           H  
ATOM   1311 1HB  LEU A  85       3.613  33.266   8.077  1.00  0.60           H  
ATOM   1312 2HB  LEU A  85       2.522  32.245   9.001  1.00  0.60           H  
ATOM   1313  HG  LEU A  85       3.128  31.814   6.043  1.00  0.60           H  
ATOM   1314 1HD1 LEU A  85       4.553  29.993   6.806  1.00  0.60           H  
ATOM   1315 2HD1 LEU A  85       5.113  31.559   7.388  1.00  0.60           H  
ATOM   1316 3HD1 LEU A  85       4.289  30.455   8.496  1.00  0.60           H  
ATOM   1317 1HD2 LEU A  85       2.132  29.596   6.543  1.00  0.60           H  
ATOM   1318 2HD2 LEU A  85       1.839  30.081   8.210  1.00  0.60           H  
ATOM   1319 3HD2 LEU A  85       0.968  30.890   6.885  1.00  0.60           H  
ATOM   1320  N   ARG A  86       0.059  33.774   9.496  1.00  0.61           N  
ATOM   1321  CA  ARG A  86      -0.521  34.394  10.685  1.00  0.61           C  
ATOM   1322  C   ARG A  86      -0.323  33.453  11.876  1.00  0.61           C  
ATOM   1323  O   ARG A  86      -0.163  32.257  11.672  1.00  0.61           O  
ATOM   1324  CB  ARG A  86      -2.026  34.623  10.471  1.00  0.61           C  
ATOM   1325  CG  ARG A  86      -2.392  35.596   9.367  1.00  0.61           C  
ATOM   1326  CD  ARG A  86      -3.876  35.728   9.250  1.00  0.61           C  
ATOM   1327  NE  ARG A  86      -4.268  36.650   8.193  1.00  0.61           N  
ATOM   1328  CZ  ARG A  86      -5.541  36.986   7.908  1.00  0.61           C  
ATOM   1329  NH1 ARG A  86      -6.531  36.469   8.604  1.00  0.61           N  
ATOM   1330  NH2 ARG A  86      -5.797  37.835   6.927  1.00  0.61           N  
ATOM   1331  H   ARG A  86      -0.333  32.882   9.168  1.00  0.61           H  
ATOM   1332  HA  ARG A  86      -0.026  35.345  10.847  1.00  0.61           H  
ATOM   1333 1HB  ARG A  86      -2.486  33.667  10.204  1.00  0.61           H  
ATOM   1334 2HB  ARG A  86      -2.504  34.962  11.383  1.00  0.61           H  
ATOM   1335 1HG  ARG A  86      -1.967  36.576   9.584  1.00  0.61           H  
ATOM   1336 2HG  ARG A  86      -2.001  35.231   8.412  1.00  0.61           H  
ATOM   1337 1HD  ARG A  86      -4.305  34.750   9.024  1.00  0.61           H  
ATOM   1338 2HD  ARG A  86      -4.288  36.091  10.193  1.00  0.61           H  
ATOM   1339  HE  ARG A  86      -3.532  37.067   7.637  1.00  0.61           H  
ATOM   1340 1HH1 ARG A  86      -6.338  35.814   9.362  1.00  0.61           H  
ATOM   1341 2HH1 ARG A  86      -7.484  36.720   8.392  1.00  0.61           H  
ATOM   1342 1HH2 ARG A  86      -5.037  38.234   6.393  1.00  0.61           H  
ATOM   1343 2HH2 ARG A  86      -6.750  38.088   6.714  1.00  0.61           H  
ATOM   1344  N   PRO A  87      -0.330  33.918  13.135  1.00  0.61           N  
ATOM   1345  CA  PRO A  87      -0.290  33.086  14.337  1.00  0.61           C  
ATOM   1346  C   PRO A  87      -1.334  31.962  14.289  1.00  0.61           C  
ATOM   1347  O   PRO A  87      -1.102  30.848  14.771  1.00  0.61           O  
ATOM   1348  CB  PRO A  87      -0.594  34.103  15.434  1.00  0.61           C  
ATOM   1349  CG  PRO A  87      -0.044  35.405  14.892  1.00  0.61           C  
ATOM   1350  CD  PRO A  87      -0.343  35.367  13.408  1.00  0.61           C  
ATOM   1351  HA  PRO A  87       0.722  32.676  14.468  1.00  0.61           H  
ATOM   1352 1HB  PRO A  87      -1.678  34.137  15.628  1.00  0.61           H  
ATOM   1353 2HB  PRO A  87      -0.109  33.792  16.372  1.00  0.61           H  
ATOM   1354 1HG  PRO A  87      -0.515  36.259  15.401  1.00  0.61           H  
ATOM   1355 2HG  PRO A  87       1.034  35.464  15.105  1.00  0.61           H  
ATOM   1356 1HD  PRO A  87      -1.324  35.811  13.204  1.00  0.61           H  
ATOM   1357 2HD  PRO A  87       0.463  35.873  12.889  1.00  0.61           H  
ATOM   1358  N   GLU A  88      -2.456  32.246  13.616  1.00  0.61           N  
ATOM   1359  CA  GLU A  88      -3.592  31.345  13.431  1.00  0.61           C  
ATOM   1360  C   GLU A  88      -3.227  30.104  12.613  1.00  0.61           C  
ATOM   1361  O   GLU A  88      -3.936  29.100  12.650  1.00  0.61           O  
ATOM   1362  CB  GLU A  88      -4.731  32.088  12.731  1.00  0.61           C  
ATOM   1363  CG  GLU A  88      -5.352  33.208  13.560  1.00  0.61           C  
ATOM   1364  CD  GLU A  88      -6.452  33.966  12.836  1.00  0.61           C  
ATOM   1365  OE1 GLU A  88      -6.677  33.704  11.675  1.00  0.61           O  
ATOM   1366  OE2 GLU A  88      -7.060  34.810  13.450  1.00  0.61           O  
ATOM   1367  H   GLU A  88      -2.554  33.170  13.235  1.00  0.61           H  
ATOM   1368  HA  GLU A  88      -3.933  31.017  14.414  1.00  0.61           H  
ATOM   1369 1HB  GLU A  88      -4.360  32.522  11.801  1.00  0.61           H  
ATOM   1370 2HB  GLU A  88      -5.520  31.382  12.471  1.00  0.61           H  
ATOM   1371 1HG  GLU A  88      -5.763  32.781  14.474  1.00  0.61           H  
ATOM   1372 2HG  GLU A  88      -4.562  33.906  13.842  1.00  0.61           H  
ATOM   1373  N   ASP A  89      -2.132  30.180  11.859  1.00  0.61           N  
ATOM   1374  CA  ASP A  89      -1.694  29.084  11.015  1.00  0.61           C  
ATOM   1375  C   ASP A  89      -0.803  28.103  11.791  1.00  0.61           C  
ATOM   1376  O   ASP A  89      -0.357  27.093  11.224  1.00  0.61           O  
ATOM   1377  CB  ASP A  89      -0.917  29.627   9.802  1.00  0.61           C  
ATOM   1378  CG  ASP A  89      -1.736  30.429   8.746  1.00  0.61           C  
ATOM   1379  OD1 ASP A  89      -2.767  29.982   8.246  1.00  0.61           O  
ATOM   1380  OD2 ASP A  89      -1.332  31.541   8.460  1.00  0.61           O  
ATOM   1381  H   ASP A  89      -1.560  31.020  11.879  1.00  0.61           H  
ATOM   1382  HA  ASP A  89      -2.571  28.545  10.671  1.00  0.61           H  
ATOM   1383 1HB  ASP A  89      -0.117  30.270  10.166  1.00  0.61           H  
ATOM   1384 2HB  ASP A  89      -0.435  28.797   9.289  1.00  0.61           H  
ATOM   1385  N   THR A  90      -0.528  28.391  13.082  1.00  0.60           N  
ATOM   1386  CA  THR A  90       0.260  27.460  13.887  1.00  0.60           C  
ATOM   1387  C   THR A  90      -0.504  26.152  13.988  1.00  0.60           C  
ATOM   1388  O   THR A  90      -1.653  26.130  14.437  1.00  0.60           O  
ATOM   1389  CB  THR A  90       0.499  27.995  15.311  1.00  0.60           C  
ATOM   1390  OG1 THR A  90       1.211  29.248  15.262  1.00  0.60           O  
ATOM   1391  CG2 THR A  90       1.225  26.968  16.189  1.00  0.60           C  
ATOM   1392  H   THR A  90      -0.878  29.242  13.525  1.00  0.60           H  
ATOM   1393  HA  THR A  90       1.211  27.283  13.394  1.00  0.60           H  
ATOM   1394  HB  THR A  90      -0.471  28.191  15.767  1.00  0.60           H  
ATOM   1395  HG1 THR A  90       0.556  29.956  15.034  1.00  0.60           H  
ATOM   1396 1HG2 THR A  90       1.344  27.374  17.192  1.00  0.60           H  
ATOM   1397 2HG2 THR A  90       0.630  26.057  16.236  1.00  0.60           H  
ATOM   1398 3HG2 THR A  90       2.177  26.726  15.795  1.00  0.60           H  
ATOM   1399  N   ALA A  91       0.126  25.066  13.564  1.00  0.59           N  
ATOM   1400  CA  ALA A  91      -0.543  23.769  13.529  1.00  0.59           C  
ATOM   1401  C   ALA A  91       0.394  22.666  13.085  1.00  0.59           C  
ATOM   1402  O   ALA A  91       1.502  22.924  12.615  1.00  0.59           O  
ATOM   1403  CB  ALA A  91      -1.725  23.806  12.592  1.00  0.59           C  
ATOM   1404  H   ALA A  91       1.095  25.166  13.260  1.00  0.59           H  
ATOM   1405  HA  ALA A  91      -0.886  23.534  14.534  1.00  0.59           H  
ATOM   1406 1HB  ALA A  91      -2.202  22.838  12.588  1.00  0.59           H  
ATOM   1407 2HB  ALA A  91      -2.453  24.552  12.880  1.00  0.59           H  
ATOM   1408 3HB  ALA A  91      -1.345  24.037  11.613  1.00  0.59           H  
ATOM   1409  N   ILE A  92      -0.069  21.432  13.182  1.00  0.58           N  
ATOM   1410  CA  ILE A  92       0.654  20.349  12.545  1.00  0.58           C  
ATOM   1411  C   ILE A  92       0.020  20.084  11.192  1.00  0.58           C  
ATOM   1412  O   ILE A  92      -1.201  19.941  11.083  1.00  0.58           O  
ATOM   1413  CB  ILE A  92       0.653  19.077  13.390  1.00  0.58           C  
ATOM   1414  CG1 ILE A  92       1.328  19.355  14.720  1.00  0.58           C  
ATOM   1415  CG2 ILE A  92       1.408  17.998  12.660  1.00  0.58           C  
ATOM   1416  CD1 ILE A  92       1.186  18.237  15.702  1.00  0.58           C  
ATOM   1417  H   ILE A  92      -0.958  21.243  13.647  1.00  0.58           H  
ATOM   1418  HA  ILE A  92       1.679  20.648  12.369  1.00  0.58           H  
ATOM   1419  HB  ILE A  92      -0.374  18.758  13.581  1.00  0.58           H  
ATOM   1420 1HG1 ILE A  92       2.378  19.534  14.544  1.00  0.58           H  
ATOM   1421 2HG1 ILE A  92       0.893  20.253  15.157  1.00  0.58           H  
ATOM   1422 1HG2 ILE A  92       1.419  17.092  13.260  1.00  0.58           H  
ATOM   1423 2HG2 ILE A  92       0.934  17.793  11.703  1.00  0.58           H  
ATOM   1424 3HG2 ILE A  92       2.424  18.332  12.493  1.00  0.58           H  
ATOM   1425 1HD1 ILE A  92       1.691  18.502  16.631  1.00  0.58           H  
ATOM   1426 2HD1 ILE A  92       0.127  18.061  15.900  1.00  0.58           H  
ATOM   1427 3HD1 ILE A  92       1.634  17.332  15.291  1.00  0.58           H  
ATOM   1428  N   TYR A  93       0.833  20.084  10.147  1.00  0.59           N  
ATOM   1429  CA  TYR A  93       0.310  19.855   8.809  1.00  0.59           C  
ATOM   1430  C   TYR A  93       0.543  18.422   8.397  1.00  0.59           C  
ATOM   1431  O   TYR A  93       1.570  17.831   8.738  1.00  0.59           O  
ATOM   1432  CB  TYR A  93       0.961  20.835   7.847  1.00  0.59           C  
ATOM   1433  CG  TYR A  93       0.468  22.259   8.047  1.00  0.59           C  
ATOM   1434  CD1 TYR A  93       0.899  22.989   9.143  1.00  0.59           C  
ATOM   1435  CD2 TYR A  93      -0.383  22.846   7.117  1.00  0.59           C  
ATOM   1436  CE1 TYR A  93       0.454  24.276   9.332  1.00  0.59           C  
ATOM   1437  CE2 TYR A  93      -0.803  24.144   7.305  1.00  0.59           C  
ATOM   1438  CZ  TYR A  93      -0.382  24.857   8.434  1.00  0.59           C  
ATOM   1439  OH  TYR A  93      -0.812  26.158   8.678  1.00  0.59           O  
ATOM   1440  H   TYR A  93       1.834  20.248  10.274  1.00  0.59           H  
ATOM   1441  HA  TYR A  93      -0.763  20.029   8.813  1.00  0.59           H  
ATOM   1442 1HB  TYR A  93       2.042  20.818   8.003  1.00  0.59           H  
ATOM   1443 2HB  TYR A  93       0.761  20.534   6.817  1.00  0.59           H  
ATOM   1444  HD1 TYR A  93       1.574  22.536   9.876  1.00  0.59           H  
ATOM   1445  HD2 TYR A  93      -0.716  22.280   6.244  1.00  0.59           H  
ATOM   1446  HE1 TYR A  93       0.758  24.843  10.201  1.00  0.59           H  
ATOM   1447  HE2 TYR A  93      -1.473  24.608   6.582  1.00  0.59           H  
ATOM   1448  HH  TYR A  93      -0.523  26.440   9.589  1.00  0.59           H  
ATOM   1449  N   TYR A  94      -0.411  17.855   7.672  1.00  0.63           N  
ATOM   1450  CA  TYR A  94      -0.273  16.487   7.199  1.00  0.63           C  
ATOM   1451  C   TYR A  94      -0.597  16.377   5.722  1.00  0.63           C  
ATOM   1452  O   TYR A  94      -1.564  16.959   5.227  1.00  0.63           O  
ATOM   1453  CB  TYR A  94      -1.239  15.563   7.937  1.00  0.63           C  
ATOM   1454  CG  TYR A  94      -1.113  15.501   9.435  1.00  0.63           C  
ATOM   1455  CD1 TYR A  94      -1.743  16.469  10.220  1.00  0.63           C  
ATOM   1456  CD2 TYR A  94      -0.433  14.460  10.033  1.00  0.63           C  
ATOM   1457  CE1 TYR A  94      -1.661  16.401  11.591  1.00  0.63           C  
ATOM   1458  CE2 TYR A  94      -0.359  14.392  11.410  1.00  0.63           C  
ATOM   1459  CZ  TYR A  94      -0.964  15.360  12.188  1.00  0.63           C  
ATOM   1460  OH  TYR A  94      -0.882  15.284  13.564  1.00  0.63           O  
ATOM   1461  H   TYR A  94      -1.244  18.396   7.450  1.00  0.63           H  
ATOM   1462  HA  TYR A  94       0.758  16.156   7.341  1.00  0.63           H  
ATOM   1463 1HB  TYR A  94      -2.257  15.855   7.701  1.00  0.63           H  
ATOM   1464 2HB  TYR A  94      -1.084  14.565   7.563  1.00  0.63           H  
ATOM   1465  HD1 TYR A  94      -2.296  17.288   9.748  1.00  0.63           H  
ATOM   1466  HD2 TYR A  94       0.046  13.690   9.415  1.00  0.63           H  
ATOM   1467  HE1 TYR A  94      -2.139  17.157  12.200  1.00  0.63           H  
ATOM   1468  HE2 TYR A  94       0.180  13.571  11.883  1.00  0.63           H  
ATOM   1469  HH  TYR A  94      -1.265  16.078  13.954  1.00  0.63           H  
ATOM   1470  N   CYS A  95       0.166  15.554   5.047  1.00  0.70           N  
ATOM   1471  CA  CYS A  95      -0.016  15.217   3.651  1.00  0.70           C  
ATOM   1472  C   CYS A  95      -0.681  13.862   3.529  1.00  0.70           C  
ATOM   1473  O   CYS A  95      -0.356  12.915   4.261  1.00  0.70           O  
ATOM   1474  CB  CYS A  95       1.314  15.216   2.932  1.00  0.70           C  
ATOM   1475  SG  CYS A  95       1.292  14.796   1.232  1.00  0.70           S  
ATOM   1476  H   CYS A  95       0.964  15.145   5.530  1.00  0.70           H  
ATOM   1477  HA  CYS A  95      -0.650  15.970   3.189  1.00  0.70           H  
ATOM   1478 1HB  CYS A  95       1.766  16.192   3.036  1.00  0.70           H  
ATOM   1479 2HB  CYS A  95       1.961  14.502   3.424  1.00  0.70           H  
ATOM   1480  N   SER A  96      -1.624  13.767   2.610  1.00  0.84           N  
ATOM   1481  CA  SER A  96      -2.297  12.508   2.372  1.00  0.84           C  
ATOM   1482  C   SER A  96      -2.364  12.181   0.893  1.00  0.84           C  
ATOM   1483  O   SER A  96      -2.232  13.065   0.035  1.00  0.84           O  
ATOM   1484  CB  SER A  96      -3.693  12.552   2.933  1.00  0.84           C  
ATOM   1485  OG  SER A  96      -4.460  13.499   2.259  1.00  0.84           O  
ATOM   1486  H   SER A  96      -1.875  14.599   2.078  1.00  0.84           H  
ATOM   1487  HA  SER A  96      -1.742  11.724   2.871  1.00  0.84           H  
ATOM   1488 1HB  SER A  96      -4.149  11.565   2.840  1.00  0.84           H  
ATOM   1489 2HB  SER A  96      -3.652  12.793   3.976  1.00  0.84           H  
ATOM   1490  HG  SER A  96      -4.007  14.338   2.401  1.00  0.84           H  
ATOM   1491  N   ALA A  97      -2.633  10.907   0.594  1.00  1.10           N  
ATOM   1492  CA  ALA A  97      -2.769  10.493  -0.803  1.00  1.10           C  
ATOM   1493  C   ALA A  97      -3.885   9.481  -0.997  1.00  1.10           C  
ATOM   1494  O   ALA A  97      -4.071   8.577  -0.187  1.00  1.10           O  
ATOM   1495  CB  ALA A  97      -1.476   9.888  -1.302  1.00  1.10           C  
ATOM   1496  H   ALA A  97      -2.723  10.240   1.366  1.00  1.10           H  
ATOM   1497  HA  ALA A  97      -3.003  11.376  -1.389  1.00  1.10           H  
ATOM   1498 1HB  ALA A  97      -1.583   9.617  -2.353  1.00  1.10           H  
ATOM   1499 2HB  ALA A  97      -0.675  10.592  -1.184  1.00  1.10           H  
ATOM   1500 3HB  ALA A  97      -1.264   9.010  -0.720  1.00  1.10           H  
ATOM   1501  N   ASP A  98      -4.591   9.620  -2.117  1.00  1.51           N  
ATOM   1502  CA  ASP A  98      -5.714   8.762  -2.476  1.00  1.51           C  
ATOM   1503  C   ASP A  98      -5.646   8.132  -3.870  1.00  1.51           C  
ATOM   1504  O   ASP A  98      -6.032   8.785  -4.837  1.00  1.51           O  
ATOM   1505  CB  ASP A  98      -6.992   9.593  -2.387  1.00  1.51           C  
ATOM   1506  CG  ASP A  98      -8.270   8.863  -2.760  1.00  1.51           C  
ATOM   1507  OD1 ASP A  98      -8.215   7.806  -3.355  1.00  1.51           O  
ATOM   1508  OD2 ASP A  98      -9.324   9.399  -2.513  1.00  1.51           O  
ATOM   1509  H   ASP A  98      -4.357  10.405  -2.726  1.00  1.51           H  
ATOM   1510  HA  ASP A  98      -5.794   7.989  -1.718  1.00  1.51           H  
ATOM   1511 1HB  ASP A  98      -7.096   9.966  -1.364  1.00  1.51           H  
ATOM   1512 2HB  ASP A  98      -6.894  10.463  -3.037  1.00  1.51           H  
ATOM   1513  N   PRO A  99      -5.188   6.866  -4.003  1.00  2.14           N  
ATOM   1514  CA  PRO A  99      -5.046   6.062  -5.223  1.00  2.14           C  
ATOM   1515  C   PRO A  99      -6.307   5.840  -6.056  1.00  2.14           C  
ATOM   1516  O   PRO A  99      -6.207   5.284  -7.156  1.00  2.14           O  
ATOM   1517  CB  PRO A  99      -4.515   4.726  -4.696  1.00  2.14           C  
ATOM   1518  CG  PRO A  99      -3.809   5.071  -3.434  1.00  2.14           C  
ATOM   1519  CD  PRO A  99      -4.640   6.176  -2.812  1.00  2.14           C  
ATOM   1520  HA  PRO A  99      -4.287   6.501  -5.862  1.00  2.14           H  
ATOM   1521 1HB  PRO A  99      -5.355   4.036  -4.537  1.00  2.14           H  
ATOM   1522 2HB  PRO A  99      -3.858   4.263  -5.444  1.00  2.14           H  
ATOM   1523 1HG  PRO A  99      -3.725   4.175  -2.822  1.00  2.14           H  
ATOM   1524 2HG  PRO A  99      -2.778   5.396  -3.652  1.00  2.14           H  
ATOM   1525 1HD  PRO A  99      -5.450   5.758  -2.193  1.00  2.14           H  
ATOM   1526 2HD  PRO A  99      -3.963   6.828  -2.243  1.00  2.14           H  
ATOM   1527  N   ARG A 100      -7.496   6.158  -5.528  1.00  2.98           N  
ATOM   1528  CA  ARG A 100      -8.695   5.903  -6.316  1.00  2.98           C  
ATOM   1529  C   ARG A 100      -9.583   7.111  -6.612  1.00  2.98           C  
ATOM   1530  O   ARG A 100     -10.213   7.142  -7.674  1.00  2.98           O  
ATOM   1531  CB  ARG A 100      -9.532   4.839  -5.635  1.00  2.98           C  
ATOM   1532  CG  ARG A 100      -8.859   3.471  -5.565  1.00  2.98           C  
ATOM   1533  CD  ARG A 100      -8.740   2.862  -6.925  1.00  2.98           C  
ATOM   1534  NE  ARG A 100      -8.103   1.558  -6.893  1.00  2.98           N  
ATOM   1535  CZ  ARG A 100      -6.773   1.332  -7.016  1.00  2.98           C  
ATOM   1536  NH1 ARG A 100      -5.918   2.325  -7.192  1.00  2.98           N  
ATOM   1537  NH2 ARG A 100      -6.322   0.088  -6.963  1.00  2.98           N  
ATOM   1538  H   ARG A 100      -7.586   6.630  -4.624  1.00  2.98           H  
ATOM   1539  HA  ARG A 100      -8.382   5.501  -7.276  1.00  2.98           H  
ATOM   1540 1HB  ARG A 100      -9.755   5.159  -4.615  1.00  2.98           H  
ATOM   1541 2HB  ARG A 100     -10.479   4.727  -6.161  1.00  2.98           H  
ATOM   1542 1HG  ARG A 100      -7.865   3.566  -5.136  1.00  2.98           H  
ATOM   1543 2HG  ARG A 100      -9.459   2.806  -4.944  1.00  2.98           H  
ATOM   1544 1HD  ARG A 100      -9.733   2.744  -7.357  1.00  2.98           H  
ATOM   1545 2HD  ARG A 100      -8.146   3.514  -7.564  1.00  2.98           H  
ATOM   1546  HE  ARG A 100      -8.701   0.755  -6.763  1.00  2.98           H  
ATOM   1547 1HH1 ARG A 100      -6.232   3.308  -7.241  1.00  2.98           H  
ATOM   1548 2HH1 ARG A 100      -4.935   2.125  -7.285  1.00  2.98           H  
ATOM   1549 1HH2 ARG A 100      -6.967  -0.678  -6.830  1.00  2.98           H  
ATOM   1550 2HH2 ARG A 100      -5.334  -0.094  -7.055  1.00  2.98           H  
ATOM   1551  N   SER A 101      -9.653   8.106  -5.729  1.00  3.94           N  
ATOM   1552  CA  SER A 101     -10.586   9.194  -6.018  1.00  3.94           C  
ATOM   1553  C   SER A 101     -10.126  10.610  -5.672  1.00  3.94           C  
ATOM   1554  O   SER A 101      -9.226  11.164  -6.311  1.00  3.94           O  
ATOM   1555  CB  SER A 101     -11.884   8.924  -5.279  1.00  3.94           C  
ATOM   1556  OG  SER A 101     -11.741   9.044  -3.867  1.00  3.94           O  
ATOM   1557  H   SER A 101      -9.118   8.073  -4.860  1.00  3.94           H  
ATOM   1558  HA  SER A 101     -10.791   9.184  -7.086  1.00  3.94           H  
ATOM   1559 1HB  SER A 101     -12.666   9.596  -5.633  1.00  3.94           H  
ATOM   1560 2HB  SER A 101     -12.203   7.910  -5.517  1.00  3.94           H  
ATOM   1561  HG  SER A 101     -10.772   8.939  -3.626  1.00  3.94           H  
ATOM   1562  N   ASN A 102     -10.814  11.210  -4.700  1.00  4.76           N  
ATOM   1563  CA  ASN A 102     -10.566  12.576  -4.261  1.00  4.76           C  
ATOM   1564  C   ASN A 102     -11.148  12.831  -2.876  1.00  4.76           C  
ATOM   1565  O   ASN A 102     -12.343  12.635  -2.654  1.00  4.76           O  
ATOM   1566  CB  ASN A 102     -11.147  13.559  -5.260  1.00  4.76           C  
ATOM   1567  CG  ASN A 102     -10.853  14.988  -4.930  1.00  4.76           C  
ATOM   1568  OD1 ASN A 102      -9.691  15.407  -4.875  1.00  4.76           O  
ATOM   1569  ND2 ASN A 102     -11.903  15.750  -4.719  1.00  4.76           N  
ATOM   1570  H   ASN A 102     -11.528  10.674  -4.221  1.00  4.76           H  
ATOM   1571  HA  ASN A 102      -9.488  12.726  -4.194  1.00  4.76           H  
ATOM   1572 1HB  ASN A 102     -10.752  13.347  -6.254  1.00  4.76           H  
ATOM   1573 2HB  ASN A 102     -12.227  13.428  -5.304  1.00  4.76           H  
ATOM   1574 1HD2 ASN A 102     -11.796  16.718  -4.498  1.00  4.76           H  
ATOM   1575 2HD2 ASN A 102     -12.820  15.357  -4.780  1.00  4.76           H  
ATOM   1576  N   LEU A 103     -10.309  13.294  -1.958  1.00  5.11           N  
ATOM   1577  CA  LEU A 103     -10.723  13.599  -0.590  1.00  5.11           C  
ATOM   1578  C   LEU A 103     -11.395  12.465   0.184  1.00  5.11           C  
ATOM   1579  O   LEU A 103     -12.345  12.701   0.933  1.00  5.11           O  
ATOM   1580  CB  LEU A 103     -11.641  14.820  -0.548  1.00  5.11           C  
ATOM   1581  CG  LEU A 103     -11.050  16.113  -1.058  1.00  5.11           C  
ATOM   1582  CD1 LEU A 103     -12.107  17.172  -0.964  1.00  5.11           C  
ATOM   1583  CD2 LEU A 103      -9.827  16.462  -0.229  1.00  5.11           C  
ATOM   1584  H   LEU A 103      -9.344  13.435  -2.216  1.00  5.11           H  
ATOM   1585  HA  LEU A 103      -9.821  13.861  -0.036  1.00  5.11           H  
ATOM   1586 1HB  LEU A 103     -12.539  14.614  -1.127  1.00  5.11           H  
ATOM   1587 2HB  LEU A 103     -11.939  14.983   0.486  1.00  5.11           H  
ATOM   1588  HG  LEU A 103     -10.757  16.013  -2.098  1.00  5.11           H  
ATOM   1589 1HD1 LEU A 103     -11.724  18.100  -1.311  1.00  5.11           H  
ATOM   1590 2HD1 LEU A 103     -12.963  16.884  -1.573  1.00  5.11           H  
ATOM   1591 3HD1 LEU A 103     -12.417  17.281   0.073  1.00  5.11           H  
ATOM   1592 1HD2 LEU A 103      -9.404  17.389  -0.576  1.00  5.11           H  
ATOM   1593 2HD2 LEU A 103     -10.114  16.568   0.814  1.00  5.11           H  
ATOM   1594 3HD2 LEU A 103      -9.086  15.671  -0.320  1.00  5.11           H  
ATOM   1595  N   ASP A 104     -10.883  11.248   0.045  1.00  4.81           N  
ATOM   1596  CA  ASP A 104     -11.386  10.144   0.845  1.00  4.81           C  
ATOM   1597  C   ASP A 104     -10.771  10.376   2.208  1.00  4.81           C  
ATOM   1598  O   ASP A 104      -9.985  11.312   2.374  1.00  4.81           O  
ATOM   1599  CB  ASP A 104     -10.988   8.772   0.272  1.00  4.81           C  
ATOM   1600  CG  ASP A 104     -11.858   7.566   0.785  1.00  4.81           C  
ATOM   1601  OD1 ASP A 104     -12.458   7.684   1.831  1.00  4.81           O  
ATOM   1602  OD2 ASP A 104     -11.822   6.519   0.166  1.00  4.81           O  
ATOM   1603  H   ASP A 104     -10.132  11.081  -0.615  1.00  4.81           H  
