REMARK ID 642269 DOMAINID 635846 MODEL 1 8y58-n01
MODEL     1
ATOM      1  N   ASP A   1      -1.349   0.127  -0.870  1.00  1.80           N  
ATOM      2  CA  ASP A   1       0.029   0.124  -1.352  1.00  1.80           C  
ATOM      3  C   ASP A   1       0.432   1.549  -1.753  1.00  1.80           C  
ATOM      4  O   ASP A   1      -0.413   2.294  -2.240  1.00  1.80           O  
ATOM      5  CB  ASP A   1       0.159  -0.832  -2.535  1.00  1.80           C  
ATOM      6  CG  ASP A   1      -0.037  -2.305  -2.116  1.00  1.80           C  
ATOM      7  OD1 ASP A   1       0.083  -2.601  -0.949  1.00  1.80           O  
ATOM      8  OD2 ASP A   1      -0.271  -3.127  -2.979  1.00  1.80           O  
ATOM      9 1H   ASP A   1      -1.496  -0.665  -0.261  1.00  1.80           H  
ATOM     10 2H   ASP A   1      -1.525   0.980  -0.359  1.00  1.80           H  
ATOM     11 3H   ASP A   1      -1.983   0.070  -1.654  1.00  1.80           H  
ATOM     12  HA  ASP A   1       0.660  -0.231  -0.543  1.00  1.80           H  
ATOM     13 1HB  ASP A   1      -0.585  -0.579  -3.291  1.00  1.80           H  
ATOM     14 2HB  ASP A   1       1.143  -0.722  -3.003  1.00  1.80           H  
ATOM     15  N   PRO A   2       1.687   1.977  -1.525  1.00  1.53           N  
ATOM     16  CA  PRO A   2       2.170   3.320  -1.807  1.00  1.53           C  
ATOM     17  C   PRO A   2       2.280   3.670  -3.285  1.00  1.53           C  
ATOM     18  O   PRO A   2       2.635   2.833  -4.122  1.00  1.53           O  
ATOM     19  CB  PRO A   2       3.572   3.302  -1.179  1.00  1.53           C  
ATOM     20  CG  PRO A   2       3.978   1.840  -1.165  1.00  1.53           C  
ATOM     21  CD  PRO A   2       2.693   1.083  -0.922  1.00  1.53           C  
ATOM     22  HA  PRO A   2       1.527   4.047  -1.296  1.00  1.53           H  
ATOM     23 1HB  PRO A   2       4.252   3.927  -1.784  1.00  1.53           H  
ATOM     24 2HB  PRO A   2       3.537   3.750  -0.175  1.00  1.53           H  
ATOM     25 1HG  PRO A   2       4.444   1.562  -2.128  1.00  1.53           H  
ATOM     26 2HG  PRO A   2       4.735   1.661  -0.387  1.00  1.53           H  
ATOM     27 1HD  PRO A   2       2.739   0.117  -1.434  1.00  1.53           H  
ATOM     28 2HD  PRO A   2       2.524   0.975   0.160  1.00  1.53           H  
ATOM     29  N   ASP A   3       2.069   4.953  -3.554  1.00  1.29           N  
ATOM     30  CA  ASP A   3       2.260   5.521  -4.875  1.00  1.29           C  
ATOM     31  C   ASP A   3       3.712   5.948  -5.001  1.00  1.29           C  
ATOM     32  O   ASP A   3       4.323   6.345  -4.005  1.00  1.29           O  
ATOM     33  CB  ASP A   3       1.363   6.746  -5.064  1.00  1.29           C  
ATOM     34  CG  ASP A   3      -0.152   6.448  -5.121  1.00  1.29           C  
ATOM     35  OD1 ASP A   3      -0.579   5.560  -5.835  1.00  1.29           O  
ATOM     36  OD2 ASP A   3      -0.862   7.095  -4.399  1.00  1.29           O  
ATOM     37  H   ASP A   3       1.765   5.561  -2.810  1.00  1.29           H  
ATOM     38  HA  ASP A   3       2.036   4.770  -5.624  1.00  1.29           H  
ATOM     39 1HB  ASP A   3       1.541   7.449  -4.252  1.00  1.29           H  
ATOM     40 2HB  ASP A   3       1.649   7.251  -5.990  1.00  1.29           H  
ATOM     41  N   VAL A   4       4.242   5.936  -6.213  1.00  1.09           N  
ATOM     42  CA  VAL A   4       5.603   6.416  -6.428  1.00  1.09           C  
ATOM     43  C   VAL A   4       5.678   7.587  -7.405  1.00  1.09           C  
ATOM     44  O   VAL A   4       5.128   7.555  -8.506  1.00  1.09           O  
ATOM     45  CB  VAL A   4       6.510   5.270  -6.911  1.00  1.09           C  
ATOM     46  CG1 VAL A   4       7.933   5.797  -7.181  1.00  1.09           C  
ATOM     47  CG2 VAL A   4       6.549   4.182  -5.872  1.00  1.09           C  
ATOM     48  H   VAL A   4       3.687   5.555  -6.980  1.00  1.09           H  
ATOM     49  HA  VAL A   4       5.995   6.761  -5.472  1.00  1.09           H  
ATOM     50  HB  VAL A   4       6.112   4.869  -7.816  1.00  1.09           H  
ATOM     51 1HG1 VAL A   4       8.565   4.986  -7.518  1.00  1.09           H  
ATOM     52 2HG1 VAL A   4       7.903   6.565  -7.947  1.00  1.09           H  
ATOM     53 3HG1 VAL A   4       8.346   6.212  -6.266  1.00  1.09           H  
ATOM     54 1HG2 VAL A   4       7.183   3.372  -6.228  1.00  1.09           H  
ATOM     55 2HG2 VAL A   4       6.953   4.581  -4.941  1.00  1.09           H  
ATOM     56 3HG2 VAL A   4       5.543   3.807  -5.695  1.00  1.09           H  
ATOM     57  N   ASP A   5       6.392   8.630  -6.995  1.00  0.94           N  
ATOM     58  CA  ASP A   5       6.550   9.839  -7.797  1.00  0.94           C  
ATOM     59  C   ASP A   5       7.648   9.659  -8.834  1.00  0.94           C  
ATOM     60  O   ASP A   5       8.743  10.204  -8.716  1.00  0.94           O  
ATOM     61  CB  ASP A   5       6.883  11.021  -6.898  1.00  0.94           C  
ATOM     62  CG  ASP A   5       5.723  11.392  -5.981  1.00  0.94           C  
ATOM     63  OD1 ASP A   5       4.600  11.354  -6.417  1.00  0.94           O  
ATOM     64  OD2 ASP A   5       5.976  11.685  -4.841  1.00  0.94           O  
ATOM     65  H   ASP A   5       6.826   8.586  -6.085  1.00  0.94           H  
ATOM     66  HA  ASP A   5       5.613  10.041  -8.318  1.00  0.94           H  
ATOM     67 1HB  ASP A   5       7.756  10.788  -6.291  1.00  0.94           H  
ATOM     68 2HB  ASP A   5       7.131  11.888  -7.517  1.00  0.94           H  
ATOM     69  N   TRP A   6       7.352   8.856  -9.834  1.00  0.83           N  
ATOM     70  CA  TRP A   6       8.358   8.496 -10.819  1.00  0.83           C  
ATOM     71  C   TRP A   6       8.819   9.675 -11.636  1.00  0.83           C  
ATOM     72  O   TRP A   6       8.023  10.535 -12.027  1.00  0.83           O  
ATOM     73  CB  TRP A   6       7.832   7.457 -11.796  1.00  0.83           C  
ATOM     74  CG  TRP A   6       7.561   6.220 -11.192  1.00  0.83           C  
ATOM     75  CD1 TRP A   6       6.377   5.732 -10.911  1.00  0.83           C  
ATOM     76  CD2 TRP A   6       8.486   5.281 -10.772  1.00  0.83           C  
ATOM     77  NE1 TRP A   6       6.500   4.518 -10.331  1.00  0.83           N  
ATOM     78  CE2 TRP A   6       7.785   4.235 -10.236  1.00  0.83           C  
ATOM     79  CE3 TRP A   6       9.808   5.236 -10.799  1.00  0.83           C  
ATOM     80  CZ2 TRP A   6       8.400   3.157  -9.726  1.00  0.83           C  
ATOM     81  CZ3 TRP A   6      10.420   4.151 -10.323  1.00  0.83           C  
ATOM     82  CH2 TRP A   6       9.768   3.142  -9.795  1.00  0.83           C  
ATOM     83  H   TRP A   6       6.417   8.444  -9.847  1.00  0.83           H  
ATOM     84  HA  TRP A   6       9.219   8.086 -10.292  1.00  0.83           H  
ATOM     85 1HB  TRP A   6       6.938   7.789 -12.262  1.00  0.83           H  
ATOM     86 2HB  TRP A   6       8.569   7.300 -12.587  1.00  0.83           H  
ATOM     87  HD1 TRP A   6       5.465   6.247 -11.116  1.00  0.83           H  
ATOM     88  HE1 TRP A   6       5.755   3.922 -10.007  1.00  0.83           H  
ATOM     89  HE3 TRP A   6      10.364   6.062 -11.210  1.00  0.83           H  
ATOM     90  HZ2 TRP A   6       7.846   2.342  -9.302  1.00  0.83           H  
ATOM     91  HZ3 TRP A   6      11.456   4.129 -10.383  1.00  0.83           H  
ATOM     92  HH2 TRP A   6      10.344   2.313  -9.423  1.00  0.83           H  
ATOM     93  N   ARG A   7      10.112   9.678 -11.909  1.00  0.76           N  
ATOM     94  CA  ARG A   7      10.764  10.667 -12.747  1.00  0.76           C  
ATOM     95  C   ARG A   7      11.644   9.903 -13.709  1.00  0.76           C  
ATOM     96  O   ARG A   7      12.063   8.783 -13.402  1.00  0.76           O  
ATOM     97  CB  ARG A   7      11.554  11.675 -11.921  1.00  0.76           C  
ATOM     98  CG  ARG A   7      10.685  12.529 -10.996  1.00  0.76           C  
ATOM     99  CD  ARG A   7       9.855  13.464 -11.812  1.00  0.76           C  
ATOM    100  NE  ARG A   7       9.035  14.373 -11.013  1.00  0.76           N  
ATOM    101  CZ  ARG A   7       7.769  14.108 -10.583  1.00  0.76           C  
ATOM    102  NH1 ARG A   7       7.176  12.961 -10.842  1.00  0.76           N  
ATOM    103  NH2 ARG A   7       7.093  15.014  -9.908  1.00  0.76           N  
ATOM    104  H   ARG A   7      10.675   8.944 -11.511  1.00  0.76           H  
ATOM    105  HA  ARG A   7      10.012  11.212 -13.323  1.00  0.76           H  
ATOM    106 1HB  ARG A   7      12.295  11.157 -11.315  1.00  0.76           H  
ATOM    107 2HB  ARG A   7      12.089  12.351 -12.593  1.00  0.76           H  
ATOM    108 1HG  ARG A   7      10.031  11.907 -10.389  1.00  0.76           H  
ATOM    109 2HG  ARG A   7      11.325  13.124 -10.348  1.00  0.76           H  
ATOM    110 1HD  ARG A   7      10.508  14.068 -12.445  1.00  0.76           H  
ATOM    111 2HD  ARG A   7       9.190  12.883 -12.451  1.00  0.76           H  
ATOM    112  HE  ARG A   7       9.427  15.277 -10.793  1.00  0.76           H  
ATOM    113 1HH1 ARG A   7       7.645  12.212 -11.369  1.00  0.76           H  
ATOM    114 2HH1 ARG A   7       6.223  12.810 -10.512  1.00  0.76           H  
ATOM    115 1HH2 ARG A   7       7.499  15.911  -9.700  1.00  0.76           H  
ATOM    116 2HH2 ARG A   7       6.114  14.801  -9.624  1.00  0.76           H  
ATOM    117  N   LEU A   8      11.874  10.469 -14.878  1.00  0.71           N  
ATOM    118  CA  LEU A   8      12.609   9.796 -15.938  1.00  0.71           C  
ATOM    119  C   LEU A   8      14.111  10.038 -15.877  1.00  0.71           C  
ATOM    120  O   LEU A   8      14.549  11.108 -15.450  1.00  0.71           O  
ATOM    121  CB  LEU A   8      11.997  10.267 -17.247  1.00  0.71           C  
ATOM    122  CG  LEU A   8      10.490   9.968 -17.330  1.00  0.71           C  
ATOM    123  CD1 LEU A   8       9.887  10.517 -18.607  1.00  0.71           C  
ATOM    124  CD2 LEU A   8      10.292   8.505 -17.222  1.00  0.71           C  
ATOM    125  H   LEU A   8      11.495  11.398 -15.054  1.00  0.71           H  
ATOM    126  HA  LEU A   8      12.439   8.727 -15.849  1.00  0.71           H  
ATOM    127 1HB  LEU A   8      12.111  11.345 -17.316  1.00  0.71           H  
ATOM    128 2HB  LEU A   8      12.495   9.805 -18.062  1.00  0.71           H  
ATOM    129  HG  LEU A   8       9.983  10.461 -16.495  1.00  0.71           H  
ATOM    130 1HD1 LEU A   8       8.815  10.305 -18.628  1.00  0.71           H  
ATOM    131 2HD1 LEU A   8      10.038  11.596 -18.640  1.00  0.71           H  
ATOM    132 3HD1 LEU A   8      10.356  10.058 -19.457  1.00  0.71           H  
ATOM    133 1HD2 LEU A   8       9.228   8.322 -17.254  1.00  0.71           H  
ATOM    134 2HD2 LEU A   8      10.783   8.001 -18.046  1.00  0.71           H  
ATOM    135 3HD2 LEU A   8      10.702   8.141 -16.283  1.00  0.71           H  
ATOM    136  N   ASP A   9      14.889   9.022 -16.292  1.00  0.67           N  
ATOM    137  CA  ASP A   9      16.357   9.053 -16.367  1.00  0.67           C  
ATOM    138  C   ASP A   9      16.902   9.523 -17.740  1.00  0.67           C  
ATOM    139  O   ASP A   9      16.935   8.725 -18.685  1.00  0.67           O  
ATOM    140  CB  ASP A   9      16.916   7.646 -16.096  1.00  0.67           C  
ATOM    141  CG  ASP A   9      18.470   7.565 -16.089  1.00  0.67           C  
ATOM    142  OD1 ASP A   9      19.094   8.568 -16.396  1.00  0.67           O  
ATOM    143  OD2 ASP A   9      19.013   6.503 -15.794  1.00  0.67           O  
ATOM    144  H   ASP A   9      14.436   8.151 -16.576  1.00  0.67           H  
ATOM    145  HA  ASP A   9      16.714   9.686 -15.566  1.00  0.67           H  
ATOM    146 1HB  ASP A   9      16.543   7.290 -15.149  1.00  0.67           H  
ATOM    147 2HB  ASP A   9      16.535   6.956 -16.854  1.00  0.67           H  
ATOM    148  N   PRO A  10      17.456  10.754 -17.862  1.00  0.65           N  
ATOM    149  CA  PRO A  10      17.982  11.365 -19.072  1.00  0.65           C  
ATOM    150  C   PRO A  10      19.088  10.577 -19.740  1.00  0.65           C  
ATOM    151  O   PRO A  10      19.346  10.790 -20.928  1.00  0.65           O  
ATOM    152  CB  PRO A  10      18.563  12.687 -18.570  1.00  0.65           C  
ATOM    153  CG  PRO A  10      17.820  12.982 -17.318  1.00  0.65           C  
ATOM    154  CD  PRO A  10      17.578  11.638 -16.695  1.00  0.65           C  
ATOM    155  HA  PRO A  10      17.170  11.539 -19.781  1.00  0.65           H  
ATOM    156 1HB  PRO A  10      19.648  12.573 -18.404  1.00  0.65           H  
ATOM    157 2HB  PRO A  10      18.436  13.466 -19.335  1.00  0.65           H  
ATOM    158 1HG  PRO A  10      18.415  13.643 -16.672  1.00  0.65           H  
ATOM    159 2HG  PRO A  10      16.885  13.516 -17.543  1.00  0.65           H  
ATOM    160 1HD  PRO A  10      18.418  11.323 -16.051  1.00  0.65           H  
ATOM    161 2HD  PRO A  10      16.661  11.728 -16.169  1.00  0.65           H  
ATOM    162  N   HIS A  11      19.749   9.680 -18.991  1.00  0.64           N  
ATOM    163  CA  HIS A  11      20.864   8.924 -19.528  1.00  0.64           C  
ATOM    164  C   HIS A  11      20.444   7.583 -20.089  1.00  0.64           C  
ATOM    165  O   HIS A  11      21.268   6.852 -20.639  1.00  0.64           O  
ATOM    166  CB  HIS A  11      21.907   8.717 -18.441  1.00  0.64           C  
ATOM    167  CG  HIS A  11      22.516  10.008 -17.987  1.00  0.64           C  
ATOM    168  ND1 HIS A  11      23.363  10.758 -18.784  1.00  0.64           N  
ATOM    169  CD2 HIS A  11      22.380  10.696 -16.831  1.00  0.64           C  
ATOM    170  CE1 HIS A  11      23.729  11.845 -18.129  1.00  0.64           C  
ATOM    171  NE2 HIS A  11      23.149  11.833 -16.942  1.00  0.64           N  
ATOM    172  H   HIS A  11      19.481   9.489 -18.016  1.00  0.64           H  
ATOM    173  HA  HIS A  11      21.329   9.489 -20.327  1.00  0.64           H  
ATOM    174 1HB  HIS A  11      21.440   8.229 -17.579  1.00  0.64           H  
ATOM    175 2HB  HIS A  11      22.696   8.064 -18.807  1.00  0.64           H  
ATOM    176  HD2 HIS A  11      21.772  10.400 -15.973  1.00  0.64           H  
ATOM    177  HE1 HIS A  11      24.396  12.621 -18.504  1.00  0.64           H  
ATOM    178  HE2 HIS A  11      23.247  12.542 -16.230  1.00  0.64           H  
ATOM    179  N   SER A  12      19.161   7.258 -19.973  1.00  0.64           N  
ATOM    180  CA  SER A  12      18.676   6.020 -20.549  1.00  0.64           C  
ATOM    181  C   SER A  12      18.009   6.319 -21.884  1.00  0.64           C  
ATOM    182  O   SER A  12      17.768   5.428 -22.706  1.00  0.64           O  
ATOM    183  CB  SER A  12      17.686   5.357 -19.643  1.00  0.64           C  
ATOM    184  OG  SER A  12      16.522   6.128 -19.553  1.00  0.64           O  
ATOM    185  H   SER A  12      18.510   7.871 -19.482  1.00  0.64           H  
ATOM    186  HA  SER A  12      19.512   5.360 -20.708  1.00  0.64           H  
ATOM    187 1HB  SER A  12      17.461   4.379 -20.035  1.00  0.64           H  
ATOM    188 2HB  SER A  12      18.124   5.232 -18.651  1.00  0.64           H  
ATOM    189  HG  SER A  12      16.818   7.049 -19.333  1.00  0.64           H  
ATOM    190  N   VAL A  13      17.710   7.595 -22.083  1.00  0.64           N  
ATOM    191  CA  VAL A  13      16.937   8.048 -23.220  1.00  0.64           C  
ATOM    192  C   VAL A  13      17.657   7.760 -24.522  1.00  0.64           C  
ATOM    193  O   VAL A  13      18.805   8.173 -24.715  1.00  0.64           O  
ATOM    194  CB  VAL A  13      16.738   9.566 -23.078  1.00  0.64           C  
ATOM    195  CG1 VAL A  13      16.032  10.154 -24.238  1.00  0.64           C  
ATOM    196  CG2 VAL A  13      16.010   9.837 -21.866  1.00  0.64           C  
ATOM    197  H   VAL A  13      17.989   8.269 -21.385  1.00  0.64           H  
ATOM    198  HA  VAL A  13      15.971   7.538 -23.217  1.00  0.64           H  
ATOM    199  HB  VAL A  13      17.720  10.033 -23.018  1.00  0.64           H  
ATOM    200 1HG1 VAL A  13      15.929  11.231 -24.096  1.00  0.64           H  
ATOM    201 2HG1 VAL A  13      16.590   9.969 -25.144  1.00  0.64           H  
ATOM    202 3HG1 VAL A  13      15.053   9.707 -24.311  1.00  0.64           H  
ATOM    203 1HG2 VAL A  13      15.934  10.894 -21.762  1.00  0.64           H  
ATOM    204 2HG2 VAL A  13      15.033   9.396 -21.938  1.00  0.64           H  
ATOM    205 3HG2 VAL A  13      16.547   9.426 -21.024  1.00  0.64           H  
ATOM    206  N   GLY A  14      16.966   7.097 -25.438  1.00  0.64           N  
ATOM    207  CA  GLY A  14      17.595   6.791 -26.713  1.00  0.64           C  
ATOM    208  C   GLY A  14      17.656   8.028 -27.625  1.00  0.64           C  
ATOM    209  O   GLY A  14      16.991   9.026 -27.352  1.00  0.64           O  
ATOM    210  H   GLY A  14      16.046   6.726 -25.190  1.00  0.64           H  
ATOM    211 1HA  GLY A  14      18.591   6.410 -26.503  1.00  0.64           H  
ATOM    212 2HA  GLY A  14      17.033   5.993 -27.202  1.00  0.64           H  
ATOM    213  N   PRO A  15      18.345   7.936 -28.779  1.00  0.65           N  
ATOM    214  CA  PRO A  15      18.584   8.981 -29.773  1.00  0.65           C  
ATOM    215  C   PRO A  15      17.359   9.735 -30.271  1.00  0.65           C  
ATOM    216  O   PRO A  15      17.456  10.891 -30.672  1.00  0.65           O  
ATOM    217  CB  PRO A  15      19.193   8.184 -30.924  1.00  0.65           C  
ATOM    218  CG  PRO A  15      19.865   7.020 -30.273  1.00  0.65           C  
ATOM    219  CD  PRO A  15      18.966   6.643 -29.138  1.00  0.65           C  
ATOM    220  HA  PRO A  15      19.324   9.681 -29.372  1.00  0.65           H  
ATOM    221 1HB  PRO A  15      18.410   7.883 -31.630  1.00  0.65           H  
ATOM    222 2HB  PRO A  15      19.897   8.819 -31.482  1.00  0.65           H  
ATOM    223 1HG  PRO A  15      19.983   6.190 -30.993  1.00  0.65           H  
ATOM    224 2HG  PRO A  15      20.877   7.298 -29.938  1.00  0.65           H  
ATOM    225 1HD  PRO A  15      18.210   5.903 -29.459  1.00  0.65           H  
ATOM    226 2HD  PRO A  15      19.611   6.258 -28.349  1.00  0.65           H  
ATOM    227  N   TYR A  16      16.205   9.087 -30.280  1.00  0.65           N  
ATOM    228  CA  TYR A  16      15.010   9.740 -30.791  1.00  0.65           C  
ATOM    229  C   TYR A  16      14.074  10.286 -29.740  1.00  0.65           C  
ATOM    230  O   TYR A  16      12.987  10.754 -30.077  1.00  0.65           O  
ATOM    231  CB  TYR A  16      14.222   8.777 -31.631  1.00  0.65           C  
ATOM    232  CG  TYR A  16      14.872   8.349 -32.875  1.00  0.65           C  
ATOM    233  CD1 TYR A  16      15.808   7.334 -32.854  1.00  0.65           C  
ATOM    234  CD2 TYR A  16      14.493   8.935 -34.062  1.00  0.65           C  
ATOM    235  CE1 TYR A  16      16.385   6.919 -34.029  1.00  0.65           C  
ATOM    236  CE2 TYR A  16      15.050   8.516 -35.230  1.00  0.65           C  
ATOM    237  CZ  TYR A  16      16.001   7.515 -35.224  1.00  0.65           C  
ATOM    238  OH  TYR A  16      16.567   7.105 -36.406  1.00  0.65           O  
ATOM    239  H   TYR A  16      16.144   8.141 -29.933  1.00  0.65           H  