ATOM   1604  HA  ASP A 104     -12.472  10.206   0.922  1.00  4.81           H  
ATOM   1605 1HB  ASP A 104     -11.065   8.809  -0.820  1.00  4.81           H  
ATOM   1606 2HB  ASP A 104      -9.942   8.580   0.506  1.00  4.81           H  
ATOM   1607  N   ASP A 105     -11.097   9.548   3.191  1.00  4.00           N  
ATOM   1608  CA  ASP A 105     -10.601   9.766   4.553  1.00  4.00           C  
ATOM   1609  C   ASP A 105      -9.118   9.397   4.698  1.00  4.00           C  
ATOM   1610  O   ASP A 105      -8.739   8.398   5.316  1.00  4.00           O  
ATOM   1611  CB  ASP A 105     -11.444   8.952   5.547  1.00  4.00           C  
ATOM   1612  CG  ASP A 105     -11.181   9.271   7.045  1.00  4.00           C  
ATOM   1613  OD1 ASP A 105     -10.629  10.307   7.339  1.00  4.00           O  
ATOM   1614  OD2 ASP A 105     -11.557   8.466   7.870  1.00  4.00           O  
ATOM   1615  H   ASP A 105     -11.733   8.782   2.973  1.00  4.00           H  
ATOM   1616  HA  ASP A 105     -10.714  10.825   4.791  1.00  4.00           H  
ATOM   1617 1HB  ASP A 105     -12.501   9.119   5.340  1.00  4.00           H  
ATOM   1618 2HB  ASP A 105     -11.252   7.891   5.384  1.00  4.00           H  
ATOM   1619  N   GLY A 106      -8.275  10.216   4.081  1.00  3.04           N  
ATOM   1620  CA  GLY A 106      -6.828  10.104   4.114  1.00  3.04           C  
ATOM   1621  C   GLY A 106      -6.265   8.959   3.291  1.00  3.04           C  
ATOM   1622  O   GLY A 106      -5.514   9.162   2.347  1.00  3.04           O  
ATOM   1623  H   GLY A 106      -8.695  10.979   3.561  1.00  3.04           H  
ATOM   1624 1HA  GLY A 106      -6.391  11.044   3.777  1.00  3.04           H  
ATOM   1625 2HA  GLY A 106      -6.525   9.972   5.140  1.00  3.04           H  
ATOM   1626  N   ARG A 107      -6.586   7.736   3.724  1.00  2.18           N  
ATOM   1627  CA  ARG A 107      -6.157   6.421   3.195  1.00  2.18           C  
ATOM   1628  C   ARG A 107      -4.665   6.140   3.409  1.00  2.18           C  
ATOM   1629  O   ARG A 107      -4.298   5.078   3.915  1.00  2.18           O  
ATOM   1630  CB  ARG A 107      -6.480   6.285   1.705  1.00  2.18           C  
ATOM   1631  CG  ARG A 107      -7.971   6.242   1.359  1.00  2.18           C  
ATOM   1632  CD  ARG A 107      -8.574   4.920   1.757  1.00  2.18           C  
ATOM   1633  NE  ARG A 107      -9.973   4.797   1.370  1.00  2.18           N  
ATOM   1634  CZ  ARG A 107     -10.775   3.761   1.655  1.00  2.18           C  
ATOM   1635  NH1 ARG A 107     -10.333   2.719   2.329  1.00  2.18           N  
ATOM   1636  NH2 ARG A 107     -12.019   3.821   1.240  1.00  2.18           N  
ATOM   1637  H   ARG A 107      -7.230   7.730   4.513  1.00  2.18           H  
ATOM   1638  HA  ARG A 107      -6.721   5.653   3.724  1.00  2.18           H  
ATOM   1639 1HB  ARG A 107      -6.025   7.092   1.135  1.00  2.18           H  
ATOM   1640 2HB  ARG A 107      -6.041   5.359   1.339  1.00  2.18           H  
ATOM   1641 1HG  ARG A 107      -8.495   7.035   1.900  1.00  2.18           H  
ATOM   1642 2HG  ARG A 107      -8.108   6.384   0.284  1.00  2.18           H  
ATOM   1643 1HD  ARG A 107      -8.018   4.113   1.282  1.00  2.18           H  
ATOM   1644 2HD  ARG A 107      -8.513   4.812   2.839  1.00  2.18           H  
ATOM   1645  HE  ARG A 107     -10.415   5.559   0.840  1.00  2.18           H  
ATOM   1646 1HH1 ARG A 107      -9.373   2.692   2.640  1.00  2.18           H  
ATOM   1647 2HH1 ARG A 107     -10.954   1.951   2.533  1.00  2.18           H  
ATOM   1648 1HH2 ARG A 107     -12.309   4.673   0.725  1.00  2.18           H  
ATOM   1649 2HH2 ARG A 107     -12.665   3.077   1.427  1.00  2.18           H  
ATOM   1650  N   TYR A 108      -3.833   7.134   3.136  1.00  1.55           N  
ATOM   1651  CA  TYR A 108      -2.412   7.108   3.440  1.00  1.55           C  
ATOM   1652  C   TYR A 108      -2.021   8.470   3.982  1.00  1.55           C  
ATOM   1653  O   TYR A 108      -2.346   9.491   3.373  1.00  1.55           O  
ATOM   1654  CB  TYR A 108      -1.589   6.773   2.201  1.00  1.55           C  
ATOM   1655  CG  TYR A 108      -1.955   5.434   1.578  1.00  1.55           C  
ATOM   1656  CD1 TYR A 108      -2.942   5.365   0.612  1.00  1.55           C  
ATOM   1657  CD2 TYR A 108      -1.335   4.275   2.003  1.00  1.55           C  
ATOM   1658  CE1 TYR A 108      -3.293   4.150   0.078  1.00  1.55           C  
ATOM   1659  CE2 TYR A 108      -1.684   3.059   1.460  1.00  1.55           C  
ATOM   1660  CZ  TYR A 108      -2.658   2.993   0.499  1.00  1.55           C  
ATOM   1661  OH  TYR A 108      -3.020   1.777  -0.044  1.00  1.55           O  
ATOM   1662  H   TYR A 108      -4.230   7.952   2.685  1.00  1.55           H  
ATOM   1663  HA  TYR A 108      -2.222   6.365   4.215  1.00  1.55           H  
ATOM   1664 1HB  TYR A 108      -1.742   7.552   1.450  1.00  1.55           H  
ATOM   1665 2HB  TYR A 108      -0.527   6.758   2.453  1.00  1.55           H  
ATOM   1666  HD1 TYR A 108      -3.446   6.270   0.285  1.00  1.55           H  
ATOM   1667  HD2 TYR A 108      -0.571   4.324   2.775  1.00  1.55           H  
ATOM   1668  HE1 TYR A 108      -4.074   4.096  -0.665  1.00  1.55           H  
ATOM   1669  HE2 TYR A 108      -1.192   2.153   1.803  1.00  1.55           H  
ATOM   1670  HH  TYR A 108      -3.684   1.915  -0.724  1.00  1.55           H  
ATOM   1671  N   TRP A 109      -1.265   8.492   5.078  1.00  1.13           N  
ATOM   1672  CA  TRP A 109      -0.810   9.760   5.651  1.00  1.13           C  
ATOM   1673  C   TRP A 109       0.690   9.775   5.881  1.00  1.13           C  
ATOM   1674  O   TRP A 109       1.290   8.739   6.185  1.00  1.13           O  
ATOM   1675  CB  TRP A 109      -1.436  10.045   7.019  1.00  1.13           C  
ATOM   1676  CG  TRP A 109      -2.919  10.212   7.087  1.00  1.13           C  
ATOM   1677  CD1 TRP A 109      -3.856   9.245   7.296  1.00  1.13           C  
ATOM   1678  CD2 TRP A 109      -3.638  11.448   6.964  1.00  1.13           C  
ATOM   1679  NE1 TRP A 109      -5.106   9.806   7.341  1.00  1.13           N  
ATOM   1680  CE2 TRP A 109      -4.990  11.157   7.132  1.00  1.13           C  
ATOM   1681  CE3 TRP A 109      -3.250  12.751   6.736  1.00  1.13           C  
ATOM   1682  CZ2 TRP A 109      -5.965  12.144   7.081  1.00  1.13           C  
ATOM   1683  CZ3 TRP A 109      -4.211  13.736   6.679  1.00  1.13           C  
ATOM   1684  CH2 TRP A 109      -5.540  13.442   6.850  1.00  1.13           C  
ATOM   1685  H   TRP A 109      -1.022   7.622   5.532  1.00  1.13           H  
ATOM   1686  HA  TRP A 109      -1.060  10.568   4.968  1.00  1.13           H  
ATOM   1687 1HB  TRP A 109      -1.164   9.242   7.700  1.00  1.13           H  
ATOM   1688 2HB  TRP A 109      -0.982  10.958   7.420  1.00  1.13           H  
ATOM   1689  HD1 TRP A 109      -3.641   8.186   7.434  1.00  1.13           H  
ATOM   1690  HE1 TRP A 109      -5.976   9.306   7.501  1.00  1.13           H  
ATOM   1691  HE3 TRP A 109      -2.198  12.981   6.592  1.00  1.13           H  
ATOM   1692  HZ2 TRP A 109      -7.028  11.923   7.213  1.00  1.13           H  
ATOM   1693  HZ3 TRP A 109      -3.881  14.743   6.489  1.00  1.13           H  
ATOM   1694  HH2 TRP A 109      -6.276  14.241   6.801  1.00  1.13           H  
ATOM   1695  N   GLY A 110       1.281  10.956   5.784  1.00  0.87           N  
ATOM   1696  CA  GLY A 110       2.680  11.115   6.135  1.00  0.87           C  
ATOM   1697  C   GLY A 110       2.820  11.472   7.605  1.00  0.87           C  
ATOM   1698  O   GLY A 110       1.842  11.478   8.356  1.00  0.87           O  
ATOM   1699  H   GLY A 110       0.743  11.761   5.456  1.00  0.87           H  
ATOM   1700 1HA  GLY A 110       3.218  10.192   5.931  1.00  0.87           H  
ATOM   1701 2HA  GLY A 110       3.125  11.900   5.522  1.00  0.87           H  
ATOM   1702  N   LYS A 111       4.042  11.776   8.010  1.00  0.73           N  
ATOM   1703  CA  LYS A 111       4.331  12.168   9.380  1.00  0.73           C  
ATOM   1704  C   LYS A 111       4.017  13.644   9.526  1.00  0.73           C  
ATOM   1705  O   LYS A 111       4.478  14.449   8.725  1.00  0.73           O  
ATOM   1706  CB  LYS A 111       5.789  11.884   9.728  1.00  0.73           C  
ATOM   1707  CG  LYS A 111       6.158  12.190  11.176  1.00  0.73           C  
ATOM   1708  CD  LYS A 111       7.608  11.819  11.477  1.00  0.73           C  
ATOM   1709  CE  LYS A 111       7.972  12.150  12.916  1.00  0.73           C  
ATOM   1710  NZ  LYS A 111       9.384  11.795  13.227  1.00  0.73           N  
ATOM   1711  H   LYS A 111       4.792  11.740   7.337  1.00  0.73           H  
ATOM   1712  HA  LYS A 111       3.684  11.611  10.058  1.00  0.73           H  
ATOM   1713 1HB  LYS A 111       6.013  10.835   9.538  1.00  0.73           H  
ATOM   1714 2HB  LYS A 111       6.437  12.482   9.086  1.00  0.73           H  
ATOM   1715 1HG  LYS A 111       6.018  13.260  11.366  1.00  0.73           H  
ATOM   1716 2HG  LYS A 111       5.502  11.635  11.843  1.00  0.73           H  
ATOM   1717 1HD  LYS A 111       7.757  10.752  11.306  1.00  0.73           H  
ATOM   1718 2HD  LYS A 111       8.267  12.374  10.810  1.00  0.73           H  
ATOM   1719 1HE  LYS A 111       7.830  13.218  13.082  1.00  0.73           H  
ATOM   1720 2HE  LYS A 111       7.314  11.598  13.587  1.00  0.73           H  
ATOM   1721 1HZ  LYS A 111       9.587  12.030  14.189  1.00  0.73           H  
ATOM   1722 2HZ  LYS A 111       9.522  10.804  13.087  1.00  0.73           H  
ATOM   1723 3HZ  LYS A 111      10.003  12.310  12.618  1.00  0.73           H  
ATOM   1724  N   GLY A 112       3.236  14.013  10.526  1.00  0.65           N  
ATOM   1725  CA  GLY A 112       2.859  15.414  10.629  1.00  0.65           C  
ATOM   1726  C   GLY A 112       4.063  16.320  10.806  1.00  0.65           C  
ATOM   1727  O   GLY A 112       5.028  15.956  11.483  1.00  0.65           O  
ATOM   1728  H   GLY A 112       2.881  13.333  11.181  1.00  0.65           H  
ATOM   1729 1HA  GLY A 112       2.312  15.704   9.733  1.00  0.65           H  
ATOM   1730 2HA  GLY A 112       2.187  15.541  11.470  1.00  0.65           H  
ATOM   1731  N   THR A 113       3.969  17.519  10.232  1.00  0.61           N  
ATOM   1732  CA  THR A 113       5.023  18.520  10.297  1.00  0.61           C  
ATOM   1733  C   THR A 113       4.585  19.809  10.994  1.00  0.61           C  
ATOM   1734  O   THR A 113       3.830  20.589  10.411  1.00  0.61           O  
ATOM   1735  CB  THR A 113       5.505  18.903   8.891  1.00  0.61           C  
ATOM   1736  OG1 THR A 113       6.016  17.756   8.211  1.00  0.61           O  
ATOM   1737  CG2 THR A 113       6.546  19.926   8.988  1.00  0.61           C  
ATOM   1738  H   THR A 113       3.127  17.716   9.692  1.00  0.61           H  
ATOM   1739  HA  THR A 113       5.874  18.081  10.806  1.00  0.61           H  
ATOM   1740  HB  THR A 113       4.662  19.297   8.317  1.00  0.61           H  
ATOM   1741  HG1 THR A 113       5.400  17.008   8.300  1.00  0.61           H  
ATOM   1742 1HG2 THR A 113       6.881  20.198   7.995  1.00  0.61           H  
ATOM   1743 2HG2 THR A 113       6.121  20.792   9.491  1.00  0.61           H  
ATOM   1744 3HG2 THR A 113       7.386  19.538   9.561  1.00  0.61           H  
ATOM   1745  N   PRO A 114       4.973  20.031  12.257  1.00  0.61           N  
ATOM   1746  CA  PRO A 114       4.670  21.223  13.014  1.00  0.61           C  
ATOM   1747  C   PRO A 114       5.177  22.495  12.347  1.00  0.61           C  
ATOM   1748  O   PRO A 114       6.350  22.576  11.946  1.00  0.61           O  
ATOM   1749  CB  PRO A 114       5.423  20.976  14.331  1.00  0.61           C  
ATOM   1750  CG  PRO A 114       5.522  19.469  14.437  1.00  0.61           C  
ATOM   1751  CD  PRO A 114       5.702  18.997  13.020  1.00  0.61           C  
ATOM   1752  HA  PRO A 114       3.593  21.294  13.197  1.00  0.61           H  
ATOM   1753 1HB  PRO A 114       6.406  21.471  14.298  1.00  0.61           H  
ATOM   1754 2HB  PRO A 114       4.866  21.428  15.165  1.00  0.61           H  
ATOM   1755 1HG  PRO A 114       6.371  19.191  15.080  1.00  0.61           H  
ATOM   1756 2HG  PRO A 114       4.626  19.051  14.910  1.00  0.61           H  
ATOM   1757 1HD  PRO A 114       6.768  18.978  12.746  1.00  0.61           H  
ATOM   1758 2HD  PRO A 114       5.222  18.015  12.930  1.00  0.61           H  
ATOM   1759  N   VAL A 115       4.311  23.489  12.328  1.00  0.63           N  
ATOM   1760  CA  VAL A 115       4.582  24.832  11.850  1.00  0.63           C  
ATOM   1761  C   VAL A 115       4.177  25.796  12.939  1.00  0.63           C  
ATOM   1762  O   VAL A 115       3.043  25.747  13.430  1.00  0.63           O  
ATOM   1763  CB  VAL A 115       3.799  25.134  10.563  1.00  0.63           C  
ATOM   1764  CG1 VAL A 115       4.026  26.588  10.126  1.00  0.63           C  
ATOM   1765  CG2 VAL A 115       4.258  24.161   9.438  1.00  0.63           C  
ATOM   1766  H   VAL A 115       3.361  23.292  12.636  1.00  0.63           H  
ATOM   1767  HA  VAL A 115       5.651  24.944  11.657  1.00  0.63           H  
ATOM   1768  HB  VAL A 115       2.765  25.005  10.757  1.00  0.63           H  
ATOM   1769 1HG1 VAL A 115       3.465  26.796   9.215  1.00  0.63           H  
ATOM   1770 2HG1 VAL A 115       3.690  27.257  10.917  1.00  0.63           H  
ATOM   1771 3HG1 VAL A 115       5.071  26.745   9.958  1.00  0.63           H  
ATOM   1772 1HG2 VAL A 115       3.704  24.359   8.532  1.00  0.63           H  
ATOM   1773 2HG2 VAL A 115       5.317  24.309   9.253  1.00  0.63           H  
ATOM   1774 3HG2 VAL A 115       4.084  23.130   9.740  1.00  0.63           H  
ATOM   1775  N   THR A 116       5.090  26.661  13.332  1.00  0.70           N  
ATOM   1776  CA  THR A 116       4.775  27.615  14.375  1.00  0.70           C  
ATOM   1777  C   THR A 116       4.938  29.013  13.861  1.00  0.70           C  
ATOM   1778  O   THR A 116       5.933  29.313  13.200  1.00  0.70           O  
ATOM   1779  CB  THR A 116       5.639  27.389  15.639  1.00  0.70           C  
ATOM   1780  OG1 THR A 116       5.399  26.070  16.155  1.00  0.70           O  
ATOM   1781  CG2 THR A 116       5.280  28.420  16.707  1.00  0.70           C  
ATOM   1782  H   THR A 116       6.010  26.662  12.885  1.00  0.70           H  
ATOM   1783  HA  THR A 116       3.739  27.512  14.644  1.00  0.70           H  
ATOM   1784  HB  THR A 116       6.695  27.485  15.383  1.00  0.70           H  
ATOM   1785  HG1 THR A 116       4.448  25.931  16.235  1.00  0.70           H  
ATOM   1786 1HG2 THR A 116       5.890  28.252  17.592  1.00  0.70           H  
ATOM   1787 2HG2 THR A 116       5.462  29.425  16.335  1.00  0.70           H  
ATOM   1788 3HG2 THR A 116       4.225  28.321  16.967  1.00  0.70           H  
ATOM   1789  N   VAL A 117       3.951  29.863  14.119  1.00  0.81           N  
ATOM   1790  CA  VAL A 117       4.073  31.230  13.666  1.00  0.81           C  
ATOM   1791  C   VAL A 117       4.016  32.184  14.860  1.00  0.81           C  
ATOM   1792  O   VAL A 117       3.068  32.159  15.647  1.00  0.81           O  
ATOM   1793  CB  VAL A 117       2.993  31.533  12.618  1.00  0.81           C  
ATOM   1794  CG1 VAL A 117       3.120  32.946  12.142  1.00  0.81           C  
ATOM   1795  CG2 VAL A 117       3.117  30.562  11.446  1.00  0.81           C  
ATOM   1796  H   VAL A 117       3.117  29.567  14.629  1.00  0.81           H  
ATOM   1797  HA  VAL A 117       5.030  31.335  13.188  1.00  0.81           H  
ATOM   1798  HB  VAL A 117       2.015  31.414  13.067  1.00  0.81           H  
ATOM   1799 1HG1 VAL A 117       2.363  33.167  11.409  1.00  0.81           H  
ATOM   1800 2HG1 VAL A 117       3.007  33.581  12.987  1.00  0.81           H  
ATOM   1801 3HG1 VAL A 117       4.102  33.093  11.693  1.00  0.81           H  
ATOM   1802 1HG2 VAL A 117       2.339  30.777  10.723  1.00  0.81           H  
ATOM   1803 2HG2 VAL A 117       4.100  30.680  10.983  1.00  0.81           H  
ATOM   1804 3HG2 VAL A 117       2.998  29.542  11.798  1.00  0.81           H  
ATOM   1805  N   SER A 118       5.090  32.956  15.035  1.00  0.97           N  
ATOM   1806  CA  SER A 118       5.229  33.863  16.187  1.00  0.97           C  
ATOM   1807  C   SER A 118       6.321  34.913  15.989  1.00  0.97           C  
ATOM   1808  O   SER A 118       7.354  34.629  15.385  1.00  0.97           O  
ATOM   1809  CB  SER A 118       5.546  33.076  17.452  1.00  0.97           C  
ATOM   1810  OG  SER A 118       5.680  33.929  18.558  1.00  0.97           O  
ATOM   1811  H   SER A 118       5.804  32.918  14.305  1.00  0.97           H  
ATOM   1812  HA  SER A 118       4.280  34.383  16.324  1.00  0.97           H  
ATOM   1813 1HB  SER A 118       4.757  32.351  17.645  1.00  0.97           H  
ATOM   1814 2HB  SER A 118       6.462  32.526  17.314  1.00  0.97           H  
ATOM   1815  HG  SER A 118       6.312  34.624  18.296  1.00  0.97           H  
ATOM   1816  N   SER A 119       6.093  36.115  16.519  1.00  1.17           N  
ATOM   1817  CA  SER A 119       7.090  37.178  16.463  1.00  1.17           C  
ATOM   1818  C   SER A 119       7.696  37.357  17.844  1.00  1.17           C  
ATOM   1819  O   SER A 119       8.757  37.961  17.996  1.00  1.17           O  
ATOM   1820  OXT SER A 119       6.967  37.152  18.812  1.00  1.17           O  
ATOM   1821  CB  SER A 119       6.470  38.491  16.001  1.00  1.17           C  
ATOM   1822  OG  SER A 119       7.421  39.521  15.992  1.00  1.17           O  
ATOM   1823  H   SER A 119       5.213  36.284  16.986  1.00  1.17           H  
ATOM   1824  HA  SER A 119       7.882  36.891  15.772  1.00  1.17           H  
ATOM   1825 1HB  SER A 119       6.058  38.387  15.016  1.00  1.17           H  
ATOM   1826 2HB  SER A 119       5.649  38.760  16.664  1.00  1.17           H  
ATOM   1827  HG  SER A 119       7.530  39.787  16.913  1.00  1.17           H  
ENDMDL

REMARK ID 174537 DOMAINID 170692 MODEL 5 2021-12-25_00000096_2_19
MODEL     5
ATOM      1  N   GLN A   1       0.857  -1.744   0.323  1.00  1.81           N  
ATOM      2  CA  GLN A   1       1.561  -1.089   1.420  1.00  1.81           C  
ATOM      3  C   GLN A   1       1.658   0.421   1.224  1.00  1.81           C  
ATOM      4  O   GLN A   1       1.228   0.965   0.195  1.00  1.81           O  
ATOM      5  CB  GLN A   1       2.967  -1.681   1.576  1.00  1.81           C  
ATOM      6  CG  GLN A   1       3.000  -3.161   1.946  1.00  1.81           C  
ATOM      7  CD  GLN A   1       2.428  -3.443   3.338  1.00  1.81           C  
ATOM      8  OE1 GLN A   1       2.926  -2.926   4.344  1.00  1.81           O  
ATOM      9  NE2 GLN A   1       1.388  -4.265   3.400  1.00  1.81           N  
ATOM     10 1H   GLN A   1       1.208  -2.686   0.219  1.00  1.81           H  
ATOM     11 2H   GLN A   1      -0.129  -1.774   0.532  1.00  1.81           H  
ATOM     12 3H   GLN A   1       1.012  -1.233  -0.530  1.00  1.81           H  
ATOM     13  HA  GLN A   1       1.005  -1.269   2.339  1.00  1.81           H  
ATOM     14 1HB  GLN A   1       3.510  -1.561   0.640  1.00  1.81           H  
ATOM     15 2HB  GLN A   1       3.518  -1.136   2.341  1.00  1.81           H  
ATOM     16 1HG  GLN A   1       2.412  -3.718   1.216  1.00  1.81           H  
ATOM     17 2HG  GLN A   1       4.034  -3.504   1.927  1.00  1.81           H  
ATOM     18 1HE2 GLN A   1       0.977  -4.490   4.286  1.00  1.81           H  
ATOM     19 2HE2 GLN A   1       1.015  -4.667   2.563  1.00  1.81           H  
ATOM     20  N   LEU A   2       2.234   1.073   2.237  1.00  1.50           N  
ATOM     21  CA  LEU A   2       2.461   2.519   2.272  1.00  1.50           C  
ATOM     22  C   LEU A   2       3.809   2.822   2.924  1.00  1.50           C  
ATOM     23  O   LEU A   2       4.117   2.297   3.996  1.00  1.50           O  
ATOM     24  CB  LEU A   2       1.366   3.218   3.085  1.00  1.50           C  
ATOM     25  CG  LEU A   2       1.488   4.745   3.237  1.00  1.50           C  
ATOM     26  CD1 LEU A   2       1.257   5.364   1.895  1.00  1.50           C  
ATOM     27  CD2 LEU A   2       0.515   5.250   4.292  1.00  1.50           C  
ATOM     28  H   LEU A   2       2.540   0.543   3.041  1.00  1.50           H  
ATOM     29  HA  LEU A   2       2.478   2.907   1.263  1.00  1.50           H  
ATOM     30 1HB  LEU A   2       0.418   3.002   2.632  1.00  1.50           H  
ATOM     31 2HB  LEU A   2       1.367   2.812   4.061  1.00  1.50           H  
ATOM     32  HG  LEU A   2       2.502   5.002   3.549  1.00  1.50           H  
ATOM     33 1HD1 LEU A   2       1.364   6.426   1.944  1.00  1.50           H  
ATOM     34 2HD1 LEU A   2       1.980   4.958   1.235  1.00  1.50           H  
ATOM     35 3HD1 LEU A   2       0.263   5.125   1.534  1.00  1.50           H  
ATOM     36 1HD2 LEU A   2       0.620   6.329   4.389  1.00  1.50           H  
ATOM     37 2HD2 LEU A   2      -0.498   5.014   4.018  1.00  1.50           H  
ATOM     38 3HD2 LEU A   2       0.748   4.774   5.238  1.00  1.50           H  
ATOM     39  N   GLN A   3       4.621   3.644   2.262  1.00  1.22           N  
ATOM     40  CA  GLN A   3       5.912   4.052   2.801  1.00  1.22           C  
ATOM     41  C   GLN A   3       5.871   5.481   3.316  1.00  1.22           C  
ATOM     42  O   GLN A   3       5.331   6.374   2.655  1.00  1.22           O  
ATOM     43  CB  GLN A   3       7.019   3.938   1.746  1.00  1.22           C  
ATOM     44  CG  GLN A   3       8.412   4.315   2.277  1.00  1.22           C  
ATOM     45  CD  GLN A   3       9.518   4.170   1.248  1.00  1.22           C  
ATOM     46  OE1 GLN A   3       9.284   4.222   0.037  1.00  1.22           O  
ATOM     47  NE2 GLN A   3      10.743   3.987   1.729  1.00  1.22           N  
ATOM     48  H   GLN A   3       4.330   4.021   1.363  1.00  1.22           H  
ATOM     49  HA  GLN A   3       6.161   3.403   3.640  1.00  1.22           H  
ATOM     50 1HB  GLN A   3       7.060   2.916   1.370  1.00  1.22           H  
ATOM     51 2HB  GLN A   3       6.783   4.590   0.901  1.00  1.22           H  
ATOM     52 1HG  GLN A   3       8.392   5.352   2.592  1.00  1.22           H  
ATOM     53 2HG  GLN A   3       8.650   3.677   3.127  1.00  1.22           H  
ATOM     54 1HE2 GLN A   3      11.517   3.885   1.102  1.00  1.22           H  
ATOM     55 2HE2 GLN A   3      10.891   3.952   2.718  1.00  1.22           H  
ATOM     56  N   LEU A   4       6.428   5.698   4.505  1.00  1.00           N  
ATOM     57  CA  LEU A   4       6.520   7.040   5.070  1.00  1.00           C  
ATOM     58  C   LEU A   4       7.988   7.441   5.230  1.00  1.00           C  
ATOM     59  O   LEU A   4       8.783   6.696   5.813  1.00  1.00           O  
ATOM     60  CB  LEU A   4       5.817   7.086   6.427  1.00  1.00           C  
ATOM     61  CG  LEU A   4       4.334   6.705   6.437  1.00  1.00           C  
ATOM     62  CD1 LEU A   4       3.854   6.689   7.825  1.00  1.00           C  
ATOM     63  CD2 LEU A   4       3.558   7.681   5.641  1.00  1.00           C  
ATOM     64  H   LEU A   4       6.821   4.920   5.017  1.00  1.00           H  
ATOM     65  HA  LEU A   4       6.042   7.746   4.396  1.00  1.00           H  
ATOM     66 1HB  LEU A   4       6.314   6.401   7.083  1.00  1.00           H  
ATOM     67 2HB  LEU A   4       5.913   8.090   6.840  1.00  1.00           H  
ATOM     68  HG  LEU A   4       4.206   5.704   6.020  1.00  1.00           H  
ATOM     69 1HD1 LEU A   4       2.817   6.407   7.832  1.00  1.00           H  
ATOM     70 2HD1 LEU A   4       4.421   5.976   8.394  1.00  1.00           H  
ATOM     71 3HD1 LEU A   4       3.972   7.679   8.262  1.00  1.00           H  
ATOM     72 1HD2 LEU A   4       2.508   7.414   5.648  1.00  1.00           H  
ATOM     73 2HD2 LEU A   4       3.682   8.682   6.064  1.00  1.00           H  
ATOM     74 3HD2 LEU A   4       3.931   7.661   4.634  1.00  1.00           H  
ATOM     75  N   VAL A   5       8.345   8.615   4.723  1.00  0.84           N  
ATOM     76  CA  VAL A   5       9.714   9.117   4.809  1.00  0.84           C  
ATOM     77  C   VAL A   5       9.747  10.447   5.536  1.00  0.84           C  
ATOM     78  O   VAL A   5       8.981  11.355   5.217  1.00  0.84           O  
ATOM     79  CB  VAL A   5      10.319   9.269   3.406  1.00  0.84           C  
ATOM     80  CG1 VAL A   5      11.731   9.834   3.501  1.00  0.84           C  
ATOM     81  CG2 VAL A   5      10.312   7.905   2.700  1.00  0.84           C  
ATOM     82  H   VAL A   5       7.639   9.169   4.234  1.00  0.84           H  
ATOM     83  HA  VAL A   5      10.316   8.402   5.369  1.00  0.84           H  
ATOM     84  HB  VAL A   5       9.719   9.979   2.830  1.00  0.84           H  
ATOM     85 1HG1 VAL A   5      12.143   9.949   2.500  1.00  0.84           H  
ATOM     86 2HG1 VAL A   5      11.709  10.806   3.993  1.00  0.84           H  
ATOM     87 3HG1 VAL A   5      12.357   9.152   4.075  1.00  0.84           H  
ATOM     88 1HG2 VAL A   5      10.728   8.009   1.700  1.00  0.84           H  
ATOM     89 2HG2 VAL A   5      10.909   7.193   3.270  1.00  0.84           H  
ATOM     90 3HG2 VAL A   5       9.291   7.544   2.625  1.00  0.84           H  
ATOM     91  N   GLU A   6      10.632  10.568   6.520  1.00  0.74           N  
ATOM     92  CA  GLU A   6      10.691  11.786   7.312  1.00  0.74           C  
ATOM     93  C   GLU A   6      11.991  12.556   7.169  1.00  0.74           C  
ATOM     94  O   GLU A   6      13.048  11.985   6.887  1.00  0.74           O  
ATOM     95  CB  GLU A   6      10.491  11.464   8.779  1.00  0.74           C  
ATOM     96  CG  GLU A   6       9.219  10.842   9.096  1.00  0.74           C  
ATOM     97  CD  GLU A   6       9.137  10.543  10.500  1.00  0.74           C  
ATOM     98  OE1 GLU A   6       9.488  11.375  11.302  1.00  0.74           O  
ATOM     99  OE2 GLU A   6       8.724   9.454  10.805  1.00  0.74           O  
ATOM    100  H   GLU A   6      11.255   9.803   6.734  1.00  0.74           H  
ATOM    101  HA  GLU A   6       9.886  12.428   6.986  1.00  0.74           H  
ATOM    102 1HB  GLU A   6      11.284  10.809   9.115  1.00  0.74           H  
ATOM    103 2HB  GLU A   6      10.542  12.384   9.355  1.00  0.74           H  
ATOM    104 1HG  GLU A   6       8.419  11.523   8.825  1.00  0.74           H  
ATOM    105 2HG  GLU A   6       9.099   9.924   8.519  1.00  0.74           H  
ATOM    106  N   SER A   7      11.901  13.858   7.423  1.00  0.68           N  
ATOM    107  CA  SER A   7      13.053  14.743   7.404  1.00  0.68           C  
ATOM    108  C   SER A   7      12.886  15.977   8.296  1.00  0.68           C  
ATOM    109  O   SER A   7      11.785  16.311   8.735  1.00  0.68           O  
ATOM    110  CB  SER A   7      13.316  15.177   5.980  1.00  0.68           C  
ATOM    111  OG  SER A   7      12.265  15.966   5.487  1.00  0.68           O  
ATOM    112  H   SER A   7      10.969  14.234   7.597  1.00  0.68           H  
ATOM    113  HA  SER A   7      13.916  14.180   7.762  1.00  0.68           H  
ATOM    114 1HB  SER A   7      14.246  15.739   5.936  1.00  0.68           H  
ATOM    115 2HB  SER A   7      13.438  14.296   5.350  1.00  0.68           H  
ATOM    116  HG  SER A   7      11.474  15.417   5.534  1.00  0.68           H  
ATOM    117  N   GLY A   8      13.997  16.681   8.540  1.00  0.65           N  
ATOM    118  CA  GLY A   8      13.956  17.923   9.324  1.00  0.65           C  
ATOM    119  C   GLY A   8      14.427  17.796  10.777  1.00  0.65           C  
ATOM    120  O   GLY A   8      14.289  18.732  11.560  1.00  0.65           O  
ATOM    121  H   GLY A   8      14.877  16.367   8.159  1.00  0.65           H  
ATOM    122 1HA  GLY A   8      14.568  18.671   8.820  1.00  0.65           H  
ATOM    123 2HA  GLY A   8      12.939  18.317   9.316  1.00  0.65           H  
ATOM    124  N   GLY A   9      15.005  16.665  11.157  1.00  0.65           N  
ATOM    125  CA  GLY A   9      15.457  16.547  12.543  1.00  0.65           C  
ATOM    126  C   GLY A   9      16.735  17.359  12.714  1.00  0.65           C  
ATOM    127  O   GLY A   9      17.192  18.004  11.765  1.00  0.65           O  
ATOM    128  H   GLY A   9      15.116  15.902  10.508  1.00  0.65           H  
ATOM    129 1HA  GLY A   9      14.687  16.907  13.224  1.00  0.65           H  
ATOM    130 2HA  GLY A   9      15.648  15.503  12.792  1.00  0.65           H  
ATOM    131  N   GLY A  10      17.318  17.339  13.908  1.00  0.65           N  
ATOM    132  CA  GLY A  10      18.520  18.138  14.145  1.00  0.65           C  
ATOM    133  C   GLY A  10      18.548  18.829  15.507  1.00  0.65           C  
ATOM    134  O   GLY A  10      17.716  18.550  16.374  1.00  0.65           O  
ATOM    135  H   GLY A  10      16.930  16.739  14.636  1.00  0.65           H  
ATOM    136 1HA  GLY A  10      19.395  17.494  14.051  1.00  0.65           H  
ATOM    137 2HA  GLY A  10      18.608  18.892  13.365  1.00  0.65           H  
ATOM    138  N   LEU A  11      19.537  19.710  15.668  1.00  0.65           N  
ATOM    139  CA  LEU A  11      19.798  20.462  16.895  1.00  0.65           C  
ATOM    140  C   LEU A  11      19.336  21.914  16.868  1.00  0.65           C  
ATOM    141  O   LEU A  11      19.688  22.675  15.959  1.00  0.65           O  
ATOM    142  CB  LEU A  11      21.301  20.440  17.208  1.00  0.65           C  
ATOM    143  CG  LEU A  11      21.760  21.324  18.397  1.00  0.65           C  
ATOM    144  CD1 LEU A  11      21.183  20.815  19.694  1.00  0.65           C  
ATOM    145  CD2 LEU A  11      23.276  21.322  18.455  1.00  0.65           C  
ATOM    146  H   LEU A  11      20.157  19.866  14.885  1.00  0.65           H  
ATOM    147  HA  LEU A  11      19.272  19.962  17.706  1.00  0.65           H  
ATOM    148 1HB  LEU A  11      21.588  19.417  17.437  1.00  0.65           H  
ATOM    149 2HB  LEU A  11      21.847  20.765  16.325  1.00  0.65           H  
ATOM    150  HG  LEU A  11      21.400  22.346  18.252  1.00  0.65           H  
ATOM    151 1HD1 LEU A  11      21.510  21.464  20.492  1.00  0.65           H  
ATOM    152 2HD1 LEU A  11      20.113  20.833  19.647  1.00  0.65           H  
ATOM    153 3HD1 LEU A  11      21.525  19.804  19.873  1.00  0.65           H  
ATOM    154 1HD2 LEU A  11      23.608  21.952  19.281  1.00  0.65           H  
ATOM    155 2HD2 LEU A  11      23.632  20.304  18.607  1.00  0.65           H  
ATOM    156 3HD2 LEU A  11      23.675  21.712  17.518  1.00  0.65           H  
ATOM    157  N   VAL A  12      18.558  22.285  17.877  1.00  0.66           N  
ATOM    158  CA  VAL A  12      18.071  23.642  18.064  1.00  0.66           C  
ATOM    159  C   VAL A  12      18.352  24.131  19.479  1.00  0.66           C  
ATOM    160  O   VAL A  12      18.608  23.330  20.381  1.00  0.66           O  
ATOM    161  CB  VAL A  12      16.556  23.736  17.853  1.00  0.66           C  
ATOM    162  CG1 VAL A  12      16.171  23.303  16.474  1.00  0.66           C  
ATOM    163  CG2 VAL A  12      15.879  22.895  18.888  1.00  0.66           C  
ATOM    164  H   VAL A  12      18.299  21.570  18.562  1.00  0.66           H  
ATOM    165  HA  VAL A  12      18.580  24.296  17.351  1.00  0.66           H  
ATOM    166  HB  VAL A  12      16.245  24.774  17.970  1.00  0.66           H  
ATOM    167 1HG1 VAL A  12      15.106  23.408  16.366  1.00  0.66           H  
ATOM    168 2HG1 VAL A  12      16.671  23.935  15.740  1.00  0.66           H  
ATOM    169 3HG1 VAL A  12      16.462  22.266  16.322  1.00  0.66           H  
ATOM    170 1HG2 VAL A  12      14.828  22.980  18.763  1.00  0.66           H  
ATOM    171 2HG2 VAL A  12      16.181  21.855  18.773  1.00  0.66           H  
ATOM    172 3HG2 VAL A  12      16.155  23.251  19.879  1.00  0.66           H  
ATOM    173  N   GLN A  13      18.263  25.438  19.676  1.00  0.66           N  
ATOM    174  CA  GLN A  13      18.361  26.040  20.997  1.00  0.66           C  
ATOM    175  C   GLN A  13      16.982  26.049  21.652  1.00  0.66           C  
ATOM    176  O   GLN A  13      15.979  26.108  20.933  1.00  0.66           O  
ATOM    177  CB  GLN A  13      18.891  27.474  20.883  1.00  0.66           C  
ATOM    178  CG  GLN A  13      20.313  27.582  20.395  1.00  0.66           C  
ATOM    179  CD  GLN A  13      20.788  29.024  20.331  1.00  0.66           C  
ATOM    180  OE1 GLN A  13      20.348  29.791  19.466  1.00  0.66           O  
ATOM    181  NE2 GLN A  13      21.659  29.420  21.262  1.00  0.66           N  
ATOM    182  H   GLN A  13      18.095  26.036  18.878  1.00  0.66           H  
ATOM    183  HA  GLN A  13      19.045  25.445  21.594  1.00  0.66           H  
ATOM    184 1HB  GLN A  13      18.268  28.023  20.179  1.00  0.66           H  
ATOM    185 2HB  GLN A  13      18.814  27.990  21.836  1.00  0.66           H  
ATOM    186 1HG  GLN A  13      20.970  27.021  21.039  1.00  0.66           H  
ATOM    187 2HG  GLN A  13      20.350  27.171  19.389  1.00  0.66           H  
ATOM    188 1HE2 GLN A  13      21.989  30.362  21.267  1.00  0.66           H  
ATOM    189 2HE2 GLN A  13      21.970  28.786  22.000  1.00  0.66           H  
ATOM    190  N   PRO A  14      16.875  25.994  22.987  1.00  0.65           N  
ATOM    191  CA  PRO A  14      15.618  26.100  23.664  1.00  0.65           C  
ATOM    192  C   PRO A  14      15.072  27.465  23.366  1.00  0.65           C  
ATOM    193  O   PRO A  14      15.817  28.455  23.298  1.00  0.65           O  
ATOM    194  CB  PRO A  14      15.981  25.912  25.140  1.00  0.65           C  
ATOM    195  CG  PRO A  14      17.460  26.247  25.214  1.00  0.65           C  
ATOM    196  CD  PRO A  14      18.028  25.848  23.858  1.00  0.65           C  
ATOM    197  HA  PRO A  14      14.938  25.322  23.303  1.00  0.65           H  
ATOM    198 1HB  PRO A  14      15.357  26.583  25.755  1.00  0.65           H  
ATOM    199 2HB  PRO A  14      15.746  24.888  25.455  1.00  0.65           H  
ATOM    200 1HG  PRO A  14      17.596  27.319  25.423  1.00  0.65           H  
ATOM    201 2HG  PRO A  14      17.935  25.700  26.048  1.00  0.65           H  
ATOM    202 1HD  PRO A  14      18.785  26.558  23.602  1.00  0.65           H  
ATOM    203 2HD  PRO A  14      18.396  24.815  23.867  1.00  0.65           H  
ATOM    204  N   GLY A  15      13.766  27.508  23.198  1.00  0.64           N  
ATOM    205  CA  GLY A  15      13.051  28.719  22.884  1.00  0.64           C  
ATOM    206  C   GLY A  15      12.910  28.885  21.376  1.00  0.64           C  
ATOM    207  O   GLY A  15      12.141  29.728  20.916  1.00  0.64           O  
ATOM    208  H   GLY A  15      13.230  26.645  23.282  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      12.070  28.678  23.351  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      13.584  29.573  23.300  1.00  0.64           H  
ATOM    211  N   GLY A  16      13.630  28.061  20.605  1.00  0.63           N  
ATOM    212  CA  GLY A  16      13.584  28.133  19.152  1.00  0.63           C  
ATOM    213  C   GLY A  16      12.490  27.254  18.558  1.00  0.63           C  
ATOM    214  O   GLY A  16      11.608  26.754  19.272  1.00  0.63           O  
ATOM    215  H   GLY A  16      14.271  27.384  21.023  1.00  0.63           H  
ATOM    216 1HA  GLY A  16      13.429  29.169  18.845  1.00  0.63           H  
ATOM    217 2HA  GLY A  16      14.552  27.828  18.755  1.00  0.63           H  
ATOM    218  N   SER A  17      12.561  27.052  17.240  1.00  0.61           N  
ATOM    219  CA  SER A  17      11.547  26.273  16.536  1.00  0.61           C  
ATOM    220  C   SER A  17      12.147  25.261  15.565  1.00  0.61           C  
ATOM    221  O   SER A  17      13.269  25.436  15.082  1.00  0.61           O  
ATOM    222  CB  SER A  17      10.617  27.197  15.767  1.00  0.61           C  
ATOM    223  OG  SER A  17       9.956  28.088  16.625  1.00  0.61           O  
ATOM    224  H   SER A  17      13.321  27.465  16.718  1.00  0.61           H  
ATOM    225  HA  SER A  17      10.966  25.723  17.275  1.00  0.61           H  
ATOM    226 1HB  SER A  17      11.166  27.747  15.005  1.00  0.61           H  
ATOM    227 2HB  SER A  17       9.877  26.587  15.260  1.00  0.61           H  
ATOM    228  HG  SER A  17       9.033  28.134  16.296  1.00  0.61           H  
ATOM    229  N   LEU A  18      11.377  24.213  15.271  1.00  0.60           N  
ATOM    230  CA  LEU A  18      11.778  23.196  14.294  1.00  0.60           C  
ATOM    231  C   LEU A  18      10.598  22.634  13.514  1.00  0.60           C  
ATOM    232  O   LEU A  18       9.526  22.415  14.078  1.00  0.60           O  
ATOM    233  CB  LEU A  18      12.523  22.058  14.988  1.00  0.60           C  
ATOM    234  CG  LEU A  18      13.090  20.962  14.081  1.00  0.60           C  
ATOM    235  CD1 LEU A  18      14.397  20.450  14.637  1.00  0.60           C  
ATOM    236  CD2 LEU A  18      12.146  19.843  14.036  1.00  0.60           C  
ATOM    237  H   LEU A  18      10.478  24.144  15.752  1.00  0.60           H  
ATOM    238  HA  LEU A  18      12.459  23.663  13.582  1.00  0.60           H  
ATOM    239 1HB  LEU A  18      13.326  22.466  15.558  1.00  0.60           H  
ATOM    240 2HB  LEU A  18      11.836  21.574  15.668  1.00  0.60           H  
ATOM    241  HG  LEU A  18      13.256  21.351  13.078  1.00  0.60           H  
ATOM    242 1HD1 LEU A  18      14.786  19.655  13.995  1.00  0.60           H  
ATOM    243 2HD1 LEU A  18      15.115  21.258  14.675  1.00  0.60           H  
ATOM    244 3HD1 LEU A  18      14.230  20.072  15.615  1.00  0.60           H  
ATOM    245 1HD2 LEU A  18      12.569  19.093  13.399  1.00  0.60           H  
ATOM    246 2HD2 LEU A  18      12.021  19.449  15.026  1.00  0.60           H  
ATOM    247 3HD2 LEU A  18      11.191  20.162  13.646  1.00  0.60           H  
ATOM    248  N   ARG A  19      10.779  22.420  12.207  1.00  0.60           N  
ATOM    249  CA  ARG A  19       9.710  21.814  11.420  1.00  0.60           C  
ATOM    250  C   ARG A  19      10.100  20.440  10.889  1.00  0.60           C  
ATOM    251  O   ARG A  19      11.133  20.291  10.235  1.00  0.60           O  
ATOM    252  CB  ARG A  19       9.323  22.673  10.220  1.00  0.60           C  
ATOM    253  CG  ARG A  19       8.168  22.073   9.391  1.00  0.60           C  
ATOM    254  CD  ARG A  19       7.716  22.957   8.277  1.00  0.60           C  
ATOM    255  NE  ARG A  19       7.109  24.182   8.767  1.00  0.60           N  
ATOM    256  CZ  ARG A  19       6.444  25.079   8.028  1.00  0.60           C  
ATOM    257  NH1 ARG A  19       6.244  24.899   6.738  1.00  0.60           N  
ATOM    258  NH2 ARG A  19       5.998  26.148   8.640  1.00  0.60           N  
ATOM    259  H   ARG A  19      11.666  22.637  11.773  1.00  0.60           H  
ATOM    260  HA  ARG A  19       8.837  21.697  12.053  1.00  0.60           H  
ATOM    261 1HB  ARG A  19       9.022  23.657  10.553  1.00  0.60           H  
ATOM    262 2HB  ARG A  19      10.179  22.794   9.561  1.00  0.60           H  
ATOM    263 1HG  ARG A  19       8.483  21.123   8.959  1.00  0.60           H  
ATOM    264 2HG  ARG A  19       7.313  21.895  10.052  1.00  0.60           H  
ATOM    265 1HD  ARG A  19       8.570  23.224   7.659  1.00  0.60           H  
ATOM    266 2HD  ARG A  19       6.980  22.433   7.672  1.00  0.60           H  
ATOM    267  HE  ARG A  19       7.227  24.427   9.755  1.00  0.60           H  
ATOM    268 1HH1 ARG A  19       6.601  24.074   6.282  1.00  0.60           H  
ATOM    269 2HH1 ARG A  19       5.740  25.592   6.206  1.00  0.60           H  
ATOM    270 1HH2 ARG A  19       6.210  26.236   9.642  1.00  0.60           H  
ATOM    271 2HH2 ARG A  19       5.492  26.860   8.138  1.00  0.60           H  
ATOM    272  N   LEU A  20       9.259  19.449  11.163  1.00  0.62           N  
ATOM    273  CA  LEU A  20       9.466  18.099  10.653  1.00  0.62           C  
ATOM    274  C   LEU A  20       8.522  17.869   9.494  1.00  0.62           C  
ATOM    275  O   LEU A  20       7.383  18.346   9.505  1.00  0.62           O  
ATOM    276  CB  LEU A  20       9.217  17.034  11.722  1.00  0.62           C  
ATOM    277  CG  LEU A  20      10.095  17.083  12.943  1.00  0.62           C  
ATOM    278  CD1 LEU A  20       9.632  16.085  13.954  1.00  0.62           C  
ATOM    279  CD2 LEU A  20      11.501  16.755  12.517  1.00  0.62           C  
ATOM    280  H   LEU A  20       8.435  19.650  11.729  1.00  0.62           H  
ATOM    281  HA  LEU A  20      10.491  18.004  10.293  1.00  0.62           H  
ATOM    282 1HB  LEU A  20       8.186  17.097  12.045  1.00  0.62           H  
ATOM    283 2HB  LEU A  20       9.373  16.060  11.259  1.00  0.62           H  
ATOM    284  HG  LEU A  20      10.047  18.064  13.388  1.00  0.62           H  
ATOM    285 1HD1 LEU A  20      10.284  16.130  14.826  1.00  0.62           H  
ATOM    286 2HD1 LEU A  20       8.619  16.308  14.248  1.00  0.62           H  
ATOM    287 3HD1 LEU A  20       9.675  15.090  13.514  1.00  0.62           H  
ATOM    288 1HD2 LEU A  20      12.167  16.774  13.376  1.00  0.62           H  
ATOM    289 2HD2 LEU A  20      11.523  15.766  12.068  1.00  0.62           H  
ATOM    290 3HD2 LEU A  20      11.822  17.489  11.782  1.00  0.62           H  
ATOM    291  N   SER A  21       8.971  17.103   8.518  1.00  0.65           N  
ATOM    292  CA  SER A  21       8.133  16.773   7.379  1.00  0.65           C  
ATOM    293  C   SER A  21       8.073  15.284   7.165  1.00  0.65           C  
ATOM    294  O   SER A  21       9.065  14.575   7.331  1.00  0.65           O  
ATOM    295  CB  SER A  21       8.660  17.437   6.124  1.00  0.65           C  
ATOM    296  OG  SER A  21       7.912  17.062   4.999  1.00  0.65           O  
ATOM    297  H   SER A  21       9.930  16.756   8.565  1.00  0.65           H  
ATOM    298  HA  SER A  21       7.119  17.128   7.566  1.00  0.65           H  
ATOM    299 1HB  SER A  21       8.624  18.512   6.251  1.00  0.65           H  
ATOM    300 2HB  SER A  21       9.705  17.164   5.979  1.00  0.65           H  
ATOM    301  HG  SER A  21       6.995  17.013   5.293  1.00  0.65           H  
ATOM    302  N   CYS A  22       6.897  14.823   6.773  1.00  0.71           N  
ATOM    303  CA  CYS A  22       6.663  13.422   6.452  1.00  0.71           C  
ATOM    304  C   CYS A  22       5.941  13.262   5.135  1.00  0.71           C  
ATOM    305  O   CYS A  22       4.854  13.817   4.921  1.00  0.71           O  
ATOM    306  CB  CYS A  22       5.853  12.782   7.568  1.00  0.71           C  
ATOM    307  SG  CYS A  22       5.413  11.068   7.318  1.00  0.71           S  
ATOM    308  H   CYS A  22       6.118  15.466   6.720  1.00  0.71           H  
ATOM    309  HA  CYS A  22       7.622  12.919   6.392  1.00  0.71           H  
ATOM    310 1HB  CYS A  22       6.431  12.838   8.479  1.00  0.71           H  
ATOM    311 2HB  CYS A  22       4.962  13.339   7.724  1.00  0.71           H  
ATOM    312  N   GLU A  23       6.558  12.507   4.240  1.00  0.83           N  
ATOM    313  CA  GLU A  23       6.039  12.260   2.910  1.00  0.83           C  
ATOM    314  C   GLU A  23       5.566  10.837   2.788  1.00  0.83           C  
ATOM    315  O   GLU A  23       6.282   9.902   3.159  1.00  0.83           O  
ATOM    316  CB  GLU A  23       7.116  12.559   1.865  1.00  0.83           C  
ATOM    317  CG  GLU A  23       6.696  12.347   0.405  1.00  0.83           C  
ATOM    318  CD  GLU A  23       7.804  12.712  -0.574  1.00  0.83           C  
ATOM    319  OE1 GLU A  23       8.818  13.199  -0.130  1.00  0.83           O  
ATOM    320  OE2 GLU A  23       7.643  12.493  -1.752  1.00  0.83           O  
ATOM    321  H   GLU A  23       7.447  12.084   4.510  1.00  0.83           H  
ATOM    322  HA  GLU A  23       5.179  12.903   2.738  1.00  0.83           H  
ATOM    323 1HB  GLU A  23       7.442  13.594   1.972  1.00  0.83           H  
ATOM    324 2HB  GLU A  23       7.983  11.925   2.057  1.00  0.83           H  
ATOM    325 1HG  GLU A  23       6.428  11.299   0.262  1.00  0.83           H  
ATOM    326 2HG  GLU A  23       5.808  12.948   0.195  1.00  0.83           H  
ATOM    327  N   ALA A  24       4.348  10.669   2.300  1.00  1.02           N  
ATOM    328  CA  ALA A  24       3.799   9.342   2.153  1.00  1.02           C  
ATOM    329  C   ALA A  24       3.732   8.939   0.682  1.00  1.02           C  
ATOM    330  O   ALA A  24       3.499   9.775  -0.194  1.00  1.02           O  
ATOM    331  CB  ALA A  24       2.428   9.310   2.812  1.00  1.02           C  
ATOM    332  H   ALA A  24       3.780  11.475   2.028  1.00  1.02           H  
ATOM    333  HA  ALA A  24       4.455   8.642   2.652  1.00  1.02           H  
ATOM    334 1HB  ALA A  24       2.013   8.329   2.745  1.00  1.02           H  
ATOM    335 2HB  ALA A  24       2.525   9.590   3.856  1.00  1.02           H  
ATOM    336 3HB  ALA A  24       1.777  10.016   2.326  1.00  1.02           H  
ATOM    337  N   SER A  25       3.909   7.653   0.408  1.00  1.33           N  
ATOM    338  CA  SER A  25       3.770   7.140  -0.953  1.00  1.33           C  
ATOM    339  C   SER A  25       3.328   5.687  -0.952  1.00  1.33           C  
ATOM    340  O   SER A  25       3.939   4.845  -0.289  1.00  1.33           O  
ATOM    341  CB  SER A  25       5.084   7.267  -1.695  1.00  1.33           C  
ATOM    342  OG  SER A  25       4.974   6.755  -2.993  1.00  1.33           O  
ATOM    343  H   SER A  25       4.176   7.026   1.168  1.00  1.33           H  
ATOM    344  HA  SER A  25       3.011   7.729  -1.470  1.00  1.33           H  
ATOM    345 1HB  SER A  25       5.385   8.316  -1.736  1.00  1.33           H  
ATOM    346 2HB  SER A  25       5.857   6.724  -1.151  1.00  1.33           H  
ATOM    347  HG  SER A  25       4.575   5.884  -2.901  1.00  1.33           H  
ATOM    348  N   GLY A  26       2.262   5.380  -1.689  1.00  1.77           N  
ATOM    349  CA  GLY A  26       1.765   4.005  -1.716  1.00  1.77           C  
ATOM    350  C   GLY A  26       0.295   3.890  -2.102  1.00  1.77           C  
ATOM    351  O   GLY A  26      -0.323   4.853  -2.552  1.00  1.77           O  
ATOM    352  H   GLY A  26       1.795   6.101  -2.224  1.00  1.77           H  
ATOM    353 1HA  GLY A  26       2.365   3.424  -2.417  1.00  1.77           H  
ATOM    354 2HA  GLY A  26       1.907   3.549  -0.746  1.00  1.77           H  
ATOM    355  N   LYS A  27      -0.246   2.688  -1.916  1.00  2.33           N  
ATOM    356  CA  LYS A  27      -1.611   2.307  -2.307  1.00  2.33           C  
ATOM    357  C   LYS A  27      -2.721   3.178  -1.747  1.00  2.33           C  
ATOM    358  O   LYS A  27      -3.749   3.390  -2.387  1.00  2.33           O  
ATOM    359  CB  LYS A  27      -1.890   0.866  -1.888  1.00  2.33           C  
ATOM    360  CG  LYS A  27      -3.277   0.360  -2.288  1.00  2.33           C  
ATOM    361  CD  LYS A  27      -3.474  -1.109  -1.917  1.00  2.33           C  
ATOM    362  CE  LYS A  27      -4.870  -1.592  -2.291  1.00  2.33           C  