ATOM    240  HA  TYR A  16      15.315  10.580 -31.414  1.00  0.65           H  
ATOM    241 1HB  TYR A  16      13.951   7.895 -31.045  1.00  0.65           H  
ATOM    242 2HB  TYR A  16      13.324   9.292 -31.905  1.00  0.65           H  
ATOM    243  HD1 TYR A  16      16.091   6.866 -31.908  1.00  0.65           H  
ATOM    244  HD2 TYR A  16      13.743   9.730 -34.069  1.00  0.65           H  
ATOM    245  HE1 TYR A  16      17.132   6.123 -34.021  1.00  0.65           H  
ATOM    246  HE2 TYR A  16      14.746   8.976 -36.170  1.00  0.65           H  
ATOM    247  HH  TYR A  16      17.204   6.407 -36.231  1.00  0.65           H  
ATOM    248  N   CYS A  17      14.444  10.224 -28.475  1.00  0.65           N  
ATOM    249  CA  CYS A  17      13.525  10.753 -27.483  1.00  0.65           C  
ATOM    250  C   CYS A  17      14.042  11.934 -26.698  1.00  0.65           C  
ATOM    251  O   CYS A  17      15.240  12.108 -26.487  1.00  0.65           O  
ATOM    252  CB  CYS A  17      13.033   9.666 -26.557  1.00  0.65           C  
ATOM    253  SG  CYS A  17      11.988   8.455 -27.375  1.00  0.65           S  
ATOM    254  H   CYS A  17      15.349   9.838 -28.193  1.00  0.65           H  
ATOM    255  HA  CYS A  17      12.639  11.105 -28.003  1.00  0.65           H  
ATOM    256 1HB  CYS A  17      13.880   9.139 -26.136  1.00  0.65           H  
ATOM    257 2HB  CYS A  17      12.489  10.135 -25.761  1.00  0.65           H  
ATOM    258  HG  CYS A  17      11.012   9.317 -27.664  1.00  0.65           H  
ATOM    259  N   VAL A  18      13.091  12.764 -26.292  1.00  0.65           N  
ATOM    260  CA  VAL A  18      13.351  13.958 -25.507  1.00  0.65           C  
ATOM    261  C   VAL A  18      12.544  14.005 -24.225  1.00  0.65           C  
ATOM    262  O   VAL A  18      11.336  13.735 -24.228  1.00  0.65           O  
ATOM    263  CB  VAL A  18      13.052  15.215 -26.344  1.00  0.65           C  
ATOM    264  CG1 VAL A  18      13.247  16.470 -25.511  1.00  0.65           C  
ATOM    265  CG2 VAL A  18      13.968  15.249 -27.534  1.00  0.65           C  
ATOM    266  H   VAL A  18      12.130  12.541 -26.557  1.00  0.65           H  
ATOM    267  HA  VAL A  18      14.409  13.967 -25.243  1.00  0.65           H  
ATOM    268  HB  VAL A  18      12.022  15.192 -26.678  1.00  0.65           H  
ATOM    269 1HG1 VAL A  18      13.038  17.342 -26.112  1.00  0.65           H  
ATOM    270 2HG1 VAL A  18      12.574  16.459 -24.656  1.00  0.65           H  
ATOM    271 3HG1 VAL A  18      14.277  16.516 -25.158  1.00  0.65           H  
ATOM    272 1HG2 VAL A  18      13.757  16.134 -28.124  1.00  0.65           H  
ATOM    273 2HG2 VAL A  18      15.005  15.274 -27.198  1.00  0.65           H  
ATOM    274 3HG2 VAL A  18      13.807  14.365 -28.138  1.00  0.65           H  
ATOM    275  N   LEU A  19      13.216  14.339 -23.122  1.00  0.65           N  
ATOM    276  CA  LEU A  19      12.524  14.473 -21.850  1.00  0.65           C  
ATOM    277  C   LEU A  19      12.249  15.922 -21.507  1.00  0.65           C  
ATOM    278  O   LEU A  19      13.046  16.816 -21.809  1.00  0.65           O  
ATOM    279  CB  LEU A  19      13.304  13.877 -20.681  1.00  0.65           C  
ATOM    280  CG  LEU A  19      13.643  12.442 -20.791  1.00  0.65           C  
ATOM    281  CD1 LEU A  19      14.381  12.023 -19.507  1.00  0.65           C  
ATOM    282  CD2 LEU A  19      12.398  11.662 -21.036  1.00  0.65           C  
ATOM    283  H   LEU A  19      14.208  14.525 -23.177  1.00  0.65           H  
ATOM    284  HA  LEU A  19      11.573  13.956 -21.924  1.00  0.65           H  
ATOM    285 1HB  LEU A  19      14.230  14.434 -20.562  1.00  0.65           H  
ATOM    286 2HB  LEU A  19      12.707  14.011 -19.773  1.00  0.65           H  
ATOM    287  HG  LEU A  19      14.301  12.300 -21.629  1.00  0.65           H  
ATOM    288 1HD1 LEU A  19      14.663  10.974 -19.552  1.00  0.65           H  
ATOM    289 2HD1 LEU A  19      15.264  12.635 -19.396  1.00  0.65           H  
ATOM    290 3HD1 LEU A  19      13.740  12.183 -18.655  1.00  0.65           H  
ATOM    291 1HD2 LEU A  19      12.625  10.616 -21.133  1.00  0.65           H  
ATOM    292 2HD2 LEU A  19      11.730  11.820 -20.215  1.00  0.65           H  
ATOM    293 3HD2 LEU A  19      11.930  12.013 -21.950  1.00  0.65           H  
ATOM    294  N   SER A  20      11.154  16.127 -20.798  1.00  0.65           N  
ATOM    295  CA  SER A  20      10.799  17.430 -20.271  1.00  0.65           C  
ATOM    296  C   SER A  20      11.845  17.854 -19.235  1.00  0.65           C  
ATOM    297  O   SER A  20      12.414  16.992 -18.565  1.00  0.65           O  
ATOM    298  CB  SER A  20       9.443  17.307 -19.612  1.00  0.65           C  
ATOM    299  OG  SER A  20       9.525  16.451 -18.498  1.00  0.65           O  
ATOM    300  H   SER A  20      10.541  15.326 -20.634  1.00  0.65           H  
ATOM    301  HA  SER A  20      10.770  18.137 -21.100  1.00  0.65           H  
ATOM    302 1HB  SER A  20       9.090  18.272 -19.281  1.00  0.65           H  
ATOM    303 2HB  SER A  20       8.725  16.927 -20.323  1.00  0.65           H  
ATOM    304  HG  SER A  20       9.001  16.896 -17.800  1.00  0.65           H  
ATOM    305  N   PRO A  21      12.069  19.159 -18.996  1.00  0.64           N  
ATOM    306  CA  PRO A  21      13.014  19.662 -18.008  1.00  0.64           C  
ATOM    307  C   PRO A  21      12.680  19.251 -16.575  1.00  0.64           C  
ATOM    308  O   PRO A  21      13.567  19.177 -15.725  1.00  0.64           O  
ATOM    309  CB  PRO A  21      12.906  21.183 -18.197  1.00  0.64           C  
ATOM    310  CG  PRO A  21      11.562  21.410 -18.864  1.00  0.64           C  
ATOM    311  CD  PRO A  21      11.366  20.208 -19.755  1.00  0.64           C  
ATOM    312  HA  PRO A  21      14.022  19.312 -18.276  1.00  0.64           H  
ATOM    313 1HB  PRO A  21      12.979  21.682 -17.219  1.00  0.64           H  
ATOM    314 2HB  PRO A  21      13.750  21.546 -18.802  1.00  0.64           H  
ATOM    315 1HG  PRO A  21      10.774  21.504 -18.100  1.00  0.64           H  
ATOM    316 2HG  PRO A  21      11.574  22.358 -19.425  1.00  0.64           H  
ATOM    317 1HD  PRO A  21      10.301  20.024 -19.848  1.00  0.64           H  
ATOM    318 2HD  PRO A  21      11.850  20.361 -20.733  1.00  0.64           H  
ATOM    319  N   ASP A  22      11.406  18.948 -16.306  1.00  0.63           N  
ATOM    320  CA  ASP A  22      11.011  18.512 -14.970  1.00  0.63           C  
ATOM    321  C   ASP A  22      11.093  16.991 -14.831  1.00  0.63           C  
ATOM    322  O   ASP A  22      10.735  16.425 -13.795  1.00  0.63           O  
ATOM    323  CB  ASP A  22       9.610  19.047 -14.647  1.00  0.63           C  
ATOM    324  CG  ASP A  22       8.470  18.510 -15.525  1.00  0.63           C  
ATOM    325  OD1 ASP A  22       8.654  17.555 -16.281  1.00  0.63           O  
ATOM    326  OD2 ASP A  22       7.409  19.073 -15.447  1.00  0.63           O  
ATOM    327  H   ASP A  22      10.708  19.033 -17.025  1.00  0.63           H  
ATOM    328  HA  ASP A  22      11.704  18.948 -14.250  1.00  0.63           H  
ATOM    329 1HB  ASP A  22       9.374  18.809 -13.609  1.00  0.63           H  
ATOM    330 2HB  ASP A  22       9.620  20.135 -14.730  1.00  0.63           H  
ATOM    331  N   ARG A  23      11.575  16.340 -15.894  1.00  0.62           N  
ATOM    332  CA  ARG A  23      11.748  14.906 -16.001  1.00  0.62           C  
ATOM    333  C   ARG A  23      10.476  14.087 -15.753  1.00  0.62           C  
ATOM    334  O   ARG A  23      10.558  12.923 -15.353  1.00  0.62           O  
ATOM    335  CB  ARG A  23      12.851  14.486 -15.056  1.00  0.62           C  
ATOM    336  CG  ARG A  23      14.201  15.110 -15.361  1.00  0.62           C  
ATOM    337  CD  ARG A  23      15.199  14.830 -14.295  1.00  0.62           C  
ATOM    338  NE  ARG A  23      15.467  13.416 -14.153  1.00  0.62           N  
ATOM    339  CZ  ARG A  23      16.262  12.867 -13.225  1.00  0.62           C  
ATOM    340  NH1 ARG A  23      16.899  13.609 -12.344  1.00  0.62           N  
ATOM    341  NH2 ARG A  23      16.384  11.571 -13.228  1.00  0.62           N  
ATOM    342  H   ARG A  23      11.852  16.869 -16.714  1.00  0.62           H  
ATOM    343  HA  ARG A  23      12.084  14.697 -17.020  1.00  0.62           H  
ATOM    344 1HB  ARG A  23      12.589  14.733 -14.032  1.00  0.62           H  
ATOM    345 2HB  ARG A  23      12.978  13.402 -15.109  1.00  0.62           H  
ATOM    346 1HG  ARG A  23      14.579  14.698 -16.299  1.00  0.62           H  
ATOM    347 2HG  ARG A  23      14.091  16.194 -15.459  1.00  0.62           H  
ATOM    348 1HD  ARG A  23      16.135  15.330 -14.539  1.00  0.62           H  
ATOM    349 2HD  ARG A  23      14.824  15.203 -13.344  1.00  0.62           H  
ATOM    350  HE  ARG A  23      15.003  12.755 -14.792  1.00  0.62           H  
ATOM    351 1HH1 ARG A  23      16.791  14.612 -12.358  1.00  0.62           H  
ATOM    352 2HH1 ARG A  23      17.492  13.174 -11.653  1.00  0.62           H  
ATOM    353 1HH2 ARG A  23      15.850  11.055 -13.937  1.00  0.62           H  
ATOM    354 2HH2 ARG A  23      16.970  11.102 -12.557  1.00  0.62           H  
ATOM    355  N   THR A  24       9.300  14.638 -16.077  1.00  0.61           N  
ATOM    356  CA  THR A  24       8.065  13.871 -15.904  1.00  0.61           C  
ATOM    357  C   THR A  24       7.544  13.289 -17.204  1.00  0.61           C  
ATOM    358  O   THR A  24       6.733  12.358 -17.187  1.00  0.61           O  
ATOM    359  CB  THR A  24       6.920  14.747 -15.385  1.00  0.61           C  
ATOM    360  OG1 THR A  24       6.613  15.760 -16.384  1.00  0.61           O  
ATOM    361  CG2 THR A  24       7.292  15.395 -14.081  1.00  0.61           C  
ATOM    362  H   THR A  24       9.250  15.626 -16.362  1.00  0.61           H  
ATOM    363  HA  THR A  24       8.249  13.053 -15.207  1.00  0.61           H  
ATOM    364  HB  THR A  24       6.034  14.125 -15.235  1.00  0.61           H  
ATOM    365  HG1 THR A  24       7.289  16.477 -16.342  1.00  0.61           H  
ATOM    366 1HG2 THR A  24       6.465  16.012 -13.726  1.00  0.61           H  
ATOM    367 2HG2 THR A  24       7.500  14.624 -13.366  1.00  0.61           H  
ATOM    368 3HG2 THR A  24       8.172  16.012 -14.214  1.00  0.61           H  
ATOM    369  N   SER A  25       7.986  13.843 -18.338  1.00  0.62           N  
ATOM    370  CA  SER A  25       7.386  13.444 -19.593  1.00  0.62           C  
ATOM    371  C   SER A  25       8.376  13.141 -20.722  1.00  0.62           C  
ATOM    372  O   SER A  25       9.481  13.687 -20.769  1.00  0.62           O  
ATOM    373  CB  SER A  25       6.472  14.566 -20.020  1.00  0.62           C  
ATOM    374  OG  SER A  25       5.514  14.868 -19.038  1.00  0.62           O  
ATOM    375  H   SER A  25       8.660  14.602 -18.318  1.00  0.62           H  
ATOM    376  HA  SER A  25       6.810  12.548 -19.411  1.00  0.62           H  
ATOM    377 1HB  SER A  25       7.048  15.442 -20.250  1.00  0.62           H  
ATOM    378 2HB  SER A  25       5.964  14.271 -20.913  1.00  0.62           H  
ATOM    379  HG  SER A  25       5.992  15.190 -18.233  1.00  0.62           H  
ATOM    380  N   ILE A  26       7.933  12.302 -21.671  1.00  0.63           N  
ATOM    381  CA  ILE A  26       8.728  11.934 -22.859  1.00  0.63           C  
ATOM    382  C   ILE A  26       8.013  11.971 -24.217  1.00  0.63           C  
ATOM    383  O   ILE A  26       6.896  11.463 -24.355  1.00  0.63           O  
ATOM    384  CB  ILE A  26       9.287  10.522 -22.680  1.00  0.63           C  
ATOM    385  CG1 ILE A  26      10.149  10.140 -23.885  1.00  0.63           C  
ATOM    386  CG2 ILE A  26       8.162   9.523 -22.467  1.00  0.63           C  
ATOM    387  CD1 ILE A  26      10.931   8.949 -23.643  1.00  0.63           C  
ATOM    388  H   ILE A  26       7.008  11.888 -21.529  1.00  0.63           H  
ATOM    389  HA  ILE A  26       9.565  12.625 -22.915  1.00  0.63           H  
ATOM    390  HB  ILE A  26       9.927  10.503 -21.810  1.00  0.63           H  
ATOM    391 1HG1 ILE A  26       9.509   9.944 -24.735  1.00  0.63           H  
ATOM    392 2HG1 ILE A  26      10.823  10.962 -24.134  1.00  0.63           H  
ATOM    393 1HG2 ILE A  26       8.584   8.531 -22.327  1.00  0.63           H  
ATOM    394 2HG2 ILE A  26       7.583   9.804 -21.581  1.00  0.63           H  
ATOM    395 3HG2 ILE A  26       7.514   9.519 -23.338  1.00  0.63           H  
ATOM    396 1HD1 ILE A  26      11.514   8.673 -24.479  1.00  0.63           H  
ATOM    397 2HD1 ILE A  26      11.565   9.175 -22.826  1.00  0.63           H  
ATOM    398 3HD1 ILE A  26      10.259   8.128 -23.407  1.00  0.63           H  
ATOM    399  N   ARG A  27       8.712  12.501 -25.242  1.00  0.65           N  
ATOM    400  CA  ARG A  27       8.178  12.588 -26.617  1.00  0.65           C  
ATOM    401  C   ARG A  27       9.148  12.041 -27.681  1.00  0.65           C  
ATOM    402  O   ARG A  27      10.363  11.975 -27.460  1.00  0.65           O  
ATOM    403  CB  ARG A  27       7.858  14.036 -26.955  1.00  0.65           C  
ATOM    404  CG  ARG A  27       9.057  14.982 -26.969  1.00  0.65           C  
ATOM    405  CD  ARG A  27       8.636  16.387 -27.259  1.00  0.65           C  
ATOM    406  NE  ARG A  27       9.757  17.339 -27.222  1.00  0.65           N  
ATOM    407  CZ  ARG A  27      10.547  17.636 -28.274  1.00  0.65           C  
ATOM    408  NH1 ARG A  27      10.334  17.063 -29.428  1.00  0.65           N  
ATOM    409  NH2 ARG A  27      11.529  18.509 -28.145  1.00  0.65           N  
ATOM    410  H   ARG A  27       9.632  12.897 -25.033  1.00  0.65           H  
ATOM    411  HA  ARG A  27       7.252  12.010 -26.666  1.00  0.65           H  
ATOM    412 1HB  ARG A  27       7.408  14.072 -27.944  1.00  0.65           H  
ATOM    413 2HB  ARG A  27       7.124  14.425 -26.257  1.00  0.65           H  
ATOM    414 1HG  ARG A  27       9.554  14.958 -25.997  1.00  0.65           H  
ATOM    415 2HG  ARG A  27       9.755  14.665 -27.747  1.00  0.65           H  
ATOM    416 1HD  ARG A  27       8.183  16.427 -28.253  1.00  0.65           H  
ATOM    417 2HD  ARG A  27       7.900  16.699 -26.519  1.00  0.65           H  
ATOM    418  HE  ARG A  27       9.949  17.803 -26.344  1.00  0.65           H  
ATOM    419 1HH1 ARG A  27       9.583  16.393 -29.529  1.00  0.65           H  
ATOM    420 2HH1 ARG A  27      10.923  17.284 -30.218  1.00  0.65           H  
ATOM    421 1HH2 ARG A  27      11.693  18.957 -27.254  1.00  0.65           H  
ATOM    422 2HH2 ARG A  27      12.114  18.730 -28.937  1.00  0.65           H  
ATOM    423  N   ARG A  28       8.614  11.662 -28.858  1.00  0.69           N  
ATOM    424  CA  ARG A  28       9.426  11.117 -29.960  1.00  0.69           C  
ATOM    425  C   ARG A  28       9.737  12.109 -31.079  1.00  0.69           C  
ATOM    426  O   ARG A  28       8.857  12.835 -31.548  1.00  0.69           O  
ATOM    427  CB  ARG A  28       8.719   9.915 -30.560  1.00  0.69           C  
ATOM    428  CG  ARG A  28       9.358   9.261 -31.761  1.00  0.69           C  
ATOM    429  CD  ARG A  28      10.499   8.466 -31.368  1.00  0.69           C  
ATOM    430  NE  ARG A  28      11.231   7.910 -32.506  1.00  0.69           N  
ATOM    431  CZ  ARG A  28      11.061   6.688 -33.025  1.00  0.69           C  
ATOM    432  NH1 ARG A  28      10.182   5.882 -32.532  1.00  0.69           N  
ATOM    433  NH2 ARG A  28      11.771   6.278 -34.052  1.00  0.69           N  
ATOM    434  H   ARG A  28       7.604  11.733 -29.025  1.00  0.69           H  
ATOM    435  HA  ARG A  28      10.375  10.779 -29.543  1.00  0.69           H  
ATOM    436 1HB  ARG A  28       8.658   9.143 -29.812  1.00  0.69           H  
ATOM    437 2HB  ARG A  28       7.704  10.182 -30.839  1.00  0.69           H  
ATOM    438 1HG  ARG A  28       8.630   8.603 -32.219  1.00  0.69           H  
ATOM    439 2HG  ARG A  28       9.665  10.000 -32.487  1.00  0.69           H  
ATOM    440 1HD  ARG A  28      11.181   9.064 -30.772  1.00  0.69           H  
ATOM    441 2HD  ARG A  28      10.123   7.646 -30.772  1.00  0.69           H  
ATOM    442  HE  ARG A  28      11.918   8.513 -32.948  1.00  0.69           H  
ATOM    443 1HH1 ARG A  28       9.581   6.179 -31.764  1.00  0.69           H  
ATOM    444 2HH1 ARG A  28      10.071   4.962 -32.976  1.00  0.69           H  
ATOM    445 1HH2 ARG A  28      12.446   6.889 -34.491  1.00  0.69           H  
ATOM    446 2HH2 ARG A  28      11.589   5.330 -34.419  1.00  0.69           H  
ATOM    447  N   LEU A  29      10.994  12.114 -31.508  1.00  0.73           N  
ATOM    448  CA  LEU A  29      11.453  12.941 -32.603  1.00  0.73           C  
ATOM    449  C   LEU A  29      11.358  12.190 -33.948  1.00  0.73           C  
ATOM    450  O   LEU A  29      11.539  10.973 -33.971  1.00  0.73           O  
ATOM    451  CB  LEU A  29      12.921  13.274 -32.390  1.00  0.73           C  
ATOM    452  CG  LEU A  29      13.287  13.993 -31.143  1.00  0.73           C  
ATOM    453  CD1 LEU A  29      14.820  14.097 -31.086  1.00  0.73           C  
ATOM    454  CD2 LEU A  29      12.623  15.341 -31.155  1.00  0.73           C  
ATOM    455  H   LEU A  29      11.675  11.518 -31.046  1.00  0.73           H  
ATOM    456  HA  LEU A  29      10.872  13.850 -32.587  1.00  0.73           H  
ATOM    457 1HB  LEU A  29      13.482  12.338 -32.392  1.00  0.73           H  
ATOM    458 2HB  LEU A  29      13.264  13.879 -33.226  1.00  0.73           H  
ATOM    459  HG  LEU A  29      12.952  13.427 -30.270  1.00  0.73           H  
ATOM    460 1HD1 LEU A  29      15.125  14.615 -30.185  1.00  0.73           H  
ATOM    461 2HD1 LEU A  29      15.249  13.093 -31.088  1.00  0.73           H  
ATOM    462 3HD1 LEU A  29      15.179  14.642 -31.960  1.00  0.73           H  
ATOM    463 1HD2 LEU A  29      12.881  15.882 -30.256  1.00  0.73           H  
ATOM    464 2HD2 LEU A  29      12.958  15.902 -32.027  1.00  0.73           H  
ATOM    465 3HD2 LEU A  29      11.544  15.198 -31.203  1.00  0.73           H  
ATOM    466  N   PRO A  30      11.056  12.884 -35.070  1.00  0.77           N  
ATOM    467  CA  PRO A  30      11.126  12.411 -36.460  1.00  0.77           C  
ATOM    468  C   PRO A  30      12.518  11.950 -36.914  1.00  0.77           C  
ATOM    469  O   PRO A  30      12.651  11.190 -37.875  1.00  0.77           O  
ATOM    470  CB  PRO A  30      10.723  13.664 -37.250  1.00  0.77           C  
ATOM    471  CG  PRO A  30       9.874  14.466 -36.305  1.00  0.77           C  
ATOM    472  CD  PRO A  30      10.470  14.235 -34.941  1.00  0.77           C  
ATOM    473  HA  PRO A  30      10.394  11.618 -36.616  1.00  0.77           H  
ATOM    474 1HB  PRO A  30      11.626  14.202 -37.580  1.00  0.77           H  
ATOM    475 2HB  PRO A  30      10.178  13.366 -38.159  1.00  0.77           H  
ATOM    476 1HG  PRO A  30       9.882  15.528 -36.598  1.00  0.77           H  
ATOM    477 2HG  PRO A  30       8.828  14.127 -36.364  1.00  0.77           H  
ATOM    478 1HD  PRO A  30      11.242  14.984 -34.702  1.00  0.77           H  
ATOM    479 2HD  PRO A  30       9.625  14.239 -34.232  1.00  0.77           H  