ATOM    363  NZ  LYS A  27      -5.076  -3.025  -1.943  1.00  2.33           N  
ATOM    364  H   LYS A  27       0.334   1.989  -1.452  1.00  2.33           H  
ATOM    365  HA  LYS A  27      -1.671   2.367  -3.395  1.00  2.33           H  
ATOM    366 1HB  LYS A  27      -1.149   0.208  -2.337  1.00  2.33           H  
ATOM    367 2HB  LYS A  27      -1.795   0.779  -0.806  1.00  2.33           H  
ATOM    368 1HG  LYS A  27      -4.036   0.958  -1.780  1.00  2.33           H  
ATOM    369 2HG  LYS A  27      -3.410   0.477  -3.363  1.00  2.33           H  
ATOM    370 1HD  LYS A  27      -2.736  -1.720  -2.439  1.00  2.33           H  
ATOM    371 2HD  LYS A  27      -3.332  -1.233  -0.844  1.00  2.33           H  
ATOM    372 1HE  LYS A  27      -5.607  -0.990  -1.762  1.00  2.33           H  
ATOM    373 2HE  LYS A  27      -5.014  -1.465  -3.364  1.00  2.33           H  
ATOM    374 1HZ  LYS A  27      -6.010  -3.304  -2.207  1.00  2.33           H  
ATOM    375 2HZ  LYS A  27      -4.402  -3.593  -2.438  1.00  2.33           H  
ATOM    376 3HZ  LYS A  27      -4.957  -3.153  -0.949  1.00  2.33           H  
ATOM    377  N   VAL A  28      -2.517   3.640  -0.530  1.00  2.86           N  
ATOM    378  CA  VAL A  28      -3.502   4.384   0.227  1.00  2.86           C  
ATOM    379  C   VAL A  28      -3.132   5.851   0.413  1.00  2.86           C  
ATOM    380  O   VAL A  28      -3.499   6.465   1.416  1.00  2.86           O  
ATOM    381  CB  VAL A  28      -3.657   3.703   1.582  1.00  2.86           C  
ATOM    382  CG1 VAL A  28      -4.244   2.305   1.410  1.00  2.86           C  
ATOM    383  CG2 VAL A  28      -2.293   3.608   2.193  1.00  2.86           C  
ATOM    384  H   VAL A  28      -1.626   3.443  -0.098  1.00  2.86           H  
ATOM    385  HA  VAL A  28      -4.452   4.334  -0.306  1.00  2.86           H  
ATOM    386  HB  VAL A  28      -4.329   4.284   2.213  1.00  2.86           H  
ATOM    387 1HG1 VAL A  28      -4.339   1.826   2.382  1.00  2.86           H  
ATOM    388 2HG1 VAL A  28      -5.227   2.379   0.945  1.00  2.86           H  
ATOM    389 3HG1 VAL A  28      -3.591   1.708   0.781  1.00  2.86           H  
ATOM    390 1HG2 VAL A  28      -2.325   3.125   3.161  1.00  2.86           H  
ATOM    391 2HG2 VAL A  28      -1.647   3.028   1.531  1.00  2.86           H  
ATOM    392 3HG2 VAL A  28      -1.902   4.609   2.298  1.00  2.86           H  
ATOM    393  N   PHE A  29      -2.419   6.396  -0.569  1.00  3.15           N  
ATOM    394  CA  PHE A  29      -2.016   7.801  -0.604  1.00  3.15           C  
ATOM    395  C   PHE A  29      -3.186   8.776  -0.387  1.00  3.15           C  
ATOM    396  O   PHE A  29      -4.334   8.475  -0.732  1.00  3.15           O  
ATOM    397  CB  PHE A  29      -1.432   8.063  -1.989  1.00  3.15           C  
ATOM    398  CG  PHE A  29      -2.488   7.902  -3.087  1.00  3.15           C  
ATOM    399  CD1 PHE A  29      -3.220   8.978  -3.510  1.00  3.15           C  
ATOM    400  CD2 PHE A  29      -2.778   6.664  -3.651  1.00  3.15           C  
ATOM    401  CE1 PHE A  29      -4.200   8.860  -4.475  1.00  3.15           C  
ATOM    402  CE2 PHE A  29      -3.754   6.529  -4.612  1.00  3.15           C  
ATOM    403  CZ  PHE A  29      -4.468   7.633  -5.030  1.00  3.15           C  
ATOM    404  H   PHE A  29      -2.108   5.798  -1.339  1.00  3.15           H  
ATOM    405  HA  PHE A  29      -1.264   7.967   0.168  1.00  3.15           H  
ATOM    406 1HB  PHE A  29      -1.038   9.075  -2.040  1.00  3.15           H  
ATOM    407 2HB  PHE A  29      -0.615   7.373  -2.187  1.00  3.15           H  
ATOM    408  HD1 PHE A  29      -3.011   9.925  -3.077  1.00  3.15           H  
ATOM    409  HD2 PHE A  29      -2.242   5.790  -3.330  1.00  3.15           H  
ATOM    410  HE1 PHE A  29      -4.760   9.740  -4.793  1.00  3.15           H  
ATOM    411  HE2 PHE A  29      -3.962   5.545  -5.036  1.00  3.15           H  
ATOM    412  HZ  PHE A  29      -5.241   7.530  -5.789  1.00  3.15           H  
ATOM    413  N   MET A  30      -2.884   9.969   0.160  1.00  3.04           N  
ATOM    414  CA  MET A  30      -3.836  11.069   0.386  1.00  3.04           C  
ATOM    415  C   MET A  30      -4.968  10.805   1.367  1.00  3.04           C  
ATOM    416  O   MET A  30      -5.078  11.464   2.403  1.00  3.04           O  
ATOM    417  CB  MET A  30      -4.419  11.551  -0.938  1.00  3.04           C  
ATOM    418  CG  MET A  30      -3.428  12.283  -1.829  1.00  3.04           C  
ATOM    419  SD  MET A  30      -4.102  12.608  -3.480  1.00  3.04           S  
ATOM    420  CE  MET A  30      -5.357  13.827  -3.178  1.00  3.04           C  
ATOM    421  H   MET A  30      -1.931  10.163   0.435  1.00  3.04           H  
ATOM    422  HA  MET A  30      -3.266  11.903   0.800  1.00  3.04           H  
ATOM    423 1HB  MET A  30      -4.841  10.727  -1.500  1.00  3.04           H  
ATOM    424 2HB  MET A  30      -5.234  12.242  -0.731  1.00  3.04           H  
ATOM    425 1HG  MET A  30      -3.190  13.239  -1.365  1.00  3.04           H  
ATOM    426 2HG  MET A  30      -2.498  11.728  -1.920  1.00  3.04           H  
ATOM    427 1HE  MET A  30      -5.848  14.080  -4.119  1.00  3.04           H  
ATOM    428 2HE  MET A  30      -6.093  13.434  -2.474  1.00  3.04           H  
ATOM    429 3HE  MET A  30      -4.900  14.712  -2.779  1.00  3.04           H  
ATOM    430  N   ILE A  31      -5.827   9.853   1.064  1.00  2.58           N  
ATOM    431  CA  ILE A  31      -6.969   9.694   1.940  1.00  2.58           C  
ATOM    432  C   ILE A  31      -6.705   8.738   3.084  1.00  2.58           C  
ATOM    433  O   ILE A  31      -7.080   7.567   3.065  1.00  2.58           O  
ATOM    434  CB  ILE A  31      -8.191   9.242   1.151  1.00  2.58           C  
ATOM    435  CG1 ILE A  31      -8.380  10.191  -0.052  1.00  2.58           C  
ATOM    436  CG2 ILE A  31      -9.415   9.245   2.061  1.00  2.58           C  
ATOM    437  CD1 ILE A  31      -8.516  11.656   0.334  1.00  2.58           C  
ATOM    438  H   ILE A  31      -5.673   9.278   0.241  1.00  2.58           H  
ATOM    439  HA  ILE A  31      -7.207  10.663   2.372  1.00  2.58           H  
ATOM    440  HB  ILE A  31      -8.024   8.239   0.761  1.00  2.58           H  
ATOM    441 1HG1 ILE A  31      -7.519  10.088  -0.718  1.00  2.58           H  
ATOM    442 2HG1 ILE A  31      -9.276   9.894  -0.597  1.00  2.58           H  
ATOM    443 1HG2 ILE A  31     -10.289   8.923   1.497  1.00  2.58           H  
ATOM    444 2HG2 ILE A  31      -9.246   8.561   2.894  1.00  2.58           H  
ATOM    445 3HG2 ILE A  31      -9.580  10.252   2.445  1.00  2.58           H  
ATOM    446 1HD1 ILE A  31      -8.644  12.258  -0.566  1.00  2.58           H  
ATOM    447 2HD1 ILE A  31      -9.385  11.783   0.983  1.00  2.58           H  
ATOM    448 3HD1 ILE A  31      -7.623  11.983   0.862  1.00  2.58           H  
ATOM    449  N   ASN A  32      -6.091   9.303   4.107  1.00  2.00           N  
ATOM    450  CA  ASN A  32      -5.746   8.585   5.323  1.00  2.00           C  
ATOM    451  C   ASN A  32      -5.526   9.569   6.461  1.00  2.00           C  
ATOM    452  O   ASN A  32      -5.365  10.767   6.223  1.00  2.00           O  
ATOM    453  CB  ASN A  32      -4.500   7.731   5.084  1.00  2.00           C  
ATOM    454  CG  ASN A  32      -3.256   8.511   4.716  1.00  2.00           C  
ATOM    455  OD1 ASN A  32      -2.762   9.314   5.501  1.00  2.00           O  
ATOM    456  ND2 ASN A  32      -2.735   8.285   3.530  1.00  2.00           N  
ATOM    457  H   ASN A  32      -5.813  10.273   3.969  1.00  2.00           H  
ATOM    458  HA  ASN A  32      -6.578   7.937   5.604  1.00  2.00           H  
ATOM    459 1HB  ASN A  32      -4.276   7.174   5.977  1.00  2.00           H  
ATOM    460 2HB  ASN A  32      -4.694   7.012   4.288  1.00  2.00           H  
ATOM    461 1HD2 ASN A  32      -1.916   8.774   3.246  1.00  2.00           H  
ATOM    462 2HD2 ASN A  32      -3.162   7.618   2.893  1.00  2.00           H  
ATOM    463  N   ALA A  33      -5.472   9.069   7.687  1.00  1.50           N  
ATOM    464  CA  ALA A  33      -5.109   9.916   8.815  1.00  1.50           C  
ATOM    465  C   ALA A  33      -3.599   9.883   8.952  1.00  1.50           C  
ATOM    466  O   ALA A  33      -2.973   8.869   8.638  1.00  1.50           O  
ATOM    467  CB  ALA A  33      -5.790   9.457  10.099  1.00  1.50           C  
ATOM    468  H   ALA A  33      -5.650   8.078   7.844  1.00  1.50           H  
ATOM    469  HA  ALA A  33      -5.409  10.942   8.601  1.00  1.50           H  
ATOM    470 1HB  ALA A  33      -5.492  10.114  10.921  1.00  1.50           H  
ATOM    471 2HB  ALA A  33      -6.869   9.497   9.980  1.00  1.50           H  
ATOM    472 3HB  ALA A  33      -5.491   8.434  10.325  1.00  1.50           H  
ATOM    473  N   MET A  34      -3.017  10.970   9.429  1.00  1.14           N  
ATOM    474  CA  MET A  34      -1.576  11.003   9.653  1.00  1.14           C  
ATOM    475  C   MET A  34      -1.282  11.556  11.019  1.00  1.14           C  
ATOM    476  O   MET A  34      -2.071  12.319  11.565  1.00  1.14           O  
ATOM    477  CB  MET A  34      -0.837  11.827   8.599  1.00  1.14           C  
ATOM    478  CG  MET A  34      -0.971  11.295   7.159  1.00  1.14           C  
ATOM    479  SD  MET A  34       0.068  12.176   5.952  1.00  1.14           S  
ATOM    480  CE  MET A  34      -0.327  11.383   4.392  1.00  1.14           C  
ATOM    481  H   MET A  34      -3.595  11.773   9.674  1.00  1.14           H  
ATOM    482  HA  MET A  34      -1.194   9.991   9.623  1.00  1.14           H  
ATOM    483 1HB  MET A  34      -1.174  12.851   8.617  1.00  1.14           H  
ATOM    484 2HB  MET A  34       0.225  11.825   8.841  1.00  1.14           H  
ATOM    485 1HG  MET A  34      -0.710  10.237   7.140  1.00  1.14           H  
ATOM    486 2HG  MET A  34      -2.010  11.389   6.844  1.00  1.14           H  
ATOM    487 1HE  MET A  34       0.258  11.843   3.588  1.00  1.14           H  
ATOM    488 2HE  MET A  34      -0.089  10.319   4.452  1.00  1.14           H  
ATOM    489 3HE  MET A  34      -1.393  11.501   4.179  1.00  1.14           H  
ATOM    490  N   GLY A  35      -0.140  11.227  11.576  1.00  0.91           N  
ATOM    491  CA  GLY A  35       0.160  11.859  12.850  1.00  0.91           C  
ATOM    492  C   GLY A  35       1.556  11.638  13.348  1.00  0.91           C  
ATOM    493  O   GLY A  35       2.348  10.903  12.749  1.00  0.91           O  
ATOM    494  H   GLY A  35       0.476  10.549  11.122  1.00  0.91           H  
ATOM    495 1HA  GLY A  35      -0.005  12.931  12.755  1.00  0.91           H  
ATOM    496 2HA  GLY A  35      -0.542  11.500  13.599  1.00  0.91           H  
ATOM    497  N   TRP A  36       1.844  12.282  14.471  1.00  0.78           N  
ATOM    498  CA  TRP A  36       3.164  12.251  15.036  1.00  0.78           C  
ATOM    499  C   TRP A  36       3.220  11.754  16.467  1.00  0.78           C  
ATOM    500  O   TRP A  36       2.402  12.123  17.327  1.00  0.78           O  
ATOM    501  CB  TRP A  36       3.728  13.659  14.974  1.00  0.78           C  
ATOM    502  CG  TRP A  36       3.908  14.171  13.559  1.00  0.78           C  
ATOM    503  CD1 TRP A  36       2.953  14.778  12.797  1.00  0.78           C  
ATOM    504  CD2 TRP A  36       5.108  14.142  12.746  1.00  0.78           C  
ATOM    505  NE1 TRP A  36       3.463  15.120  11.576  1.00  0.78           N  
ATOM    506  CE2 TRP A  36       4.783  14.745  11.521  1.00  0.78           C  
ATOM    507  CE3 TRP A  36       6.407  13.664  12.953  1.00  0.78           C  
ATOM    508  CZ2 TRP A  36       5.711  14.890  10.505  1.00  0.78           C  
ATOM    509  CZ3 TRP A  36       7.335  13.806  11.934  1.00  0.78           C  
ATOM    510  CH2 TRP A  36       6.999  14.403  10.743  1.00  0.78           C  
ATOM    511  H   TRP A  36       1.128  12.835  14.927  1.00  0.78           H  
ATOM    512  HA  TRP A  36       3.771  11.602  14.421  1.00  0.78           H  
ATOM    513 1HB  TRP A  36       3.060  14.342  15.505  1.00  0.78           H  
ATOM    514 2HB  TRP A  36       4.694  13.682  15.480  1.00  0.78           H  
ATOM    515  HD1 TRP A  36       1.935  14.960  13.115  1.00  0.78           H  
ATOM    516  HE1 TRP A  36       2.943  15.577  10.843  1.00  0.78           H  
ATOM    517  HE3 TRP A  36       6.680  13.188  13.897  1.00  0.78           H  
ATOM    518  HZ2 TRP A  36       5.462  15.362   9.550  1.00  0.78           H  
ATOM    519  HZ3 TRP A  36       8.347  13.427  12.100  1.00  0.78           H  
ATOM    520  HH2 TRP A  36       7.761  14.491   9.968  1.00  0.78           H  
ATOM    521  N   TYR A  37       4.254  10.963  16.706  1.00  0.72           N  
ATOM    522  CA  TYR A  37       4.591  10.368  17.983  1.00  0.72           C  
ATOM    523  C   TYR A  37       5.996  10.741  18.395  1.00  0.72           C  
ATOM    524  O   TYR A  37       6.837  11.089  17.562  1.00  0.72           O  
ATOM    525  CB  TYR A  37       4.417   8.859  17.919  1.00  0.72           C  
ATOM    526  CG  TYR A  37       2.976   8.435  17.752  1.00  0.72           C  
ATOM    527  CD1 TYR A  37       2.360   8.459  16.507  1.00  0.72           C  
ATOM    528  CD2 TYR A  37       2.274   7.985  18.859  1.00  0.72           C  
ATOM    529  CE1 TYR A  37       1.047   8.052  16.394  1.00  0.72           C  
ATOM    530  CE2 TYR A  37       0.964   7.577  18.738  1.00  0.72           C  
ATOM    531  CZ  TYR A  37       0.352   7.613  17.514  1.00  0.72           C  
ATOM    532  OH  TYR A  37      -0.951   7.206  17.374  1.00  0.72           O  
ATOM    533  H   TYR A  37       4.847  10.733  15.908  1.00  0.72           H  
ATOM    534  HA  TYR A  37       3.911  10.764  18.732  1.00  0.72           H  
ATOM    535 1HB  TYR A  37       4.989   8.482  17.089  1.00  0.72           H  
ATOM    536 2HB  TYR A  37       4.806   8.405  18.830  1.00  0.72           H  
ATOM    537  HD1 TYR A  37       2.908   8.799  15.624  1.00  0.72           H  
ATOM    538  HD2 TYR A  37       2.763   7.953  19.826  1.00  0.72           H  
ATOM    539  HE1 TYR A  37       0.554   8.071  15.426  1.00  0.72           H  
ATOM    540  HE2 TYR A  37       0.410   7.223  19.612  1.00  0.72           H  
ATOM    541  HH  TYR A  37      -1.316   6.892  18.240  1.00  0.72           H  
ATOM    542  N   ARG A  38       6.264  10.648  19.679  1.00  0.71           N  
ATOM    543  CA  ARG A  38       7.563  11.007  20.216  1.00  0.71           C  
ATOM    544  C   ARG A  38       8.132   9.998  21.193  1.00  0.71           C  
ATOM    545  O   ARG A  38       7.411   9.431  22.012  1.00  0.71           O  
ATOM    546  CB  ARG A  38       7.435  12.352  20.886  1.00  0.71           C  
ATOM    547  CG  ARG A  38       8.618  12.880  21.440  1.00  0.71           C  
ATOM    548  CD  ARG A  38       8.422  14.260  21.905  1.00  0.71           C  
ATOM    549  NE  ARG A  38       7.588  14.423  23.047  1.00  0.71           N  
ATOM    550  CZ  ARG A  38       7.340  15.633  23.557  1.00  0.71           C  
ATOM    551  NH1 ARG A  38       7.877  16.699  22.974  1.00  0.71           N  
ATOM    552  NH2 ARG A  38       6.585  15.729  24.628  1.00  0.71           N  
ATOM    553  H   ARG A  38       5.515  10.359  20.305  1.00  0.71           H  
ATOM    554  HA  ARG A  38       8.261  11.099  19.386  1.00  0.71           H  
ATOM    555 1HB  ARG A  38       7.134  13.065  20.148  1.00  0.71           H  
ATOM    556 2HB  ARG A  38       6.669  12.317  21.662  1.00  0.71           H  
ATOM    557 1HG  ARG A  38       8.957  12.265  22.273  1.00  0.71           H  
ATOM    558 2HG  ARG A  38       9.356  12.882  20.643  1.00  0.71           H  
ATOM    559 1HD  ARG A  38       9.384  14.728  22.124  1.00  0.71           H  
ATOM    560 2HD  ARG A  38       7.937  14.791  21.126  1.00  0.71           H  
ATOM    561  HE  ARG A  38       7.159  13.610  23.519  1.00  0.71           H  
ATOM    562 1HH1 ARG A  38       8.464  16.598  22.141  1.00  0.71           H  
ATOM    563 2HH1 ARG A  38       7.755  17.647  23.351  1.00  0.71           H  
ATOM    564 1HH2 ARG A  38       6.217  14.857  25.037  1.00  0.71           H  
ATOM    565 2HH2 ARG A  38       6.389  16.625  25.043  1.00  0.71           H  
ATOM    566  N   GLN A  39       9.434   9.740  21.096  1.00  0.72           N  
ATOM    567  CA  GLN A  39      10.050   8.826  22.044  1.00  0.72           C  
ATOM    568  C   GLN A  39      11.397   9.302  22.555  1.00  0.72           C  
ATOM    569  O   GLN A  39      12.371   9.404  21.804  1.00  0.72           O  
ATOM    570  CB  GLN A  39      10.207   7.478  21.376  1.00  0.72           C  
ATOM    571  CG  GLN A  39      10.690   6.379  22.247  1.00  0.72           C  
ATOM    572  CD  GLN A  39      10.592   5.041  21.533  1.00  0.72           C  
ATOM    573  OE1 GLN A  39      10.478   4.979  20.288  1.00  0.72           O  
ATOM    574  NE2 GLN A  39      10.619   3.967  22.307  1.00  0.72           N  
ATOM    575  H   GLN A  39       9.987  10.166  20.353  1.00  0.72           H  
ATOM    576  HA  GLN A  39       9.391   8.719  22.906  1.00  0.72           H  
ATOM    577 1HB  GLN A  39       9.278   7.196  20.962  1.00  0.72           H  
ATOM    578 2HB  GLN A  39      10.918   7.573  20.563  1.00  0.72           H  
ATOM    579 1HG  GLN A  39      11.729   6.558  22.528  1.00  0.72           H  
ATOM    580 2HG  GLN A  39      10.072   6.340  23.143  1.00  0.72           H  
ATOM    581 1HE2 GLN A  39      10.561   3.049  21.917  1.00  0.72           H  
ATOM    582 2HE2 GLN A  39      10.703   4.092  23.324  1.00  0.72           H  
ATOM    583  N   ALA A  40      11.448   9.609  23.841  1.00  0.75           N  
ATOM    584  CA  ALA A  40      12.684  10.049  24.461  1.00  0.75           C  
ATOM    585  C   ALA A  40      13.513   8.795  24.722  1.00  0.75           C  
ATOM    586  O   ALA A  40      12.925   7.722  24.865  1.00  0.75           O  
ATOM    587  CB  ALA A  40      12.407  10.819  25.737  1.00  0.75           C  
ATOM    588  H   ALA A  40      10.612   9.518  24.404  1.00  0.75           H  
ATOM    589  HA  ALA A  40      13.197  10.700  23.769  1.00  0.75           H  
ATOM    590 1HB  ALA A  40      13.342  11.140  26.188  1.00  0.75           H  
ATOM    591 2HB  ALA A  40      11.801  11.697  25.505  1.00  0.75           H  
ATOM    592 3HB  ALA A  40      11.876  10.186  26.431  1.00  0.75           H  
ATOM    593  N   PRO A  41      14.847   8.858  24.768  1.00  0.79           N  
ATOM    594  CA  PRO A  41      15.673   7.717  25.096  1.00  0.79           C  
ATOM    595  C   PRO A  41      15.237   7.122  26.427  1.00  0.79           C  
ATOM    596  O   PRO A  41      15.024   7.839  27.402  1.00  0.79           O  
ATOM    597  CB  PRO A  41      17.064   8.354  25.203  1.00  0.79           C  
ATOM    598  CG  PRO A  41      17.002   9.543  24.254  1.00  0.79           C  
ATOM    599  CD  PRO A  41      15.592  10.088  24.414  1.00  0.79           C  
ATOM    600  HA  PRO A  41      15.621   6.976  24.289  1.00  0.79           H  
ATOM    601 1HB  PRO A  41      17.267   8.642  26.243  1.00  0.79           H  
ATOM    602 2HB  PRO A  41      17.832   7.619  24.918  1.00  0.79           H  
ATOM    603 1HG  PRO A  41      17.777  10.281  24.519  1.00  0.79           H  
ATOM    604 2HG  PRO A  41      17.214   9.216  23.226  1.00  0.79           H  
ATOM    605 1HD  PRO A  41      15.538  10.833  25.219  1.00  0.79           H  
ATOM    606 2HD  PRO A  41      15.285  10.490  23.441  1.00  0.79           H  
ATOM    607  N   GLY A  42      15.123   5.797  26.461  1.00  0.82           N  
ATOM    608  CA  GLY A  42      14.729   5.067  27.666  1.00  0.82           C  
ATOM    609  C   GLY A  42      13.213   5.025  27.904  1.00  0.82           C  
ATOM    610  O   GLY A  42      12.753   4.391  28.857  1.00  0.82           O  
ATOM    611  H   GLY A  42      15.310   5.270  25.620  1.00  0.82           H  
ATOM    612 1HA  GLY A  42      15.109   4.048  27.602  1.00  0.82           H  
ATOM    613 2HA  GLY A  42      15.211   5.524  28.529  1.00  0.82           H  
ATOM    614  N   LYS A  43      12.439   5.684  27.042  1.00  0.85           N  
ATOM    615  CA  LYS A  43      10.991   5.760  27.195  1.00  0.85           C  
ATOM    616  C   LYS A  43      10.245   5.061  26.066  1.00  0.85           C  
ATOM    617  O   LYS A  43      10.848   4.616  25.084  1.00  0.85           O  
ATOM    618  CB  LYS A  43      10.545   7.219  27.279  1.00  0.85           C  
ATOM    619  CG  LYS A  43      11.192   8.028  28.417  1.00  0.85           C  
ATOM    620  CD  LYS A  43      10.787   7.516  29.797  1.00  0.85           C  
ATOM    621  CE  LYS A  43      11.368   8.393  30.906  1.00  0.85           C  
ATOM    622  NZ  LYS A  43      11.025   7.878  32.268  1.00  0.85           N  
ATOM    623  H   LYS A  43      12.858   6.202  26.270  1.00  0.85           H  
ATOM    624  HA  LYS A  43      10.715   5.265  28.125  1.00  0.85           H  
ATOM    625 1HB  LYS A  43      10.787   7.716  26.340  1.00  0.85           H  
ATOM    626 2HB  LYS A  43       9.464   7.270  27.397  1.00  0.85           H  
ATOM    627 1HG  LYS A  43      12.282   7.982  28.316  1.00  0.85           H  
ATOM    628 2HG  LYS A  43      10.886   9.067  28.333  1.00  0.85           H  
ATOM    629 1HD  LYS A  43       9.699   7.509  29.880  1.00  0.85           H  
ATOM    630 2HD  LYS A  43      11.151   6.494  29.925  1.00  0.85           H  
ATOM    631 1HE  LYS A  43      12.453   8.420  30.802  1.00  0.85           H  
ATOM    632 2HE  LYS A  43      10.977   9.405  30.803  1.00  0.85           H  
ATOM    633 1HZ  LYS A  43      11.429   8.483  32.969  1.00  0.85           H  
ATOM    634 2HZ  LYS A  43      10.021   7.859  32.378  1.00  0.85           H  
ATOM    635 3HZ  LYS A  43      11.394   6.943  32.376  1.00  0.85           H  
ATOM    636  N   GLN A  44       8.927   4.962  26.231  1.00  0.87           N  
ATOM    637  CA  GLN A  44       8.024   4.398  25.235  1.00  0.87           C  
ATOM    638  C   GLN A  44       7.456   5.529  24.391  1.00  0.87           C  
ATOM    639  O   GLN A  44       7.550   6.693  24.777  1.00  0.87           O  
ATOM    640  CB  GLN A  44       6.900   3.609  25.907  1.00  0.87           C  
ATOM    641  CG  GLN A  44       7.388   2.441  26.745  1.00  0.87           C  
ATOM    642  CD  GLN A  44       8.095   1.385  25.905  1.00  0.87           C  
ATOM    643  OE1 GLN A  44       7.504   0.805  24.989  1.00  0.87           O  
ATOM    644  NE2 GLN A  44       9.363   1.132  26.211  1.00  0.87           N  
ATOM    645  H   GLN A  44       8.523   5.321  27.084  1.00  0.87           H  
ATOM    646  HA  GLN A  44       8.585   3.731  24.581  1.00  0.87           H  
ATOM    647 1HB  GLN A  44       6.323   4.274  26.550  1.00  0.87           H  
ATOM    648 2HB  GLN A  44       6.221   3.223  25.147  1.00  0.87           H  
ATOM    649 1HG  GLN A  44       8.090   2.809  27.494  1.00  0.87           H  
ATOM    650 2HG  GLN A  44       6.532   1.973  27.232  1.00  0.87           H  
ATOM    651 1HE2 GLN A  44       9.876   0.449  25.689  1.00  0.87           H  
ATOM    652 2HE2 GLN A  44       9.808   1.624  26.960  1.00  0.87           H  
ATOM    653  N   ARG A  45       6.903   5.195  23.234  1.00  0.87           N  
ATOM    654  CA  ARG A  45       6.320   6.201  22.349  1.00  0.87           C  
ATOM    655  C   ARG A  45       5.061   6.847  22.915  1.00  0.87           C  