ATOM    480  N   LYS A  31      13.545  12.435 -36.233  1.00  0.82           N  
ATOM    481  CA  LYS A  31      14.936  12.146 -36.549  1.00  0.82           C  
ATOM    482  C   LYS A  31      15.679  12.056 -35.224  1.00  0.82           C  
ATOM    483  O   LYS A  31      15.190  12.601 -34.243  1.00  0.82           O  
ATOM    484  CB  LYS A  31      15.480  13.281 -37.418  1.00  0.82           C  
ATOM    485  CG  LYS A  31      15.553  14.616 -36.698  1.00  0.82           C  
ATOM    486  CD  LYS A  31      16.079  15.707 -37.618  1.00  0.82           C  
ATOM    487  CE  LYS A  31      16.238  17.028 -36.880  1.00  0.82           C  
ATOM    488  NZ  LYS A  31      16.752  18.103 -37.774  1.00  0.82           N  
ATOM    489  H   LYS A  31      13.362  13.049 -35.457  1.00  0.82           H  
ATOM    490  HA  LYS A  31      14.999  11.195 -37.075  1.00  0.82           H  
ATOM    491 1HB  LYS A  31      16.455  13.063 -37.809  1.00  0.82           H  
ATOM    492 2HB  LYS A  31      14.820  13.415 -38.275  1.00  0.82           H  
ATOM    493 1HG  LYS A  31      14.563  14.892 -36.337  1.00  0.82           H  
ATOM    494 2HG  LYS A  31      16.224  14.520 -35.839  1.00  0.82           H  
ATOM    495 1HD  LYS A  31      17.050  15.404 -38.013  1.00  0.82           H  
ATOM    496 2HD  LYS A  31      15.392  15.847 -38.452  1.00  0.82           H  
ATOM    497 1HE  LYS A  31      15.272  17.332 -36.480  1.00  0.82           H  
ATOM    498 2HE  LYS A  31      16.936  16.892 -36.053  1.00  0.82           H  
ATOM    499 1HZ  LYS A  31      16.845  18.962 -37.251  1.00  0.82           H  
ATOM    500 2HZ  LYS A  31      17.654  17.833 -38.141  1.00  0.82           H  
ATOM    501 3HZ  LYS A  31      16.106  18.243 -38.538  1.00  0.82           H  
ATOM    502  N   PRO A  32      16.841  11.404 -35.127  1.00  0.86           N  
ATOM    503  CA  PRO A  32      17.580  11.334 -33.894  1.00  0.86           C  
ATOM    504  C   PRO A  32      18.107  12.722 -33.562  1.00  0.86           C  
ATOM    505  O   PRO A  32      18.419  13.501 -34.470  1.00  0.86           O  
ATOM    506  CB  PRO A  32      18.673  10.319 -34.213  1.00  0.86           C  
ATOM    507  CG  PRO A  32      18.862  10.405 -35.721  1.00  0.86           C  
ATOM    508  CD  PRO A  32      17.497  10.758 -36.287  1.00  0.86           C  
ATOM    509  HA  PRO A  32      16.916  10.967 -33.101  1.00  0.86           H  
ATOM    510 1HB  PRO A  32      19.582  10.574 -33.648  1.00  0.86           H  
ATOM    511 2HB  PRO A  32      18.360   9.323 -33.875  1.00  0.86           H  
ATOM    512 1HG  PRO A  32      19.625  11.162 -35.955  1.00  0.86           H  
ATOM    513 2HG  PRO A  32      19.239   9.444 -36.106  1.00  0.86           H  
ATOM    514 1HD  PRO A  32      17.657  11.451 -37.096  1.00  0.86           H  
ATOM    515 2HD  PRO A  32      16.973   9.868 -36.619  1.00  0.86           H  
ATOM    516  N   GLY A  33      18.238  13.021 -32.279  1.00  0.90           N  
ATOM    517  CA  GLY A  33      18.765  14.300 -31.832  1.00  0.90           C  
ATOM    518  C   GLY A  33      20.207  14.192 -31.368  1.00  0.90           C  
ATOM    519  O   GLY A  33      20.850  13.147 -31.502  1.00  0.90           O  
ATOM    520  H   GLY A  33      17.967  12.327 -31.591  1.00  0.90           H  
ATOM    521 1HA  GLY A  33      18.693  15.026 -32.642  1.00  0.90           H  
ATOM    522 2HA  GLY A  33      18.148  14.673 -31.016  1.00  0.90           H  
ATOM    523  N   GLU A  34      20.704  15.253 -30.740  1.00  0.93           N  
ATOM    524  CA  GLU A  34      22.093  15.277 -30.290  1.00  0.93           C  
ATOM    525  C   GLU A  34      22.259  14.633 -28.923  1.00  0.93           C  
ATOM    526  O   GLU A  34      22.532  15.300 -27.926  1.00  0.93           O  
ATOM    527  CB  GLU A  34      22.609  16.713 -30.257  1.00  0.93           C  
ATOM    528  CG  GLU A  34      22.639  17.397 -31.626  1.00  0.93           C  
ATOM    529  CD  GLU A  34      23.168  18.816 -31.582  1.00  0.93           C  
ATOM    530  OE1 GLU A  34      23.394  19.318 -30.506  1.00  0.93           O  
ATOM    531  OE2 GLU A  34      23.346  19.393 -32.630  1.00  0.93           O  
ATOM    532  H   GLU A  34      20.128  16.072 -30.615  1.00  0.93           H  
ATOM    533  HA  GLU A  34      22.695  14.711 -31.002  1.00  0.93           H  
ATOM    534 1HB  GLU A  34      21.984  17.311 -29.594  1.00  0.93           H  
ATOM    535 2HB  GLU A  34      23.621  16.726 -29.854  1.00  0.93           H  
ATOM    536 1HG  GLU A  34      23.265  16.809 -32.295  1.00  0.93           H  
ATOM    537 2HG  GLU A  34      21.629  17.404 -32.035  1.00  0.93           H  
ATOM    538  N   ILE A  35      22.082  13.324 -28.904  1.00  0.94           N  
ATOM    539  CA  ILE A  35      22.160  12.528 -27.691  1.00  0.94           C  
ATOM    540  C   ILE A  35      23.352  11.561 -27.744  1.00  0.94           C  
ATOM    541  O   ILE A  35      23.307  10.586 -28.493  1.00  0.94           O  
ATOM    542  CB  ILE A  35      20.851  11.746 -27.512  1.00  0.94           C  
ATOM    543  CG1 ILE A  35      19.665  12.732 -27.408  1.00  0.94           C  
ATOM    544  CG2 ILE A  35      20.926  10.856 -26.334  1.00  0.94           C  
ATOM    545  CD1 ILE A  35      18.301  12.074 -27.400  1.00  0.94           C  
ATOM    546  H   ILE A  35      21.847  12.889 -29.798  1.00  0.94           H  
ATOM    547  HA  ILE A  35      22.237  13.197 -26.844  1.00  0.94           H  
ATOM    548  HB  ILE A  35      20.689  11.148 -28.395  1.00  0.94           H  
ATOM    549 1HG1 ILE A  35      19.772  13.309 -26.493  1.00  0.94           H  
ATOM    550 2HG1 ILE A  35      19.695  13.412 -28.255  1.00  0.94           H  
ATOM    551 1HG2 ILE A  35      19.995  10.287 -26.232  1.00  0.94           H  
ATOM    552 2HG2 ILE A  35      21.762  10.173 -26.469  1.00  0.94           H  
ATOM    553 3HG2 ILE A  35      21.086  11.459 -25.445  1.00  0.94           H  
ATOM    554 1HD1 ILE A  35      17.527  12.837 -27.328  1.00  0.94           H  
ATOM    555 2HD1 ILE A  35      18.164  11.524 -28.304  1.00  0.94           H  
ATOM    556 3HD1 ILE A  35      18.215  11.394 -26.551  1.00  0.94           H  
ATOM    557  N   PRO A  36      24.441  11.802 -26.986  1.00  0.93           N  
ATOM    558  CA  PRO A  36      25.640  10.979 -26.972  1.00  0.93           C  
ATOM    559  C   PRO A  36      25.264   9.549 -26.649  1.00  0.93           C  
ATOM    560  O   PRO A  36      24.523   9.313 -25.698  1.00  0.93           O  
ATOM    561  CB  PRO A  36      26.468  11.615 -25.851  1.00  0.93           C  
ATOM    562  CG  PRO A  36      26.010  13.055 -25.820  1.00  0.93           C  
ATOM    563  CD  PRO A  36      24.525  12.999 -26.126  1.00  0.93           C  
ATOM    564  HA  PRO A  36      26.148  11.048 -27.945  1.00  0.93           H  
ATOM    565 1HB  PRO A  36      26.290  11.085 -24.905  1.00  0.93           H  
ATOM    566 2HB  PRO A  36      27.540  11.513 -26.077  1.00  0.93           H  
ATOM    567 1HG  PRO A  36      26.222  13.502 -24.836  1.00  0.93           H  
ATOM    568 2HG  PRO A  36      26.568  13.645 -26.561  1.00  0.93           H  
ATOM    569 1HD  PRO A  36      23.928  12.872 -25.210  1.00  0.93           H  
ATOM    570 2HD  PRO A  36      24.270  13.913 -26.680  1.00  0.93           H  
ATOM    571  N   GLY A  37      25.849   8.585 -27.354  1.00  0.90           N  
ATOM    572  CA  GLY A  37      25.507   7.165 -27.176  1.00  0.90           C  
ATOM    573  C   GLY A  37      26.092   6.489 -25.931  1.00  0.90           C  
ATOM    574  O   GLY A  37      26.782   5.470 -26.034  1.00  0.90           O  
ATOM    575  H   GLY A  37      26.495   8.841 -28.087  1.00  0.90           H  
ATOM    576 1HA  GLY A  37      24.421   7.071 -27.152  1.00  0.90           H  
ATOM    577 2HA  GLY A  37      25.833   6.620 -28.061  1.00  0.90           H  
ATOM    578  N   ALA A  38      25.768   7.030 -24.765  1.00  0.85           N  
ATOM    579  CA  ALA A  38      26.267   6.529 -23.490  1.00  0.85           C  
ATOM    580  C   ALA A  38      25.855   5.054 -23.318  1.00  0.85           C  
ATOM    581  O   ALA A  38      24.796   4.666 -23.809  1.00  0.85           O  
ATOM    582  CB  ALA A  38      25.732   7.384 -22.343  1.00  0.85           C  
ATOM    583  H   ALA A  38      25.178   7.855 -24.804  1.00  0.85           H  
ATOM    584  HA  ALA A  38      27.344   6.616 -23.513  1.00  0.85           H  
ATOM    585 1HB  ALA A  38      26.120   7.036 -21.395  1.00  0.85           H  
ATOM    586 2HB  ALA A  38      26.040   8.420 -22.498  1.00  0.85           H  
ATOM    587 3HB  ALA A  38      24.662   7.339 -22.313  1.00  0.85           H  
ATOM    588  N   PRO A  39      26.642   4.213 -22.602  1.00  0.79           N  
ATOM    589  CA  PRO A  39      26.397   2.793 -22.325  1.00  0.79           C  
ATOM    590  C   PRO A  39      24.996   2.453 -21.818  1.00  0.79           C  
ATOM    591  O   PRO A  39      24.504   1.347 -22.042  1.00  0.79           O  
ATOM    592  CB  PRO A  39      27.430   2.498 -21.236  1.00  0.79           C  
ATOM    593  CG  PRO A  39      28.567   3.432 -21.531  1.00  0.79           C  
ATOM    594  CD  PRO A  39      27.920   4.705 -22.011  1.00  0.79           C  
ATOM    595  HA  PRO A  39      26.632   2.210 -23.225  1.00  0.79           H  
ATOM    596 1HB  PRO A  39      26.981   2.663 -20.240  1.00  0.79           H  
ATOM    597 2HB  PRO A  39      27.724   1.439 -21.279  1.00  0.79           H  
ATOM    598 1HG  PRO A  39      29.178   3.581 -20.627  1.00  0.79           H  
ATOM    599 2HG  PRO A  39      29.229   2.987 -22.289  1.00  0.79           H  
ATOM    600 1HD  PRO A  39      27.745   5.390 -21.174  1.00  0.79           H  
ATOM    601 2HD  PRO A  39      28.592   5.117 -22.770  1.00  0.79           H  
ATOM    602  N   ASP A  40      24.359   3.385 -21.117  1.00  0.75           N  
ATOM    603  CA  ASP A  40      23.031   3.132 -20.583  1.00  0.75           C  
ATOM    604  C   ASP A  40      21.891   3.571 -21.486  1.00  0.75           C  
ATOM    605  O   ASP A  40      20.731   3.436 -21.104  1.00  0.75           O  
ATOM    606  CB  ASP A  40      22.878   3.789 -19.220  1.00  0.75           C  
ATOM    607  CG  ASP A  40      23.717   3.092 -18.186  1.00  0.75           C  
ATOM    608  OD1 ASP A  40      23.721   1.862 -18.189  1.00  0.75           O  
ATOM    609  OD2 ASP A  40      24.359   3.758 -17.410  1.00  0.75           O  
ATOM    610  H   ASP A  40      24.786   4.283 -20.952  1.00  0.75           H  
ATOM    611  HA  ASP A  40      22.935   2.060 -20.440  1.00  0.75           H  
ATOM    612 1HB  ASP A  40      23.174   4.840 -19.286  1.00  0.75           H  
ATOM    613 2HB  ASP A  40      21.830   3.763 -18.915  1.00  0.75           H  
ATOM    614  N   ARG A  41      22.187   4.097 -22.665  1.00  0.72           N  
ATOM    615  CA  ARG A  41      21.107   4.540 -23.531  1.00  0.72           C  
ATOM    616  C   ARG A  41      20.602   3.452 -24.419  1.00  0.72           C  
ATOM    617  O   ARG A  41      21.362   2.617 -24.902  1.00  0.72           O  
ATOM    618  CB  ARG A  41      21.524   5.672 -24.434  1.00  0.72           C  
ATOM    619  CG  ARG A  41      21.878   6.866 -23.723  1.00  0.72           C  
ATOM    620  CD  ARG A  41      22.140   7.953 -24.605  1.00  0.72           C  
ATOM    621  NE  ARG A  41      22.718   9.051 -23.889  1.00  0.72           N  
ATOM    622  CZ  ARG A  41      22.036   9.923 -23.147  1.00  0.72           C  
ATOM    623  NH1 ARG A  41      20.730   9.812 -23.045  1.00  0.72           N  
ATOM    624  NH2 ARG A  41      22.687  10.887 -22.513  1.00  0.72           N  
ATOM    625  H   ARG A  41      23.153   4.195 -22.974  1.00  0.72           H  
ATOM    626  HA  ARG A  41      20.288   4.884 -22.911  1.00  0.72           H  
ATOM    627 1HB  ARG A  41      22.387   5.369 -25.026  1.00  0.72           H  
ATOM    628 2HB  ARG A  41      20.713   5.915 -25.121  1.00  0.72           H  
ATOM    629 1HG  ARG A  41      21.031   7.158 -23.107  1.00  0.72           H  
ATOM    630 2HG  ARG A  41      22.730   6.672 -23.101  1.00  0.72           H  
ATOM    631 1HD  ARG A  41      22.823   7.627 -25.372  1.00  0.72           H  
ATOM    632 2HD  ARG A  41      21.222   8.281 -25.058  1.00  0.72           H  
ATOM    633  HE  ARG A  41      23.721   9.182 -23.980  1.00  0.72           H  
ATOM    634 1HH1 ARG A  41      20.221   9.086 -23.573  1.00  0.72           H  
ATOM    635 2HH1 ARG A  41      20.210  10.447 -22.442  1.00  0.72           H  
ATOM    636 1HH2 ARG A  41      23.690  10.950 -22.594  1.00  0.72           H  
ATOM    637 2HH2 ARG A  41      22.188  11.557 -21.942  1.00  0.72           H  
ATOM    638  N   TYR A  42      19.328   3.517 -24.729  1.00  0.70           N  
ATOM    639  CA  TYR A  42      18.800   2.589 -25.704  1.00  0.70           C  
ATOM    640  C   TYR A  42      19.069   3.057 -27.119  1.00  0.70           C  
ATOM    641  O   TYR A  42      18.538   4.071 -27.552  1.00  0.70           O  
ATOM    642  CB  TYR A  42      17.332   2.366 -25.466  1.00  0.70           C  
ATOM    643  CG  TYR A  42      17.119   1.543 -24.286  1.00  0.70           C  
ATOM    644  CD1 TYR A  42      16.897   2.113 -23.063  1.00  0.70           C  
ATOM    645  CD2 TYR A  42      17.183   0.176 -24.425  1.00  0.70           C  
ATOM    646  CE1 TYR A  42      16.721   1.313 -21.981  1.00  0.70           C  
ATOM    647  CE2 TYR A  42      17.008  -0.627 -23.343  1.00  0.70           C  
ATOM    648  CZ  TYR A  42      16.768  -0.073 -22.112  1.00  0.70           C  
ATOM    649  OH  TYR A  42      16.569  -0.900 -21.011  1.00  0.70           O  
ATOM    650  H   TYR A  42      18.730   4.196 -24.250  1.00  0.70           H  
ATOM    651  HA  TYR A  42      19.294   1.645 -25.570  1.00  0.70           H  
ATOM    652 1HB  TYR A  42      16.821   3.327 -25.320  1.00  0.70           H  
ATOM    653 2HB  TYR A  42      16.879   1.874 -26.326  1.00  0.70           H  
ATOM    654  HD1 TYR A  42      16.854   3.195 -22.957  1.00  0.70           H  
ATOM    655  HD2 TYR A  42      17.379  -0.264 -25.405  1.00  0.70           H  
ATOM    656  HE1 TYR A  42      16.546   1.759 -21.047  1.00  0.70           H  
ATOM    657  HE2 TYR A  42      17.062  -1.712 -23.460  1.00  0.70           H  
ATOM    658  HH  TYR A  42      16.479  -0.362 -20.218  1.00  0.70           H  
ATOM    659  N   ASP A  43      19.870   2.304 -27.867  1.00  0.70           N  
ATOM    660  CA  ASP A  43      20.223   2.805 -29.201  1.00  0.70           C  
ATOM    661  C   ASP A  43      19.135   2.605 -30.252  1.00  0.70           C  
ATOM    662  O   ASP A  43      18.775   3.534 -30.973  1.00  0.70           O  
ATOM    663  CB  ASP A  43      21.456   2.095 -29.761  1.00  0.70           C  
ATOM    664  CG  ASP A  43      22.817   2.380 -29.116  1.00  0.70           C  
ATOM    665  OD1 ASP A  43      23.117   3.473 -28.680  1.00  0.70           O  
ATOM    666  OD2 ASP A  43      23.581   1.444 -29.051  1.00  0.70           O  
ATOM    667  H   ASP A  43      20.255   1.443 -27.459  1.00  0.70           H  
ATOM    668  HA  ASP A  43      20.429   3.872 -29.121  1.00  0.70           H  
ATOM    669 1HB  ASP A  43      21.275   1.026 -29.707  1.00  0.70           H  
ATOM    670 2HB  ASP A  43      21.536   2.338 -30.821  1.00  0.70           H  
ATOM    671  N   ALA A  44      18.598   1.394 -30.334  1.00  0.71           N  
ATOM    672  CA  ALA A  44      17.615   1.085 -31.363  1.00  0.71           C  
ATOM    673  C   ALA A  44      16.160   1.379 -31.005  1.00  0.71           C  
ATOM    674  O   ALA A  44      15.276   1.115 -31.827  1.00  0.71           O  
ATOM    675  CB  ALA A  44      17.706  -0.369 -31.710  1.00  0.71           C  
ATOM    676  H   ALA A  44      18.931   0.642 -29.728  1.00  0.71           H  
ATOM    677  HA  ALA A  44      17.872   1.678 -32.240  1.00  0.71           H  
ATOM    678 1HB  ALA A  44      17.025  -0.602 -32.517  1.00  0.71           H  
ATOM    679 2HB  ALA A  44      18.725  -0.617 -32.011  1.00  0.71           H  
ATOM    680 3HB  ALA A  44      17.430  -0.914 -30.825  1.00  0.71           H  
ATOM    681  N   ARG A  45      15.878   1.849 -29.788  1.00  0.71           N  
ATOM    682  CA  ARG A  45      14.472   2.007 -29.413  1.00  0.71           C  
ATOM    683  C   ARG A  45      14.134   3.345 -28.727  1.00  0.71           C  
ATOM    684  O   ARG A  45      14.916   3.879 -27.937  1.00  0.71           O  
ATOM    685  CB  ARG A  45      14.066   0.849 -28.483  1.00  0.71           C  
ATOM    686  CG  ARG A  45      14.119  -0.558 -29.111  1.00  0.71           C  
ATOM    687  CD  ARG A  45      13.041  -0.770 -30.129  1.00  0.71           C  
ATOM    688  NE  ARG A  45      13.069  -2.129 -30.651  1.00  0.71           N  
ATOM    689  CZ  ARG A  45      13.783  -2.536 -31.727  1.00  0.71           C  
ATOM    690  NH1 ARG A  45      14.493  -1.671 -32.417  1.00  0.71           N  
ATOM    691  NH2 ARG A  45      13.762  -3.815 -32.088  1.00  0.71           N  
ATOM    692  H   ARG A  45      16.627   2.078 -29.150  1.00  0.71           H  
ATOM    693  HA  ARG A  45      13.901   1.910 -30.326  1.00  0.71           H  
ATOM    694 1HB  ARG A  45      14.738   0.838 -27.625  1.00  0.71           H  
ATOM    695 2HB  ARG A  45      13.063   1.005 -28.093  1.00  0.71           H  
ATOM    696 1HG  ARG A  45      15.077  -0.738 -29.581  1.00  0.71           H  
ATOM    697 2HG  ARG A  45      13.974  -1.304 -28.325  1.00  0.71           H  
ATOM    698 1HD  ARG A  45      12.070  -0.603 -29.668  1.00  0.71           H  
ATOM    699 2HD  ARG A  45      13.172  -0.081 -30.960  1.00  0.71           H  
ATOM    700  HE  ARG A  45      12.557  -2.833 -30.143  1.00  0.71           H  
ATOM    701 1HH1 ARG A  45      14.521  -0.677 -32.150  1.00  0.71           H  
ATOM    702 2HH1 ARG A  45      15.011  -1.968 -33.231  1.00  0.71           H  
ATOM    703 1HH2 ARG A  45      13.214  -4.474 -31.564  1.00  0.71           H  
ATOM    704 2HH2 ARG A  45      14.326  -4.150 -32.887  1.00  0.71           H  
ATOM    705  N   PRO A  46      12.914   3.876 -28.944  1.00  0.70           N  
ATOM    706  CA  PRO A  46      12.381   5.095 -28.360  1.00  0.70           C  
ATOM    707  C   PRO A  46      11.917   4.858 -26.951  1.00  0.70           C  
ATOM    708  O   PRO A  46      10.719   4.830 -26.683  1.00  0.70           O  
ATOM    709  CB  PRO A  46      11.205   5.402 -29.245  1.00  0.70           C  
ATOM    710  CG  PRO A  46      10.706   4.042 -29.671  1.00  0.70           C  
ATOM    711  CD  PRO A  46      11.953   3.214 -29.863  1.00  0.70           C  
ATOM    712  HA  PRO A  46      13.146   5.886 -28.403  1.00  0.70           H  
ATOM    713 1HB  PRO A  46      10.442   5.983 -28.695  1.00  0.70           H  
ATOM    714 2HB  PRO A  46      11.547   6.011 -30.074  1.00  0.70           H  
ATOM    715 1HG  PRO A  46      10.050   3.638 -28.887  1.00  0.70           H  
ATOM    716 2HG  PRO A  46      10.085   4.106 -30.564  1.00  0.70           H  
ATOM    717 1HD  PRO A  46      11.734   2.186 -29.565  1.00  0.70           H  
ATOM    718 2HD  PRO A  46      12.282   3.300 -30.913  1.00  0.70           H  
ATOM    719  N   LEU A  47      12.871   4.625 -26.086  1.00  0.70           N  
ATOM    720  CA  LEU A  47      12.627   4.222 -24.716  1.00  0.70           C  
ATOM    721  C   LEU A  47      13.432   4.974 -23.671  1.00  0.70           C  
ATOM    722  O   LEU A  47      14.626   5.234 -23.853  1.00  0.70           O  
ATOM    723  CB  LEU A  47      12.908   2.719 -24.574  1.00  0.70           C  
ATOM    724  CG  LEU A  47      12.924   2.194 -23.169  1.00  0.70           C  
ATOM    725  CD1 LEU A  47      11.549   2.261 -22.546  1.00  0.70           C  
ATOM    726  CD2 LEU A  47      13.425   0.821 -23.209  1.00  0.70           C  
ATOM    727  H   LEU A  47      13.830   4.669 -26.433  1.00  0.70           H  
ATOM    728  HA  LEU A  47      11.573   4.394 -24.501  1.00  0.70           H  
ATOM    729 1HB  LEU A  47      12.141   2.175 -25.125  1.00  0.70           H  
ATOM    730 2HB  LEU A  47      13.879   2.502 -25.026  1.00  0.70           H  
ATOM    731  HG  LEU A  47      13.606   2.802 -22.576  1.00  0.70           H  
ATOM    732 1HD1 LEU A  47      11.616   1.912 -21.546  1.00  0.70           H  
ATOM    733 2HD1 LEU A  47      11.183   3.264 -22.528  1.00  0.70           H  
ATOM    734 3HD1 LEU A  47      10.859   1.646 -23.114  1.00  0.70           H  
ATOM    735 1HD2 LEU A  47      13.509   0.438 -22.213  1.00  0.70           H  
ATOM    736 2HD2 LEU A  47      12.748   0.211 -23.795  1.00  0.70           H  
ATOM    737 3HD2 LEU A  47      14.389   0.817 -23.666  1.00  0.70           H  
ATOM    738  N   VAL A  48      12.739   5.331 -22.585  1.00  0.69           N  
ATOM    739  CA  VAL A  48      13.359   5.888 -21.392  1.00  0.69           C  
ATOM    740  C   VAL A  48      12.946   5.062 -20.181  1.00  0.69           C  
ATOM    741  O   VAL A  48      11.795   4.616 -20.066  1.00  0.69           O  
ATOM    742  CB  VAL A  48      12.902   7.304 -21.140  1.00  0.69           C  
ATOM    743  CG1 VAL A  48      11.451   7.291 -20.852  1.00  0.69           C  
ATOM    744  CG2 VAL A  48      13.657   7.940 -19.971  1.00  0.69           C  
ATOM    745  H   VAL A  48      11.730   5.172 -22.586  1.00  0.69           H  
ATOM    746  HA  VAL A  48      14.446   5.855 -21.495  1.00  0.69           H  
ATOM    747  HB  VAL A  48      13.097   7.873 -22.030  1.00  0.69           H  
ATOM    748 1HG1 VAL A  48      11.090   8.296 -20.693  1.00  0.69           H  
ATOM    749 2HG1 VAL A  48      10.938   6.843 -21.683  1.00  0.69           H  
ATOM    750 3HG1 VAL A  48      11.275   6.699 -19.959  1.00  0.69           H  
ATOM    751 1HG2 VAL A  48      13.330   8.940 -19.854  1.00  0.69           H  
ATOM    752 2HG2 VAL A  48      13.469   7.413 -19.063  1.00  0.69           H  
ATOM    753 3HG2 VAL A  48      14.720   7.932 -20.169  1.00  0.69           H  
ATOM    754  N   LEU A  49      13.889   4.896 -19.269  1.00  0.69           N  
ATOM    755  CA  LEU A  49      13.675   4.180 -18.031  1.00  0.69           C  
ATOM    756  C   LEU A  49      13.445   5.172 -16.906  1.00  0.69           C  
ATOM    757  O   LEU A  49      13.970   6.290 -16.951  1.00  0.69           O  
ATOM    758  CB  LEU A  49      14.934   3.428 -17.662  1.00  0.69           C  
ATOM    759  CG  LEU A  49      15.472   2.554 -18.689  1.00  0.69           C  
ATOM    760  CD1 LEU A  49      16.776   1.932 -18.199  1.00  0.69           C  
ATOM    761  CD2 LEU A  49      14.519   1.591 -18.972  1.00  0.69           C  
ATOM    762  H   LEU A  49      14.807   5.294 -19.438  1.00  0.69           H  
ATOM    763  HA  LEU A  49      12.820   3.515 -18.130  1.00  0.69           H  
ATOM    764 1HB  LEU A  49      15.701   4.154 -17.399  1.00  0.69           H  
ATOM    765 2HB  LEU A  49      14.719   2.821 -16.786  1.00  0.69           H  
ATOM    766  HG  LEU A  49      15.665   3.127 -19.581  1.00  0.69           H  
ATOM    767 1HD1 LEU A  49      17.193   1.274 -18.952  1.00  0.69           H  
ATOM    768 2HD1 LEU A  49      17.493   2.721 -17.978  1.00  0.69           H  
ATOM    769 3HD1 LEU A  49      16.576   1.359 -17.302  1.00  0.69           H  
ATOM    770 1HD2 LEU A  49      14.865   0.912 -19.736  1.00  0.69           H  
ATOM    771 2HD2 LEU A  49      14.348   1.056 -18.052  1.00  0.69           H  
ATOM    772 3HD2 LEU A  49      13.594   2.071 -19.306  1.00  0.69           H  
ATOM    773  N   SER A  50      12.731   4.756 -15.875  1.00  0.70           N  
ATOM    774  CA  SER A  50      12.629   5.591 -14.696  1.00  0.70           C  
ATOM    775  C   SER A  50      13.945   5.718 -13.951  1.00  0.70           C  
ATOM    776  O   SER A  50      14.776   4.805 -13.946  1.00  0.70           O  
ATOM    777  CB  SER A  50      11.584   5.046 -13.770  1.00  0.70           C  
ATOM    778  OG  SER A  50      11.933   3.732 -13.273  1.00  0.70           O  
ATOM    779  H   SER A  50      12.236   3.871 -15.929  1.00  0.70           H  
ATOM    780  HA  SER A  50      12.320   6.587 -15.008  1.00  0.70           H  
ATOM    781 1HB  SER A  50      11.482   5.730 -12.964  1.00  0.70           H  
ATOM    782 2HB  SER A  50      10.647   5.013 -14.296  1.00  0.70           H  
ATOM    783  HG  SER A  50      12.514   3.829 -12.452  1.00  0.70           H  
ATOM    784  N   ALA A  51      14.072   6.838 -13.245  1.00  0.72           N  
ATOM    785  CA  ALA A  51      15.180   7.189 -12.361  1.00  0.72           C  
ATOM    786  C   ALA A  51      15.347   6.233 -11.193  1.00  0.72           C  
ATOM    787  O   ALA A  51      16.457   6.034 -10.703  1.00  0.72           O  
ATOM    788  CB  ALA A  51      14.972   8.591 -11.823  1.00  0.72           C  
ATOM    789  H   ALA A  51      13.331   7.525 -13.344  1.00  0.72           H  
ATOM    790  HA  ALA A  51      16.098   7.162 -12.944  1.00  0.72           H  
ATOM    791 1HB  ALA A  51      15.813   8.872 -11.194  1.00  0.72           H  
ATOM    792 2HB  ALA A  51      14.885   9.282 -12.658  1.00  0.72           H  
ATOM    793 3HB  ALA A  51      14.059   8.621 -11.241  1.00  0.72           H  
ATOM    794  N   TYR A  52      14.241   5.671 -10.727  1.00  0.75           N  
ATOM    795  CA  TYR A  52      14.279   4.822  -9.553  1.00  0.75           C  
ATOM    796  C   TYR A  52      13.973   3.376  -9.942  1.00  0.75           C  
ATOM    797  O   TYR A  52      13.399   3.117 -11.014  1.00  0.75           O  
ATOM    798  CB  TYR A  52      13.275   5.333  -8.508  1.00  0.75           C  
ATOM    799  CG  TYR A  52      13.448   6.786  -8.185  1.00  0.75           C  
ATOM    800  CD1 TYR A  52      12.604   7.707  -8.819  1.00  0.75           C  
ATOM    801  CD2 TYR A  52      14.426   7.222  -7.314  1.00  0.75           C  
ATOM    802  CE1 TYR A  52      12.734   9.054  -8.565  1.00  0.75           C  
ATOM    803  CE2 TYR A  52      14.561   8.577  -7.062  1.00  0.75           C  
ATOM    804  CZ  TYR A  52      13.718   9.490  -7.681  1.00  0.75           C  
ATOM    805  OH  TYR A  52      13.855  10.835  -7.423  1.00  0.75           O  
ATOM    806  H   TYR A  52      13.366   5.862 -11.186  1.00  0.75           H  
ATOM    807  HA  TYR A  52      15.281   4.847  -9.125  1.00  0.75           H  
ATOM    808 1HB  TYR A  52      12.288   5.204  -8.813  1.00  0.75           H  
ATOM    809 2HB  TYR A  52      13.401   4.766  -7.585  1.00  0.75           H  
ATOM    810  HD1 TYR A  52      11.837   7.357  -9.511  1.00  0.75           H  
ATOM    811  HD2 TYR A  52      15.089   6.504  -6.830  1.00  0.75           H  
ATOM    812  HE1 TYR A  52      12.069   9.771  -9.054  1.00  0.75           H  
ATOM    813  HE2 TYR A  52      15.332   8.927  -6.374  1.00  0.75           H  
ATOM    814  HH  TYR A  52      13.151  11.316  -7.866  1.00  0.75           H  
ATOM    815  N   GLU A  53      14.365   2.447  -9.062  1.00  0.78           N  
ATOM    816  CA  GLU A  53      14.105   1.012  -9.219  1.00  0.78           C  
ATOM    817  C   GLU A  53      13.197   0.487  -8.096  1.00  0.78           C  
ATOM    818  O   GLU A  53      13.267   0.978  -6.967  1.00  0.78           O  
ATOM    819  CB  GLU A  53      15.419   0.215  -9.176  1.00  0.78           C  
ATOM    820  CG  GLU A  53      16.414   0.459 -10.290  1.00  0.78           C  
ATOM    821  CD  GLU A  53      17.691  -0.344 -10.149  1.00  0.78           C  
ATOM    822  OE1 GLU A  53      17.852  -1.002  -9.150  1.00  0.78           O  
ATOM    823  OE2 GLU A  53      18.493  -0.309 -11.055  1.00  0.78           O  
ATOM    824  H   GLU A  53      14.852   2.751  -8.231  1.00  0.78           H  
ATOM    825  HA  GLU A  53      13.607   0.850 -10.172  1.00  0.78           H  
ATOM    826 1HB  GLU A  53      15.924   0.403  -8.231  1.00  0.78           H  
ATOM    827 2HB  GLU A  53      15.173  -0.846  -9.203  1.00  0.78           H  
ATOM    828 1HG  GLU A  53      15.960   0.136 -11.174  1.00  0.78           H  
ATOM    829 2HG  GLU A  53      16.636   1.522 -10.379  1.00  0.78           H  
ATOM    830  N   LEU A  54      12.375  -0.520  -8.399  1.00  0.80           N  
ATOM    831  CA  LEU A  54      11.520  -1.163  -7.401  1.00  0.80           C  
ATOM    832  C   LEU A  54      12.007  -2.542  -7.002  1.00  0.80           C  
ATOM    833  O   LEU A  54      12.527  -3.298  -7.825  1.00  0.80           O  
ATOM    834  CB  LEU A  54      10.098  -1.364  -7.908  1.00  0.80           C  
ATOM    835  CG  LEU A  54       9.351  -0.182  -8.335  1.00  0.80           C  
ATOM    836  CD1 LEU A  54       7.963  -0.650  -8.789  1.00  0.80           C  
ATOM    837  CD2 LEU A  54       9.331   0.820  -7.173  1.00  0.80           C  
ATOM    838  H   LEU A  54      12.355  -0.843  -9.359  1.00  0.80           H  
ATOM    839  HA  LEU A  54      11.496  -0.537  -6.510  1.00  0.80           H  
ATOM    840 1HB  LEU A  54      10.134  -2.043  -8.750  1.00  0.80           H  
ATOM    841 2HB  LEU A  54       9.522  -1.842  -7.116  1.00  0.80           H  
ATOM    842  HG  LEU A  54       9.824   0.262  -9.196  1.00  0.80           H  
ATOM    843 1HD1 LEU A  54       7.373   0.187  -9.118  1.00  0.80           H  
ATOM    844 2HD1 LEU A  54       8.069  -1.361  -9.611  1.00  0.80           H  
ATOM    845 3HD1 LEU A  54       7.465  -1.137  -7.959  1.00  0.80           H  
ATOM    846 1HD2 LEU A  54       8.779   1.704  -7.416  1.00  0.80           H  
ATOM    847 2HD2 LEU A  54       8.887   0.365  -6.333  1.00  0.80           H  
ATOM    848 3HD2 LEU A  54      10.353   1.099  -6.920  1.00  0.80           H  
ATOM    849  N   PHE A  55      11.778  -2.908  -5.747  1.00  0.82           N  
ATOM    850  CA  PHE A  55      12.101  -4.254  -5.284  1.00  0.82           C  
ATOM    851  C   PHE A  55      11.383  -4.564  -3.972  1.00  0.82           C  
ATOM    852  O   PHE A  55      11.105  -3.664  -3.177  1.00  0.82           O  
ATOM    853  CB  PHE A  55      13.614  -4.413  -5.097  1.00  0.82           C  
ATOM    854  CG  PHE A  55      14.062  -5.831  -5.016  1.00  0.82           C  
ATOM    855  CD1 PHE A  55      14.116  -6.603  -6.158  1.00  0.82           C  
ATOM    856  CD2 PHE A  55      14.442  -6.396  -3.815  1.00  0.82           C  
ATOM    857  CE1 PHE A  55      14.542  -7.898  -6.106  1.00  0.82           C  
ATOM    858  CE2 PHE A  55      14.865  -7.705  -3.761  1.00  0.82           C  
ATOM    859  CZ  PHE A  55      14.915  -8.455  -4.913  1.00  0.82           C  
ATOM    860  H   PHE A  55      11.368  -2.244  -5.103  1.00  0.82           H  
ATOM    861  HA  PHE A  55      11.765  -4.971  -6.037  1.00  0.82           H  
ATOM    862 1HB  PHE A  55      14.147  -3.938  -5.920  1.00  0.82           H  
ATOM    863 2HB  PHE A  55      13.918  -3.911  -4.180  1.00  0.82           H  
ATOM    864  HD1 PHE A  55      13.811  -6.177  -7.102  1.00  0.82           H  
ATOM    865  HD2 PHE A  55      14.403  -5.794  -2.906  1.00  0.82           H  
ATOM    866  HE1 PHE A  55      14.571  -8.493  -7.010  1.00  0.82           H  
ATOM    867  HE2 PHE A  55      15.161  -8.146  -2.810  1.00  0.82           H  
ATOM    868  HZ  PHE A  55      15.248  -9.492  -4.876  1.00  0.82           H  
ATOM    869  N   GLY A  56      11.037  -5.826  -3.752  1.00  0.81           N  
ATOM    870  CA  GLY A  56      10.537  -6.294  -2.451  1.00  0.81           C  
ATOM    871  C   GLY A  56       9.069  -5.996  -2.113  1.00  0.81           C  
ATOM    872  O   GLY A  56       8.328  -6.884  -1.697  1.00  0.81           O  
ATOM    873  H   GLY A  56      11.210  -6.507  -4.479  1.00  0.81           H  
ATOM    874 1HA  GLY A  56      10.691  -7.371  -2.397  1.00  0.81           H  
ATOM    875 2HA  GLY A  56      11.166  -5.867  -1.671  1.00  0.81           H  
ATOM    876  N   GLY A  57       8.678  -4.732  -2.240  1.00  0.79           N  
ATOM    877  CA  GLY A  57       7.322  -4.276  -1.920  1.00  0.79           C  
ATOM    878  C   GLY A  57       6.356  -4.233  -3.109  1.00  0.79           C  
ATOM    879  O   GLY A  57       6.565  -4.899  -4.132  1.00  0.79           O  
ATOM    880  H   GLY A  57       9.383  -4.072  -2.558  1.00  0.79           H  
ATOM    881 1HA  GLY A  57       6.907  -4.923  -1.147  1.00  0.79           H  
ATOM    882 2HA  GLY A  57       7.386  -3.281  -1.482  1.00  0.79           H  
ATOM    883  N   SER A  58       5.327  -3.388  -2.962  1.00  0.77           N  
ATOM    884  CA  SER A  58       4.265  -3.227  -3.953  1.00  0.77           C  
ATOM    885  C   SER A  58       4.042  -1.738  -4.215  1.00  0.77           C  
ATOM    886  O   SER A  58       3.913  -0.950  -3.280  1.00  0.77           O  
ATOM    887  CB  SER A  58       2.971  -3.859  -3.477  1.00  0.77           C  
ATOM    888  OG  SER A  58       1.945  -3.675  -4.419  1.00  0.77           O  
ATOM    889  H   SER A  58       5.262  -2.858  -2.105  1.00  0.77           H  
ATOM    890  HA  SER A  58       4.587  -3.705  -4.861  1.00  0.77           H  
ATOM    891 1HB  SER A  58       3.117  -4.921  -3.295  1.00  0.77           H  
ATOM    892 2HB  SER A  58       2.679  -3.402  -2.534  1.00  0.77           H  
ATOM    893  HG  SER A  58       1.103  -3.656  -3.911  1.00  0.77           H  
ATOM    894  N   HIS A  59       4.074  -1.349  -5.492  1.00  0.73           N  
ATOM    895  CA  HIS A  59       4.009   0.077  -5.829  1.00  0.73           C  
ATOM    896  C   HIS A  59       3.072   0.441  -6.968  1.00  0.73           C  
ATOM    897  O   HIS A  59       2.878  -0.341  -7.905  1.00  0.73           O  
ATOM    898  CB  HIS A  59       5.394   0.547  -6.214  1.00  0.73           C  
ATOM    899  CG  HIS A  59       6.409   0.303  -5.115  1.00  0.73           C  
ATOM    900  ND1 HIS A  59       7.060  -0.917  -4.960  1.00  0.73           N  
ATOM    901  CD2 HIS A  59       6.856   1.091  -4.113  1.00  0.73           C  
ATOM    902  CE1 HIS A  59       7.871  -0.851  -3.923  1.00  0.73           C  
ATOM    903  NE2 HIS A  59       7.768   0.352  -3.391  1.00  0.73           N  
ATOM    904  H   HIS A  59       4.153  -2.071  -6.210  1.00  0.73           H  
ATOM    905  HA  HIS A  59       3.682   0.638  -4.952  1.00  0.73           H  
ATOM    906 1HB  HIS A  59       5.704   0.024  -7.103  1.00  0.73           H  
ATOM    907 2HB  HIS A  59       5.368   1.599  -6.451  1.00  0.73           H  
ATOM    908  HD1 HIS A  59       6.949  -1.734  -5.529  1.00  0.73           H  
ATOM    909  HD2 HIS A  59       6.627   2.114  -3.815  1.00  0.73           H  
ATOM    910  HE1 HIS A  59       8.480  -1.712  -3.641  1.00  0.73           H  
ATOM    911  N   THR A  60       2.508   1.658  -6.900  1.00  0.70           N  
ATOM    912  CA  THR A  60       1.605   2.117  -7.960  1.00  0.70           C  
ATOM    913  C   THR A  60       1.929   3.494  -8.595  1.00  0.70           C  
ATOM    914  O   THR A  60       2.519   4.374  -7.957  1.00  0.70           O  
ATOM    915  CB  THR A  60       0.168   2.122  -7.388  1.00  0.70           C  
ATOM    916  OG1 THR A  60       0.067   3.038  -6.281  1.00  0.70           O  
ATOM    917  CG2 THR A  60      -0.173   0.738  -6.828  1.00  0.70           C  
ATOM    918  H   THR A  60       2.670   2.241  -6.073  1.00  0.70           H  
ATOM    919  HA  THR A  60       1.640   1.383  -8.757  1.00  0.70           H  
ATOM    920  HB  THR A  60      -0.528   2.384  -8.164  1.00  0.70           H  
ATOM    921  HG1 THR A  60      -0.112   3.971  -6.546  1.00  0.70           H  
ATOM    922 1HG2 THR A  60      -1.188   0.751  -6.436  1.00  0.70           H  
ATOM    923 2HG2 THR A  60      -0.094  -0.001  -7.601  1.00  0.70           H  
ATOM    924 3HG2 THR A  60       0.510   0.482  -6.025  1.00  0.70           H  
ATOM    925  N   THR A  61       1.496   3.683  -9.860  1.00  0.68           N  
ATOM    926  CA  THR A  61       1.627   4.990 -10.538  1.00  0.68           C  
ATOM    927  C   THR A  61       0.629   5.230 -11.670  1.00  0.68           C  
ATOM    928  O   THR A  61       0.270   4.310 -12.397  1.00  0.68           O  
ATOM    929  CB  THR A  61       3.001   5.134 -11.159  1.00  0.68           C  
ATOM    930  OG1 THR A  61       3.173   6.453 -11.684  1.00  0.68           O  
ATOM    931  CG2 THR A  61       3.105   4.192 -12.271  1.00  0.68           C  
ATOM    932  H   THR A  61       1.086   2.884 -10.348  1.00  0.68           H  
ATOM    933  HA  THR A  61       1.483   5.774  -9.793  1.00  0.68           H  
ATOM    934  HB  THR A  61       3.751   4.930 -10.413  1.00  0.68           H  
ATOM    935  HG1 THR A  61       2.408   6.699 -12.209  1.00  0.68           H  
ATOM    936 1HG2 THR A  61       4.085   4.301 -12.715  1.00  0.68           H  
ATOM    937 2HG2 THR A  61       2.966   3.191 -11.884  1.00  0.68           H  
ATOM    938 3HG2 THR A  61       2.340   4.406 -13.012  1.00  0.68           H  
ATOM    939  N   ASP A  62       0.281   6.493 -11.891  1.00  0.66           N  
ATOM    940  CA  ASP A  62      -0.619   6.905 -12.978  1.00  0.66           C  
ATOM    941  C   ASP A  62       0.108   7.607 -14.120  1.00  0.66           C  
ATOM    942  O   ASP A  62       0.805   8.600 -13.886  1.00  0.66           O  
ATOM    943  CB  ASP A  62      -1.691   7.833 -12.444  1.00  0.66           C  
ATOM    944  CG  ASP A  62      -2.675   7.167 -11.536  1.00  0.66           C  
ATOM    945  OD1 ASP A  62      -3.521   6.453 -12.011  1.00  0.66           O  
ATOM    946  OD2 ASP A  62      -2.555   7.361 -10.353  1.00  0.66           O  
ATOM    947  H   ASP A  62       0.633   7.201 -11.257  1.00  0.66           H  
ATOM    948  HA  ASP A  62      -1.098   6.017 -13.386  1.00  0.66           H  
ATOM    949 1HB  ASP A  62      -1.222   8.663 -11.908  1.00  0.66           H  
ATOM    950 2HB  ASP A  62      -2.237   8.256 -13.283  1.00  0.66           H  
ATOM    951  N   VAL A  63      -0.012   7.053 -15.331  1.00  0.66           N  
ATOM    952  CA  VAL A  63       0.666   7.600 -16.498  1.00  0.66           C  
ATOM    953  C   VAL A  63      -0.324   8.048 -17.594  1.00  0.66           C  
ATOM    954  O   VAL A  63      -1.225   7.307 -17.994  1.00  0.66           O  
ATOM    955  CB  VAL A  63       1.622   6.541 -17.058  1.00  0.66           C  
ATOM    956  CG1 VAL A  63       2.359   7.112 -18.269  1.00  0.66           C  
ATOM    957  CG2 VAL A  63       2.576   6.081 -15.931  1.00  0.66           C  
ATOM    958  H   VAL A  63      -0.580   6.213 -15.437  1.00  0.66           H  
ATOM    959  HA  VAL A  63       1.246   8.465 -16.185  1.00  0.66           H  