ATOM    656  O   ARG A  45       4.196   6.155  23.461  1.00  0.87           O  
ATOM    657  CB  ARG A  45       5.991   5.571  21.002  1.00  0.87           C  
ATOM    658  CG  ARG A  45       7.218   5.161  20.234  1.00  0.87           C  
ATOM    659  CD  ARG A  45       6.971   4.513  18.951  1.00  0.87           C  
ATOM    660  NE  ARG A  45       8.237   4.086  18.369  1.00  0.87           N  
ATOM    661  CZ  ARG A  45       8.359   3.445  17.194  1.00  0.87           C  
ATOM    662  NH1 ARG A  45       7.287   3.175  16.491  1.00  0.87           N  
ATOM    663  NH2 ARG A  45       9.549   3.076  16.757  1.00  0.87           N  
ATOM    664  H   ARG A  45       6.873   4.223  22.963  1.00  0.87           H  
ATOM    665  HA  ARG A  45       7.062   6.981  22.193  1.00  0.87           H  
ATOM    666 1HB  ARG A  45       5.366   4.694  21.145  1.00  0.87           H  
ATOM    667 2HB  ARG A  45       5.433   6.284  20.393  1.00  0.87           H  
ATOM    668 1HG  ARG A  45       7.772   6.046  19.996  1.00  0.87           H  
ATOM    669 2HG  ARG A  45       7.825   4.497  20.845  1.00  0.87           H  
ATOM    670 1HD  ARG A  45       6.338   3.637  19.085  1.00  0.87           H  
ATOM    671 2HD  ARG A  45       6.494   5.214  18.263  1.00  0.87           H  
ATOM    672  HE  ARG A  45       9.096   4.286  18.915  1.00  0.87           H  
ATOM    673 1HH1 ARG A  45       6.379   3.446  16.847  1.00  0.87           H  
ATOM    674 2HH1 ARG A  45       7.367   2.684  15.613  1.00  0.87           H  
ATOM    675 1HH2 ARG A  45      10.376   3.261  17.315  1.00  0.87           H  
ATOM    676 2HH2 ARG A  45       9.635   2.593  15.878  1.00  0.87           H  
ATOM    677  N   GLU A  46       4.920   8.155  22.696  1.00  0.86           N  
ATOM    678  CA  GLU A  46       3.720   8.879  23.105  1.00  0.86           C  
ATOM    679  C   GLU A  46       3.162   9.691  21.954  1.00  0.86           C  
ATOM    680  O   GLU A  46       3.883  10.096  21.049  1.00  0.86           O  
ATOM    681  CB  GLU A  46       4.014   9.839  24.271  1.00  0.86           C  
ATOM    682  CG  GLU A  46       4.989  10.990  23.961  1.00  0.86           C  
ATOM    683  CD  GLU A  46       5.262  11.876  25.170  1.00  0.86           C  
ATOM    684  OE1 GLU A  46       4.739  11.585  26.223  1.00  0.86           O  
ATOM    685  OE2 GLU A  46       6.003  12.840  25.045  1.00  0.86           O  
ATOM    686  H   GLU A  46       5.702   8.661  22.286  1.00  0.86           H  
ATOM    687  HA  GLU A  46       2.965   8.159  23.417  1.00  0.86           H  
ATOM    688 1HB  GLU A  46       3.079  10.285  24.612  1.00  0.86           H  
ATOM    689 2HB  GLU A  46       4.428   9.271  25.104  1.00  0.86           H  
ATOM    690 1HG  GLU A  46       5.927  10.572  23.625  1.00  0.86           H  
ATOM    691 2HG  GLU A  46       4.578  11.595  23.149  1.00  0.86           H  
ATOM    692  N   LEU A  47       1.867   9.945  21.988  1.00  0.85           N  
ATOM    693  CA  LEU A  47       1.248  10.778  20.966  1.00  0.85           C  
ATOM    694  C   LEU A  47       1.555  12.241  21.160  1.00  0.85           C  
ATOM    695  O   LEU A  47       1.436  12.764  22.266  1.00  0.85           O  
ATOM    696  CB  LEU A  47      -0.269  10.608  20.953  1.00  0.85           C  
ATOM    697  CG  LEU A  47      -1.011  11.494  19.946  1.00  0.85           C  
ATOM    698  CD1 LEU A  47      -0.661  11.071  18.518  1.00  0.85           C  
ATOM    699  CD2 LEU A  47      -2.476  11.412  20.225  1.00  0.85           C  
ATOM    700  H   LEU A  47       1.306   9.577  22.743  1.00  0.85           H  
ATOM    701  HA  LEU A  47       1.638  10.487  19.994  1.00  0.85           H  
ATOM    702 1HB  LEU A  47      -0.502   9.571  20.713  1.00  0.85           H  
ATOM    703 2HB  LEU A  47      -0.657  10.830  21.946  1.00  0.85           H  
ATOM    704  HG  LEU A  47      -0.697  12.523  20.076  1.00  0.85           H  
ATOM    705 1HD1 LEU A  47      -1.168  11.713  17.806  1.00  0.85           H  
ATOM    706 2HD1 LEU A  47       0.404  11.148  18.365  1.00  0.85           H  
ATOM    707 3HD1 LEU A  47      -0.972  10.045  18.363  1.00  0.85           H  
ATOM    708 1HD2 LEU A  47      -3.003  12.051  19.555  1.00  0.85           H  
ATOM    709 2HD2 LEU A  47      -2.814  10.381  20.100  1.00  0.85           H  
ATOM    710 3HD2 LEU A  47      -2.663  11.737  21.249  1.00  0.85           H  
ATOM    711  N   VAL A  48       1.940  12.899  20.079  1.00  0.86           N  
ATOM    712  CA  VAL A  48       2.157  14.326  20.090  1.00  0.86           C  
ATOM    713  C   VAL A  48       0.960  15.036  19.498  1.00  0.86           C  
ATOM    714  O   VAL A  48       0.360  15.909  20.130  1.00  0.86           O  
ATOM    715  CB  VAL A  48       3.380  14.656  19.234  1.00  0.86           C  
ATOM    716  CG1 VAL A  48       3.574  16.063  19.142  1.00  0.86           C  
ATOM    717  CG2 VAL A  48       4.582  14.018  19.826  1.00  0.86           C  
ATOM    718  H   VAL A  48       2.065  12.404  19.197  1.00  0.86           H  
ATOM    719  HA  VAL A  48       2.311  14.661  21.116  1.00  0.86           H  
ATOM    720  HB  VAL A  48       3.225  14.283  18.231  1.00  0.86           H  
ATOM    721 1HG1 VAL A  48       4.444  16.255  18.521  1.00  0.86           H  
ATOM    722 2HG1 VAL A  48       2.700  16.531  18.698  1.00  0.86           H  
ATOM    723 3HG1 VAL A  48       3.732  16.448  20.122  1.00  0.86           H  
ATOM    724 1HG2 VAL A  48       5.438  14.247  19.198  1.00  0.86           H  
ATOM    725 2HG2 VAL A  48       4.747  14.402  20.833  1.00  0.86           H  
ATOM    726 3HG2 VAL A  48       4.431  12.943  19.869  1.00  0.86           H  
ATOM    727  N   ALA A  49       0.624  14.674  18.265  1.00  0.89           N  
ATOM    728  CA  ALA A  49      -0.462  15.341  17.557  1.00  0.89           C  
ATOM    729  C   ALA A  49      -0.890  14.555  16.330  1.00  0.89           C  
ATOM    730  O   ALA A  49      -0.120  13.747  15.812  1.00  0.89           O  
ATOM    731  CB  ALA A  49      -0.027  16.747  17.177  1.00  0.89           C  
ATOM    732  H   ALA A  49       1.146  13.917  17.819  1.00  0.89           H  
ATOM    733  HA  ALA A  49      -1.323  15.391  18.220  1.00  0.89           H  
ATOM    734 1HB  ALA A  49      -0.848  17.255  16.670  1.00  0.89           H  
ATOM    735 2HB  ALA A  49       0.237  17.296  18.066  1.00  0.89           H  
ATOM    736 3HB  ALA A  49       0.835  16.698  16.537  1.00  0.89           H  
ATOM    737  N   PHE A  50      -2.094  14.807  15.825  1.00  0.96           N  
ATOM    738  CA  PHE A  50      -2.494  14.155  14.582  1.00  0.96           C  
ATOM    739  C   PHE A  50      -3.514  14.905  13.741  1.00  0.96           C  
ATOM    740  O   PHE A  50      -4.200  15.821  14.197  1.00  0.96           O  
ATOM    741  CB  PHE A  50      -3.018  12.737  14.844  1.00  0.96           C  
ATOM    742  CG  PHE A  50      -4.274  12.603  15.637  1.00  0.96           C  
ATOM    743  CD1 PHE A  50      -5.506  12.520  15.009  1.00  0.96           C  
ATOM    744  CD2 PHE A  50      -4.225  12.513  17.000  1.00  0.96           C  
ATOM    745  CE1 PHE A  50      -6.656  12.355  15.748  1.00  0.96           C  
ATOM    746  CE2 PHE A  50      -5.371  12.340  17.748  1.00  0.96           C  
ATOM    747  CZ  PHE A  50      -6.592  12.258  17.118  1.00  0.96           C  
ATOM    748  H   PHE A  50      -2.707  15.472  16.294  1.00  0.96           H  
ATOM    749  HA  PHE A  50      -1.604  14.059  13.967  1.00  0.96           H  
ATOM    750 1HB  PHE A  50      -3.190  12.246  13.886  1.00  0.96           H  
ATOM    751 2HB  PHE A  50      -2.244  12.164  15.352  1.00  0.96           H  
ATOM    752  HD1 PHE A  50      -5.559  12.585  13.918  1.00  0.96           H  
ATOM    753  HD2 PHE A  50      -3.263  12.576  17.479  1.00  0.96           H  
ATOM    754  HE1 PHE A  50      -7.616  12.298  15.248  1.00  0.96           H  
ATOM    755  HE2 PHE A  50      -5.313  12.268  18.833  1.00  0.96           H  
ATOM    756  HZ  PHE A  50      -7.502  12.124  17.701  1.00  0.96           H  
ATOM    757  N   ILE A  51      -3.639  14.464  12.499  1.00  1.05           N  
ATOM    758  CA  ILE A  51      -4.606  14.993  11.558  1.00  1.05           C  
ATOM    759  C   ILE A  51      -5.465  13.873  10.980  1.00  1.05           C  
ATOM    760  O   ILE A  51      -4.969  12.860  10.479  1.00  1.05           O  
ATOM    761  CB  ILE A  51      -3.876  15.728  10.416  1.00  1.05           C  
ATOM    762  CG1 ILE A  51      -4.861  16.290   9.429  1.00  1.05           C  
ATOM    763  CG2 ILE A  51      -2.902  14.824   9.718  1.00  1.05           C  
ATOM    764  CD1 ILE A  51      -4.215  17.216   8.477  1.00  1.05           C  
ATOM    765  H   ILE A  51      -3.040  13.707  12.187  1.00  1.05           H  
ATOM    766  HA  ILE A  51      -5.252  15.693  12.076  1.00  1.05           H  
ATOM    767  HB  ILE A  51      -3.330  16.561  10.833  1.00  1.05           H  
ATOM    768 1HG1 ILE A  51      -5.300  15.479   8.862  1.00  1.05           H  
ATOM    769 2HG1 ILE A  51      -5.657  16.800   9.955  1.00  1.05           H  
ATOM    770 1HG2 ILE A  51      -2.389  15.376   8.933  1.00  1.05           H  
ATOM    771 2HG2 ILE A  51      -2.176  14.468  10.436  1.00  1.05           H  
ATOM    772 3HG2 ILE A  51      -3.437  13.982   9.282  1.00  1.05           H  
ATOM    773 1HD1 ILE A  51      -4.944  17.590   7.767  1.00  1.05           H  
ATOM    774 2HD1 ILE A  51      -3.753  18.040   8.985  1.00  1.05           H  
ATOM    775 3HD1 ILE A  51      -3.473  16.652   7.976  1.00  1.05           H  
ATOM    776  N   SER A  52      -6.773  14.066  11.005  1.00  1.13           N  
ATOM    777  CA  SER A  52      -7.673  13.053  10.468  1.00  1.13           C  
ATOM    778  C   SER A  52      -7.729  13.137   8.957  1.00  1.13           C  
ATOM    779  O   SER A  52      -7.316  14.137   8.375  1.00  1.13           O  
ATOM    780  CB  SER A  52      -9.054  13.220  11.042  1.00  1.13           C  
ATOM    781  OG  SER A  52      -9.620  14.420  10.612  1.00  1.13           O  
ATOM    782  H   SER A  52      -7.139  14.929  11.419  1.00  1.13           H  
ATOM    783  HA  SER A  52      -7.296  12.070  10.750  1.00  1.13           H  
ATOM    784 1HB  SER A  52      -9.679  12.386  10.729  1.00  1.13           H  
ATOM    785 2HB  SER A  52      -9.006  13.204  12.131  1.00  1.13           H  
ATOM    786  HG  SER A  52      -9.163  15.108  11.126  1.00  1.13           H  
ATOM    787  N   ARG A  53      -8.319  12.139   8.301  1.00  1.19           N  
ATOM    788  CA  ARG A  53      -8.436  12.208   6.842  1.00  1.19           C  
ATOM    789  C   ARG A  53      -9.266  13.419   6.371  1.00  1.19           C  
ATOM    790  O   ARG A  53      -9.127  13.870   5.230  1.00  1.19           O  
ATOM    791  CB  ARG A  53      -9.013  10.920   6.255  1.00  1.19           C  
ATOM    792  CG  ARG A  53     -10.469  10.616   6.576  1.00  1.19           C  
ATOM    793  CD  ARG A  53     -10.877   9.274   6.029  1.00  1.19           C  
ATOM    794  NE  ARG A  53     -12.287   8.977   6.283  1.00  1.19           N  
ATOM    795  CZ  ARG A  53     -12.772   8.396   7.405  1.00  1.19           C  
ATOM    796  NH1 ARG A  53     -11.956   8.029   8.371  1.00  1.19           N  
ATOM    797  NH2 ARG A  53     -14.074   8.189   7.526  1.00  1.19           N  
ATOM    798  H   ARG A  53      -8.663  11.333   8.803  1.00  1.19           H  
ATOM    799  HA  ARG A  53      -7.432  12.313   6.440  1.00  1.19           H  
ATOM    800 1HB  ARG A  53      -8.909  10.945   5.168  1.00  1.19           H  
ATOM    801 2HB  ARG A  53      -8.427  10.075   6.611  1.00  1.19           H  
ATOM    802 1HG  ARG A  53     -10.616  10.617   7.656  1.00  1.19           H  
ATOM    803 2HG  ARG A  53     -11.105  11.375   6.121  1.00  1.19           H  
ATOM    804 1HD  ARG A  53     -10.716   9.261   4.952  1.00  1.19           H  
ATOM    805 2HD  ARG A  53     -10.273   8.491   6.491  1.00  1.19           H  
ATOM    806  HE  ARG A  53     -12.954   9.237   5.569  1.00  1.19           H  
ATOM    807 1HH1 ARG A  53     -10.962   8.171   8.277  1.00  1.19           H  
ATOM    808 2HH1 ARG A  53     -12.320   7.584   9.206  1.00  1.19           H  
ATOM    809 1HH2 ARG A  53     -14.702   8.465   6.783  1.00  1.19           H  
ATOM    810 2HH2 ARG A  53     -14.437   7.750   8.359  1.00  1.19           H  
ATOM    811  N   ARG A  54     -10.096  13.973   7.268  1.00  1.19           N  
ATOM    812  CA  ARG A  54     -10.946  15.120   6.968  1.00  1.19           C  
ATOM    813  C   ARG A  54     -10.267  16.467   7.266  1.00  1.19           C  
ATOM    814  O   ARG A  54     -10.866  17.524   7.063  1.00  1.19           O  
ATOM    815  CB  ARG A  54     -12.244  15.034   7.761  1.00  1.19           C  
ATOM    816  CG  ARG A  54     -13.143  13.857   7.389  1.00  1.19           C  
ATOM    817  CD  ARG A  54     -14.394  13.810   8.211  1.00  1.19           C  
ATOM    818  NE  ARG A  54     -15.281  14.939   7.936  1.00  1.19           N  
ATOM    819  CZ  ARG A  54     -16.401  15.228   8.634  1.00  1.19           C  
ATOM    820  NH1 ARG A  54     -16.767  14.466   9.643  1.00  1.19           N  
ATOM    821  NH2 ARG A  54     -17.136  16.279   8.304  1.00  1.19           N  
ATOM    822  H   ARG A  54     -10.144  13.570   8.193  1.00  1.19           H  
ATOM    823  HA  ARG A  54     -11.193  15.090   5.906  1.00  1.19           H  
ATOM    824 1HB  ARG A  54     -12.008  14.950   8.824  1.00  1.19           H  
ATOM    825 2HB  ARG A  54     -12.815  15.953   7.625  1.00  1.19           H  
ATOM    826 1HG  ARG A  54     -13.422  13.929   6.338  1.00  1.19           H  
ATOM    827 2HG  ARG A  54     -12.599  12.926   7.554  1.00  1.19           H  
ATOM    828 1HD  ARG A  54     -14.935  12.890   7.993  1.00  1.19           H  
ATOM    829 2HD  ARG A  54     -14.130  13.833   9.268  1.00  1.19           H  
ATOM    830  HE  ARG A  54     -15.037  15.550   7.167  1.00  1.19           H  
ATOM    831 1HH1 ARG A  54     -16.210  13.662   9.896  1.00  1.19           H  
ATOM    832 2HH1 ARG A  54     -17.606  14.683  10.162  1.00  1.19           H  
ATOM    833 1HH2 ARG A  54     -16.859  16.866   7.528  1.00  1.19           H  
ATOM    834 2HH2 ARG A  54     -17.974  16.493   8.824  1.00  1.19           H  
ATOM    835  N   GLY A  55      -9.022  16.437   7.748  1.00  1.14           N  
ATOM    836  CA  GLY A  55      -8.261  17.653   8.045  1.00  1.14           C  
ATOM    837  C   GLY A  55      -8.320  18.163   9.494  1.00  1.14           C  
ATOM    838  O   GLY A  55      -7.574  19.071   9.861  1.00  1.14           O  
ATOM    839  H   GLY A  55      -8.558  15.543   7.905  1.00  1.14           H  
ATOM    840 1HA  GLY A  55      -7.224  17.469   7.783  1.00  1.14           H  
ATOM    841 2HA  GLY A  55      -8.600  18.446   7.382  1.00  1.14           H  
ATOM    842  N   ASN A  56      -9.201  17.607  10.320  1.00  1.04           N  
ATOM    843  CA  ASN A  56      -9.282  18.061  11.712  1.00  1.04           C  
ATOM    844  C   ASN A  56      -7.977  17.765  12.440  1.00  1.04           C  
ATOM    845  O   ASN A  56      -7.446  16.654  12.319  1.00  1.04           O  
ATOM    846  CB  ASN A  56     -10.452  17.421  12.421  1.00  1.04           C  
ATOM    847  CG  ASN A  56     -11.773  17.910  11.882  1.00  1.04           C  
ATOM    848  OD1 ASN A  56     -11.878  19.041  11.392  1.00  1.04           O  
ATOM    849  ND2 ASN A  56     -12.780  17.083  11.963  1.00  1.04           N  
ATOM    850  H   ASN A  56      -9.811  16.881   9.976  1.00  1.04           H  
ATOM    851  HA  ASN A  56      -9.421  19.142  11.718  1.00  1.04           H  
ATOM    852 1HB  ASN A  56     -10.406  16.340  12.317  1.00  1.04           H  
ATOM    853 2HB  ASN A  56     -10.398  17.652  13.485  1.00  1.04           H  
ATOM    854 1HD2 ASN A  56     -13.678  17.357  11.619  1.00  1.04           H  
ATOM    855 2HD2 ASN A  56     -12.654  16.178  12.366  1.00  1.04           H  
ATOM    856  N   ILE A  57      -7.471  18.740  13.212  1.00  0.94           N  
ATOM    857  CA  ILE A  57      -6.203  18.545  13.917  1.00  0.94           C  
ATOM    858  C   ILE A  57      -6.405  18.393  15.419  1.00  0.94           C  
ATOM    859  O   ILE A  57      -7.087  19.202  16.052  1.00  0.94           O  
ATOM    860  CB  ILE A  57      -5.232  19.718  13.731  1.00  0.94           C  
ATOM    861  CG1 ILE A  57      -5.078  20.113  12.305  1.00  0.94           C  
ATOM    862  CG2 ILE A  57      -3.863  19.204  14.159  1.00  0.94           C  
ATOM    863  CD1 ILE A  57      -4.529  19.080  11.498  1.00  0.94           C  
ATOM    864  H   ILE A  57      -7.952  19.626  13.283  1.00  0.94           H  
ATOM    865  HA  ILE A  57      -5.730  17.643  13.542  1.00  0.94           H  
ATOM    866  HB  ILE A  57      -5.528  20.582  14.318  1.00  0.94           H  
ATOM    867 1HG1 ILE A  57      -6.056  20.377  11.898  1.00  0.94           H  
ATOM    868 2HG1 ILE A  57      -4.422  20.985  12.235  1.00  0.94           H  
ATOM    869 1HG2 ILE A  57      -3.147  19.977  14.003  1.00  0.94           H  
ATOM    870 2HG2 ILE A  57      -3.858  18.906  15.196  1.00  0.94           H  
ATOM    871 3HG2 ILE A  57      -3.597  18.343  13.546  1.00  0.94           H  
ATOM    872 1HD1 ILE A  57      -4.463  19.450  10.487  1.00  0.94           H  
ATOM    873 2HD1 ILE A  57      -3.546  18.813  11.861  1.00  0.94           H  
ATOM    874 3HD1 ILE A  57      -5.181  18.234  11.551  1.00  0.94           H  
ATOM    875  N   ASN A  58      -5.804  17.356  15.974  1.00  0.86           N  
ATOM    876  CA  ASN A  58      -5.860  17.059  17.393  1.00  0.86           C  
ATOM    877  C   ASN A  58      -4.466  17.108  18.005  1.00  0.86           C  
ATOM    878  O   ASN A  58      -3.481  16.747  17.359  1.00  0.86           O  
ATOM    879  CB  ASN A  58      -6.504  15.716  17.580  1.00  0.86           C  
ATOM    880  CG  ASN A  58      -7.979  15.740  17.216  1.00  0.86           C  
ATOM    881  OD1 ASN A  58      -8.797  16.236  18.000  1.00  0.86           O  
ATOM    882  ND2 ASN A  58      -8.336  15.245  16.055  1.00  0.86           N  
ATOM    883  H   ASN A  58      -5.261  16.744  15.369  1.00  0.86           H  
ATOM    884  HA  ASN A  58      -6.462  17.820  17.889  1.00  0.86           H  
ATOM    885 1HB  ASN A  58      -5.997  15.026  16.926  1.00  0.86           H  
ATOM    886 2HB  ASN A  58      -6.376  15.372  18.605  1.00  0.86           H  
ATOM    887 1HD2 ASN A  58      -9.298  15.253  15.788  1.00  0.86           H  
ATOM    888 2HD2 ASN A  58      -7.651  14.863  15.431  1.00  0.86           H  
ATOM    889  N   TYR A  59      -4.371  17.549  19.253  1.00  0.80           N  
ATOM    890  CA  TYR A  59      -3.069  17.627  19.918  1.00  0.80           C  
ATOM    891  C   TYR A  59      -3.101  17.024  21.307  1.00  0.80           C  
ATOM    892  O   TYR A  59      -4.132  17.075  21.974  1.00  0.80           O  
ATOM    893  CB  TYR A  59      -2.636  19.079  20.042  1.00  0.80           C  
ATOM    894  CG  TYR A  59      -2.521  19.824  18.741  1.00  0.80           C  
ATOM    895  CD1 TYR A  59      -3.642  20.454  18.220  1.00  0.80           C  
ATOM    896  CD2 TYR A  59      -1.321  19.881  18.065  1.00  0.80           C  
ATOM    897  CE1 TYR A  59      -3.558  21.143  17.038  1.00  0.80           C  
ATOM    898  CE2 TYR A  59      -1.235  20.556  16.872  1.00  0.80           C  
ATOM    899  CZ  TYR A  59      -2.350  21.198  16.357  1.00  0.80           C  
ATOM    900  OH  TYR A  59      -2.284  21.896  15.154  1.00  0.80           O  
ATOM    901  H   TYR A  59      -5.204  17.839  19.745  1.00  0.80           H  
ATOM    902  HA  TYR A  59      -2.334  17.079  19.336  1.00  0.80           H  
ATOM    903 1HB  TYR A  59      -3.362  19.589  20.643  1.00  0.80           H  
ATOM    904 2HB  TYR A  59      -1.691  19.134  20.560  1.00  0.80           H  
ATOM    905  HD1 TYR A  59      -4.592  20.407  18.754  1.00  0.80           H  
ATOM    906  HD2 TYR A  59      -0.444  19.390  18.477  1.00  0.80           H  
ATOM    907  HE1 TYR A  59      -4.441  21.639  16.634  1.00  0.80           H  
ATOM    908  HE2 TYR A  59      -0.286  20.587  16.348  1.00  0.80           H  
ATOM    909  HH  TYR A  59      -3.158  22.250  14.947  1.00  0.80           H  
ATOM    910  N   ALA A  60      -1.974  16.464  21.745  1.00  0.76           N  
ATOM    911  CA  ALA A  60      -1.834  16.008  23.120  1.00  0.76           C  
ATOM    912  C   ALA A  60      -1.889  17.217  24.045  1.00  0.76           C  
ATOM    913  O   ALA A  60      -1.352  18.280  23.716  1.00  0.76           O  
ATOM    914  CB  ALA A  60      -0.533  15.235  23.308  1.00  0.76           C  
ATOM    915  H   ALA A  60      -1.169  16.384  21.123  1.00  0.76           H  
ATOM    916  HA  ALA A  60      -2.674  15.354  23.358  1.00  0.76           H  
ATOM    917 1HB  ALA A  60      -0.451  14.894  24.337  1.00  0.76           H  
ATOM    918 2HB  ALA A  60      -0.530  14.373  22.639  1.00  0.76           H  
ATOM    919 3HB  ALA A  60       0.317  15.862  23.074  1.00  0.76           H  
ATOM    920  N   ASP A  61      -2.435  17.041  25.247  1.00  0.74           N  
ATOM    921  CA  ASP A  61      -2.506  18.145  26.206  1.00  0.74           C  
ATOM    922  C   ASP A  61      -1.147  18.755  26.529  1.00  0.74           C  
ATOM    923  O   ASP A  61      -1.057  19.934  26.865  1.00  0.74           O  
ATOM    924  CB  ASP A  61      -3.181  17.698  27.508  1.00  0.74           C  
ATOM    925  CG  ASP A  61      -4.722  17.530  27.409  1.00  0.74           C  
ATOM    926  OD1 ASP A  61      -5.322  18.009  26.451  1.00  0.74           O  
ATOM    927  OD2 ASP A  61      -5.281  16.928  28.286  1.00  0.74           O  
ATOM    928  H   ASP A  61      -2.841  16.146  25.484  1.00  0.74           H  
ATOM    929  HA  ASP A  61      -3.115  18.928  25.769  1.00  0.74           H  
ATOM    930 1HB  ASP A  61      -2.749  16.750  27.833  1.00  0.74           H  
ATOM    931 2HB  ASP A  61      -2.966  18.430  28.288  1.00  0.74           H  
ATOM    932  N   SER A  62      -0.087  17.959  26.433  1.00  0.73           N  
ATOM    933  CA  SER A  62       1.245  18.443  26.742  1.00  0.73           C  
ATOM    934  C   SER A  62       1.881  19.312  25.645  1.00  0.73           C  
ATOM    935  O   SER A  62       2.923  19.922  25.906  1.00  0.73           O  
ATOM    936  CB  SER A  62       2.155  17.269  27.062  1.00  0.73           C  
ATOM    937  OG  SER A  62       2.378  16.462  25.935  1.00  0.73           O  
ATOM    938  H   SER A  62      -0.214  17.005  26.136  1.00  0.73           H  
ATOM    939  HA  SER A  62       1.169  19.056  27.640  1.00  0.73           H  
ATOM    940 1HB  SER A  62       3.106  17.640  27.440  1.00  0.73           H  
ATOM    941 2HB  SER A  62       1.701  16.672  27.852  1.00  0.73           H  
ATOM    942  HG  SER A  62       2.796  15.656  26.259  1.00  0.73           H  
ATOM    943  N   VAL A  63       1.291  19.358  24.430  1.00  0.73           N  
ATOM    944  CA  VAL A  63       1.876  20.152  23.342  1.00  0.73           C  
ATOM    945  C   VAL A  63       0.935  21.246  22.816  1.00  0.73           C  
ATOM    946  O   VAL A  63       1.346  22.091  22.001  1.00  0.73           O  
ATOM    947  CB  VAL A  63       2.327  19.255  22.181  1.00  0.73           C  
ATOM    948  CG1 VAL A  63       3.372  18.268  22.694  1.00  0.73           C  