ATOM    960  HB  VAL A  63       1.045   5.680 -17.404  1.00  0.66           H  
ATOM    961 1HG1 VAL A  63       3.026   6.368 -18.672  1.00  0.66           H  
ATOM    962 2HG1 VAL A  63       1.642   7.406 -19.032  1.00  0.66           H  
ATOM    963 3HG1 VAL A  63       2.937   7.984 -17.963  1.00  0.66           H  
ATOM    964 1HG2 VAL A  63       3.242   5.314 -16.302  1.00  0.66           H  
ATOM    965 2HG2 VAL A  63       3.153   6.932 -15.572  1.00  0.66           H  
ATOM    966 3HG2 VAL A  63       1.993   5.667 -15.109  1.00  0.66           H  
ATOM    967  N   ASP A  64      -0.174   9.288 -18.049  1.00  0.66           N  
ATOM    968  CA  ASP A  64      -1.039   9.894 -19.059  1.00  0.66           C  
ATOM    969  C   ASP A  64      -0.467   9.721 -20.453  1.00  0.66           C  
ATOM    970  O   ASP A  64       0.660  10.127 -20.744  1.00  0.66           O  
ATOM    971  CB  ASP A  64      -1.321  11.355 -18.725  1.00  0.66           C  
ATOM    972  CG  ASP A  64      -2.381  12.064 -19.600  1.00  0.66           C  
ATOM    973  OD1 ASP A  64      -2.561  11.729 -20.759  1.00  0.66           O  
ATOM    974  OD2 ASP A  64      -3.084  12.897 -19.038  1.00  0.66           O  
ATOM    975  H   ASP A  64       0.596   9.837 -17.685  1.00  0.66           H  
ATOM    976  HA  ASP A  64      -1.989   9.369 -19.049  1.00  0.66           H  
ATOM    977 1HB  ASP A  64      -1.643  11.404 -17.734  1.00  0.66           H  
ATOM    978 2HB  ASP A  64      -0.396  11.914 -18.784  1.00  0.66           H  
ATOM    979  N   VAL A  65      -1.208   9.012 -21.283  1.00  0.67           N  
ATOM    980  CA  VAL A  65      -0.779   8.666 -22.622  1.00  0.67           C  
ATOM    981  C   VAL A  65      -1.647   9.342 -23.697  1.00  0.67           C  
ATOM    982  O   VAL A  65      -1.583   8.998 -24.891  1.00  0.67           O  
ATOM    983  CB  VAL A  65      -0.826   7.138 -22.759  1.00  0.67           C  
ATOM    984  CG1 VAL A  65       0.167   6.475 -21.816  1.00  0.67           C  
ATOM    985  CG2 VAL A  65      -2.223   6.627 -22.400  1.00  0.67           C  
ATOM    986  H   VAL A  65      -2.149   8.734 -20.994  1.00  0.67           H  
ATOM    987  HA  VAL A  65       0.250   8.997 -22.753  1.00  0.67           H  
ATOM    988  HB  VAL A  65      -0.568   6.890 -23.751  1.00  0.67           H  
ATOM    989 1HG1 VAL A  65       0.118   5.395 -21.939  1.00  0.67           H  
ATOM    990 2HG1 VAL A  65       1.156   6.812 -22.056  1.00  0.67           H  
ATOM    991 3HG1 VAL A  65      -0.075   6.731 -20.784  1.00  0.67           H  
ATOM    992 1HG2 VAL A  65      -2.268   5.549 -22.499  1.00  0.67           H  
ATOM    993 2HG2 VAL A  65      -2.433   6.894 -21.370  1.00  0.67           H  
ATOM    994 3HG2 VAL A  65      -2.966   7.081 -23.059  1.00  0.67           H  
ATOM    995  N   SER A  66      -2.482  10.289 -23.269  1.00  0.68           N  
ATOM    996  CA  SER A  66      -3.395  10.909 -24.207  1.00  0.68           C  
ATOM    997  C   SER A  66      -2.679  11.722 -25.253  1.00  0.68           C  
ATOM    998  O   SER A  66      -1.597  12.255 -25.032  1.00  0.68           O  
ATOM    999  CB  SER A  66      -4.363  11.821 -23.487  1.00  0.68           C  
ATOM   1000  OG  SER A  66      -3.713  12.935 -22.937  1.00  0.68           O  
ATOM   1001  H   SER A  66      -2.482  10.594 -22.283  1.00  0.68           H  
ATOM   1002  HA  SER A  66      -3.959  10.119 -24.704  1.00  0.68           H  
ATOM   1003 1HB  SER A  66      -5.136  12.149 -24.178  1.00  0.68           H  
ATOM   1004 2HB  SER A  66      -4.844  11.269 -22.696  1.00  0.68           H  
ATOM   1005  HG  SER A  66      -3.278  12.601 -22.112  1.00  0.68           H  
ATOM   1006  N   GLY A  67      -3.319  11.865 -26.398  1.00  0.69           N  
ATOM   1007  CA  GLY A  67      -2.769  12.678 -27.465  1.00  0.69           C  
ATOM   1008  C   GLY A  67      -1.812  11.905 -28.369  1.00  0.69           C  
ATOM   1009  O   GLY A  67      -1.390  12.435 -29.396  1.00  0.69           O  
ATOM   1010  H   GLY A  67      -4.207  11.401 -26.531  1.00  0.69           H  
ATOM   1011 1HA  GLY A  67      -3.586  13.083 -28.063  1.00  0.69           H  
ATOM   1012 2HA  GLY A  67      -2.245  13.528 -27.031  1.00  0.69           H  
ATOM   1013  N   LEU A  68      -1.479  10.655 -28.020  1.00  0.69           N  
ATOM   1014  CA  LEU A  68      -0.546   9.904 -28.851  1.00  0.69           C  
ATOM   1015  C   LEU A  68      -1.217   8.794 -29.650  1.00  0.69           C  
ATOM   1016  O   LEU A  68      -2.177   8.171 -29.198  1.00  0.69           O  
ATOM   1017  CB  LEU A  68       0.558   9.283 -27.995  1.00  0.69           C  
ATOM   1018  CG  LEU A  68       1.662  10.205 -27.509  1.00  0.69           C  
ATOM   1019  CD1 LEU A  68       1.233  10.867 -26.219  1.00  0.69           C  
ATOM   1020  CD2 LEU A  68       2.927   9.414 -27.346  1.00  0.69           C  
ATOM   1021  H   LEU A  68      -1.812  10.242 -27.147  1.00  0.69           H  
ATOM   1022  HA  LEU A  68      -0.088  10.587 -29.555  1.00  0.69           H  
ATOM   1023 1HB  LEU A  68       0.092   8.869 -27.108  1.00  0.69           H  
ATOM   1024 2HB  LEU A  68       1.027   8.482 -28.566  1.00  0.69           H  
ATOM   1025  HG  LEU A  68       1.832  10.987 -28.238  1.00  0.69           H  
ATOM   1026 1HD1 LEU A  68       2.012  11.529 -25.883  1.00  0.69           H  
ATOM   1027 2HD1 LEU A  68       0.332  11.436 -26.386  1.00  0.69           H  
ATOM   1028 3HD1 LEU A  68       1.046  10.112 -25.454  1.00  0.69           H  
ATOM   1029 1HD2 LEU A  68       3.727  10.079 -27.009  1.00  0.69           H  
ATOM   1030 2HD2 LEU A  68       2.768   8.636 -26.618  1.00  0.69           H  
ATOM   1031 3HD2 LEU A  68       3.201   8.965 -28.307  1.00  0.69           H  
ATOM   1032  N   LYS A  69      -0.682   8.545 -30.850  1.00  0.68           N  
ATOM   1033  CA  LYS A  69      -1.128   7.451 -31.719  1.00  0.68           C  
ATOM   1034  C   LYS A  69      -0.539   6.115 -31.334  1.00  0.68           C  
ATOM   1035  O   LYS A  69      -1.155   5.072 -31.537  1.00  0.68           O  
ATOM   1036  CB  LYS A  69      -0.792   7.732 -33.169  1.00  0.68           C  
ATOM   1037  CG  LYS A  69      -1.595   8.841 -33.804  1.00  0.68           C  
ATOM   1038  CD  LYS A  69      -3.058   8.407 -33.844  1.00  0.68           C  
ATOM   1039  CE  LYS A  69      -3.932   9.313 -34.677  1.00  0.68           C  
ATOM   1040  NZ  LYS A  69      -5.340   8.836 -34.663  1.00  0.68           N  
ATOM   1041  H   LYS A  69       0.092   9.123 -31.156  1.00  0.68           H  
ATOM   1042  HA  LYS A  69      -2.211   7.367 -31.627  1.00  0.68           H  
ATOM   1043 1HB  LYS A  69       0.264   7.995 -33.250  1.00  0.68           H  
ATOM   1044 2HB  LYS A  69      -0.948   6.826 -33.758  1.00  0.68           H  
ATOM   1045 1HG  LYS A  69      -1.501   9.751 -33.210  1.00  0.68           H  
ATOM   1046 2HG  LYS A  69      -1.237   9.035 -34.814  1.00  0.68           H  
ATOM   1047 1HD  LYS A  69      -3.118   7.397 -34.254  1.00  0.68           H  
ATOM   1048 2HD  LYS A  69      -3.454   8.383 -32.828  1.00  0.68           H  
ATOM   1049 1HE  LYS A  69      -3.894  10.332 -34.296  1.00  0.68           H  
ATOM   1050 2HE  LYS A  69      -3.570   9.304 -35.705  1.00  0.68           H  
ATOM   1051 1HZ  LYS A  69      -5.915   9.431 -35.239  1.00  0.68           H  
ATOM   1052 2HZ  LYS A  69      -5.367   7.863 -35.021  1.00  0.68           H  
ATOM   1053 3HZ  LYS A  69      -5.687   8.846 -33.718  1.00  0.68           H  
ATOM   1054  N   SER A  70       0.657   6.144 -30.783  1.00  0.67           N  
ATOM   1055  CA  SER A  70       1.291   4.918 -30.347  1.00  0.67           C  
ATOM   1056  C   SER A  70       2.196   5.169 -29.165  1.00  0.67           C  
ATOM   1057  O   SER A  70       2.902   6.180 -29.089  1.00  0.67           O  
ATOM   1058  CB  SER A  70       2.063   4.256 -31.471  1.00  0.67           C  
ATOM   1059  OG  SER A  70       2.738   3.114 -31.003  1.00  0.67           O  
ATOM   1060  H   SER A  70       1.144   7.031 -30.693  1.00  0.67           H  
ATOM   1061  HA  SER A  70       0.507   4.236 -30.027  1.00  0.67           H  
ATOM   1062 1HB  SER A  70       1.364   3.964 -32.254  1.00  0.67           H  
ATOM   1063 2HB  SER A  70       2.764   4.958 -31.904  1.00  0.67           H  
ATOM   1064  HG  SER A  70       2.090   2.636 -30.437  1.00  0.67           H  
ATOM   1065  N   TYR A  71       2.127   4.264 -28.213  1.00  0.65           N  
ATOM   1066  CA  TYR A  71       2.927   4.316 -27.009  1.00  0.65           C  
ATOM   1067  C   TYR A  71       2.838   3.061 -26.209  1.00  0.65           C  
ATOM   1068  O   TYR A  71       1.801   2.399 -26.186  1.00  0.65           O  
ATOM   1069  CB  TYR A  71       2.445   5.412 -26.086  1.00  0.65           C  
ATOM   1070  CG  TYR A  71       0.973   5.263 -25.844  1.00  0.65           C  
ATOM   1071  CD1 TYR A  71       0.483   4.391 -24.886  1.00  0.65           C  
ATOM   1072  CD2 TYR A  71       0.114   6.027 -26.581  1.00  0.65           C  
ATOM   1073  CE1 TYR A  71      -0.880   4.295 -24.698  1.00  0.65           C  
ATOM   1074  CE2 TYR A  71      -1.227   5.961 -26.391  1.00  0.65           C  
ATOM   1075  CZ  TYR A  71      -1.740   5.105 -25.463  1.00  0.65           C  
ATOM   1076  OH  TYR A  71      -3.092   5.065 -25.264  1.00  0.65           O  
ATOM   1077  H   TYR A  71       1.528   3.459 -28.383  1.00  0.65           H  
ATOM   1078  HA  TYR A  71       3.966   4.463 -27.286  1.00  0.65           H  
ATOM   1079 1HB  TYR A  71       2.968   5.356 -25.128  1.00  0.65           H  
ATOM   1080 2HB  TYR A  71       2.633   6.381 -26.519  1.00  0.65           H  
ATOM   1081  HD1 TYR A  71       1.167   3.785 -24.290  1.00  0.65           H  
ATOM   1082  HD2 TYR A  71       0.515   6.691 -27.315  1.00  0.65           H  
ATOM   1083  HE1 TYR A  71      -1.273   3.616 -23.949  1.00  0.65           H  
ATOM   1084  HE2 TYR A  71      -1.891   6.595 -26.983  1.00  0.65           H  
ATOM   1085  HH  TYR A  71      -3.520   5.715 -25.829  1.00  0.65           H  
ATOM   1086  N   ALA A  72       3.824   2.847 -25.369  1.00  0.64           N  
ATOM   1087  CA  ALA A  72       3.678   1.790 -24.396  1.00  0.64           C  
ATOM   1088  C   ALA A  72       4.287   2.147 -23.067  1.00  0.64           C  
ATOM   1089  O   ALA A  72       5.249   2.921 -22.970  1.00  0.64           O  
ATOM   1090  CB  ALA A  72       4.296   0.519 -24.915  1.00  0.64           C  
ATOM   1091  H   ALA A  72       4.687   3.376 -25.474  1.00  0.64           H  
ATOM   1092  HA  ALA A  72       2.617   1.633 -24.221  1.00  0.64           H  
ATOM   1093 1HB  ALA A  72       4.127  -0.257 -24.172  1.00  0.64           H  
ATOM   1094 2HB  ALA A  72       3.822   0.236 -25.855  1.00  0.64           H  
ATOM   1095 3HB  ALA A  72       5.362   0.666 -25.073  1.00  0.64           H  
ATOM   1096  N   VAL A  73       3.683   1.587 -22.028  1.00  0.64           N  
ATOM   1097  CA  VAL A  73       4.152   1.764 -20.668  1.00  0.64           C  
ATOM   1098  C   VAL A  73       4.301   0.395 -20.017  1.00  0.64           C  
ATOM   1099  O   VAL A  73       3.417  -0.464 -20.151  1.00  0.64           O  
ATOM   1100  CB  VAL A  73       3.190   2.667 -19.860  1.00  0.64           C  
ATOM   1101  CG1 VAL A  73       3.699   2.834 -18.403  1.00  0.64           C  
ATOM   1102  CG2 VAL A  73       3.056   4.042 -20.554  1.00  0.64           C  
ATOM   1103  H   VAL A  73       2.878   0.978 -22.202  1.00  0.64           H  
ATOM   1104  HA  VAL A  73       5.118   2.249 -20.700  1.00  0.64           H  
ATOM   1105  HB  VAL A  73       2.211   2.188 -19.812  1.00  0.64           H  
ATOM   1106 1HG1 VAL A  73       3.003   3.458 -17.849  1.00  0.64           H  
ATOM   1107 2HG1 VAL A  73       3.770   1.862 -17.923  1.00  0.64           H  
ATOM   1108 3HG1 VAL A  73       4.688   3.308 -18.415  1.00  0.64           H  
ATOM   1109 1HG2 VAL A  73       2.365   4.657 -19.994  1.00  0.64           H  
ATOM   1110 2HG2 VAL A  73       4.036   4.524 -20.593  1.00  0.64           H  
ATOM   1111 3HG2 VAL A  73       2.674   3.916 -21.564  1.00  0.64           H  
ATOM   1112  N   GLY A  74       5.415   0.176 -19.321  1.00  0.64           N  
ATOM   1113  CA  GLY A  74       5.583  -1.124 -18.677  1.00  0.64           C  
ATOM   1114  C   GLY A  74       6.748  -1.271 -17.723  1.00  0.64           C  
ATOM   1115  O   GLY A  74       7.412  -0.301 -17.355  1.00  0.64           O  
ATOM   1116  H   GLY A  74       6.115   0.917 -19.268  1.00  0.64           H  
ATOM   1117 1HA  GLY A  74       4.677  -1.362 -18.140  1.00  0.64           H  
ATOM   1118 2HA  GLY A  74       5.682  -1.881 -19.443  1.00  0.64           H  
ATOM   1119  N   ILE A  75       6.935  -2.509 -17.273  1.00  0.66           N  
ATOM   1120  CA  ILE A  75       7.947  -2.853 -16.280  1.00  0.66           C  
ATOM   1121  C   ILE A  75       9.031  -3.764 -16.828  1.00  0.66           C  
ATOM   1122  O   ILE A  75       8.738  -4.807 -17.428  1.00  0.66           O  
ATOM   1123  CB  ILE A  75       7.280  -3.540 -15.099  1.00  0.66           C  
ATOM   1124  CG1 ILE A  75       6.164  -2.667 -14.576  1.00  0.66           C  
ATOM   1125  CG2 ILE A  75       8.259  -3.803 -14.002  1.00  0.66           C  
ATOM   1126  CD1 ILE A  75       6.643  -1.366 -14.064  1.00  0.66           C  
ATOM   1127  H   ILE A  75       6.353  -3.255 -17.661  1.00  0.66           H  
ATOM   1128  HA  ILE A  75       8.419  -1.934 -15.933  1.00  0.66           H  
ATOM   1129  HB  ILE A  75       6.839  -4.482 -15.430  1.00  0.66           H  
ATOM   1130 1HG1 ILE A  75       5.456  -2.480 -15.380  1.00  0.66           H  
ATOM   1131 2HG1 ILE A  75       5.643  -3.190 -13.787  1.00  0.66           H  
ATOM   1132 1HG2 ILE A  75       7.739  -4.285 -13.182  1.00  0.66           H  
ATOM   1133 2HG2 ILE A  75       9.058  -4.450 -14.358  1.00  0.66           H  
ATOM   1134 3HG2 ILE A  75       8.680  -2.853 -13.668  1.00  0.66           H  
ATOM   1135 1HD1 ILE A  75       5.806  -0.806 -13.733  1.00  0.66           H  
ATOM   1136 2HD1 ILE A  75       7.333  -1.521 -13.236  1.00  0.66           H  
ATOM   1137 3HD1 ILE A  75       7.150  -0.817 -14.846  1.00  0.66           H  
ATOM   1138  N   ARG A  76      10.283  -3.397 -16.604  1.00  0.68           N  
ATOM   1139  CA  ARG A  76      11.367  -4.228 -17.109  1.00  0.68           C  
ATOM   1140  C   ARG A  76      12.436  -4.451 -16.070  1.00  0.68           C  
ATOM   1141  O   ARG A  76      12.715  -3.588 -15.227  1.00  0.68           O  
ATOM   1142  CB  ARG A  76      12.062  -3.596 -18.298  1.00  0.68           C  
ATOM   1143  CG  ARG A  76      13.048  -4.398 -19.065  1.00  0.68           C  
ATOM   1144  CD  ARG A  76      13.712  -3.622 -20.194  1.00  0.68           C  
ATOM   1145  NE  ARG A  76      12.903  -3.333 -21.340  1.00  0.68           N  
ATOM   1146  CZ  ARG A  76      13.378  -2.748 -22.459  1.00  0.68           C  
ATOM   1147  NH1 ARG A  76      14.581  -2.330 -22.524  1.00  0.68           N  
ATOM   1148  NH2 ARG A  76      12.617  -2.608 -23.518  1.00  0.68           N  
ATOM   1149  H   ARG A  76      10.465  -2.524 -16.107  1.00  0.68           H  
ATOM   1150  HA  ARG A  76      10.953  -5.179 -17.395  1.00  0.68           H  
ATOM   1151 1HB  ARG A  76      11.376  -3.084 -18.953  1.00  0.68           H  
ATOM   1152 2HB  ARG A  76      12.739  -2.937 -17.857  1.00  0.68           H  
ATOM   1153 1HG  ARG A  76      13.850  -4.698 -18.418  1.00  0.68           H  
ATOM   1154 2HG  ARG A  76      12.579  -5.277 -19.463  1.00  0.68           H  
ATOM   1155 1HD  ARG A  76      14.157  -2.710 -19.831  1.00  0.68           H  
ATOM   1156 2HD  ARG A  76      14.452  -4.215 -20.537  1.00  0.68           H  
ATOM   1157  HE  ARG A  76      11.947  -3.638 -21.343  1.00  0.68           H  
ATOM   1158 1HH1 ARG A  76      15.200  -2.314 -21.716  1.00  0.68           H  
ATOM   1159 2HH1 ARG A  76      14.921  -1.936 -23.387  1.00  0.68           H  
ATOM   1160 1HH2 ARG A  76      11.674  -2.953 -23.477  1.00  0.68           H  
ATOM   1161 2HH2 ARG A  76      12.979  -2.180 -24.355  1.00  0.68           H  
ATOM   1162  N   SER A  77      13.045  -5.620 -16.118  1.00  0.71           N  
ATOM   1163  CA  SER A  77      14.195  -5.838 -15.265  1.00  0.71           C  
ATOM   1164  C   SER A  77      15.299  -4.832 -15.550  1.00  0.71           C  
ATOM   1165  O   SER A  77      15.676  -4.601 -16.704  1.00  0.71           O  
ATOM   1166  CB  SER A  77      14.774  -7.206 -15.474  1.00  0.71           C  
ATOM   1167  OG  SER A  77      15.983  -7.331 -14.737  1.00  0.71           O  
ATOM   1168  H   SER A  77      12.720  -6.327 -16.785  1.00  0.71           H  
ATOM   1169  HA  SER A  77      13.891  -5.727 -14.227  1.00  0.71           H  
ATOM   1170 1HB  SER A  77      14.060  -7.960 -15.143  1.00  0.71           H  
ATOM   1171 2HB  SER A  77      14.962  -7.370 -16.533  1.00  0.71           H  
ATOM   1172  HG  SER A  77      15.718  -7.313 -13.806  1.00  0.71           H  
ATOM   1173  N   ALA A  78      15.918  -4.335 -14.490  1.00  0.73           N  
ATOM   1174  CA  ALA A  78      17.047  -3.414 -14.587  1.00  0.73           C  
ATOM   1175  C   ALA A  78      18.258  -4.047 -15.303  1.00  0.73           C  
ATOM   1176  O   ALA A  78      19.168  -3.333 -15.725  1.00  0.73           O  
ATOM   1177  CB  ALA A  78      17.448  -2.938 -13.201  1.00  0.73           C  
ATOM   1178  H   ALA A  78      15.556  -4.556 -13.561  1.00  0.73           H  
ATOM   1179  HA  ALA A  78      16.724  -2.552 -15.171  1.00  0.73           H  
ATOM   1180 1HB  ALA A  78      18.265  -2.219 -13.275  1.00  0.73           H  
ATOM   1181 2HB  ALA A  78      16.594  -2.461 -12.713  1.00  0.73           H  
ATOM   1182 3HB  ALA A  78      17.769  -3.789 -12.602  1.00  0.73           H  
ATOM   1183  N   SER A  79      18.293  -5.386 -15.395  1.00  0.76           N  
ATOM   1184  CA  SER A  79      19.406  -6.111 -16.012  1.00  0.76           C  
ATOM   1185  C   SER A  79      19.416  -6.104 -17.549  1.00  0.76           C  
ATOM   1186  O   SER A  79      20.384  -6.558 -18.162  1.00  0.76           O  
ATOM   1187  CB  SER A  79      19.402  -7.554 -15.539  1.00  0.76           C  
ATOM   1188  OG  SER A  79      18.287  -8.260 -16.027  1.00  0.76           O  
ATOM   1189  H   SER A  79      17.502  -5.933 -15.054  1.00  0.76           H  
ATOM   1190  HA  SER A  79      20.329  -5.643 -15.673  1.00  0.76           H  
ATOM   1191 1HB  SER A  79      20.316  -8.042 -15.874  1.00  0.76           H  
ATOM   1192 2HB  SER A  79      19.399  -7.578 -14.451  1.00  0.76           H  
ATOM   1193  HG  SER A  79      17.501  -7.877 -15.594  1.00  0.76           H  
ATOM   1194  N   VAL A  80      18.346  -5.632 -18.177  1.00  0.78           N  
ATOM   1195  CA  VAL A  80      18.253  -5.658 -19.637  1.00  0.78           C  
ATOM   1196  C   VAL A  80      19.231  -4.755 -20.393  1.00  0.78           C  
ATOM   1197  O   VAL A  80      19.475  -3.607 -20.018  1.00  0.78           O  
ATOM   1198  CB  VAL A  80      16.825  -5.372 -20.099  1.00  0.78           C  
ATOM   1199  CG1 VAL A  80      16.799  -5.218 -21.619  1.00  0.78           C  