ATOM    949  CG2 VAL A  63       1.166  18.585  21.530  1.00  0.73           C  
ATOM    950  H   VAL A  63       0.428  18.849  24.265  1.00  0.73           H  
ATOM    951  HA  VAL A  63       2.763  20.646  23.723  1.00  0.73           H  
ATOM    952  HB  VAL A  63       2.816  19.876  21.452  1.00  0.73           H  
ATOM    953 1HG1 VAL A  63       3.733  17.670  21.892  1.00  0.73           H  
ATOM    954 2HG1 VAL A  63       4.203  18.819  23.130  1.00  0.73           H  
ATOM    955 3HG1 VAL A  63       2.925  17.622  23.448  1.00  0.73           H  
ATOM    956 1HG2 VAL A  63       1.524  17.988  20.700  1.00  0.73           H  
ATOM    957 2HG2 VAL A  63       0.664  17.958  22.242  1.00  0.73           H  
ATOM    958 3HG2 VAL A  63       0.482  19.338  21.164  1.00  0.73           H  
ATOM    959  N   LYS A  64      -0.315  21.251  23.291  1.00  0.72           N  
ATOM    960  CA  LYS A  64      -1.269  22.271  22.860  1.00  0.72           C  
ATOM    961  C   LYS A  64      -0.706  23.661  23.108  1.00  0.72           C  
ATOM    962  O   LYS A  64      -0.166  23.949  24.173  1.00  0.72           O  
ATOM    963  CB  LYS A  64      -2.600  22.135  23.615  1.00  0.72           C  
ATOM    964  CG  LYS A  64      -3.423  20.935  23.238  1.00  0.72           C  
ATOM    965  CD  LYS A  64      -4.674  20.792  24.088  1.00  0.72           C  
ATOM    966  CE  LYS A  64      -5.411  19.504  23.736  1.00  0.72           C  
ATOM    967  NZ  LYS A  64      -6.560  19.244  24.635  1.00  0.72           N  
ATOM    968  H   LYS A  64      -0.616  20.504  23.917  1.00  0.72           H  
ATOM    969  HA  LYS A  64      -1.446  22.154  21.789  1.00  0.72           H  
ATOM    970 1HB  LYS A  64      -2.398  22.063  24.687  1.00  0.72           H  
ATOM    971 2HB  LYS A  64      -3.203  23.026  23.453  1.00  0.72           H  
ATOM    972 1HG  LYS A  64      -3.746  21.068  22.217  1.00  0.72           H  
ATOM    973 2HG  LYS A  64      -2.843  20.042  23.301  1.00  0.72           H  
ATOM    974 1HD  LYS A  64      -4.409  20.772  25.145  1.00  0.72           H  
ATOM    975 2HD  LYS A  64      -5.335  21.637  23.913  1.00  0.72           H  
ATOM    976 1HE  LYS A  64      -5.765  19.565  22.710  1.00  0.72           H  
ATOM    977 2HE  LYS A  64      -4.719  18.671  23.821  1.00  0.72           H  
ATOM    978 1HZ  LYS A  64      -6.997  18.378  24.379  1.00  0.72           H  
ATOM    979 2HZ  LYS A  64      -6.205  19.154  25.601  1.00  0.72           H  
ATOM    980 3HZ  LYS A  64      -7.225  19.988  24.585  1.00  0.72           H  
ATOM    981  N   GLY A  65      -0.816  24.519  22.102  1.00  0.70           N  
ATOM    982  CA  GLY A  65      -0.326  25.888  22.195  1.00  0.70           C  
ATOM    983  C   GLY A  65       1.123  26.048  21.722  1.00  0.70           C  
ATOM    984  O   GLY A  65       1.595  27.173  21.552  1.00  0.70           O  
ATOM    985  H   GLY A  65      -1.257  24.215  21.246  1.00  0.70           H  
ATOM    986 1HA  GLY A  65      -0.972  26.538  21.603  1.00  0.70           H  
ATOM    987 2HA  GLY A  65      -0.406  26.226  23.227  1.00  0.70           H  
ATOM    988  N   ARG A  66       1.827  24.936  21.492  1.00  0.69           N  
ATOM    989  CA  ARG A  66       3.216  25.009  21.051  1.00  0.69           C  
ATOM    990  C   ARG A  66       3.404  24.352  19.695  1.00  0.69           C  
ATOM    991  O   ARG A  66       4.147  24.863  18.854  1.00  0.69           O  
ATOM    992  CB  ARG A  66       4.135  24.322  22.057  1.00  0.69           C  
ATOM    993  CG  ARG A  66       4.199  25.034  23.390  1.00  0.69           C  
ATOM    994  CD  ARG A  66       5.212  24.483  24.359  1.00  0.69           C  
ATOM    995  NE  ARG A  66       4.895  23.121  24.816  1.00  0.69           N  
ATOM    996  CZ  ARG A  66       5.630  22.016  24.529  1.00  0.69           C  
ATOM    997  NH1 ARG A  66       6.742  22.098  23.854  1.00  0.69           N  
ATOM    998  NH2 ARG A  66       5.254  20.840  24.953  1.00  0.69           N  
ATOM    999  H   ARG A  66       1.411  24.022  21.657  1.00  0.69           H  
ATOM   1000  HA  ARG A  66       3.510  26.056  20.970  1.00  0.69           H  
ATOM   1001 1HB  ARG A  66       3.789  23.300  22.233  1.00  0.69           H  
ATOM   1002 2HB  ARG A  66       5.148  24.268  21.655  1.00  0.69           H  
ATOM   1003 1HG  ARG A  66       4.442  26.083  23.214  1.00  0.69           H  
ATOM   1004 2HG  ARG A  66       3.217  24.969  23.864  1.00  0.69           H  
ATOM   1005 1HD  ARG A  66       6.197  24.463  23.876  1.00  0.69           H  
ATOM   1006 2HD  ARG A  66       5.257  25.130  25.233  1.00  0.69           H  
ATOM   1007  HE  ARG A  66       4.042  22.988  25.351  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  66       7.087  22.989  23.526  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  66       7.305  21.237  23.698  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  66       4.397  20.721  25.491  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  66       5.822  20.034  24.742  1.00  0.69           H  
ATOM   1012  N   PHE A  67       2.741  23.212  19.480  1.00  0.69           N  
ATOM   1013  CA  PHE A  67       2.917  22.499  18.211  1.00  0.69           C  
ATOM   1014  C   PHE A  67       1.733  22.709  17.270  1.00  0.69           C  
ATOM   1015  O   PHE A  67       0.587  22.766  17.717  1.00  0.69           O  
ATOM   1016  CB  PHE A  67       3.076  20.998  18.426  1.00  0.69           C  
ATOM   1017  CG  PHE A  67       4.343  20.540  19.192  1.00  0.69           C  
ATOM   1018  CD1 PHE A  67       5.226  21.404  19.837  1.00  0.69           C  
ATOM   1019  CD2 PHE A  67       4.619  19.219  19.250  1.00  0.69           C  
ATOM   1020  CE1 PHE A  67       6.323  20.926  20.522  1.00  0.69           C  
ATOM   1021  CE2 PHE A  67       5.724  18.725  19.932  1.00  0.69           C  
ATOM   1022  CZ  PHE A  67       6.569  19.586  20.572  1.00  0.69           C  
ATOM   1023  H   PHE A  67       2.157  22.824  20.220  1.00  0.69           H  
ATOM   1024  HA  PHE A  67       3.809  22.877  17.724  1.00  0.69           H  
ATOM   1025 1HB  PHE A  67       2.205  20.623  18.965  1.00  0.69           H  
ATOM   1026 2HB  PHE A  67       3.078  20.523  17.459  1.00  0.69           H  
ATOM   1027  HD1 PHE A  67       5.069  22.448  19.809  1.00  0.69           H  
ATOM   1028  HD2 PHE A  67       3.945  18.565  18.743  1.00  0.69           H  
ATOM   1029  HE1 PHE A  67       7.000  21.623  21.022  1.00  0.69           H  
ATOM   1030  HE2 PHE A  67       5.922  17.659  19.964  1.00  0.69           H  
ATOM   1031  HZ  PHE A  67       7.441  19.207  21.113  1.00  0.69           H  
ATOM   1032  N   THR A  68       2.017  22.781  15.964  1.00  0.71           N  
ATOM   1033  CA  THR A  68       0.985  22.865  14.923  1.00  0.71           C  
ATOM   1034  C   THR A  68       1.152  21.821  13.799  1.00  0.71           C  
ATOM   1035  O   THR A  68       2.261  21.604  13.305  1.00  0.71           O  
ATOM   1036  CB  THR A  68       0.930  24.283  14.303  1.00  0.71           C  
ATOM   1037  OG1 THR A  68       0.614  25.239  15.324  1.00  0.71           O  
ATOM   1038  CG2 THR A  68      -0.126  24.360  13.200  1.00  0.71           C  
ATOM   1039  H   THR A  68       2.998  22.789  15.691  1.00  0.71           H  
ATOM   1040  HA  THR A  68       0.027  22.696  15.396  1.00  0.71           H  
ATOM   1041  HB  THR A  68       1.902  24.530  13.880  1.00  0.71           H  
ATOM   1042  HG1 THR A  68      -0.142  24.923  15.836  1.00  0.71           H  
ATOM   1043 1HG2 THR A  68      -0.144  25.367  12.789  1.00  0.71           H  
ATOM   1044 2HG2 THR A  68       0.110  23.659  12.402  1.00  0.71           H  
ATOM   1045 3HG2 THR A  68      -1.103  24.120  13.616  1.00  0.71           H  
ATOM   1046  N   ILE A  69       0.048  21.189  13.384  1.00  0.76           N  
ATOM   1047  CA  ILE A  69       0.081  20.270  12.228  1.00  0.76           C  
ATOM   1048  C   ILE A  69      -0.667  20.770  10.998  1.00  0.76           C  
ATOM   1049  O   ILE A  69      -1.799  21.257  11.085  1.00  0.76           O  
ATOM   1050  CB  ILE A  69      -0.410  18.837  12.520  1.00  0.76           C  
ATOM   1051  CG1 ILE A  69       0.465  18.128  13.437  1.00  0.76           C  
ATOM   1052  CG2 ILE A  69      -0.606  18.010  11.242  1.00  0.76           C  
ATOM   1053  CD1 ILE A  69      -0.130  16.820  13.779  1.00  0.76           C  
ATOM   1054  H   ILE A  69      -0.828  21.382  13.871  1.00  0.76           H  
ATOM   1055  HA  ILE A  69       1.120  20.169  11.935  1.00  0.76           H  
ATOM   1056  HB  ILE A  69      -1.350  18.904  13.009  1.00  0.76           H  
ATOM   1057 1HG1 ILE A  69       1.437  17.967  12.962  1.00  0.76           H  
ATOM   1058 2HG1 ILE A  69       0.609  18.707  14.348  1.00  0.76           H  
ATOM   1059 1HG2 ILE A  69      -0.983  17.023  11.499  1.00  0.76           H  
ATOM   1060 2HG2 ILE A  69      -1.320  18.493  10.582  1.00  0.76           H  
ATOM   1061 3HG2 ILE A  69       0.351  17.911  10.733  1.00  0.76           H  
ATOM   1062 1HD1 ILE A  69       0.523  16.284  14.433  1.00  0.76           H  
ATOM   1063 2HD1 ILE A  69      -1.099  16.981  14.258  1.00  0.76           H  
ATOM   1064 3HD1 ILE A  69      -0.269  16.235  12.874  1.00  0.76           H  
ATOM   1065  N   SER A  70       0.003  20.651   9.848  1.00  0.83           N  
ATOM   1066  CA  SER A  70      -0.551  21.024   8.548  1.00  0.83           C  
ATOM   1067  C   SER A  70      -0.387  19.887   7.540  1.00  0.83           C  
ATOM   1068  O   SER A  70       0.491  19.035   7.676  1.00  0.83           O  
ATOM   1069  CB  SER A  70       0.114  22.272   8.006  1.00  0.83           C  
ATOM   1070  OG  SER A  70      -0.092  23.370   8.853  1.00  0.83           O  
ATOM   1071  H   SER A  70       0.940  20.242   9.904  1.00  0.83           H  
ATOM   1072  HA  SER A  70      -1.617  21.220   8.669  1.00  0.83           H  
ATOM   1073 1HB  SER A  70       1.184  22.094   7.886  1.00  0.83           H  
ATOM   1074 2HB  SER A  70      -0.292  22.491   7.019  1.00  0.83           H  
ATOM   1075  HG  SER A  70      -1.035  23.379   9.056  1.00  0.83           H  
ATOM   1076  N   ARG A  71      -1.211  19.882   6.496  1.00  0.91           N  
ATOM   1077  CA  ARG A  71      -1.115  18.836   5.472  1.00  0.91           C  
ATOM   1078  C   ARG A  71      -1.369  19.367   4.074  1.00  0.91           C  
ATOM   1079  O   ARG A  71      -2.198  20.257   3.871  1.00  0.91           O  
ATOM   1080  CB  ARG A  71      -2.091  17.708   5.773  1.00  0.91           C  
ATOM   1081  CG  ARG A  71      -2.038  16.497   4.842  1.00  0.91           C  
ATOM   1082  CD  ARG A  71      -2.976  15.430   5.242  1.00  0.91           C  
ATOM   1083  NE  ARG A  71      -4.360  15.863   5.087  1.00  0.91           N  
ATOM   1084  CZ  ARG A  71      -5.427  15.046   5.146  1.00  0.91           C  
ATOM   1085  NH1 ARG A  71      -5.246  13.770   5.353  1.00  0.91           N  
ATOM   1086  NH2 ARG A  71      -6.654  15.529   4.976  1.00  0.91           N  
ATOM   1087  H   ARG A  71      -1.918  20.600   6.409  1.00  0.91           H  
ATOM   1088  HA  ARG A  71      -0.107  18.429   5.487  1.00  0.91           H  
ATOM   1089 1HB  ARG A  71      -1.835  17.336   6.753  1.00  0.91           H  
ATOM   1090 2HB  ARG A  71      -3.110  18.086   5.796  1.00  0.91           H  
ATOM   1091 1HG  ARG A  71      -2.285  16.788   3.822  1.00  0.91           H  
ATOM   1092 2HG  ARG A  71      -1.048  16.067   4.869  1.00  0.91           H  
ATOM   1093 1HD  ARG A  71      -2.821  14.559   4.602  1.00  0.91           H  
ATOM   1094 2HD  ARG A  71      -2.809  15.149   6.280  1.00  0.91           H  
ATOM   1095  HE  ARG A  71      -4.527  16.844   4.914  1.00  0.91           H  
ATOM   1096 1HH1 ARG A  71      -4.319  13.393   5.481  1.00  0.91           H  
ATOM   1097 2HH1 ARG A  71      -6.040  13.153   5.370  1.00  0.91           H  
ATOM   1098 1HH2 ARG A  71      -6.794  16.512   4.812  1.00  0.91           H  
ATOM   1099 2HH2 ARG A  71      -7.468  14.895   5.006  1.00  0.91           H  
ATOM   1100  N   ASP A  72      -0.629  18.821   3.113  1.00  1.00           N  
ATOM   1101  CA  ASP A  72      -0.768  19.190   1.718  1.00  1.00           C  
ATOM   1102  C   ASP A  72      -0.974  17.934   0.871  1.00  1.00           C  
ATOM   1103  O   ASP A  72      -0.015  17.262   0.462  1.00  1.00           O  
ATOM   1104  CB  ASP A  72       0.476  19.979   1.287  1.00  1.00           C  
ATOM   1105  CG  ASP A  72       0.424  20.515  -0.133  1.00  1.00           C  
ATOM   1106  OD1 ASP A  72      -0.389  20.064  -0.895  1.00  1.00           O  
ATOM   1107  OD2 ASP A  72       1.221  21.394  -0.448  1.00  1.00           O  
ATOM   1108  H   ASP A  72       0.042  18.095   3.370  1.00  1.00           H  
ATOM   1109  HA  ASP A  72      -1.645  19.829   1.609  1.00  1.00           H  
ATOM   1110 1HB  ASP A  72       0.622  20.816   1.974  1.00  1.00           H  
ATOM   1111 2HB  ASP A  72       1.352  19.328   1.377  1.00  1.00           H  
ATOM   1112  N   ASN A  73      -2.244  17.646   0.573  1.00  1.05           N  
ATOM   1113  CA  ASN A  73      -2.624  16.433  -0.137  1.00  1.05           C  
ATOM   1114  C   ASN A  73      -2.040  16.365  -1.544  1.00  1.05           C  
ATOM   1115  O   ASN A  73      -1.808  15.281  -2.067  1.00  1.05           O  
ATOM   1116  CB  ASN A  73      -4.130  16.300  -0.178  1.00  1.05           C  
ATOM   1117  CG  ASN A  73      -4.713  15.913   1.131  1.00  1.05           C  
ATOM   1118  OD1 ASN A  73      -4.018  15.385   2.005  1.00  1.05           O  
ATOM   1119  ND2 ASN A  73      -5.989  16.161   1.290  1.00  1.05           N  
ATOM   1120  H   ASN A  73      -2.967  18.274   0.899  1.00  1.05           H  
ATOM   1121  HA  ASN A  73      -2.226  15.579   0.415  1.00  1.05           H  
ATOM   1122 1HB  ASN A  73      -4.579  17.235  -0.516  1.00  1.05           H  
ATOM   1123 2HB  ASN A  73      -4.389  15.544  -0.878  1.00  1.05           H  
ATOM   1124 1HD2 ASN A  73      -6.446  15.916   2.145  1.00  1.05           H  
ATOM   1125 2HD2 ASN A  73      -6.510  16.590   0.551  1.00  1.05           H  
ATOM   1126  N   ALA A  74      -1.778  17.526  -2.149  1.00  1.06           N  
ATOM   1127  CA  ALA A  74      -1.217  17.588  -3.498  1.00  1.06           C  
ATOM   1128  C   ALA A  74       0.148  16.911  -3.557  1.00  1.06           C  
ATOM   1129  O   ALA A  74       0.545  16.384  -4.602  1.00  1.06           O  
ATOM   1130  CB  ALA A  74      -1.087  19.030  -3.952  1.00  1.06           C  
ATOM   1131  H   ALA A  74      -1.950  18.396  -1.656  1.00  1.06           H  
ATOM   1132  HA  ALA A  74      -1.891  17.060  -4.168  1.00  1.06           H  
ATOM   1133 1HB  ALA A  74      -0.692  19.056  -4.965  1.00  1.06           H  
ATOM   1134 2HB  ALA A  74      -2.063  19.508  -3.930  1.00  1.06           H  
ATOM   1135 3HB  ALA A  74      -0.409  19.561  -3.285  1.00  1.06           H  
ATOM   1136  N   LYS A  75       0.892  16.970  -2.448  1.00  1.03           N  
ATOM   1137  CA  LYS A  75       2.221  16.385  -2.367  1.00  1.03           C  
ATOM   1138  C   LYS A  75       2.208  15.140  -1.494  1.00  1.03           C  
ATOM   1139  O   LYS A  75       3.191  14.400  -1.443  1.00  1.03           O  
ATOM   1140  CB  LYS A  75       3.240  17.393  -1.832  1.00  1.03           C  
ATOM   1141  CG  LYS A  75       3.465  18.609  -2.736  1.00  1.03           C  
ATOM   1142  CD  LYS A  75       4.659  19.448  -2.260  1.00  1.03           C  
ATOM   1143  CE  LYS A  75       4.350  20.265  -1.009  1.00  1.03           C  
ATOM   1144  NZ  LYS A  75       3.422  21.389  -1.294  1.00  1.03           N  
ATOM   1145  H   LYS A  75       0.508  17.407  -1.607  1.00  1.03           H  
ATOM   1146  HA  LYS A  75       2.530  16.084  -3.368  1.00  1.03           H  
ATOM   1147 1HB  LYS A  75       2.901  17.759  -0.854  1.00  1.03           H  
ATOM   1148 2HB  LYS A  75       4.198  16.899  -1.683  1.00  1.03           H  
ATOM   1149 1HG  LYS A  75       3.632  18.279  -3.760  1.00  1.03           H  
ATOM   1150 2HG  LYS A  75       2.565  19.234  -2.712  1.00  1.03           H  
ATOM   1151 1HD  LYS A  75       5.498  18.786  -2.041  1.00  1.03           H  
ATOM   1152 2HD  LYS A  75       4.960  20.131  -3.054  1.00  1.03           H  
ATOM   1153 1HE  LYS A  75       3.889  19.616  -0.260  1.00  1.03           H  
ATOM   1154 2HE  LYS A  75       5.278  20.667  -0.606  1.00  1.03           H  
ATOM   1155 1HZ  LYS A  75       3.215  21.898  -0.444  1.00  1.03           H  
ATOM   1156 2HZ  LYS A  75       3.809  22.013  -1.968  1.00  1.03           H  
ATOM   1157 3HZ  LYS A  75       2.521  21.035  -1.635  1.00  1.03           H  
ATOM   1158  N   ASN A  76       1.071  14.894  -0.838  1.00  0.95           N  
ATOM   1159  CA  ASN A  76       0.866  13.784   0.086  1.00  0.95           C  
ATOM   1160  C   ASN A  76       1.837  13.883   1.260  1.00  0.95           C  
ATOM   1161  O   ASN A  76       2.452  12.895   1.679  1.00  0.95           O  
ATOM   1162  CB  ASN A  76       1.015  12.465  -0.657  1.00  0.95           C  
ATOM   1163  CG  ASN A  76       0.355  11.295   0.017  1.00  0.95           C  
ATOM   1164  OD1 ASN A  76      -0.663  11.417   0.690  1.00  0.95           O  
ATOM   1165  ND2 ASN A  76       0.904  10.147  -0.164  1.00  0.95           N  
ATOM   1166  H   ASN A  76       0.320  15.570  -0.925  1.00  0.95           H  
ATOM   1167  HA  ASN A  76      -0.145  13.850   0.488  1.00  0.95           H  
ATOM   1168 1HB  ASN A  76       0.600  12.568  -1.661  1.00  0.95           H  
ATOM   1169 2HB  ASN A  76       2.076  12.226  -0.765  1.00  0.95           H  
ATOM   1170 1HD2 ASN A  76       0.525   9.335   0.268  1.00  0.95           H  
ATOM   1171 2HD2 ASN A  76       1.762  10.089  -0.689  1.00  0.95           H  
ATOM   1172  N   THR A  77       1.946  15.105   1.801  1.00  0.85           N  
ATOM   1173  CA  THR A  77       2.830  15.356   2.936  1.00  0.85           C  
ATOM   1174  C   THR A  77       2.120  15.950   4.148  1.00  0.85           C  
ATOM   1175  O   THR A  77       1.131  16.680   4.022  1.00  0.85           O  
ATOM   1176  CB  THR A  77       3.966  16.338   2.546  1.00  0.85           C  
ATOM   1177  OG1 THR A  77       3.400  17.596   2.162  1.00  0.85           O  
ATOM   1178  CG2 THR A  77       4.791  15.807   1.402  1.00  0.85           C  
ATOM   1179  H   THR A  77       1.396  15.864   1.394  1.00  0.85           H  
ATOM   1180  HA  THR A  77       3.267  14.409   3.236  1.00  0.85           H  
ATOM   1181  HB  THR A  77       4.613  16.490   3.416  1.00  0.85           H  
ATOM   1182  HG1 THR A  77       4.094  18.277   2.198  1.00  0.85           H  
ATOM   1183 1HG2 THR A  77       5.577  16.518   1.159  1.00  0.85           H  
ATOM   1184 2HG2 THR A  77       5.232  14.874   1.680  1.00  0.85           H  
ATOM   1185 3HG2 THR A  77       4.165  15.662   0.543  1.00  0.85           H  
ATOM   1186  N   VAL A  78       2.699  15.705   5.321  1.00  0.76           N  
ATOM   1187  CA  VAL A  78       2.231  16.278   6.581  1.00  0.76           C  
ATOM   1188  C   VAL A  78       3.406  16.906   7.310  1.00  0.76           C  
ATOM   1189  O   VAL A  78       4.543  16.417   7.249  1.00  0.76           O  
ATOM   1190  CB  VAL A  78       1.519  15.217   7.462  1.00  0.76           C  
ATOM   1191  CG1 VAL A  78       2.463  14.140   7.840  1.00  0.76           C  
ATOM   1192  CG2 VAL A  78       0.909  15.849   8.727  1.00  0.76           C  
ATOM   1193  H   VAL A  78       3.501  15.072   5.325  1.00  0.76           H  
ATOM   1194  HA  VAL A  78       1.513  17.066   6.363  1.00  0.76           H  
ATOM   1195  HB  VAL A  78       0.725  14.781   6.880  1.00  0.76           H  
ATOM   1196 1HG1 VAL A  78       1.956  13.384   8.431  1.00  0.76           H  
ATOM   1197 2HG1 VAL A  78       2.863  13.682   6.932  1.00  0.76           H  
ATOM   1198 3HG1 VAL A  78       3.262  14.577   8.427  1.00  0.76           H  
ATOM   1199 1HG2 VAL A  78       0.395  15.082   9.304  1.00  0.76           H  
ATOM   1200 2HG2 VAL A  78       1.683  16.293   9.340  1.00  0.76           H  
ATOM   1201 3HG2 VAL A  78       0.194  16.617   8.437  1.00  0.76           H  
ATOM   1202  N   TYR A  79       3.150  18.023   7.966  1.00  0.69           N  
ATOM   1203  CA  TYR A  79       4.211  18.713   8.663  1.00  0.69           C  
ATOM   1204  C   TYR A  79       3.862  18.931  10.112  1.00  0.69           C  
ATOM   1205  O   TYR A  79       2.703  19.188  10.445  1.00  0.69           O  
ATOM   1206  CB  TYR A  79       4.431  20.072   8.009  1.00  0.69           C  
ATOM   1207  CG  TYR A  79       4.710  19.958   6.574  1.00  0.69           C  
ATOM   1208  CD1 TYR A  79       3.631  19.889   5.701  1.00  0.69           C  
ATOM   1209  CD2 TYR A  79       5.994  19.907   6.105  1.00  0.69           C  
ATOM   1210  CE1 TYR A  79       3.844  19.759   4.365  1.00  0.69           C  
ATOM   1211  CE2 TYR A  79       6.215  19.777   4.751  1.00  0.69           C  
ATOM   1212  CZ  TYR A  79       5.146  19.701   3.886  1.00  0.69           C  
ATOM   1213  OH  TYR A  79       5.358  19.549   2.541  1.00  0.69           O  
ATOM   1214  H   TYR A  79       2.201  18.393   7.971  1.00  0.69           H  
ATOM   1215  HA  TYR A  79       5.117  18.116   8.619  1.00  0.69           H  
ATOM   1216 1HB  TYR A  79       3.547  20.696   8.144  1.00  0.69           H  
ATOM   1217 2HB  TYR A  79       5.275  20.572   8.487  1.00  0.69           H  
ATOM   1218  HD1 TYR A  79       2.609  19.928   6.090  1.00  0.69           H  
ATOM   1219  HD2 TYR A  79       6.830  19.961   6.805  1.00  0.69           H  
ATOM   1220  HE1 TYR A  79       2.993  19.694   3.683  1.00  0.69           H  
ATOM   1221  HE2 TYR A  79       7.235  19.727   4.367  1.00  0.69           H  
ATOM   1222  HH  TYR A  79       6.308  19.537   2.370  1.00  0.69           H  
ATOM   1223  N   LEU A  80       4.885  18.885  10.954  1.00  0.64           N  
ATOM   1224  CA  LEU A  80       4.754  19.210  12.364  1.00  0.64           C  
ATOM   1225  C   LEU A  80       5.667  20.384  12.677  1.00  0.64           C  
ATOM   1226  O   LEU A  80       6.893  20.285  12.553  1.00  0.64           O  
ATOM   1227  CB  LEU A  80       5.133  18.014  13.252  1.00  0.64           C  
ATOM   1228  CG  LEU A  80       5.072  18.260  14.804  1.00  0.64           C  
ATOM   1229  CD1 LEU A  80       3.625  18.502  15.222  1.00  0.64           C  
ATOM   1230  CD2 LEU A  80       5.679  17.069  15.563  1.00  0.64           C  
ATOM   1231  H   LEU A  80       5.803  18.652  10.576  1.00  0.64           H  
ATOM   1232  HA  LEU A  80       3.723  19.504  12.573  1.00  0.64           H  
ATOM   1233 1HB  LEU A  80       4.450  17.220  13.040  1.00  0.64           H  
ATOM   1234 2HB  LEU A  80       6.132  17.684  12.999  1.00  0.64           H  
ATOM   1235  HG  LEU A  80       5.636  19.158  15.042  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  80       3.588  18.685  16.281  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  80       3.227  19.367  14.682  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  80       3.031  17.620  14.988  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  80       5.641  17.266  16.634  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  80       5.121  16.174  15.341  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  80       6.706  16.935  15.263  1.00  0.64           H  
ATOM   1242  N   GLN A  81       5.077  21.499  13.072  1.00  0.62           N  
ATOM   1243  CA  GLN A  81       5.838  22.699  13.383  1.00  0.62           C  
ATOM   1244  C   GLN A  81       5.875  22.897  14.881  1.00  0.62           C  
ATOM   1245  O   GLN A  81       4.839  23.087  15.518  1.00  0.62           O  
ATOM   1246  CB  GLN A  81       5.224  23.932  12.726  1.00  0.62           C  
ATOM   1247  CG  GLN A  81       5.938  25.241  13.082  1.00  0.62           C  
ATOM   1248  CD  GLN A  81       7.305  25.419  12.419  1.00  0.62           C  
ATOM   1249  OE1 GLN A  81       7.415  25.551  11.185  1.00  0.62           O  
ATOM   1250  NE2 GLN A  81       8.357  25.411  13.221  1.00  0.62           N  
ATOM   1251  H   GLN A  81       4.065  21.522  13.152  1.00  0.62           H  
ATOM   1252  HA  GLN A  81       6.859  22.580  13.034  1.00  0.62           H  
ATOM   1253 1HB  GLN A  81       5.250  23.814  11.642  1.00  0.62           H  
ATOM   1254 2HB  GLN A  81       4.178  24.018  13.022  1.00  0.62           H  
ATOM   1255 1HG  GLN A  81       5.306  26.073  12.778  1.00  0.62           H  
ATOM   1256 2HG  GLN A  81       6.088  25.273  14.168  1.00  0.62           H  
ATOM   1257 1HE2 GLN A  81       9.276  25.518  12.845  1.00  0.62           H  
ATOM   1258 2HE2 GLN A  81       8.228  25.273  14.212  1.00  0.62           H  
ATOM   1259  N   MET A  82       7.060  22.794  15.457  1.00  0.60           N  
ATOM   1260  CA  MET A  82       7.162  22.901  16.895  1.00  0.60           C  
ATOM   1261  C   MET A  82       7.772  24.230  17.297  1.00  0.60           C  
ATOM   1262  O   MET A  82       8.903  24.533  16.908  1.00  0.60           O  
ATOM   1263  CB  MET A  82       8.018  21.771  17.401  1.00  0.60           C  
ATOM   1264  CG  MET A  82       7.513  20.401  16.982  1.00  0.60           C  
ATOM   1265  SD  MET A  82       8.459  19.052  17.671  1.00  0.60           S  
ATOM   1266  CE  MET A  82       9.933  19.088  16.728  1.00  0.60           C  
ATOM   1267  H   MET A  82       7.895  22.628  14.900  1.00  0.60           H  
ATOM   1268  HA  MET A  82       6.173  22.841  17.334  1.00  0.60           H  
ATOM   1269 1HB  MET A  82       9.042  21.890  17.049  1.00  0.60           H  
ATOM   1270 2HB  MET A  82       8.017  21.813  18.469  1.00  0.60           H  
ATOM   1271 1HG  MET A  82       6.477  20.286  17.258  1.00  0.60           H  
ATOM   1272 2HG  MET A  82       7.579  20.333  15.894  1.00  0.60           H  
ATOM   1273 1HE  MET A  82      10.591  18.299  17.071  1.00  0.60           H  
ATOM   1274 2HE  MET A  82       9.691  18.937  15.679  1.00  0.60           H  
ATOM   1275 3HE  MET A  82      10.421  20.051  16.857  1.00  0.60           H  
ATOM   1276  N   ASN A  83       7.017  25.033  18.051  1.00  0.60           N  
ATOM   1277  CA  ASN A  83       7.491  26.336  18.509  1.00  0.60           C  
ATOM   1278  C   ASN A  83       7.849  26.307  19.991  1.00  0.60           C  
ATOM   1279  O   ASN A  83       7.339  25.471  20.739  1.00  0.60           O  
ATOM   1280  CB  ASN A  83       6.456  27.410  18.220  1.00  0.60           C  
ATOM   1281  CG  ASN A  83       6.279  27.691  16.735  1.00  0.60           C  
ATOM   1282  OD1 ASN A  83       7.256  27.846  15.968  1.00  0.60           O  
ATOM   1283  ND2 ASN A  83       5.037  27.758  16.316  1.00  0.60           N  
ATOM   1284  H   ASN A  83       6.069  24.760  18.314  1.00  0.60           H  
ATOM   1285  HA  ASN A  83       8.403  26.581  17.973  1.00  0.60           H  
ATOM   1286 1HB  ASN A  83       5.494  27.108  18.640  1.00  0.60           H  
ATOM   1287 2HB  ASN A  83       6.751  28.333  18.719  1.00  0.60           H  
ATOM   1288 1HD2 ASN A  83       4.837  27.939  15.353  1.00  0.60           H  
ATOM   1289 2HD2 ASN A  83       4.280  27.625  16.962  1.00  0.60           H  
ATOM   1290  N   SER A  84       8.704  27.242  20.415  1.00  0.61           N  
ATOM   1291  CA  SER A  84       9.088  27.390  21.818  1.00  0.61           C  
ATOM   1292  C   SER A  84       9.593  26.078  22.421  1.00  0.61           C  
ATOM   1293  O   SER A  84       9.148  25.664  23.497  1.00  0.61           O  
ATOM   1294  CB  SER A  84       7.914  27.919  22.620  1.00  0.61           C  
ATOM   1295  OG  SER A  84       7.504  29.177  22.147  1.00  0.61           O  
ATOM   1296  H   SER A  84       9.116  27.870  19.734  1.00  0.61           H  
ATOM   1297  HA  SER A  84       9.898  28.117  21.867  1.00  0.61           H  
ATOM   1298 1HB  SER A  84       7.081  27.218  22.572  1.00  0.61           H  
ATOM   1299 2HB  SER A  84       8.205  28.001  23.666  1.00  0.61           H  
ATOM   1300  HG  SER A  84       8.278  29.745  22.206  1.00  0.61           H  
ATOM   1301  N   LEU A  85      10.527  25.439  21.720  1.00  0.61           N  
ATOM   1302  CA  LEU A  85      11.085  24.154  22.136  1.00  0.61           C  
ATOM   1303  C   LEU A  85      11.802  24.196  23.478  1.00  0.61           C  
ATOM   1304  O   LEU A  85      12.497  25.149  23.822  1.00  0.61           O  
ATOM   1305  CB  LEU A  85      11.982  23.612  21.018  1.00  0.61           C  
ATOM   1306  CG  LEU A  85      11.183  23.086  19.776  1.00  0.61           C  
ATOM   1307  CD1 LEU A  85      12.086  22.776  18.619  1.00  0.61           C  
ATOM   1308  CD2 LEU A  85      10.481  21.805  20.194  1.00  0.61           C  
ATOM   1309  H   LEU A  85      10.851  25.868  20.849  1.00  0.61           H  
ATOM   1310  HA  LEU A  85      10.255  23.456  22.240  1.00  0.61           H  
ATOM   1311 1HB  LEU A  85      12.647  24.406  20.682  1.00  0.61           H  
ATOM   1312 2HB  LEU A  85      12.578  22.801  21.413  1.00  0.61           H  
ATOM   1313  HG  LEU A  85      10.457  23.844  19.453  1.00  0.61           H  
ATOM   1314 1HD1 LEU A  85      11.480  22.410  17.799  1.00  0.61           H  
ATOM   1315 2HD1 LEU A  85      12.608  23.685  18.310  1.00  0.61           H  
ATOM   1316 3HD1 LEU A  85      12.800  22.014  18.912  1.00  0.61           H  
ATOM   1317 1HD2 LEU A  85       9.935  21.398  19.377  1.00  0.61           H  
ATOM   1318 2HD2 LEU A  85      11.229  21.078  20.508  1.00  0.61           H  
ATOM   1319 3HD2 LEU A  85       9.803  22.009  21.025  1.00  0.61           H  
ATOM   1320  N   ARG A  86      11.621  23.136  24.249  1.00  0.62           N  
ATOM   1321  CA  ARG A  86      12.207  23.025  25.578  1.00  0.62           C  
ATOM   1322  C   ARG A  86      13.132  21.811  25.629  1.00  0.62           C  
ATOM   1323  O   ARG A  86      13.014  20.925  24.795  1.00  0.62           O  
ATOM   1324  CB  ARG A  86      11.090  22.872  26.610  1.00  0.62           C  
ATOM   1325  CG  ARG A  86      10.140  24.038  26.683  1.00  0.62           C  
ATOM   1326  CD  ARG A  86       9.161  23.829  27.749  1.00  0.62           C  
ATOM   1327  NE  ARG A  86       9.803  23.885  29.056  1.00  0.62           N  
ATOM   1328  CZ  ARG A  86       9.991  25.023  29.764  1.00  0.62           C  
ATOM   1329  NH1 ARG A  86       9.563  26.174  29.281  1.00  0.62           N  
ATOM   1330  NH2 ARG A  86      10.600  24.991  30.938  1.00  0.62           N  
ATOM   1331  H   ARG A  86      11.008  22.389  23.913  1.00  0.62           H  
ATOM   1332  HA  ARG A  86      12.754  23.938  25.777  1.00  0.62           H  
ATOM   1333 1HB  ARG A  86      10.494  21.992  26.358  1.00  0.62           H  
ATOM   1334 2HB  ARG A  86      11.481  22.710  27.603  1.00  0.62           H  
ATOM   1335 1HG  ARG A  86      10.690  24.958  26.876  1.00  0.62           H  
ATOM   1336 2HG  ARG A  86       9.606  24.121  25.733  1.00  0.62           H  
ATOM   1337 1HD  ARG A  86       8.395  24.600  27.703  1.00  0.62           H  
ATOM   1338 2HD  ARG A  86       8.705  22.846  27.633  1.00  0.62           H  
ATOM   1339  HE  ARG A  86      10.174  22.999  29.440  1.00  0.62           H  
ATOM   1340 1HH1 ARG A  86       9.099  26.205  28.382  1.00  0.62           H  
ATOM   1341 2HH1 ARG A  86       9.702  27.025  29.807  1.00  0.62           H  
ATOM   1342 1HH2 ARG A  86      10.930  24.111  31.320  1.00  0.62           H  
ATOM   1343 2HH2 ARG A  86      10.735  25.844  31.457  1.00  0.62           H  
ATOM   1344  N   PRO A  87      14.085  21.722  26.566  1.00  0.62           N  
ATOM   1345  CA  PRO A  87      14.951  20.565  26.752  1.00  0.62           C  
ATOM   1346  C   PRO A  87      14.159  19.255  26.823  1.00  0.62           C  
ATOM   1347  O   PRO A  87      14.604  18.214  26.328  1.00  0.62           O  
ATOM   1348  CB  PRO A  87      15.626  20.888  28.085  1.00  0.62           C  
ATOM   1349  CG  PRO A  87      15.664  22.404  28.124  1.00  0.62           C  
ATOM   1350  CD  PRO A  87      14.350  22.829  27.518  1.00  0.62           C  
ATOM   1351  HA  PRO A  87      15.700  20.529  25.951  1.00  0.62           H  
ATOM   1352 1HB  PRO A  87      15.039  20.457  28.919  1.00  0.62           H  
ATOM   1353 2HB  PRO A  87      16.626  20.431  28.122  1.00  0.62           H  
ATOM   1354 1HG  PRO A  87      15.779  22.751  29.164  1.00  0.62           H  
ATOM   1355 2HG  PRO A  87      16.536  22.775  27.564  1.00  0.62           H  
ATOM   1356 1HD  PRO A  87      13.587  22.871  28.306  1.00  0.62           H  
ATOM   1357 2HD  PRO A  87      14.490  23.781  27.024  1.00  0.62           H  
ATOM   1358  N   GLU A  88      12.926  19.329  27.345  1.00  0.62           N  
ATOM   1359  CA  GLU A  88      12.056  18.169  27.506  1.00  0.62           C  
ATOM   1360  C   GLU A  88      11.464  17.674  26.185  1.00  0.62           C  
ATOM   1361  O   GLU A  88      10.833  16.619  26.141  1.00  0.62           O  
ATOM   1362  CB  GLU A  88      10.916  18.499  28.470  1.00  0.62           C  
ATOM   1363  CG  GLU A  88      11.377  18.900  29.878  1.00  0.62           C  
ATOM   1364  CD  GLU A  88      11.727  20.374  30.019  1.00  0.62           C  
ATOM   1365  OE1 GLU A  88      10.945  21.199  29.592  1.00  0.62           O  
ATOM   1366  OE2 GLU A  88      12.777  20.671  30.536  1.00  0.62           O  
ATOM   1367  H   GLU A  88      12.595  20.212  27.698  1.00  0.62           H  
ATOM   1368  HA  GLU A  88      12.647  17.358  27.932  1.00  0.62           H  
ATOM   1369 1HB  GLU A  88      10.331  19.327  28.063  1.00  0.62           H  
ATOM   1370 2HB  GLU A  88      10.252  17.640  28.561  1.00  0.62           H  
ATOM   1371 1HG  GLU A  88      10.587  18.659  30.589  1.00  0.62           H  
ATOM   1372 2HG  GLU A  88      12.252  18.305  30.138  1.00  0.62           H  
ATOM   1373  N   ASP A  89      11.675  18.427  25.107  1.00  0.61           N  
ATOM   1374  CA  ASP A  89      11.198  18.030  23.797  1.00  0.61           C  
ATOM   1375  C   ASP A  89      12.270  17.220  23.057  1.00  0.61           C  
ATOM   1376  O   ASP A  89      12.035  16.772  21.925  1.00  0.61           O  
ATOM   1377  CB  ASP A  89      10.809  19.257  22.957  1.00  0.61           C  
ATOM   1378  CG  ASP A  89       9.545  20.060  23.423  1.00  0.61           C  
ATOM   1379  OD1 ASP A  89       8.467  19.514  23.633  1.00  0.61           O  
ATOM   1380  OD2 ASP A  89       9.678  21.255  23.583  1.00  0.61           O  
ATOM   1381  H   ASP A  89      12.201  19.294  25.183  1.00  0.61           H  
ATOM   1382  HA  ASP A  89      10.327  17.395  23.927  1.00  0.61           H  
ATOM   1383 1HB  ASP A  89      11.654  19.941  22.935  1.00  0.61           H  
ATOM   1384 2HB  ASP A  89      10.642  18.941  21.930  1.00  0.61           H  
ATOM   1385  N   THR A  90      13.454  17.027  23.687  1.00  0.60           N  
ATOM   1386  CA  THR A  90      14.486  16.212  23.048  1.00  0.60           C  
ATOM   1387  C   THR A  90      13.963  14.790  22.934  1.00  0.60           C  
ATOM   1388  O   THR A  90      13.587  14.175  23.934  1.00  0.60           O  
ATOM   1389  CB  THR A  90      15.805  16.208  23.852  1.00  0.60           C  
ATOM   1390  OG1 THR A  90      16.334  17.556  23.968  1.00  0.60           O  
ATOM   1391  CG2 THR A  90      16.836  15.247  23.243  1.00  0.60           C  
ATOM   1392  H   THR A  90      13.642  17.423  24.609  1.00  0.60           H  
ATOM   1393  HA  THR A  90      14.673  16.604  22.054  1.00  0.60           H  
ATOM   1394  HB  THR A  90      15.585  15.859  24.861  1.00  0.60           H  
ATOM   1395  HG1 THR A  90      15.818  18.021  24.665  1.00  0.60           H  
ATOM   1396 1HG2 THR A  90      17.735  15.250  23.857  1.00  0.60           H  
ATOM   1397 2HG2 THR A  90      16.415  14.243  23.221  1.00  0.60           H  
ATOM   1398 3HG2 THR A  90      17.087  15.528  22.253  1.00  0.60           H  
ATOM   1399  N   ALA A  91      13.917  14.282  21.710  1.00  0.59           N  
ATOM   1400  CA  ALA A  91      13.330  12.969  21.456  1.00  0.59           C  
ATOM   1401  C   ALA A  91      13.463  12.559  20.005  1.00  0.59           C  
ATOM   1402  O   ALA A  91      13.827  13.368  19.150  1.00  0.59           O  
ATOM   1403  CB  ALA A  91      11.868  12.969  21.822  1.00  0.59           C  
ATOM   1404  H   ALA A  91      14.303  14.843  20.951  1.00  0.59           H  
ATOM   1405  HA  ALA A  91      13.859  12.236  22.060  1.00  0.59           H  
ATOM   1406 1HB  ALA A  91      11.457  11.991  21.628  1.00  0.59           H  
ATOM   1407 2HB  ALA A  91      11.707  13.218  22.862  1.00  0.59           H  
ATOM   1408 3HB  ALA A  91      11.388  13.703  21.199  1.00  0.59           H  
ATOM   1409  N   ILE A  92      13.118  11.318  19.708  1.00  0.59           N  
ATOM   1410  CA  ILE A  92      12.978  10.933  18.315  1.00  0.59           C  
ATOM   1411  C   ILE A  92      11.518  11.042  17.923  1.00  0.59           C  
ATOM   1412  O   ILE A  92      10.638  10.526  18.618  1.00  0.59           O  
ATOM   1413  CB  ILE A  92      13.491   9.521  18.038  1.00  0.59           C  
ATOM   1414  CG1 ILE A  92      14.962   9.446  18.386  1.00  0.59           C  
ATOM   1415  CG2 ILE A  92      13.298   9.201  16.564  1.00  0.59           C  
ATOM   1416  CD1 ILE A  92      15.510   8.056  18.362  1.00  0.59           C  
ATOM   1417  H   ILE A  92      12.893  10.647  20.445  1.00  0.59           H  
ATOM   1418  HA  ILE A  92      13.520  11.626  17.689  1.00  0.59           H  
ATOM   1419  HB  ILE A  92      12.951   8.801  18.658  1.00  0.59           H  
ATOM   1420 1HG1 ILE A  92      15.511  10.051  17.686  1.00  0.59           H  
ATOM   1421 2HG1 ILE A  92      15.110   9.856  19.386  1.00  0.59           H  
ATOM   1422 1HG2 ILE A  92      13.670   8.201  16.355  1.00  0.59           H  
ATOM   1423 2HG2 ILE A  92      12.245   9.255  16.307  1.00  0.59           H  
ATOM   1424 3HG2 ILE A  92      13.848   9.921  15.967  1.00  0.59           H  
ATOM   1425 1HD1 ILE A  92      16.568   8.079  18.620  1.00  0.59           H  
ATOM   1426 2HD1 ILE A  92      14.970   7.442  19.085  1.00  0.59           H  
ATOM   1427 3HD1 ILE A  92      15.389   7.635  17.364  1.00  0.59           H  
ATOM   1428  N   TYR A  93      11.247  11.761  16.846  1.00  0.60           N  
ATOM   1429  CA  TYR A  93       9.873  11.926  16.405  1.00  0.60           C  
ATOM   1430  C   TYR A  93       9.578  10.975  15.271  1.00  0.60           C  
ATOM   1431  O   TYR A  93      10.442  10.719  14.431  1.00  0.60           O  
ATOM   1432  CB  TYR A  93       9.657  13.368  15.999  1.00  0.60           C  
ATOM   1433  CG  TYR A  93       9.639  14.308  17.192  1.00  0.60           C  
ATOM   1434  CD1 TYR A  93      10.828  14.635  17.828  1.00  0.60           C  
ATOM   1435  CD2 TYR A  93       8.444  14.871  17.628  1.00  0.60           C  
ATOM   1436  CE1 TYR A  93      10.820  15.478  18.912  1.00  0.60           C  
ATOM   1437  CE2 TYR A  93       8.453  15.735  18.702  1.00  0.60           C  
ATOM   1438  CZ  TYR A  93       9.659  16.029  19.351  1.00  0.60           C  
ATOM   1439  OH  TYR A  93       9.705  16.868  20.461  1.00  0.60           O  
ATOM   1440  H   TYR A  93      11.999  12.213  16.318  1.00  0.60           H  
ATOM   1441  HA  TYR A  93       9.205  11.685  17.226  1.00  0.60           H  
ATOM   1442 1HB  TYR A  93      10.470  13.669  15.337  1.00  0.60           H  
ATOM   1443 2HB  TYR A  93       8.718  13.467  15.456  1.00  0.60           H  
ATOM   1444  HD1 TYR A  93      11.774  14.200  17.486  1.00  0.60           H  
ATOM   1445  HD2 TYR A  93       7.506  14.629  17.123  1.00  0.60           H  
ATOM   1446  HE1 TYR A  93      11.738  15.710  19.436  1.00  0.60           H  
ATOM   1447  HE2 TYR A  93       7.522  16.176  19.051  1.00  0.60           H  
ATOM   1448  HH  TYR A  93      10.614  16.830  20.870  1.00  0.60           H  
ATOM   1449  N   TYR A  94       8.360  10.445  15.254  1.00  0.64           N  
ATOM   1450  CA  TYR A  94       7.963   9.533  14.192  1.00  0.64           C  
ATOM   1451  C   TYR A  94       6.631   9.921  13.586  1.00  0.64           C  
ATOM   1452  O   TYR A  94       5.693  10.305  14.281  1.00  0.64           O  
ATOM   1453  CB  TYR A  94       7.803   8.114  14.733  1.00  0.64           C  
ATOM   1454  CG  TYR A  94       9.020   7.501  15.373  1.00  0.64           C  
ATOM   1455  CD1 TYR A  94       9.298   7.770  16.716  1.00  0.64           C  
ATOM   1456  CD2 TYR A  94       9.828   6.641  14.656  1.00  0.64           C  
ATOM   1457  CE1 TYR A  94      10.390   7.189  17.318  1.00  0.64           C  
ATOM   1458  CE2 TYR A  94      10.919   6.057  15.268  1.00  0.64           C  
ATOM   1459  CZ  TYR A  94      11.204   6.331  16.590  1.00  0.64           C  
ATOM   1460  OH  TYR A  94      12.293   5.736  17.191  1.00  0.64           O  
ATOM   1461  H   TYR A  94       7.710  10.686  15.994  1.00  0.64           H  
ATOM   1462  HA  TYR A  94       8.712   9.555  13.400  1.00  0.64           H  
ATOM   1463 1HB  TYR A  94       7.005   8.108  15.470  1.00  0.64           H  
ATOM   1464 2HB  TYR A  94       7.497   7.466  13.914  1.00  0.64           H  
ATOM   1465  HD1 TYR A  94       8.655   8.443  17.289  1.00  0.64           H  
ATOM   1466  HD2 TYR A  94       9.599   6.420  13.606  1.00  0.64           H  
ATOM   1467  HE1 TYR A  94      10.610   7.402  18.356  1.00  0.64           H  
ATOM   1468  HE2 TYR A  94      11.555   5.378  14.703  1.00  0.64           H  
ATOM   1469  HH  TYR A  94      12.420   6.109  18.072  1.00  0.64           H  
ATOM   1470  N   CYS A  95       6.545   9.719  12.294  1.00  0.72           N  
ATOM   1471  CA  CYS A  95       5.351   9.900  11.491  1.00  0.72           C  
ATOM   1472  C   CYS A  95       4.680   8.576  11.221  1.00  0.72           C  
ATOM   1473  O   CYS A  95       5.330   7.568  10.913  1.00  0.72           O  
ATOM   1474  CB  CYS A  95       5.686  10.563  10.179  1.00  0.72           C  
ATOM   1475  SG  CYS A  95       4.348  10.758   9.022  1.00  0.72           S  
ATOM   1476  H   CYS A  95       7.394   9.437  11.816  1.00  0.72           H  
ATOM   1477  HA  CYS A  95       4.666  10.544  12.032  1.00  0.72           H  
ATOM   1478 1HB  CYS A  95       6.105  11.539  10.384  1.00  0.72           H  
ATOM   1479 2HB  CYS A  95       6.452   9.976   9.687  1.00  0.72           H  
ATOM   1480  N   SER A  96       3.368   8.591  11.340  1.00  0.88           N  
ATOM   1481  CA  SER A  96       2.579   7.412  11.074  1.00  0.88           C  
ATOM   1482  C   SER A  96       1.368   7.736  10.209  1.00  0.88           C  
ATOM   1483  O   SER A  96       0.929   8.888  10.135  1.00  0.88           O  
ATOM   1484  CB  SER A  96       2.143   6.805  12.383  1.00  0.88           C  
ATOM   1485  OG  SER A  96       1.323   7.698  13.079  1.00  0.88           O  
ATOM   1486  H   SER A  96       2.918   9.451  11.644  1.00  0.88           H  
ATOM   1487  HA  SER A  96       3.204   6.708  10.548  1.00  0.88           H  
ATOM   1488 1HB  SER A  96       1.612   5.871  12.199  1.00  0.88           H  
ATOM   1489 2HB  SER A  96       3.017   6.574  12.978  1.00  0.88           H  
ATOM   1490  HG  SER A  96       1.856   8.503  13.190  1.00  0.88           H  
ATOM   1491  N   ALA A  97       0.784   6.701   9.599  1.00  1.17           N  
ATOM   1492  CA  ALA A  97      -0.426   6.910   8.793  1.00  1.17           C  
ATOM   1493  C   ALA A  97      -1.396   5.726   8.870  1.00  1.17           C  
ATOM   1494  O   ALA A  97      -1.007   4.567   9.073  1.00  1.17           O  
ATOM   1495  CB  ALA A  97      -0.052   7.194   7.348  1.00  1.17           C  
ATOM   1496  H   ALA A  97       1.220   5.785   9.696  1.00  1.17           H  
ATOM   1497  HA  ALA A  97      -0.937   7.772   9.196  1.00  1.17           H  
ATOM   1498 1HB  ALA A  97      -0.960   7.394   6.773  1.00  1.17           H  
ATOM   1499 2HB  ALA A  97       0.603   8.065   7.304  1.00  1.17           H  
ATOM   1500 3HB  ALA A  97       0.459   6.338   6.945  1.00  1.17           H  
ATOM   1501  N   ASP A  98      -2.691   6.053   8.704  1.00  1.64           N  
ATOM   1502  CA  ASP A  98      -3.770   5.074   8.829  1.00  1.64           C  
ATOM   1503  C   ASP A  98      -4.961   5.333   7.905  1.00  1.64           C  
ATOM   1504  O   ASP A  98      -5.732   6.262   8.154  1.00  1.64           O  
ATOM   1505  CB  ASP A  98      -4.260   5.114  10.249  1.00  1.64           C  
ATOM   1506  CG  ASP A  98      -5.292   4.061  10.707  1.00  1.64           C  
ATOM   1507  OD1 ASP A  98      -6.178   3.658   9.953  1.00  1.64           O  
ATOM   1508  OD2 ASP A  98      -5.169   3.678  11.855  1.00  1.64           O  
ATOM   1509  H   ASP A  98      -2.915   7.034   8.537  1.00  1.64           H  
ATOM   1510  HA  ASP A  98      -3.343   4.093   8.676  1.00  1.64           H  
ATOM   1511 1HB  ASP A  98      -3.427   5.075  10.846  1.00  1.64           H  
ATOM   1512 2HB  ASP A  98      -4.711   6.092  10.425  1.00  1.64           H  
ATOM   1513  N   PRO A  99      -5.178   4.502   6.875  1.00  2.36           N  
ATOM   1514  CA  PRO A  99      -6.254   4.578   5.899  1.00  2.36           C  
ATOM   1515  C   PRO A  99      -7.668   4.539   6.489  1.00  2.36           C  
ATOM   1516  O   PRO A  99      -8.621   4.891   5.790  1.00  2.36           O  
ATOM   1517  CB  PRO A  99      -6.017   3.311   5.065  1.00  2.36           C  
ATOM   1518  CG  PRO A  99      -4.558   3.034   5.209  1.00  2.36           C  
ATOM   1519  CD  PRO A  99      -4.218   3.414   6.601  1.00  2.36           C  
ATOM   1520  HA  PRO A  99      -6.131   5.464   5.273  1.00  2.36           H  
ATOM   1521 1HB  PRO A  99      -6.648   2.494   5.439  1.00  2.36           H  
ATOM   1522 2HB  PRO A  99      -6.312   3.495   4.020  1.00  2.36           H  
ATOM   1523 1HG  PRO A  99      -4.328   1.983   4.965  1.00  2.36           H  
ATOM   1524 2HG  PRO A  99      -4.022   3.655   4.510  1.00  2.36           H  
ATOM   1525 1HD  PRO A  99      -4.376   2.567   7.294  1.00  2.36           H  
ATOM   1526 2HD  PRO A  99      -3.175   3.779   6.587  1.00  2.36           H  
ATOM   1527  N   ARG A 100      -7.837   4.059   7.732  1.00  3.34           N  
ATOM   1528  CA  ARG A 100      -9.181   3.946   8.285  1.00  3.34           C  
ATOM   1529  C   ARG A 100      -9.518   4.856   9.471  1.00  3.34           C  
ATOM   1530  O   ARG A 100     -10.616   5.425   9.500  1.00  3.34           O  
ATOM   1531  CB  ARG A 100      -9.420   2.510   8.718  1.00  3.34           C  
ATOM   1532  CG  ARG A 100      -9.354   1.473   7.595  1.00  3.34           C  
ATOM   1533  CD  ARG A 100     -10.446   1.657   6.595  1.00  3.34           C  
ATOM   1534  NE  ARG A 100     -10.397   0.650   5.543  1.00  3.34           N  