ATOM   1200  CG2 VAL A  80      15.953  -6.552 -19.688  1.00  0.78           C  
ATOM   1201  H   VAL A  80      17.567  -5.257 -17.633  1.00  0.78           H  
ATOM   1202  HA  VAL A  80      18.464  -6.683 -19.943  1.00  0.78           H  
ATOM   1203  HB  VAL A  80      16.469  -4.457 -19.639  1.00  0.78           H  
ATOM   1204 1HG1 VAL A  80      15.806  -5.043 -21.969  1.00  0.78           H  
ATOM   1205 2HG1 VAL A  80      17.412  -4.380 -21.920  1.00  0.78           H  
ATOM   1206 3HG1 VAL A  80      17.176  -6.127 -22.066  1.00  0.78           H  
ATOM   1207 1HG2 VAL A  80      14.928  -6.410 -20.005  1.00  0.78           H  
ATOM   1208 2HG2 VAL A  80      16.338  -7.460 -20.151  1.00  0.78           H  
ATOM   1209 3HG2 VAL A  80      15.982  -6.660 -18.606  1.00  0.78           H  
ATOM   1210  N   LYS A  81      19.799  -5.322 -21.465  1.00  0.79           N  
ATOM   1211  CA  LYS A  81      20.748  -4.681 -22.379  1.00  0.79           C  
ATOM   1212  C   LYS A  81      20.254  -3.338 -22.915  1.00  0.79           C  
ATOM   1213  O   LYS A  81      19.111  -3.230 -23.352  1.00  0.79           O  
ATOM   1214  CB  LYS A  81      20.977  -5.577 -23.593  1.00  0.79           C  
ATOM   1215  CG  LYS A  81      22.028  -5.049 -24.554  1.00  0.79           C  
ATOM   1216  CD  LYS A  81      22.225  -5.961 -25.739  1.00  0.79           C  
ATOM   1217  CE  LYS A  81      21.049  -5.827 -26.689  1.00  0.79           C  
ATOM   1218  NZ  LYS A  81      21.265  -6.545 -27.950  1.00  0.79           N  
ATOM   1219  H   LYS A  81      19.540  -6.277 -21.663  1.00  0.79           H  
ATOM   1220  HA  LYS A  81      21.686  -4.517 -21.848  1.00  0.79           H  
ATOM   1221 1HB  LYS A  81      21.282  -6.570 -23.264  1.00  0.79           H  
ATOM   1222 2HB  LYS A  81      20.043  -5.684 -24.149  1.00  0.79           H  
ATOM   1223 1HG  LYS A  81      21.719  -4.075 -24.938  1.00  0.79           H  
ATOM   1224 2HG  LYS A  81      22.976  -4.930 -24.035  1.00  0.79           H  
ATOM   1225 1HD  LYS A  81      23.134  -5.673 -26.269  1.00  0.79           H  
ATOM   1226 2HD  LYS A  81      22.315  -6.995 -25.412  1.00  0.79           H  
ATOM   1227 1HE  LYS A  81      20.149  -6.214 -26.214  1.00  0.79           H  
ATOM   1228 2HE  LYS A  81      20.896  -4.772 -26.915  1.00  0.79           H  
ATOM   1229 1HZ  LYS A  81      20.433  -6.374 -28.530  1.00  0.79           H  
ATOM   1230 2HZ  LYS A  81      22.079  -6.175 -28.408  1.00  0.79           H  
ATOM   1231 3HZ  LYS A  81      21.383  -7.527 -27.784  1.00  0.79           H  
ATOM   1232  N   ARG A  82      21.122  -2.322 -22.885  1.00  0.80           N  
ATOM   1233  CA  ARG A  82      20.763  -0.991 -23.375  1.00  0.80           C  
ATOM   1234  C   ARG A  82      21.300  -0.678 -24.787  1.00  0.80           C  
ATOM   1235  O   ARG A  82      20.556  -0.234 -25.665  1.00  0.80           O  
ATOM   1236  CB  ARG A  82      21.241   0.054 -22.379  1.00  0.80           C  
ATOM   1237  CG  ARG A  82      20.332   0.206 -21.173  1.00  0.80           C  
ATOM   1238  CD  ARG A  82      20.577  -0.775 -20.109  1.00  0.80           C  
ATOM   1239  NE  ARG A  82      21.697  -0.461 -19.212  1.00  0.80           N  
ATOM   1240  CZ  ARG A  82      22.125  -1.310 -18.266  1.00  0.80           C  
ATOM   1241  NH1 ARG A  82      21.539  -2.492 -18.125  1.00  0.80           N  
ATOM   1242  NH2 ARG A  82      23.123  -0.942 -17.483  1.00  0.80           N  
ATOM   1243  H   ARG A  82      22.042  -2.475 -22.501  1.00  0.80           H  
ATOM   1244  HA  ARG A  82      19.685  -0.934 -23.412  1.00  0.80           H  
ATOM   1245 1HB  ARG A  82      22.237  -0.198 -22.020  1.00  0.80           H  
ATOM   1246 2HB  ARG A  82      21.311   1.018 -22.870  1.00  0.80           H  
ATOM   1247 1HG  ARG A  82      20.440   1.161 -20.729  1.00  0.80           H  
ATOM   1248 2HG  ARG A  82      19.334   0.084 -21.496  1.00  0.80           H  
ATOM   1249 1HD  ARG A  82      19.677  -0.902 -19.508  1.00  0.80           H  
ATOM   1250 2HD  ARG A  82      20.817  -1.705 -20.589  1.00  0.80           H  
ATOM   1251  HE  ARG A  82      22.188   0.451 -19.261  1.00  0.80           H  
ATOM   1252 1HH1 ARG A  82      20.753  -2.763 -18.744  1.00  0.80           H  
ATOM   1253 2HH1 ARG A  82      21.845  -3.131 -17.410  1.00  0.80           H  
ATOM   1254 1HH2 ARG A  82      23.542   0.002 -17.621  1.00  0.80           H  
ATOM   1255 2HH2 ARG A  82      23.459  -1.557 -16.761  1.00  0.80           H  
ATOM   1256  N   LYS A  83      22.565  -0.977 -25.032  1.00  0.81           N  
ATOM   1257  CA  LYS A  83      23.155  -0.663 -26.333  1.00  0.81           C  
ATOM   1258  C   LYS A  83      22.697  -1.634 -27.413  1.00  0.81           C  
ATOM   1259  O   LYS A  83      22.422  -2.801 -27.136  1.00  0.81           O  
ATOM   1260  CB  LYS A  83      24.671  -0.668 -26.248  1.00  0.81           C  
ATOM   1261  CG  LYS A  83      25.261   0.371 -25.300  1.00  0.81           C  
ATOM   1262  CD  LYS A  83      25.091   1.779 -25.884  1.00  0.81           C  
ATOM   1263  CE  LYS A  83      25.991   1.970 -27.097  1.00  0.81           C  
ATOM   1264  NZ  LYS A  83      25.869   3.333 -27.698  1.00  0.81           N  
ATOM   1265  H   LYS A  83      23.140  -1.373 -24.307  1.00  0.81           H  
ATOM   1266  HA  LYS A  83      22.832   0.339 -26.627  1.00  0.81           H  
ATOM   1267 1HB  LYS A  83      25.013  -1.651 -25.932  1.00  0.81           H  
ATOM   1268 2HB  LYS A  83      25.080  -0.480 -27.243  1.00  0.81           H  
ATOM   1269 1HG  LYS A  83      24.739   0.323 -24.347  1.00  0.81           H  
ATOM   1270 2HG  LYS A  83      26.317   0.175 -25.132  1.00  0.81           H  
ATOM   1271 1HD  LYS A  83      24.048   1.926 -26.195  1.00  0.81           H  
ATOM   1272 2HD  LYS A  83      25.330   2.534 -25.148  1.00  0.81           H  
ATOM   1273 1HE  LYS A  83      27.026   1.804 -26.810  1.00  0.81           H  
ATOM   1274 2HE  LYS A  83      25.712   1.236 -27.847  1.00  0.81           H  
ATOM   1275 1HZ  LYS A  83      26.457   3.392 -28.501  1.00  0.81           H  
ATOM   1276 2HZ  LYS A  83      24.869   3.481 -27.990  1.00  0.81           H  
ATOM   1277 3HZ  LYS A  83      26.151   4.068 -27.030  1.00  0.81           H  
ATOM   1278  N   GLY A  84      22.640  -1.159 -28.651  1.00  0.81           N  
ATOM   1279  CA  GLY A  84      22.231  -1.987 -29.776  1.00  0.81           C  
ATOM   1280  C   GLY A  84      20.720  -2.234 -29.808  1.00  0.81           C  
ATOM   1281  O   GLY A  84      19.921  -1.408 -29.331  1.00  0.81           O  
ATOM   1282  H   GLY A  84      22.911  -0.188 -28.822  1.00  0.81           H  
ATOM   1283 1HA  GLY A  84      22.539  -1.502 -30.703  1.00  0.81           H  
ATOM   1284 2HA  GLY A  84      22.755  -2.939 -29.728  1.00  0.81           H  
ATOM   1285  N   GLU A  85      20.341  -3.338 -30.466  1.00  0.82           N  
ATOM   1286  CA  GLU A  85      18.941  -3.695 -30.668  1.00  0.82           C  
ATOM   1287  C   GLU A  85      18.362  -4.593 -29.580  1.00  0.82           C  
ATOM   1288  O   GLU A  85      18.990  -5.569 -29.142  1.00  0.82           O  
ATOM   1289  CB  GLU A  85      18.727  -4.337 -32.043  1.00  0.82           C  
ATOM   1290  CG  GLU A  85      17.253  -4.581 -32.358  1.00  0.82           C  
ATOM   1291  CD  GLU A  85      16.965  -5.095 -33.739  1.00  0.82           C  
ATOM   1292  OE1 GLU A  85      17.881  -5.405 -34.462  1.00  0.82           O  
ATOM   1293  OE2 GLU A  85      15.794  -5.140 -34.081  1.00  0.82           O  
ATOM   1294  H   GLU A  85      21.055  -3.946 -30.838  1.00  0.82           H  
ATOM   1295  HA  GLU A  85      18.366  -2.792 -30.642  1.00  0.82           H  
ATOM   1296 1HB  GLU A  85      19.137  -3.689 -32.818  1.00  0.82           H  
ATOM   1297 2HB  GLU A  85      19.252  -5.290 -32.092  1.00  0.82           H  
ATOM   1298 1HG  GLU A  85      16.859  -5.307 -31.650  1.00  0.82           H  
ATOM   1299 2HG  GLU A  85      16.720  -3.647 -32.206  1.00  0.82           H  
ATOM   1300  N   PHE A  86      17.143  -4.261 -29.164  1.00  0.82           N  
ATOM   1301  CA  PHE A  86      16.406  -5.037 -28.179  1.00  0.82           C  
ATOM   1302  C   PHE A  86      14.918  -5.096 -28.501  1.00  0.82           C  
ATOM   1303  O   PHE A  86      14.274  -4.070 -28.729  1.00  0.82           O  
ATOM   1304  CB  PHE A  86      16.572  -4.432 -26.789  1.00  0.82           C  
ATOM   1305  CG  PHE A  86      15.820  -5.155 -25.772  1.00  0.82           C  
ATOM   1306  CD1 PHE A  86      16.355  -6.244 -25.161  1.00  0.82           C  
ATOM   1307  CD2 PHE A  86      14.545  -4.757 -25.437  1.00  0.82           C  
ATOM   1308  CE1 PHE A  86      15.643  -6.915 -24.227  1.00  0.82           C  
ATOM   1309  CE2 PHE A  86      13.832  -5.435 -24.496  1.00  0.82           C  
ATOM   1310  CZ  PHE A  86      14.369  -6.498 -23.888  1.00  0.82           C  
ATOM   1311  H   PHE A  86      16.707  -3.444 -29.564  1.00  0.82           H  
ATOM   1312  HA  PHE A  86      16.796  -6.055 -28.176  1.00  0.82           H  
ATOM   1313 1HB  PHE A  86      17.629  -4.437 -26.505  1.00  0.82           H  
ATOM   1314 2HB  PHE A  86      16.237  -3.396 -26.793  1.00  0.82           H  
ATOM   1315  HD1 PHE A  86      17.359  -6.569 -25.425  1.00  0.82           H  
ATOM   1316  HD2 PHE A  86      14.108  -3.896 -25.935  1.00  0.82           H  
ATOM   1317  HE1 PHE A  86      16.093  -7.773 -23.746  1.00  0.82           H  
ATOM   1318  HE2 PHE A  86      12.833  -5.126 -24.236  1.00  0.82           H  
ATOM   1319  HZ  PHE A  86      13.791  -7.014 -23.136  1.00  0.82           H  
ATOM   1320  N   LYS A  87      14.379  -6.310 -28.520  1.00  0.82           N  
ATOM   1321  CA  LYS A  87      12.958  -6.519 -28.748  1.00  0.82           C  
ATOM   1322  C   LYS A  87      12.215  -6.742 -27.422  1.00  0.82           C  
ATOM   1323  O   LYS A  87      12.616  -7.611 -26.637  1.00  0.82           O  
ATOM   1324  CB  LYS A  87      12.738  -7.714 -29.672  1.00  0.82           C  
ATOM   1325  CG  LYS A  87      11.285  -7.962 -30.039  1.00  0.82           C  
ATOM   1326  CD  LYS A  87      11.132  -9.121 -31.010  1.00  0.82           C  
ATOM   1327  CE  LYS A  87       9.665  -9.361 -31.352  1.00  0.82           C  
ATOM   1328  NZ  LYS A  87       9.499 -10.480 -32.329  1.00  0.82           N  
ATOM   1329  H   LYS A  87      14.974  -7.108 -28.346  1.00  0.82           H  
ATOM   1330  HA  LYS A  87      12.572  -5.647 -29.259  1.00  0.82           H  
ATOM   1331 1HB  LYS A  87      13.299  -7.569 -30.597  1.00  0.82           H  
ATOM   1332 2HB  LYS A  87      13.117  -8.617 -29.194  1.00  0.82           H  
ATOM   1333 1HG  LYS A  87      10.730  -8.196 -29.140  1.00  0.82           H  
ATOM   1334 2HG  LYS A  87      10.858  -7.062 -30.478  1.00  0.82           H  
ATOM   1335 1HD  LYS A  87      11.683  -8.907 -31.926  1.00  0.82           H  
ATOM   1336 2HD  LYS A  87      11.541 -10.024 -30.560  1.00  0.82           H  
ATOM   1337 1HE  LYS A  87       9.121  -9.603 -30.437  1.00  0.82           H  
ATOM   1338 2HE  LYS A  87       9.244  -8.450 -31.779  1.00  0.82           H  
ATOM   1339 1HZ  LYS A  87       8.517 -10.606 -32.529  1.00  0.82           H  
ATOM   1340 2HZ  LYS A  87       9.991 -10.257 -33.183  1.00  0.82           H  
ATOM   1341 3HZ  LYS A  87       9.875 -11.330 -31.936  1.00  0.82           H  
ATOM   1342  N   PRO A  88      11.159  -5.970 -27.104  1.00  0.81           N  
ATOM   1343  CA  PRO A  88      10.336  -6.200 -25.939  1.00  0.81           C  
ATOM   1344  C   PRO A  88       9.845  -7.629 -26.013  1.00  0.81           C  
ATOM   1345  O   PRO A  88       9.403  -8.083 -27.076  1.00  0.81           O  
ATOM   1346  CB  PRO A  88       9.212  -5.178 -26.106  1.00  0.81           C  
ATOM   1347  CG  PRO A  88       9.849  -4.060 -26.911  1.00  0.81           C  
ATOM   1348  CD  PRO A  88      10.799  -4.767 -27.878  1.00  0.81           C  
ATOM   1349  HA  PRO A  88      10.912  -6.026 -25.020  1.00  0.81           H  
ATOM   1350 1HB  PRO A  88       8.344  -5.647 -26.598  1.00  0.81           H  
ATOM   1351 2HB  PRO A  88       8.873  -4.841 -25.118  1.00  0.81           H  
ATOM   1352 1HG  PRO A  88       9.069  -3.477 -27.426  1.00  0.81           H  
ATOM   1353 2HG  PRO A  88      10.372  -3.365 -26.235  1.00  0.81           H  
ATOM   1354 1HD  PRO A  88      10.287  -5.034 -28.816  1.00  0.81           H  
ATOM   1355 2HD  PRO A  88      11.676  -4.116 -28.032  1.00  0.81           H  
ATOM   1356  N   SER A  89       9.926  -8.320 -24.895  1.00  0.80           N  
ATOM   1357  CA  SER A  89       9.516  -9.705 -24.767  1.00  0.80           C  
ATOM   1358  C   SER A  89       9.460 -10.118 -23.327  1.00  0.80           C  
ATOM   1359  O   SER A  89      10.327  -9.761 -22.521  1.00  0.80           O  
ATOM   1360  CB  SER A  89      10.450 -10.652 -25.509  1.00  0.80           C  
ATOM   1361  OG  SER A  89      10.122 -12.021 -25.220  1.00  0.80           O  
ATOM   1362  H   SER A  89      10.289  -7.855 -24.078  1.00  0.80           H  
ATOM   1363  HA  SER A  89       8.513  -9.805 -25.191  1.00  0.80           H  
ATOM   1364 1HB  SER A  89      10.345 -10.480 -26.580  1.00  0.80           H  
ATOM   1365 2HB  SER A  89      11.481 -10.452 -25.246  1.00  0.80           H  
ATOM   1366  HG  SER A  89      10.184 -12.530 -26.078  1.00  0.80           H  
ATOM   1367  N   ASP A  90       8.529 -10.996 -23.041  1.00  0.79           N  
ATOM   1368  CA  ASP A  90       8.374 -11.574 -21.727  1.00  0.79           C  
ATOM   1369  C   ASP A  90       9.671 -12.296 -21.345  1.00  0.79           C  
ATOM   1370  O   ASP A  90      10.105 -12.289 -20.190  1.00  0.79           O  
ATOM   1371  CB  ASP A  90       7.241 -12.589 -21.804  1.00  0.79           C  
ATOM   1372  CG  ASP A  90       5.868 -11.953 -22.062  1.00  0.79           C  
ATOM   1373  OD1 ASP A  90       5.721 -10.777 -21.883  1.00  0.79           O  
ATOM   1374  OD2 ASP A  90       5.020 -12.636 -22.606  1.00  0.79           O  
ATOM   1375  H   ASP A  90       7.890 -11.258 -23.776  1.00  0.79           H  
ATOM   1376  HA  ASP A  90       8.157 -10.785 -21.004  1.00  0.79           H  
ATOM   1377 1HB  ASP A  90       7.449 -13.306 -22.599  1.00  0.79           H  
ATOM   1378 2HB  ASP A  90       7.195 -13.147 -20.868  1.00  0.79           H  
ATOM   1379  N   SER A  91      10.323 -12.898 -22.355  1.00  0.78           N  
ATOM   1380  CA  SER A  91      11.521 -13.704 -22.152  1.00  0.78           C  
ATOM   1381  C   SER A  91      12.739 -12.870 -21.814  1.00  0.78           C  
ATOM   1382  O   SER A  91      13.747 -13.400 -21.347  1.00  0.78           O  
ATOM   1383  CB  SER A  91      11.826 -14.509 -23.397  1.00  0.78           C  
ATOM   1384  OG  SER A  91      12.246 -13.677 -24.439  1.00  0.78           O  
ATOM   1385  H   SER A  91       9.987 -12.778 -23.310  1.00  0.78           H  
ATOM   1386  HA  SER A  91      11.334 -14.389 -21.325  1.00  0.78           H  
ATOM   1387 1HB  SER A  91      12.602 -15.238 -23.177  1.00  0.78           H  
ATOM   1388 2HB  SER A  91      10.936 -15.057 -23.709  1.00  0.78           H  
ATOM   1389  HG  SER A  91      11.481 -13.123 -24.675  1.00  0.78           H  
ATOM   1390  N   ASN A  92      12.659 -11.566 -22.071  1.00  0.76           N  
ATOM   1391  CA  ASN A  92      13.757 -10.677 -21.787  1.00  0.76           C  
ATOM   1392  C   ASN A  92      13.467  -9.893 -20.525  1.00  0.76           C  
ATOM   1393  O   ASN A  92      14.191  -8.958 -20.194  1.00  0.76           O  
ATOM   1394  CB  ASN A  92      14.033  -9.731 -22.938  1.00  0.76           C  
ATOM   1395  CG  ASN A  92      14.613 -10.411 -24.184  1.00  0.76           C  
ATOM   1396  OD1 ASN A  92      15.439 -11.317 -24.022  1.00  0.76           O  
ATOM   1397  ND2 ASN A  92      14.250  -9.997 -25.401  1.00  0.76           N  
ATOM   1398  H   ASN A  92      11.801 -11.159 -22.428  1.00  0.76           H  
ATOM   1399  HA  ASN A  92      14.654 -11.269 -21.603  1.00  0.76           H  
ATOM   1400 1HB  ASN A  92      13.105  -9.223 -23.212  1.00  0.76           H  
ATOM   1401 2HB  ASN A  92      14.726  -9.004 -22.570  1.00  0.76           H  
ATOM   1402 1HD2 ASN A  92      14.647 -10.440 -26.202  1.00  0.76           H  
ATOM   1403 2HD2 ASN A  92      13.589  -9.233 -25.566  1.00  0.76           H  
ATOM   1404  N   GLY A  93      12.413 -10.270 -19.802  1.00  0.74           N  
ATOM   1405  CA  GLY A  93      12.081  -9.543 -18.602  1.00  0.74           C  
ATOM   1406  C   GLY A  93      11.378  -8.215 -18.867  1.00  0.74           C  
ATOM   1407  O   GLY A  93      11.568  -7.279 -18.093  1.00  0.74           O  
ATOM   1408  H   GLY A  93      11.823 -11.056 -20.075  1.00  0.74           H  
ATOM   1409 1HA  GLY A  93      11.441 -10.170 -17.981  1.00  0.74           H  
ATOM   1410 2HA  GLY A  93      12.990  -9.364 -18.030  1.00  0.74           H  
ATOM   1411  N   HIS A  94      10.612  -8.087 -19.974  1.00  0.72           N  
ATOM   1412  CA  HIS A  94       9.925  -6.812 -20.233  1.00  0.72           C  
ATOM   1413  C   HIS A  94       8.445  -7.047 -20.510  1.00  0.72           C  
ATOM   1414  O   HIS A  94       8.066  -7.607 -21.540  1.00  0.72           O  
ATOM   1415  CB  HIS A  94      10.518  -6.044 -21.430  1.00  0.72           C  
ATOM   1416  CG  HIS A  94       9.958  -4.609 -21.540  1.00  0.72           C  
ATOM   1417  ND1 HIS A  94      10.200  -3.783 -22.625  1.00  0.72           N  
ATOM   1418  CD2 HIS A  94       9.216  -3.866 -20.679  1.00  0.72           C  
ATOM   1419  CE1 HIS A  94       9.619  -2.608 -22.413  1.00  0.72           C  
ATOM   1420  NE2 HIS A  94       9.028  -2.642 -21.253  1.00  0.72           N  
ATOM   1421  H   HIS A  94      10.496  -8.856 -20.635  1.00  0.72           H  
ATOM   1422  HA  HIS A  94       9.985  -6.171 -19.358  1.00  0.72           H  
ATOM   1423 1HB  HIS A  94      11.601  -6.014 -21.366  1.00  0.72           H  
ATOM   1424 2HB  HIS A  94      10.266  -6.572 -22.348  1.00  0.72           H  
ATOM   1425  HD2 HIS A  94       8.843  -4.166 -19.726  1.00  0.72           H  
ATOM   1426  HE1 HIS A  94       9.636  -1.754 -23.091  1.00  0.72           H  
ATOM   1427  HE2 HIS A  94       8.507  -1.887 -20.835  1.00  0.72           H  
ATOM   1428  N   TYR A  95       7.625  -6.604 -19.557  1.00  0.71           N  
ATOM   1429  CA  TYR A  95       6.182  -6.766 -19.585  1.00  0.71           C  
ATOM   1430  C   TYR A  95       5.493  -5.418 -19.711  1.00  0.71           C  
ATOM   1431  O   TYR A  95       5.524  -4.596 -18.788  1.00  0.71           O  
ATOM   1432  CB  TYR A  95       5.764  -7.485 -18.330  1.00  0.71           C  
ATOM   1433  CG  TYR A  95       6.308  -8.922 -18.271  1.00  0.71           C  
ATOM   1434  CD1 TYR A  95       7.600  -9.177 -17.830  1.00  0.71           C  
ATOM   1435  CD2 TYR A  95       5.506  -9.971 -18.639  1.00  0.71           C  
ATOM   1436  CE1 TYR A  95       8.074 -10.468 -17.746  1.00  0.71           C  
ATOM   1437  CE2 TYR A  95       5.969 -11.270 -18.562  1.00  0.71           C  
ATOM   1438  CZ  TYR A  95       7.252 -11.523 -18.110  1.00  0.71           C  
ATOM   1439  OH  TYR A  95       7.713 -12.823 -18.008  1.00  0.71           O  
ATOM   1440  H   TYR A  95       8.034  -6.116 -18.759  1.00  0.71           H  