ATOM   1535  CZ  ARG A 100     -11.197   0.635   4.456  1.00  3.34           C  
ATOM   1536  NH1 ARG A 100     -12.103   1.573   4.288  1.00  3.34           N  
ATOM   1537  NH2 ARG A 100     -11.070  -0.327   3.558  1.00  3.34           N  
ATOM   1538  H   ARG A 100      -7.048   3.808   8.336  1.00  3.34           H  
ATOM   1539  HA  ARG A 100      -9.887   4.175   7.489  1.00  3.34           H  
ATOM   1540 1HB  ARG A 100      -8.666   2.238   9.462  1.00  3.34           H  
ATOM   1541 2HB  ARG A 100     -10.395   2.430   9.195  1.00  3.34           H  
ATOM   1542 1HG  ARG A 100      -8.397   1.558   7.081  1.00  3.34           H  
ATOM   1543 2HG  ARG A 100      -9.446   0.475   8.022  1.00  3.34           H  
ATOM   1544 1HD  ARG A 100     -11.412   1.584   7.093  1.00  3.34           H  
ATOM   1545 2HD  ARG A 100     -10.350   2.640   6.130  1.00  3.34           H  
ATOM   1546  HE  ARG A 100      -9.716  -0.091   5.634  1.00  3.34           H  
ATOM   1547 1HH1 ARG A 100     -12.199   2.310   4.974  1.00  3.34           H  
ATOM   1548 2HH1 ARG A 100     -12.700   1.559   3.475  1.00  3.34           H  
ATOM   1549 1HH2 ARG A 100     -10.375  -1.050   3.686  1.00  3.34           H  
ATOM   1550 2HH2 ARG A 100     -11.668  -0.340   2.745  1.00  3.34           H  
ATOM   1551  N   SER A 101      -8.632   4.974  10.467  1.00  4.43           N  
ATOM   1552  CA  SER A 101      -9.006   5.766  11.652  1.00  4.43           C  
ATOM   1553  C   SER A 101      -7.856   6.300  12.535  1.00  4.43           C  
ATOM   1554  O   SER A 101      -6.672   6.201  12.237  1.00  4.43           O  
ATOM   1555  CB  SER A 101      -9.982   4.958  12.511  1.00  4.43           C  
ATOM   1556  OG  SER A 101     -10.599   5.769  13.486  1.00  4.43           O  
ATOM   1557  H   SER A 101      -7.729   4.496  10.398  1.00  4.43           H  
ATOM   1558  HA  SER A 101      -9.546   6.641  11.288  1.00  4.43           H  
ATOM   1559 1HB  SER A 101     -10.746   4.511  11.881  1.00  4.43           H  
ATOM   1560 2HB  SER A 101      -9.454   4.146  12.995  1.00  4.43           H  
ATOM   1561  HG  SER A 101     -11.251   5.206  13.921  1.00  4.43           H  
ATOM   1562  N   ASN A 102      -8.236   6.906  13.653  1.00  5.31           N  
ATOM   1563  CA  ASN A 102      -7.291   7.521  14.586  1.00  5.31           C  
ATOM   1564  C   ASN A 102      -6.799   6.529  15.647  1.00  5.31           C  
ATOM   1565  O   ASN A 102      -7.093   6.661  16.835  1.00  5.31           O  
ATOM   1566  CB  ASN A 102      -7.935   8.734  15.209  1.00  5.31           C  
ATOM   1567  CG  ASN A 102      -8.241   9.782  14.167  1.00  5.31           C  
ATOM   1568  OD1 ASN A 102      -7.423  10.052  13.277  1.00  5.31           O  
ATOM   1569  ND2 ASN A 102      -9.408  10.370  14.261  1.00  5.31           N  
ATOM   1570  H   ASN A 102      -9.225   6.906  13.852  1.00  5.31           H  
ATOM   1571  HA  ASN A 102      -6.415   7.848  14.024  1.00  5.31           H  
ATOM   1572 1HB  ASN A 102      -8.859   8.444  15.709  1.00  5.31           H  
ATOM   1573 2HB  ASN A 102      -7.268   9.159  15.960  1.00  5.31           H  
ATOM   1574 1HD2 ASN A 102      -9.676  11.071  13.603  1.00  5.31           H  
ATOM   1575 2HD2 ASN A 102     -10.037  10.115  14.997  1.00  5.31           H  
ATOM   1576  N   LEU A 103      -6.064   5.531  15.189  1.00  5.60           N  
ATOM   1577  CA  LEU A 103      -5.575   4.430  16.028  1.00  5.60           C  
ATOM   1578  C   LEU A 103      -4.099   4.578  16.402  1.00  5.60           C  
ATOM   1579  O   LEU A 103      -3.393   5.378  15.796  1.00  5.60           O  
ATOM   1580  CB  LEU A 103      -5.798   3.125  15.280  1.00  5.60           C  
ATOM   1581  CG  LEU A 103      -7.240   2.910  14.845  1.00  5.60           C  
ATOM   1582  CD1 LEU A 103      -7.336   1.635  14.054  1.00  5.60           C  
ATOM   1583  CD2 LEU A 103      -8.151   2.897  16.061  1.00  5.60           C  
ATOM   1584  H   LEU A 103      -5.893   5.530  14.178  1.00  5.60           H  
ATOM   1585  HA  LEU A 103      -6.159   4.416  16.948  1.00  5.60           H  
ATOM   1586 1HB  LEU A 103      -5.183   3.125  14.378  1.00  5.60           H  
ATOM   1587 2HB  LEU A 103      -5.495   2.292  15.907  1.00  5.60           H  
ATOM   1588  HG  LEU A 103      -7.529   3.721  14.188  1.00  5.60           H  
ATOM   1589 1HD1 LEU A 103      -8.361   1.494  13.715  1.00  5.60           H  
ATOM   1590 2HD1 LEU A 103      -6.670   1.707  13.185  1.00  5.60           H  
ATOM   1591 3HD1 LEU A 103      -7.037   0.794  14.676  1.00  5.60           H  
ATOM   1592 1HD2 LEU A 103      -9.184   2.758  15.741  1.00  5.60           H  
ATOM   1593 2HD2 LEU A 103      -7.864   2.081  16.724  1.00  5.60           H  
ATOM   1594 3HD2 LEU A 103      -8.061   3.845  16.594  1.00  5.60           H  
ATOM   1595  N   ASP A 104      -3.631   3.830  17.416  1.00  5.15           N  
ATOM   1596  CA  ASP A 104      -2.196   3.852  17.760  1.00  5.15           C  
ATOM   1597  C   ASP A 104      -1.389   2.654  17.203  1.00  5.15           C  
ATOM   1598  O   ASP A 104      -0.234   2.806  16.802  1.00  5.15           O  
ATOM   1599  CB  ASP A 104      -2.015   3.885  19.277  1.00  5.15           C  
ATOM   1600  CG  ASP A 104      -2.587   5.135  19.943  1.00  5.15           C  
ATOM   1601  OD1 ASP A 104      -2.229   6.234  19.565  1.00  5.15           O  
ATOM   1602  OD2 ASP A 104      -3.397   4.976  20.825  1.00  5.15           O  
ATOM   1603  H   ASP A 104      -4.260   3.225  17.923  1.00  5.15           H  
ATOM   1604  HA  ASP A 104      -1.764   4.759  17.340  1.00  5.15           H  
ATOM   1605 1HB  ASP A 104      -2.489   3.005  19.716  1.00  5.15           H  
ATOM   1606 2HB  ASP A 104      -0.952   3.824  19.510  1.00  5.15           H  
ATOM   1607  N   ASP A 105      -1.992   1.462  17.192  1.00  4.20           N  
ATOM   1608  CA  ASP A 105      -1.317   0.233  16.737  1.00  4.20           C  
ATOM   1609  C   ASP A 105      -0.955   0.323  15.262  1.00  4.20           C  
ATOM   1610  O   ASP A 105      -1.720   0.903  14.506  1.00  4.20           O  
ATOM   1611  CB  ASP A 105      -2.210  -0.990  16.956  1.00  4.20           C  
ATOM   1612  CG  ASP A 105      -2.377  -1.372  18.431  1.00  4.20           C  
ATOM   1613  OD1 ASP A 105      -1.697  -0.811  19.261  1.00  4.20           O  
ATOM   1614  OD2 ASP A 105      -3.186  -2.222  18.708  1.00  4.20           O  
ATOM   1615  H   ASP A 105      -2.941   1.396  17.520  1.00  4.20           H  
ATOM   1616  HA  ASP A 105      -0.400   0.108  17.311  1.00  4.20           H  
ATOM   1617 1HB  ASP A 105      -3.196  -0.792  16.535  1.00  4.20           H  
ATOM   1618 2HB  ASP A 105      -1.793  -1.840  16.413  1.00  4.20           H  
ATOM   1619  N   GLY A 106       0.151  -0.300  14.826  1.00  3.15           N  
ATOM   1620  CA  GLY A 106       0.518  -0.269  13.397  1.00  3.15           C  
ATOM   1621  C   GLY A 106      -0.699  -0.653  12.539  1.00  3.15           C  
ATOM   1622  O   GLY A 106      -1.285  -1.705  12.804  1.00  3.15           O  
ATOM   1623  H   GLY A 106       0.745  -0.776  15.487  1.00  3.15           H  
ATOM   1624 1HA  GLY A 106       0.953   0.674  13.129  1.00  3.15           H  
ATOM   1625 2HA  GLY A 106       1.304  -1.005  13.227  1.00  3.15           H  
ATOM   1626  N   ARG A 107      -1.133   0.151  11.524  1.00  2.26           N  
ATOM   1627  CA  ARG A 107      -0.622   1.437  10.972  1.00  2.26           C  
ATOM   1628  C   ARG A 107       0.764   1.380  10.379  1.00  2.26           C  
ATOM   1629  O   ARG A 107       1.527   0.438  10.615  1.00  2.26           O  
ATOM   1630  CB  ARG A 107      -0.647   2.569  11.996  1.00  2.26           C  
ATOM   1631  CG  ARG A 107      -1.963   2.973  12.413  1.00  2.26           C  
ATOM   1632  CD  ARG A 107      -1.892   3.846  13.595  1.00  2.26           C  
ATOM   1633  NE  ARG A 107      -1.349   5.180  13.381  1.00  2.26           N  
ATOM   1634  CZ  ARG A 107      -2.106   6.268  13.156  1.00  2.26           C  
ATOM   1635  NH1 ARG A 107      -3.406   6.160  13.098  1.00  2.26           N  
ATOM   1636  NH2 ARG A 107      -1.550   7.448  13.013  1.00  2.26           N  
ATOM   1637  H   ARG A 107      -1.958  -0.190  11.059  1.00  2.26           H  
ATOM   1638  HA  ARG A 107      -1.300   1.737  10.171  1.00  2.26           H  
ATOM   1639 1HB  ARG A 107      -0.103   2.394  12.887  1.00  2.26           H  
ATOM   1640 2HB  ARG A 107      -0.200   3.455  11.540  1.00  2.26           H  
ATOM   1641 1HG  ARG A 107      -2.377   3.490  11.616  1.00  2.26           H  
ATOM   1642 2HG  ARG A 107      -2.593   2.116  12.631  1.00  2.26           H  
ATOM   1643 1HD  ARG A 107      -2.904   3.950  13.930  1.00  2.26           H  
ATOM   1644 2HD  ARG A 107      -1.306   3.372  14.370  1.00  2.26           H  
ATOM   1645  HE  ARG A 107      -0.347   5.302  13.429  1.00  2.26           H  
ATOM   1646 1HH1 ARG A 107      -3.849   5.214  13.148  1.00  2.26           H  
ATOM   1647 2HH1 ARG A 107      -3.964   6.981  12.939  1.00  2.26           H  
ATOM   1648 1HH2 ARG A 107      -0.541   7.535  13.057  1.00  2.26           H  
ATOM   1649 2HH2 ARG A 107      -2.130   8.254  12.862  1.00  2.26           H  
ATOM   1650  N   TYR A 108       1.077   2.403   9.589  1.00  1.62           N  
ATOM   1651  CA  TYR A 108       2.361   2.481   8.925  1.00  1.62           C  
ATOM   1652  C   TYR A 108       3.212   3.473   9.666  1.00  1.62           C  
ATOM   1653  O   TYR A 108       2.694   4.490  10.124  1.00  1.62           O  
ATOM   1654  CB  TYR A 108       2.180   2.947   7.489  1.00  1.62           C  
ATOM   1655  CG  TYR A 108       1.335   2.003   6.676  1.00  1.62           C  
ATOM   1656  CD1 TYR A 108      -0.036   2.245   6.562  1.00  1.62           C  
ATOM   1657  CD2 TYR A 108       1.896   0.890   6.065  1.00  1.62           C  
ATOM   1658  CE1 TYR A 108      -0.829   1.387   5.830  1.00  1.62           C  
ATOM   1659  CE2 TYR A 108       1.094   0.028   5.342  1.00  1.62           C  
ATOM   1660  CZ  TYR A 108      -0.260   0.274   5.220  1.00  1.62           C  
ATOM   1661  OH  TYR A 108      -1.057  -0.595   4.507  1.00  1.62           O  
ATOM   1662  H   TYR A 108       0.392   3.146   9.429  1.00  1.62           H  
ATOM   1663  HA  TYR A 108       2.851   1.507   8.954  1.00  1.62           H  
ATOM   1664 1HB  TYR A 108       1.701   3.928   7.482  1.00  1.62           H  
ATOM   1665 2HB  TYR A 108       3.153   3.051   7.002  1.00  1.62           H  
ATOM   1666  HD1 TYR A 108      -0.478   3.116   7.046  1.00  1.62           H  
ATOM   1667  HD2 TYR A 108       2.966   0.698   6.160  1.00  1.62           H  
ATOM   1668  HE1 TYR A 108      -1.896   1.576   5.737  1.00  1.62           H  
ATOM   1669  HE2 TYR A 108       1.533  -0.845   4.868  1.00  1.62           H  
ATOM   1670  HH  TYR A 108      -0.609  -1.439   4.421  1.00  1.62           H  
ATOM   1671  N   TRP A 109       4.507   3.197   9.764  1.00  1.20           N  
ATOM   1672  CA  TRP A 109       5.443   4.096  10.429  1.00  1.20           C  
ATOM   1673  C   TRP A 109       6.656   4.378   9.560  1.00  1.20           C  
ATOM   1674  O   TRP A 109       7.137   3.486   8.855  1.00  1.20           O  
ATOM   1675  CB  TRP A 109       5.911   3.460  11.733  1.00  1.20           C  
ATOM   1676  CG  TRP A 109       4.815   3.280  12.748  1.00  1.20           C  
ATOM   1677  CD1 TRP A 109       3.884   2.275  12.813  1.00  1.20           C  
ATOM   1678  CD2 TRP A 109       4.580   4.113  13.888  1.00  1.20           C  
ATOM   1679  NE1 TRP A 109       3.079   2.454  13.907  1.00  1.20           N  
ATOM   1680  CE2 TRP A 109       3.487   3.569  14.577  1.00  1.20           C  
ATOM   1681  CE3 TRP A 109       5.193   5.259  14.376  1.00  1.20           C  
ATOM   1682  CZ2 TRP A 109       3.003   4.136  15.739  1.00  1.20           C  
ATOM   1683  CZ3 TRP A 109       4.716   5.819  15.537  1.00  1.20           C  
ATOM   1684  CH2 TRP A 109       3.646   5.272  16.203  1.00  1.20           C  
ATOM   1685  H   TRP A 109       4.855   2.334   9.368  1.00  1.20           H  
ATOM   1686  HA  TRP A 109       4.943   5.038  10.646  1.00  1.20           H  
ATOM   1687 1HB  TRP A 109       6.349   2.487  11.522  1.00  1.20           H  
ATOM   1688 2HB  TRP A 109       6.694   4.083  12.173  1.00  1.20           H  
ATOM   1689  HD1 TRP A 109       3.792   1.455  12.099  1.00  1.20           H  
ATOM   1690  HE1 TRP A 109       2.313   1.859  14.185  1.00  1.20           H  
ATOM   1691  HE3 TRP A 109       6.040   5.690  13.850  1.00  1.20           H  
ATOM   1692  HZ2 TRP A 109       2.152   3.716  16.285  1.00  1.20           H  
ATOM   1693  HZ3 TRP A 109       5.209   6.700  15.903  1.00  1.20           H  
ATOM   1694  HH2 TRP A 109       3.295   5.734  17.119  1.00  1.20           H  
ATOM   1695  N   GLY A 110       7.169   5.599   9.646  1.00  0.94           N  
ATOM   1696  CA  GLY A 110       8.382   5.976   8.932  1.00  0.94           C  
ATOM   1697  C   GLY A 110       9.633   5.838   9.790  1.00  0.94           C  
ATOM   1698  O   GLY A 110       9.597   5.298  10.899  1.00  0.94           O  
ATOM   1699  H   GLY A 110       6.684   6.298  10.213  1.00  0.94           H  
ATOM   1700 1HA  GLY A 110       8.483   5.368   8.034  1.00  0.94           H  
ATOM   1701 2HA  GLY A 110       8.292   7.012   8.602  1.00  0.94           H  
ATOM   1702  N   LYS A 111      10.740   6.346   9.263  1.00  0.78           N  
ATOM   1703  CA  LYS A 111      12.028   6.344   9.947  1.00  0.78           C  
ATOM   1704  C   LYS A 111      12.109   7.590  10.813  1.00  0.78           C  
ATOM   1705  O   LYS A 111      11.970   8.690  10.296  1.00  0.78           O  
ATOM   1706  CB  LYS A 111      13.169   6.314   8.936  1.00  0.78           C  
ATOM   1707  CG  LYS A 111      14.557   6.225   9.556  1.00  0.78           C  
ATOM   1708  CD  LYS A 111      15.644   6.132   8.485  1.00  0.78           C  
ATOM   1709  CE  LYS A 111      17.032   6.068   9.108  1.00  0.78           C  
ATOM   1710  NZ  LYS A 111      18.100   5.981   8.073  1.00  0.78           N  
ATOM   1711  H   LYS A 111      10.675   6.758   8.344  1.00  0.78           H  
ATOM   1712  HA  LYS A 111      12.091   5.469  10.595  1.00  0.78           H  
ATOM   1713 1HB  LYS A 111      13.042   5.462   8.267  1.00  0.78           H  
ATOM   1714 2HB  LYS A 111      13.135   7.219   8.327  1.00  0.78           H  
ATOM   1715 1HG  LYS A 111      14.735   7.115  10.171  1.00  0.78           H  
ATOM   1716 2HG  LYS A 111      14.611   5.348  10.199  1.00  0.78           H  
ATOM   1717 1HD  LYS A 111      15.484   5.240   7.877  1.00  0.78           H  
ATOM   1718 2HD  LYS A 111      15.588   7.007   7.838  1.00  0.78           H  
ATOM   1719 1HE  LYS A 111      17.193   6.962   9.710  1.00  0.78           H  
ATOM   1720 2HE  LYS A 111      17.094   5.191   9.753  1.00  0.78           H  
ATOM   1721 1HZ  LYS A 111      19.003   5.941   8.524  1.00  0.78           H  
ATOM   1722 2HZ  LYS A 111      17.964   5.149   7.517  1.00  0.78           H  
ATOM   1723 3HZ  LYS A 111      18.057   6.795   7.477  1.00  0.78           H  
ATOM   1724  N   GLY A 112      12.350   7.419  12.105  1.00  0.69           N  
ATOM   1725  CA  GLY A 112      12.323   8.544  13.035  1.00  0.69           C  
ATOM   1726  C   GLY A 112      13.375   9.618  12.792  1.00  0.69           C  
ATOM   1727  O   GLY A 112      14.456   9.354  12.255  1.00  0.69           O  
ATOM   1728  H   GLY A 112      12.491   6.487  12.460  1.00  0.69           H  
ATOM   1729 1HA  GLY A 112      11.336   9.003  12.975  1.00  0.69           H  
ATOM   1730 2HA  GLY A 112      12.422   8.170  14.047  1.00  0.69           H  
ATOM   1731  N   THR A 113      13.054  10.819  13.270  1.00  0.65           N  
ATOM   1732  CA  THR A 113      13.868  12.028  13.168  1.00  0.65           C  
ATOM   1733  C   THR A 113      14.259  12.625  14.520  1.00  0.65           C  
ATOM   1734  O   THR A 113      13.425  13.253  15.173  1.00  0.65           O  
ATOM   1735  CB  THR A 113      13.133  13.117  12.375  1.00  0.65           C  
ATOM   1736  OG1 THR A 113      11.846  13.330  12.960  1.00  0.65           O  
ATOM   1737  CG2 THR A 113      12.982  12.735  10.942  1.00  0.65           C  
ATOM   1738  H   THR A 113      12.132  10.892  13.705  1.00  0.65           H  
ATOM   1739  HA  THR A 113      14.759  11.781  12.598  1.00  0.65           H  
ATOM   1740  HB  THR A 113      13.695  14.041  12.437  1.00  0.65           H  
ATOM   1741  HG1 THR A 113      11.252  12.594  12.698  1.00  0.65           H  
ATOM   1742 1HG2 THR A 113      12.455  13.525  10.409  1.00  0.65           H  
ATOM   1743 2HG2 THR A 113      13.962  12.582  10.494  1.00  0.65           H  
ATOM   1744 3HG2 THR A 113      12.412  11.811  10.890  1.00  0.65           H  
ATOM   1745  N   PRO A 114      15.460  12.332  15.038  1.00  0.63           N  
ATOM   1746  CA  PRO A 114      15.961  12.854  16.290  1.00  0.63           C  
ATOM   1747  C   PRO A 114      15.952  14.374  16.317  1.00  0.63           C  
ATOM   1748  O   PRO A 114      16.429  15.021  15.374  1.00  0.63           O  
ATOM   1749  CB  PRO A 114      17.409  12.335  16.304  1.00  0.63           C  
ATOM   1750  CG  PRO A 114      17.369  11.076  15.451  1.00  0.63           C  
ATOM   1751  CD  PRO A 114      16.377  11.390  14.358  1.00  0.63           C  
ATOM   1752  HA  PRO A 114      15.400  12.452  17.134  1.00  0.63           H  
ATOM   1753 1HB  PRO A 114      18.087  13.106  15.907  1.00  0.63           H  
ATOM   1754 2HB  PRO A 114      17.720  12.137  17.341  1.00  0.63           H  
ATOM   1755 1HG  PRO A 114      18.371  10.865  15.051  1.00  0.63           H  
ATOM   1756 2HG  PRO A 114      17.084  10.202  16.045  1.00  0.63           H  
ATOM   1757 1HD  PRO A 114      16.881  11.870  13.507  1.00  0.63           H  
ATOM   1758 2HD  PRO A 114      15.864  10.460  14.079  1.00  0.63           H  
ATOM   1759  N   VAL A 115      15.473  14.915  17.420  1.00  0.67           N  
ATOM   1760  CA  VAL A 115      15.452  16.340  17.691  1.00  0.67           C  
ATOM   1761  C   VAL A 115      16.119  16.586  19.026  1.00  0.67           C  
ATOM   1762  O   VAL A 115      15.746  15.986  20.037  1.00  0.67           O  
ATOM   1763  CB  VAL A 115      14.015  16.890  17.713  1.00  0.67           C  
ATOM   1764  CG1 VAL A 115      14.024  18.389  18.100  1.00  0.67           C  
ATOM   1765  CG2 VAL A 115      13.368  16.703  16.313  1.00  0.67           C  
ATOM   1766  H   VAL A 115      15.056  14.299  18.113  1.00  0.67           H  
ATOM   1767  HA  VAL A 115      16.011  16.858  16.916  1.00  0.67           H  
ATOM   1768  HB  VAL A 115      13.457  16.366  18.446  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 115      13.006  18.775  18.117  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 115      14.469  18.504  19.090  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 115      14.614  18.934  17.387  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 115      12.357  17.076  16.321  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 115      13.948  17.249  15.572  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 115      13.349  15.650  16.050  1.00  0.67           H  
ATOM   1775  N   THR A 116      17.108  17.463  19.025  1.00  0.76           N  
ATOM   1776  CA  THR A 116      17.806  17.772  20.260  1.00  0.76           C  
ATOM   1777  C   THR A 116      17.674  19.233  20.583  1.00  0.76           C  
ATOM   1778  O   THR A 116      17.834  20.080  19.708  1.00  0.76           O  
ATOM   1779  CB  THR A 116      19.300  17.360  20.187  1.00  0.76           C  
ATOM   1780  OG1 THR A 116      19.394  15.941  19.980  1.00  0.76           O  
ATOM   1781  CG2 THR A 116      20.014  17.734  21.489  1.00  0.76           C  
ATOM   1782  H   THR A 116      17.369  17.914  18.150  1.00  0.76           H  
ATOM   1783  HA  THR A 116      17.344  17.240  21.069  1.00  0.76           H  
ATOM   1784  HB  THR A 116      19.781  17.870  19.353  1.00  0.76           H  
ATOM   1785  HG1 THR A 116      18.832  15.489  20.620  1.00  0.76           H  
ATOM   1786 1HG2 THR A 116      21.059  17.437  21.428  1.00  0.76           H  
ATOM   1787 2HG2 THR A 116      19.960  18.809  21.650  1.00  0.76           H  
ATOM   1788 3HG2 THR A 116      19.539  17.223  22.326  1.00  0.76           H  
ATOM   1789  N   VAL A 117      17.350  19.527  21.838  1.00  0.92           N  
ATOM   1790  CA  VAL A 117      17.252  20.915  22.245  1.00  0.92           C  
ATOM   1791  C   VAL A 117      18.364  21.217  23.257  1.00  0.92           C  
ATOM   1792  O   VAL A 117      18.440  20.577  24.306  1.00  0.92           O  
ATOM   1793  CB  VAL A 117      15.871  21.181  22.857  1.00  0.92           C  
ATOM   1794  CG1 VAL A 117      15.787  22.623  23.272  1.00  0.92           C  
ATOM   1795  CG2 VAL A 117      14.758  20.807  21.862  1.00  0.92           C  
ATOM   1796  H   VAL A 117      17.169  18.785  22.515  1.00  0.92           H  
ATOM   1797  HA  VAL A 117      17.376  21.553  21.379  1.00  0.92           H  
ATOM   1798  HB  VAL A 117      15.753  20.574  23.738  1.00  0.92           H  
ATOM   1799 1HG1 VAL A 117      14.827  22.826  23.714  1.00  0.92           H  
ATOM   1800 2HG1 VAL A 117      16.572  22.840  23.990  1.00  0.92           H  
ATOM   1801 3HG1 VAL A 117      15.915  23.248  22.392  1.00  0.92           H  
ATOM   1802 1HG2 VAL A 117      13.793  20.988  22.324  1.00  0.92           H  
ATOM   1803 2HG2 VAL A 117      14.847  21.401  20.971  1.00  0.92           H  
ATOM   1804 3HG2 VAL A 117      14.835  19.751  21.603  1.00  0.92           H  
ATOM   1805  N   SER A 118      19.254  22.154  22.916  1.00  1.18           N  
ATOM   1806  CA  SER A 118      20.409  22.462  23.769  1.00  1.18           C  
ATOM   1807  C   SER A 118      21.097  23.785  23.431  1.00  1.18           C  
ATOM   1808  O   SER A 118      21.125  24.204  22.274  1.00  1.18           O  
ATOM   1809  CB  SER A 118      21.444  21.351  23.692  1.00  1.18           C  
ATOM   1810  OG  SER A 118      22.555  21.645  24.490  1.00  1.18           O  
ATOM   1811  H   SER A 118      19.116  22.649  22.034  1.00  1.18           H  
ATOM   1812  HA  SER A 118      20.055  22.529  24.798  1.00  1.18           H  
ATOM   1813 1HB  SER A 118      21.005  20.407  24.013  1.00  1.18           H  
ATOM   1814 2HB  SER A 118      21.762  21.227  22.675  1.00  1.18           H  
ATOM   1815  HG  SER A 118      22.854  22.521  24.214  1.00  1.18           H  
ATOM   1816  N   SER A 119      21.671  24.422  24.450  1.00  1.53           N  
ATOM   1817  CA  SER A 119      22.470  25.628  24.261  1.00  1.53           C  
ATOM   1818  C   SER A 119      23.352  25.852  25.475  1.00  1.53           C  
ATOM   1819  O   SER A 119      24.397  26.498  25.387  1.00  1.53           O  
ATOM   1820  OXT SER A 119      22.934  25.503  26.578  1.00  1.53           O  
ATOM   1821  CB  SER A 119      21.594  26.838  24.049  1.00  1.53           C  
ATOM   1822  OG  SER A 119      22.364  27.987  23.836  1.00  1.53           O  
ATOM   1823  H   SER A 119      21.576  24.035  25.381  1.00  1.53           H  
ATOM   1824  HA  SER A 119      23.111  25.496  23.387  1.00  1.53           H  
ATOM   1825 1HB  SER A 119      20.963  26.670  23.207  1.00  1.53           H  
ATOM   1826 2HB  SER A 119      20.953  26.981  24.920  1.00  1.53           H  
ATOM   1827  HG  SER A 119      22.928  28.076  24.615  1.00  1.53           H  
ENDMDL