ATOM   1441  HA  TYR A  95       5.910  -7.369 -20.453  1.00  0.71           H  
ATOM   1442 1HB  TYR A  95       6.125  -6.941 -17.453  1.00  0.71           H  
ATOM   1443 2HB  TYR A  95       4.683  -7.528 -18.273  1.00  0.71           H  
ATOM   1444  HD1 TYR A  95       8.239  -8.361 -17.556  1.00  0.71           H  
ATOM   1445  HD2 TYR A  95       4.513  -9.777 -18.987  1.00  0.71           H  
ATOM   1446  HE1 TYR A  95       9.087 -10.657 -17.396  1.00  0.71           H  
ATOM   1447  HE2 TYR A  95       5.318 -12.094 -18.853  1.00  0.71           H  
ATOM   1448  HH  TYR A  95       8.662 -12.816 -17.827  1.00  0.71           H  
ATOM   1449  N   LEU A  96       4.887  -5.193 -20.865  1.00  0.70           N  
ATOM   1450  CA  LEU A  96       4.301  -3.901 -21.194  1.00  0.70           C  
ATOM   1451  C   LEU A  96       3.052  -3.984 -22.037  1.00  0.70           C  
ATOM   1452  O   LEU A  96       2.845  -4.949 -22.780  1.00  0.70           O  
ATOM   1453  CB  LEU A  96       5.334  -3.081 -21.963  1.00  0.70           C  
ATOM   1454  CG  LEU A  96       5.659  -3.633 -23.304  1.00  0.70           C  
ATOM   1455  CD1 LEU A  96       6.371  -2.588 -24.126  1.00  0.70           C  
ATOM   1456  CD2 LEU A  96       6.529  -4.894 -23.130  1.00  0.70           C  
ATOM   1457  H   LEU A  96       4.882  -5.934 -21.555  1.00  0.70           H  
ATOM   1458  HA  LEU A  96       4.040  -3.392 -20.267  1.00  0.70           H  
ATOM   1459 1HB  LEU A  96       4.954  -2.064 -22.092  1.00  0.70           H  
ATOM   1460 2HB  LEU A  96       6.251  -3.044 -21.388  1.00  0.70           H  
ATOM   1461  HG  LEU A  96       4.746  -3.893 -23.804  1.00  0.70           H  
ATOM   1462 1HD1 LEU A  96       6.606  -2.983 -25.112  1.00  0.70           H  
ATOM   1463 2HD1 LEU A  96       5.748  -1.738 -24.229  1.00  0.70           H  
ATOM   1464 3HD1 LEU A  96       7.270  -2.300 -23.643  1.00  0.70           H  
ATOM   1465 1HD2 LEU A  96       6.786  -5.313 -24.082  1.00  0.70           H  
ATOM   1466 2HD2 LEU A  96       7.421  -4.641 -22.627  1.00  0.70           H  
ATOM   1467 3HD2 LEU A  96       6.003  -5.645 -22.560  1.00  0.70           H  
ATOM   1468  N   VAL A  97       2.248  -2.936 -21.941  1.00  0.71           N  
ATOM   1469  CA  VAL A  97       1.034  -2.811 -22.735  1.00  0.71           C  
ATOM   1470  C   VAL A  97       0.970  -1.436 -23.357  1.00  0.71           C  
ATOM   1471  O   VAL A  97       1.371  -0.435 -22.746  1.00  0.71           O  
ATOM   1472  CB  VAL A  97      -0.219  -3.043 -21.869  1.00  0.71           C  
ATOM   1473  CG1 VAL A  97      -0.271  -2.005 -20.826  1.00  0.71           C  
ATOM   1474  CG2 VAL A  97      -1.524  -2.982 -22.705  1.00  0.71           C  
ATOM   1475  H   VAL A  97       2.506  -2.180 -21.298  1.00  0.71           H  
ATOM   1476  HA  VAL A  97       1.057  -3.552 -23.527  1.00  0.71           H  
ATOM   1477  HB  VAL A  97      -0.134  -4.016 -21.386  1.00  0.71           H  
ATOM   1478 1HG1 VAL A  97      -1.135  -2.175 -20.200  1.00  0.71           H  
ATOM   1479 2HG1 VAL A  97       0.640  -2.061 -20.242  1.00  0.71           H  
ATOM   1480 3HG1 VAL A  97      -0.345  -1.022 -21.289  1.00  0.71           H  
ATOM   1481 1HG2 VAL A  97      -2.373  -3.156 -22.049  1.00  0.71           H  
ATOM   1482 2HG2 VAL A  97      -1.629  -2.008 -23.159  1.00  0.71           H  
ATOM   1483 3HG2 VAL A  97      -1.511  -3.735 -23.483  1.00  0.71           H  
ATOM   1484  N   GLY A  98       0.455  -1.373 -24.565  1.00  0.74           N  
ATOM   1485  CA  GLY A  98       0.341  -0.079 -25.177  1.00  0.74           C  
ATOM   1486  C   GLY A  98      -0.442  -0.040 -26.457  1.00  0.74           C  
ATOM   1487  O   GLY A  98      -1.025  -1.028 -26.907  1.00  0.74           O  
ATOM   1488  H   GLY A  98       0.168  -2.230 -25.039  1.00  0.74           H  
ATOM   1489 1HA  GLY A  98      -0.082   0.630 -24.466  1.00  0.74           H  
ATOM   1490 2HA  GLY A  98       1.342   0.253 -25.393  1.00  0.74           H  
ATOM   1491  N   LEU A  99      -0.466   1.140 -27.031  1.00  0.79           N  
ATOM   1492  CA  LEU A  99      -1.217   1.407 -28.229  1.00  0.79           C  
ATOM   1493  C   LEU A  99      -0.251   1.298 -29.410  1.00  0.79           C  
ATOM   1494  O   LEU A  99       0.807   1.937 -29.415  1.00  0.79           O  
ATOM   1495  CB  LEU A  99      -1.817   2.808 -28.117  1.00  0.79           C  
ATOM   1496  CG  LEU A  99      -2.717   3.266 -29.226  1.00  0.79           C  
ATOM   1497  CD1 LEU A  99      -3.962   2.448 -29.173  1.00  0.79           C  
ATOM   1498  CD2 LEU A  99      -3.032   4.723 -29.063  1.00  0.79           C  
ATOM   1499  H   LEU A  99       0.093   1.879 -26.611  1.00  0.79           H  
ATOM   1500  HA  LEU A  99      -2.013   0.671 -28.338  1.00  0.79           H  
ATOM   1501 1HB  LEU A  99      -2.394   2.851 -27.197  1.00  0.79           H  
ATOM   1502 2HB  LEU A  99      -1.002   3.520 -28.046  1.00  0.79           H  
ATOM   1503  HG  LEU A  99      -2.232   3.103 -30.191  1.00  0.79           H  
ATOM   1504 1HD1 LEU A  99      -4.647   2.749 -29.957  1.00  0.79           H  
ATOM   1505 2HD1 LEU A  99      -3.721   1.412 -29.285  1.00  0.79           H  
ATOM   1506 3HD1 LEU A  99      -4.421   2.612 -28.226  1.00  0.79           H  
ATOM   1507 1HD2 LEU A  99      -3.688   5.045 -29.872  1.00  0.79           H  
ATOM   1508 2HD2 LEU A  99      -3.526   4.881 -28.110  1.00  0.79           H  
ATOM   1509 3HD2 LEU A  99      -2.115   5.299 -29.096  1.00  0.79           H  
ATOM   1510  N   ARG A 100      -0.571   0.456 -30.385  1.00  0.84           N  
ATOM   1511  CA  ARG A 100       0.301   0.307 -31.552  1.00  0.84           C  
ATOM   1512  C   ARG A 100      -0.196   1.200 -32.675  1.00  0.84           C  
ATOM   1513  O   ARG A 100       0.587   1.722 -33.467  1.00  0.84           O  
ATOM   1514  CB  ARG A 100       0.403  -1.123 -32.024  1.00  0.84           C  
ATOM   1515  CG  ARG A 100       1.352  -1.306 -33.208  1.00  0.84           C  
ATOM   1516  CD  ARG A 100       1.573  -2.735 -33.566  1.00  0.84           C  
ATOM   1517  NE  ARG A 100       2.448  -2.867 -34.731  1.00  0.84           N  
ATOM   1518  CZ  ARG A 100       2.861  -4.036 -35.263  1.00  0.84           C  
ATOM   1519  NH1 ARG A 100       2.488  -5.172 -34.725  1.00  0.84           N  
ATOM   1520  NH2 ARG A 100       3.647  -4.036 -36.326  1.00  0.84           N  
ATOM   1521  H   ARG A 100      -1.449  -0.055 -30.327  1.00  0.84           H  
ATOM   1522  HA  ARG A 100       1.305   0.630 -31.281  1.00  0.84           H  
ATOM   1523 1HB  ARG A 100       0.741  -1.760 -31.214  1.00  0.84           H  
ATOM   1524 2HB  ARG A 100      -0.587  -1.476 -32.329  1.00  0.84           H  
ATOM   1525 1HG  ARG A 100       0.931  -0.800 -34.079  1.00  0.84           H  
ATOM   1526 2HG  ARG A 100       2.318  -0.861 -32.965  1.00  0.84           H  
ATOM   1527 1HD  ARG A 100       2.037  -3.256 -32.730  1.00  0.84           H  
ATOM   1528 2HD  ARG A 100       0.616  -3.203 -33.804  1.00  0.84           H  
ATOM   1529  HE  ARG A 100       2.762  -2.014 -35.177  1.00  0.84           H  
ATOM   1530 1HH1 ARG A 100       1.895  -5.169 -33.911  1.00  0.84           H  
ATOM   1531 2HH1 ARG A 100       2.798  -6.047 -35.125  1.00  0.84           H  
ATOM   1532 1HH2 ARG A 100       3.936  -3.161 -36.740  1.00  0.84           H  
ATOM   1533 2HH2 ARG A 100       3.957  -4.910 -36.724  1.00  0.84           H  
ATOM   1534  N   ASP A 101      -1.510   1.351 -32.742  1.00  0.88           N  
ATOM   1535  CA  ASP A 101      -2.148   2.195 -33.749  1.00  0.88           C  
ATOM   1536  C   ASP A 101      -3.465   2.678 -33.190  1.00  0.88           C  
ATOM   1537  O   ASP A 101      -3.917   2.194 -32.161  1.00  0.88           O  
ATOM   1538  CB  ASP A 101      -2.347   1.453 -35.094  1.00  0.88           C  
ATOM   1539  CG  ASP A 101      -2.504   2.392 -36.371  1.00  0.88           C  
ATOM   1540  OD1 ASP A 101      -2.843   3.558 -36.211  1.00  0.88           O  
ATOM   1541  OD2 ASP A 101      -2.307   1.913 -37.460  1.00  0.88           O  
ATOM   1542  H   ASP A 101      -2.081   0.858 -32.054  1.00  0.88           H  
ATOM   1543  HA  ASP A 101      -1.517   3.069 -33.927  1.00  0.88           H  
ATOM   1544 1HB  ASP A 101      -1.493   0.794 -35.265  1.00  0.88           H  
ATOM   1545 2HB  ASP A 101      -3.230   0.812 -35.023  1.00  0.88           H  
ATOM   1546  N   THR A 102      -4.130   3.555 -33.917  1.00  0.89           N  
ATOM   1547  CA  THR A 102      -5.359   4.193 -33.466  1.00  0.89           C  
ATOM   1548  C   THR A 102      -6.357   3.235 -32.817  1.00  0.89           C  
ATOM   1549  O   THR A 102      -6.926   3.555 -31.764  1.00  0.89           O  
ATOM   1550  CB  THR A 102      -6.052   4.888 -34.661  1.00  0.89           C  
ATOM   1551  OG1 THR A 102      -5.157   5.873 -35.237  1.00  0.89           O  
ATOM   1552  CG2 THR A 102      -7.343   5.555 -34.216  1.00  0.89           C  
ATOM   1553  H   THR A 102      -3.708   3.843 -34.798  1.00  0.89           H  
ATOM   1554  HA  THR A 102      -5.091   4.947 -32.727  1.00  0.89           H  
ATOM   1555  HB  THR A 102      -6.286   4.141 -35.423  1.00  0.89           H  
ATOM   1556  HG1 THR A 102      -4.376   5.394 -35.610  1.00  0.89           H  
ATOM   1557 1HG2 THR A 102      -7.821   6.028 -35.073  1.00  0.89           H  
ATOM   1558 2HG2 THR A 102      -8.014   4.798 -33.802  1.00  0.89           H  
ATOM   1559 3HG2 THR A 102      -7.128   6.303 -33.458  1.00  0.89           H  
ATOM   1560  N   ASP A 103      -6.589   2.088 -33.458  1.00  0.89           N  
ATOM   1561  CA  ASP A 103      -7.545   1.100 -32.978  1.00  0.89           C  
ATOM   1562  C   ASP A 103      -6.946  -0.180 -32.391  1.00  0.89           C  
ATOM   1563  O   ASP A 103      -7.676  -1.165 -32.252  1.00  0.89           O  
ATOM   1564  CB  ASP A 103      -8.509   0.728 -34.103  1.00  0.89           C  
ATOM   1565  CG  ASP A 103      -9.402   1.901 -34.545  1.00  0.89           C  
ATOM   1566  OD1 ASP A 103      -9.918   2.617 -33.689  1.00  0.89           O  
ATOM   1567  OD2 ASP A 103      -9.540   2.089 -35.726  1.00  0.89           O  
ATOM   1568  H   ASP A 103      -6.070   1.901 -34.305  1.00  0.89           H  
ATOM   1569  HA  ASP A 103      -8.122   1.557 -32.188  1.00  0.89           H  
ATOM   1570 1HB  ASP A 103      -7.937   0.377 -34.963  1.00  0.89           H  
ATOM   1571 2HB  ASP A 103      -9.145  -0.097 -33.778  1.00  0.89           H  
ATOM   1572  N   GLU A 104      -5.649  -0.204 -32.064  1.00  0.85           N  
ATOM   1573  CA  GLU A 104      -5.076  -1.460 -31.567  1.00  0.85           C  
ATOM   1574  C   GLU A 104      -4.215  -1.347 -30.317  1.00  0.85           C  
ATOM   1575  O   GLU A 104      -3.166  -0.685 -30.322  1.00  0.85           O  
ATOM   1576  CB  GLU A 104      -4.196  -2.120 -32.640  1.00  0.85           C  
ATOM   1577  CG  GLU A 104      -4.901  -2.520 -33.929  1.00  0.85           C  
ATOM   1578  CD  GLU A 104      -3.983  -3.209 -34.927  1.00  0.85           C  
ATOM   1579  OE1 GLU A 104      -2.880  -3.593 -34.568  1.00  0.85           O  
ATOM   1580  OE2 GLU A 104      -4.389  -3.360 -36.053  1.00  0.85           O  
ATOM   1581  H   GLU A 104      -5.075   0.634 -32.148  1.00  0.85           H  
ATOM   1582  HA  GLU A 104      -5.897  -2.136 -31.331  1.00  0.85           H  
ATOM   1583 1HB  GLU A 104      -3.387  -1.435 -32.907  1.00  0.85           H  
ATOM   1584 2HB  GLU A 104      -3.736  -3.018 -32.221  1.00  0.85           H  
ATOM   1585 1HG  GLU A 104      -5.726  -3.193 -33.682  1.00  0.85           H  
ATOM   1586 2HG  GLU A 104      -5.322  -1.630 -34.393  1.00  0.85           H  
ATOM   1587  N   TRP A 105      -4.639  -2.082 -29.281  1.00  0.82           N  
ATOM   1588  CA  TRP A 105      -3.936  -2.198 -28.001  1.00  0.82           C  
ATOM   1589  C   TRP A 105      -3.338  -3.584 -27.871  1.00  0.82           C  
ATOM   1590  O   TRP A 105      -4.022  -4.585 -28.111  1.00  0.82           O  
ATOM   1591  CB  TRP A 105      -4.871  -1.949 -26.820  1.00  0.82           C  
ATOM   1592  CG  TRP A 105      -5.214  -0.532 -26.594  1.00  0.82           C  
ATOM   1593  CD1 TRP A 105      -6.177   0.220 -27.196  1.00  0.82           C  
ATOM   1594  CD2 TRP A 105      -4.593   0.316 -25.610  1.00  0.82           C  
ATOM   1595  NE1 TRP A 105      -6.184   1.481 -26.661  1.00  0.82           N  
ATOM   1596  CE2 TRP A 105      -5.217   1.553 -25.687  1.00  0.82           C  
ATOM   1597  CE3 TRP A 105      -3.570   0.116 -24.674  1.00  0.82           C  
ATOM   1598  CZ2 TRP A 105      -4.853   2.602 -24.868  1.00  0.82           C  
ATOM   1599  CZ3 TRP A 105      -3.209   1.160 -23.845  1.00  0.82           C  
ATOM   1600  CH2 TRP A 105      -3.839   2.372 -23.940  1.00  0.82           C  
ATOM   1601  H   TRP A 105      -5.508  -2.589 -29.391  1.00  0.82           H  
ATOM   1602  HA  TRP A 105      -3.135  -1.467 -27.975  1.00  0.82           H  
ATOM   1603 1HB  TRP A 105      -5.798  -2.514 -26.960  1.00  0.82           H  
ATOM   1604 2HB  TRP A 105      -4.400  -2.329 -25.912  1.00  0.82           H  
ATOM   1605  HD1 TRP A 105      -6.843  -0.130 -27.984  1.00  0.82           H  
ATOM   1606  HE1 TRP A 105      -6.792   2.238 -26.935  1.00  0.82           H  
ATOM   1607  HE3 TRP A 105      -3.072  -0.851 -24.604  1.00  0.82           H  
ATOM   1608  HZ2 TRP A 105      -5.340   3.581 -24.918  1.00  0.82           H  
ATOM   1609  HZ3 TRP A 105      -2.414   0.994 -23.116  1.00  0.82           H  
ATOM   1610  HH2 TRP A 105      -3.541   3.184 -23.274  1.00  0.82           H  
ATOM   1611  N   ARG A 106      -2.055  -3.626 -27.535  1.00  0.79           N  
ATOM   1612  CA  ARG A 106      -1.321  -4.878 -27.479  1.00  0.79           C  
ATOM   1613  C   ARG A 106      -0.417  -5.057 -26.268  1.00  0.79           C  
ATOM   1614  O   ARG A 106       0.050  -4.092 -25.654  1.00  0.79           O  
ATOM   1615  CB  ARG A 106      -0.482  -5.019 -28.752  1.00  0.79           C  
ATOM   1616  CG  ARG A 106      -1.313  -5.154 -30.059  1.00  0.79           C  
ATOM   1617  CD  ARG A 106      -0.504  -5.229 -31.287  1.00  0.79           C  
ATOM   1618  NE  ARG A 106      -1.370  -5.331 -32.484  1.00  0.79           N  
ATOM   1619  CZ  ARG A 106      -1.817  -6.491 -33.008  1.00  0.79           C  
ATOM   1620  NH1 ARG A 106      -1.481  -7.644 -32.478  1.00  0.79           N  
ATOM   1621  NH2 ARG A 106      -2.595  -6.449 -34.060  1.00  0.79           N  
ATOM   1622  H   ARG A 106      -1.581  -2.748 -27.330  1.00  0.79           H  
ATOM   1623  HA  ARG A 106      -2.052  -5.681 -27.463  1.00  0.79           H  
ATOM   1624 1HB  ARG A 106       0.149  -4.150 -28.858  1.00  0.79           H  
ATOM   1625 2HB  ARG A 106       0.168  -5.895 -28.667  1.00  0.79           H  
ATOM   1626 1HG  ARG A 106      -1.894  -6.058 -30.017  1.00  0.79           H  
ATOM   1627 2HG  ARG A 106      -1.977  -4.301 -30.174  1.00  0.79           H  
ATOM   1628 1HD  ARG A 106       0.099  -4.330 -31.374  1.00  0.79           H  
ATOM   1629 2HD  ARG A 106       0.143  -6.105 -31.251  1.00  0.79           H  
ATOM   1630  HE  ARG A 106      -1.701  -4.471 -32.959  1.00  0.79           H  
ATOM   1631 1HH1 ARG A 106      -0.889  -7.668 -31.665  1.00  0.79           H  
ATOM   1632 2HH1 ARG A 106      -1.828  -8.503 -32.882  1.00  0.79           H  
ATOM   1633 1HH2 ARG A 106      -2.835  -5.530 -34.454  1.00  0.79           H  
ATOM   1634 2HH2 ARG A 106      -2.960  -7.295 -34.466  1.00  0.79           H  
ATOM   1635  N   LEU A 107      -0.151  -6.317 -25.949  1.00  0.78           N  
ATOM   1636  CA  LEU A 107       0.836  -6.686 -24.950  1.00  0.78           C  
ATOM   1637  C   LEU A 107       2.080  -7.041 -25.699  1.00  0.78           C  
ATOM   1638  O   LEU A 107       2.079  -7.974 -26.508  1.00  0.78           O  
ATOM   1639  CB  LEU A 107       0.436  -7.917 -24.178  1.00  0.78           C  
ATOM   1640  CG  LEU A 107      -0.844  -7.865 -23.591  1.00  0.78           C  
ATOM   1641  CD1 LEU A 107      -1.110  -9.153 -22.946  1.00  0.78           C  
ATOM   1642  CD2 LEU A 107      -0.915  -6.712 -22.632  1.00  0.78           C  
ATOM   1643  H   LEU A 107      -0.640  -7.051 -26.454  1.00  0.78           H  
ATOM   1644  HA  LEU A 107       1.031  -5.849 -24.283  1.00  0.78           H  
ATOM   1645 1HB  LEU A 107       0.454  -8.771 -24.851  1.00  0.78           H  
ATOM   1646 2HB  LEU A 107       1.161  -8.086 -23.390  1.00  0.78           H  
ATOM   1647  HG  LEU A 107      -1.561  -7.732 -24.369  1.00  0.78           H  
ATOM   1648 1HD1 LEU A 107      -2.086  -9.116 -22.543  1.00  0.78           H  
ATOM   1649 2HD1 LEU A 107      -1.055  -9.959 -23.671  1.00  0.78           H  
ATOM   1650 3HD1 LEU A 107      -0.386  -9.327 -22.160  1.00  0.78           H  
ATOM   1651 1HD2 LEU A 107      -1.901  -6.654 -22.201  1.00  0.78           H  
ATOM   1652 2HD2 LEU A 107      -0.184  -6.836 -21.846  1.00  0.78           H  
ATOM   1653 3HD2 LEU A 107      -0.703  -5.809 -23.176  1.00  0.78           H  
ATOM   1654  N   PHE A 108       3.162  -6.345 -25.456  1.00  0.79           N  
ATOM   1655  CA  PHE A 108       4.334  -6.617 -26.272  1.00  0.79           C  
ATOM   1656  C   PHE A 108       5.223  -7.673 -25.606  1.00  0.79           C  
ATOM   1657  O   PHE A 108       6.378  -7.431 -25.263  1.00  0.79           O  
ATOM   1658  CB  PHE A 108       5.051  -5.322 -26.570  1.00  0.79           C  
ATOM   1659  CG  PHE A 108       4.164  -4.361 -27.321  1.00  0.79           C  
ATOM   1660  CD1 PHE A 108       3.459  -3.367 -26.633  1.00  0.79           C  
ATOM   1661  CD2 PHE A 108       4.007  -4.443 -28.691  1.00  0.79           C  
ATOM   1662  CE1 PHE A 108       2.643  -2.490 -27.303  1.00  0.79           C  
ATOM   1663  CE2 PHE A 108       3.181  -3.559 -29.365  1.00  0.79           C  
ATOM   1664  CZ  PHE A 108       2.500  -2.577 -28.661  1.00  0.79           C  
ATOM   1665  H   PHE A 108       3.155  -5.639 -24.717  1.00  0.79           H  
ATOM   1666  HA  PHE A 108       3.991  -7.009 -27.224  1.00  0.79           H  
ATOM   1667 1HB  PHE A 108       5.354  -4.872 -25.700  1.00  0.79           H  
ATOM   1668 2HB  PHE A 108       5.935  -5.521 -27.173  1.00  0.79           H  
ATOM   1669  HD1 PHE A 108       3.554  -3.287 -25.557  1.00  0.79           H  
ATOM   1670  HD2 PHE A 108       4.540  -5.210 -29.236  1.00  0.79           H  
ATOM   1671  HE1 PHE A 108       2.108  -1.728 -26.755  1.00  0.79           H  
ATOM   1672  HE2 PHE A 108       3.068  -3.635 -30.444  1.00  0.79           H  
ATOM   1673  HZ  PHE A 108       1.849  -1.875 -29.174  1.00  0.79           H  
ATOM   1674  N   GLY A 109       4.633  -8.854 -25.452  1.00  0.81           N  
ATOM   1675  CA  GLY A 109       5.218 -10.021 -24.797  1.00  0.81           C  
ATOM   1676  C   GLY A 109       5.700 -11.059 -25.796  1.00  0.81           C  
ATOM   1677  O   GLY A 109       6.242 -10.718 -26.842  1.00  0.81           O  
ATOM   1678  H   GLY A 109       3.685  -8.916 -25.815  1.00  0.81           H  
ATOM   1679 1HA  GLY A 109       6.045  -9.705 -24.162  1.00  0.81           H  
ATOM   1680 2HA  GLY A 109       4.473 -10.472 -24.140  1.00  0.81           H  
ATOM   1681  N   GLU A 110       5.554 -12.334 -25.469  1.00  0.82           N  
ATOM   1682  CA  GLU A 110       6.032 -13.360 -26.398  1.00  0.82           C  
ATOM   1683  C   GLU A 110       5.088 -14.550 -26.517  1.00  0.82           C  
ATOM   1684  O   GLU A 110       5.179 -15.495 -25.734  1.00  0.82           O  
ATOM   1685  CB  GLU A 110       7.433 -13.819 -26.054  1.00  0.82           C  
ATOM   1686  CG  GLU A 110       8.014 -14.796 -27.060  1.00  0.82           C  
ATOM   1687  CD  GLU A 110       9.507 -14.977 -26.927  1.00  0.82           C  
ATOM   1688  OE1 GLU A 110      10.222 -14.012 -27.149  1.00  0.82           O  
ATOM   1689  OE2 GLU A 110       9.936 -16.061 -26.609  1.00  0.82           O  
ATOM   1690  H   GLU A 110       5.135 -12.579 -24.559  1.00  0.82           H  
ATOM   1691  HA  GLU A 110       6.112 -12.898 -27.375  1.00  0.82           H  
ATOM   1692 1HB  GLU A 110       8.068 -12.956 -26.022  1.00  0.82           H  
ATOM   1693 2HB  GLU A 110       7.443 -14.279 -25.065  1.00  0.82           H  
ATOM   1694 1HG  GLU A 110       7.528 -15.762 -26.930  1.00  0.82           H  
ATOM   1695 2HG  GLU A 110       7.782 -14.439 -28.064  1.00  0.82           H  
ATOM   1696  N   PRO A 111       4.192 -14.539 -27.513  1.00  0.83           N  
ATOM   1697  CA  PRO A 111       3.982 -13.619 -28.639  1.00  0.83           C  
ATOM   1698  C   PRO A 111       3.353 -12.287 -28.273  1.00  0.83           C  
ATOM   1699  O   PRO A 111       2.781 -12.140 -27.193  1.00  0.83           O  
ATOM   1700  CB  PRO A 111       3.029 -14.420 -29.528  1.00  0.83           C  
ATOM   1701  CG  PRO A 111       2.245 -15.268 -28.562  1.00  0.83           C  
ATOM   1702  CD  PRO A 111       3.236 -15.643 -27.480  1.00  0.83           C  
ATOM   1703  HA  PRO A 111       4.933 -13.461 -29.171  1.00  0.83           H  
ATOM   1704 1HB  PRO A 111       2.382 -13.725 -30.097  1.00  0.83           H  
ATOM   1705 2HB  PRO A 111       3.595 -15.009 -30.261  1.00  0.83           H  
ATOM   1706 1HG  PRO A 111       1.391 -14.689 -28.172  1.00  0.83           H  
ATOM   1707 2HG  PRO A 111       1.826 -16.142 -29.079  1.00  0.83           H  
ATOM   1708 1HD  PRO A 111       2.745 -15.684 -26.497  1.00  0.83           H  
ATOM   1709 2HD  PRO A 111       3.747 -16.587 -27.722  1.00  0.83           H  
ATOM   1710  N   TYR A 112       3.422 -11.323 -29.188  1.00  0.83           N  
ATOM   1711  CA  TYR A 112       2.675 -10.092 -28.970  1.00  0.83           C  
ATOM   1712  C   TYR A 112       1.194 -10.477 -29.009  1.00  0.83           C  
ATOM   1713  O   TYR A 112       0.792 -11.276 -29.861  1.00  0.83           O  
ATOM   1714  CB  TYR A 112       3.004  -9.011 -30.028  1.00  0.83           C  
ATOM   1715  CG  TYR A 112       4.418  -8.418 -29.906  1.00  0.83           C  
ATOM   1716  CD1 TYR A 112       4.936  -7.520 -30.840  1.00  0.83           C  
ATOM   1717  CD2 TYR A 112       5.179  -8.792 -28.866  1.00  0.83           C  
ATOM   1718  CE1 TYR A 112       6.232  -7.005 -30.659  1.00  0.83           C  
ATOM   1719  CE2 TYR A 112       6.455  -8.293 -28.682  1.00  0.83           C  
ATOM   1720  CZ  TYR A 112       6.982  -7.410 -29.549  1.00  0.83           C  
ATOM   1721  OH  TYR A 112       8.254  -6.919 -29.323  1.00  0.83           O  
ATOM   1722  H   TYR A 112       3.942 -11.454 -30.042  1.00  0.83           H  
ATOM   1723  HA  TYR A 112       2.905  -9.707 -27.979  1.00  0.83           H  
ATOM   1724 1HB  TYR A 112       2.894  -9.433 -31.026  1.00  0.83           H  
ATOM   1725 2HB  TYR A 112       2.286  -8.193 -29.934  1.00  0.83           H  
ATOM   1726  HD1 TYR A 112       4.336  -7.210 -31.696  1.00  0.83           H  
ATOM   1727  HD2 TYR A 112       4.763  -9.490 -28.159  1.00  0.83           H  
ATOM   1728  HE1 TYR A 112       6.644  -6.294 -31.375  1.00  0.83           H  
ATOM   1729  HE2 TYR A 112       7.042  -8.607 -27.818  1.00  0.83           H  
ATOM   1730  HH  TYR A 112       8.635  -7.351 -28.504  1.00  0.83           H  
ATOM   1731  N   GLU A 113       0.384  -9.906 -28.116  1.00  0.83           N  
ATOM   1732  CA  GLU A 113      -1.042 -10.259 -28.056  1.00  0.83           C  
ATOM   1733  C   GLU A 113      -1.979  -9.057 -28.105  1.00  0.83           C  
ATOM   1734  O   GLU A 113      -1.778  -8.063 -27.412  1.00  0.83           O  
ATOM   1735  CB  GLU A 113      -1.311 -11.067 -26.778  1.00  0.83           C  
ATOM   1736  CG  GLU A 113      -2.749 -11.560 -26.591  1.00  0.83           C  
ATOM   1737  CD  GLU A 113      -2.935 -12.387 -25.322  1.00  0.83           C  
ATOM   1738  OE1 GLU A 113      -1.971 -12.589 -24.621  1.00  0.83           O  
ATOM   1739  OE2 GLU A 113      -4.035 -12.822 -25.067  1.00  0.83           O  
ATOM   1740  H   GLU A 113       0.794  -9.248 -27.454  1.00  0.83           H  
ATOM   1741  HA  GLU A 113      -1.273 -10.890 -28.914  1.00  0.83           H  
ATOM   1742 1HB  GLU A 113      -0.651 -11.935 -26.756  1.00  0.83           H  
ATOM   1743 2HB  GLU A 113      -1.065 -10.455 -25.922  1.00  0.83           H  
ATOM   1744 1HG  GLU A 113      -3.413 -10.699 -26.546  1.00  0.83           H  
ATOM   1745 2HG  GLU A 113      -3.034 -12.155 -27.456  1.00  0.83           H  
ATOM   1746  N   GLU A 114      -3.009  -9.144 -28.945  1.00  0.85           N  
ATOM   1747  CA  GLU A 114      -3.988  -8.060 -29.052  1.00  0.85           C  
ATOM   1748  C   GLU A 114      -5.026  -8.168 -27.953  1.00  0.85           C  
ATOM   1749  O   GLU A 114      -5.643  -9.222 -27.780  1.00  0.85           O  
ATOM   1750  CB  GLU A 114      -4.666  -8.084 -30.421  1.00  0.85           C  
ATOM   1751  CG  GLU A 114      -5.636  -6.948 -30.669  1.00  0.85           C  
ATOM   1752  CD  GLU A 114      -6.247  -6.997 -32.047  1.00  0.85           C  
ATOM   1753  OE1 GLU A 114      -5.846  -7.828 -32.831  1.00  0.85           O  
ATOM   1754  OE2 GLU A 114      -7.119  -6.207 -32.313  1.00  0.85           O  
ATOM   1755  H   GLU A 114      -3.126  -9.981 -29.500  1.00  0.85           H  
ATOM   1756  HA  GLU A 114      -3.485  -7.108 -28.924  1.00  0.85           H  
ATOM   1757 1HB  GLU A 114      -3.915  -8.050 -31.198  1.00  0.85           H  
ATOM   1758 2HB  GLU A 114      -5.214  -9.018 -30.536  1.00  0.85           H  
ATOM   1759 1HG  GLU A 114      -6.433  -6.992 -29.924  1.00  0.85           H  
ATOM   1760 2HG  GLU A 114      -5.105  -6.001 -30.537  1.00  0.85           H  
ATOM   1761  N   ILE A 115      -5.192  -7.088 -27.196  1.00  0.88           N  
ATOM   1762  CA  ILE A 115      -6.122  -7.086 -26.079  1.00  0.88           C  
ATOM   1763  C   ILE A 115      -7.373  -6.272 -26.375  1.00  0.88           C  
ATOM   1764  O   ILE A 115      -7.276  -5.058 -26.546  1.00  0.88           O  
ATOM   1765  CB  ILE A 115      -5.446  -6.530 -24.817  1.00  0.88           C  
ATOM   1766  CG1 ILE A 115      -4.224  -7.322 -24.564  1.00  0.88           C  
ATOM   1767  CG2 ILE A 115      -6.388  -6.572 -23.628  1.00  0.88           C  
ATOM   1768  CD1 ILE A 115      -4.507  -8.794 -24.385  1.00  0.88           C  
ATOM   1769  H   ILE A 115      -4.662  -6.245 -27.422  1.00  0.88           H  
ATOM   1770  HA  ILE A 115      -6.367  -8.117 -25.874  1.00  0.88           H  
ATOM   1771  HB  ILE A 115      -5.140  -5.498 -24.999  1.00  0.88           H  
ATOM   1772 1HG1 ILE A 115      -3.540  -7.192 -25.404  1.00  0.88           H  
ATOM   1773 2HG1 ILE A 115      -3.749  -6.951 -23.663  1.00  0.88           H  
ATOM   1774 1HG2 ILE A 115      -5.886  -6.170 -22.745  1.00  0.88           H  
ATOM   1775 2HG2 ILE A 115      -7.275  -5.973 -23.844  1.00  0.88           H  
ATOM   1776 3HG2 ILE A 115      -6.690  -7.599 -23.434  1.00  0.88           H  
ATOM   1777 1HD1 ILE A 115      -3.597  -9.339 -24.208  1.00  0.88           H  
ATOM   1778 2HD1 ILE A 115      -5.172  -8.925 -23.555  1.00  0.88           H  
ATOM   1779 3HD1 ILE A 115      -4.976  -9.194 -25.273  1.00  0.88           H  
ATOM   1780  N   PRO A 116      -8.559  -6.881 -26.472  1.00  0.92           N  
ATOM   1781  CA  PRO A 116      -9.775  -6.167 -26.747  1.00  0.92           C  
ATOM   1782  C   PRO A 116     -10.104  -5.357 -25.517  1.00  0.92           C  
ATOM   1783  O   PRO A 116      -9.989  -5.874 -24.403  1.00  0.92           O  
ATOM   1784  CB  PRO A 116     -10.780  -7.291 -27.006  1.00  0.92           C  
ATOM   1785  CG  PRO A 116     -10.239  -8.478 -26.224  1.00  0.92           C  
ATOM   1786  CD  PRO A 116      -8.721  -8.329 -26.260  1.00  0.92           C  
ATOM   1787  HA  PRO A 116      -9.639  -5.520 -27.628  1.00  0.92           H  
ATOM   1788 1HB  PRO A 116     -11.779  -6.979 -26.667  1.00  0.92           H  
ATOM   1789 2HB  PRO A 116     -10.855  -7.488 -28.085  1.00  0.92           H  
ATOM   1790 1HG  PRO A 116     -10.639  -8.464 -25.199  1.00  0.92           H  
ATOM   1791 2HG  PRO A 116     -10.579  -9.419 -26.682  1.00  0.92           H  
ATOM   1792 1HD  PRO A 116      -8.341  -8.635 -25.275  1.00  0.92           H  
ATOM   1793 2HD  PRO A 116      -8.270  -8.902 -27.090  1.00  0.92           H  
ATOM   1794  N   LEU A 117     -10.559  -4.131 -25.701  1.00  0.95           N  
ATOM   1795  CA  LEU A 117     -10.948  -3.300 -24.574  1.00  0.95           C  
ATOM   1796  C   LEU A 117     -12.337  -2.729 -24.826  1.00  0.95           C  
ATOM   1797  O   LEU A 117     -12.671  -2.405 -25.964  1.00  0.95           O  
ATOM   1798  CB  LEU A 117      -9.917  -2.177 -24.360  1.00  0.95           C  
ATOM   1799  CG  LEU A 117      -8.466  -2.632 -24.063  1.00  0.95           C  
ATOM   1800  CD1 LEU A 117      -7.561  -1.419 -24.062  1.00  0.95           C  
ATOM   1801  CD2 LEU A 117      -8.416  -3.360 -22.728  1.00  0.95           C  
ATOM   1802  H   LEU A 117     -10.628  -3.762 -26.639  1.00  0.95           H  
ATOM   1803  HA  LEU A 117     -10.987  -3.914 -23.675  1.00  0.95           H  
ATOM   1804 1HB  LEU A 117      -9.894  -1.543 -25.246  1.00  0.95           H  
ATOM   1805 2HB  LEU A 117     -10.243  -1.571 -23.518  1.00  0.95           H  
ATOM   1806  HG  LEU A 117      -8.127  -3.299 -24.853  1.00  0.95           H  
ATOM   1807 1HD1 LEU A 117      -6.534  -1.724 -23.881  1.00  0.95           H  
ATOM   1808 2HD1 LEU A 117      -7.629  -0.926 -25.021  1.00  0.95           H  
ATOM   1809 3HD1 LEU A 117      -7.882  -0.742 -23.284  1.00  0.95           H  
ATOM   1810 1HD2 LEU A 117      -7.400  -3.692 -22.526  1.00  0.95           H  
ATOM   1811 2HD2 LEU A 117      -8.746  -2.687 -21.937  1.00  0.95           H  
ATOM   1812 3HD2 LEU A 117      -9.067  -4.227 -22.752  1.00  0.95           H  
ATOM   1813  N   SER A 118     -13.141  -2.573 -23.773  1.00  0.94           N  
ATOM   1814  CA  SER A 118     -14.464  -1.955 -23.929  1.00  0.94           C  
ATOM   1815  C   SER A 118     -14.374  -0.437 -24.106  1.00  0.94           C  
ATOM   1816  O   SER A 118     -15.316   0.212 -24.565  1.00  0.94           O  
ATOM   1817  CB  SER A 118     -15.309  -2.246 -22.711  1.00  0.94           C  
ATOM   1818  OG  SER A 118     -14.798  -1.577 -21.593  1.00  0.94           O  
ATOM   1819  H   SER A 118     -12.835  -2.881 -22.861  1.00  0.94           H  
ATOM   1820  HA  SER A 118     -14.943  -2.379 -24.813  1.00  0.94           H  
ATOM   1821 1HB  SER A 118     -16.332  -1.922 -22.897  1.00  0.94           H  
ATOM   1822 2HB  SER A 118     -15.332  -3.318 -22.523  1.00  0.94           H  
ATOM   1823  HG  SER A 118     -14.699  -0.656 -21.872  1.00  0.94           H  
ATOM   1824  N   VAL A 119     -13.238   0.108 -23.701  1.00  0.91           N  
ATOM   1825  CA  VAL A 119     -12.928   1.525 -23.759  1.00  0.91           C  
ATOM   1826  C   VAL A 119     -11.427   1.670 -23.922  1.00  0.91           C  
ATOM   1827  O   VAL A 119     -10.680   0.899 -23.331  1.00  0.91           O  
ATOM   1828  CB  VAL A 119     -13.411   2.211 -22.467  1.00  0.91           C  
ATOM   1829  CG1 VAL A 119     -12.675   1.613 -21.274  1.00  0.91           C  
ATOM   1830  CG2 VAL A 119     -13.177   3.721 -22.544  1.00  0.91           C  
ATOM   1831  H   VAL A 119     -12.533  -0.517 -23.343  1.00  0.91           H  
ATOM   1832  HA  VAL A 119     -13.429   1.970 -24.619  1.00  0.91           H  
ATOM   1833  HB  VAL A 119     -14.476   2.014 -22.342  1.00  0.91           H  
ATOM   1834 1HG1 VAL A 119     -13.025   2.064 -20.364  1.00  0.91           H  
ATOM   1835 2HG1 VAL A 119     -12.855   0.543 -21.230  1.00  0.91           H  
ATOM   1836 3HG1 VAL A 119     -11.599   1.798 -21.378  1.00  0.91           H  
ATOM   1837 1HG2 VAL A 119     -13.537   4.188 -21.637  1.00  0.91           H  
ATOM   1838 2HG2 VAL A 119     -12.114   3.933 -22.650  1.00  0.91           H  
ATOM   1839 3HG2 VAL A 119     -13.716   4.130 -23.397  1.00  0.91           H  
ATOM   1840  N   LYS A 120     -10.980   2.650 -24.697  1.00  0.85           N  
ATOM   1841  CA  LYS A 120      -9.548   2.892 -24.831  1.00  0.85           C  
ATOM   1842  C   LYS A 120      -9.107   3.855 -23.724  1.00  0.85           C  
ATOM   1843  O   LYS A 120      -9.663   4.947 -23.657  1.00  0.85           O  
ATOM   1844  CB  LYS A 120      -9.265   3.557 -26.174  1.00  0.85           C  
ATOM   1845  CG  LYS A 120      -9.633   2.717 -27.384  1.00  0.85           C  
ATOM   1846  CD  LYS A 120      -9.339   3.480 -28.663  1.00  0.85           C  
ATOM   1847  CE  LYS A 120      -9.845   2.756 -29.899  1.00  0.85           C  
ATOM   1848  NZ  LYS A 120      -9.570   3.546 -31.110  1.00  0.85           N  
ATOM   1849  H   LYS A 120     -11.640   3.246 -25.178  1.00  0.85           H  
ATOM   1850  HA  LYS A 120      -9.018   1.945 -24.776  1.00  0.85           H  
ATOM   1851 1HB  LYS A 120      -9.816   4.496 -26.236  1.00  0.85           H  
ATOM   1852 2HB  LYS A 120      -8.204   3.799 -26.237  1.00  0.85           H  
ATOM   1853 1HG  LYS A 120      -9.064   1.787 -27.376  1.00  0.85           H  
ATOM   1854 2HG  LYS A 120     -10.694   2.472 -27.350  1.00  0.85           H  
ATOM   1855 1HD  LYS A 120      -9.805   4.464 -28.617  1.00  0.85           H  
ATOM   1856 2HD  LYS A 120      -8.260   3.615 -28.769  1.00  0.85           H  
ATOM   1857 1HE  LYS A 120      -9.352   1.789 -29.988  1.00  0.85           H  
ATOM   1858 2HE  LYS A 120     -10.919   2.603 -29.816  1.00  0.85           H  
ATOM   1859 1HZ  LYS A 120      -9.895   3.075 -31.963  1.00  0.85           H  
ATOM   1860 2HZ  LYS A 120     -10.011   4.439 -31.056  1.00  0.85           H  
ATOM   1861 3HZ  LYS A 120      -8.560   3.668 -31.193  1.00  0.85           H  
ATOM   1862  N   PRO A 121      -8.172   3.502 -22.830  1.00  0.78           N  
ATOM   1863  CA  PRO A 121      -7.657   4.374 -21.789  1.00  0.78           C  
ATOM   1864  C   PRO A 121      -6.961   5.629 -22.303  1.00  0.78           C  
ATOM   1865  O   PRO A 121      -6.218   5.569 -23.283  1.00  0.78           O  
ATOM   1866  CB  PRO A 121      -6.599   3.488 -21.120  1.00  0.78           C  
ATOM   1867  CG  PRO A 121      -7.023   2.075 -21.410  1.00  0.78           C  
ATOM   1868  CD  PRO A 121      -7.690   2.115 -22.747  1.00  0.78           C  
ATOM   1869  HA  PRO A 121      -8.470   4.624 -21.087  1.00  0.78           H  
ATOM   1870 1HB  PRO A 121      -5.602   3.733 -21.513  1.00  0.78           H  
ATOM   1871 2HB  PRO A 121      -6.575   3.700 -20.036  1.00  0.78           H  
ATOM   1872 1HG  PRO A 121      -6.150   1.409 -21.400  1.00  0.78           H  
ATOM   1873 2HG  PRO A 121      -7.705   1.727 -20.622  1.00  0.78           H  
ATOM   1874 1HD  PRO A 121      -7.025   1.860 -23.542  1.00  0.78           H  
ATOM   1875 2HD  PRO A 121      -8.518   1.431 -22.678  1.00  0.78           H  
ATOM   1876  N   ASP A 122      -7.112   6.733 -21.567  1.00  0.72           N  
ATOM   1877  CA  ASP A 122      -6.320   7.945 -21.796  1.00  0.72           C  
ATOM   1878  C   ASP A 122      -5.180   7.945 -20.789  1.00  0.72           C  
ATOM   1879  O   ASP A 122      -4.133   8.554 -21.011  1.00  0.72           O  
ATOM   1880  CB  ASP A 122      -7.116   9.242 -21.663  1.00  0.72           C  
ATOM   1881  CG  ASP A 122      -8.192   9.455 -22.721  1.00  0.72           C  
ATOM   1882  OD1 ASP A 122      -7.864   9.421 -23.887  1.00  0.72           O  
ATOM   1883  OD2 ASP A 122      -9.319   9.688 -22.358  1.00  0.72           O  
ATOM   1884  H   ASP A 122      -7.792   6.721 -20.818  1.00  0.72           H  
ATOM   1885  HA  ASP A 122      -5.890   7.908 -22.798  1.00  0.72           H  
ATOM   1886 1HB  ASP A 122      -7.575   9.282 -20.702  1.00  0.72           H  
ATOM   1887 2HB  ASP A 122      -6.436  10.075 -21.701  1.00  0.72           H  
ATOM   1888  N   ARG A 123      -5.443   7.306 -19.654  1.00  0.68           N  
ATOM   1889  CA  ARG A 123      -4.519   7.209 -18.534  1.00  0.68           C  
ATOM   1890  C   ARG A 123      -4.450   5.770 -18.057  1.00  0.68           C  
ATOM   1891  O   ARG A 123      -5.469   5.073 -18.005  1.00  0.68           O  
ATOM   1892  CB  ARG A 123      -4.940   8.112 -17.371  1.00  0.68           C  
ATOM   1893  CG  ARG A 123      -4.829   9.612 -17.637  1.00  0.68           C  
ATOM   1894  CD  ARG A 123      -5.243  10.429 -16.480  1.00  0.68           C  
ATOM   1895  NE  ARG A 123      -4.947  11.852 -16.695  1.00  0.68           N  
ATOM   1896  CZ  ARG A 123      -5.234  12.832 -15.821  1.00  0.68           C  
ATOM   1897  NH1 ARG A 123      -5.852  12.558 -14.686  1.00  0.68           N  
ATOM   1898  NH2 ARG A 123      -4.882  14.068 -16.111  1.00  0.68           N  
ATOM   1899  H   ARG A 123      -6.332   6.841 -19.575  1.00  0.68           H  
ATOM   1900  HA  ARG A 123      -3.529   7.510 -18.870  1.00  0.68           H  
ATOM   1901 1HB  ARG A 123      -5.956   7.892 -17.077  1.00  0.68           H  
ATOM   1902 2HB  ARG A 123      -4.304   7.891 -16.511  1.00  0.68           H  
ATOM   1903 1HG  ARG A 123      -3.806   9.861 -17.846  1.00  0.68           H  
ATOM   1904 2HG  ARG A 123      -5.447   9.887 -18.489  1.00  0.68           H  
ATOM   1905 1HD  ARG A 123      -6.316  10.322 -16.326  1.00  0.68           H  
ATOM   1906 2HD  ARG A 123      -4.715  10.095 -15.589  1.00  0.68           H  
ATOM   1907  HE  ARG A 123      -4.430  12.128 -17.557  1.00  0.68           H  
ATOM   1908 1HH1 ARG A 123      -6.118  11.605 -14.471  1.00  0.68           H  
ATOM   1909 2HH1 ARG A 123      -6.063  13.300 -14.034  1.00  0.68           H  
ATOM   1910 1HH2 ARG A 123      -4.401  14.261 -16.993  1.00  0.68           H  
ATOM   1911 2HH2 ARG A 123      -5.083  14.816 -15.470  1.00  0.68           H  
ATOM   1912  N   VAL A 124      -3.258   5.325 -17.699  1.00  0.66           N  
ATOM   1913  CA  VAL A 124      -3.094   3.971 -17.201  1.00  0.66           C  
ATOM   1914  C   VAL A 124      -2.447   3.938 -15.822  1.00  0.66           C  
ATOM   1915  O   VAL A 124      -1.439   4.602 -15.573  1.00  0.66           O  
ATOM   1916  CB  VAL A 124      -2.273   3.124 -18.206  1.00  0.66           C  
ATOM   1917  CG1 VAL A 124      -2.058   1.694 -17.647  1.00  0.66           C  
ATOM   1918  CG2 VAL A 124      -3.027   3.060 -19.574  1.00  0.66           C  
ATOM   1919  H   VAL A 124      -2.452   5.944 -17.779  1.00  0.66           H  
ATOM   1920  HA  VAL A 124      -4.078   3.514 -17.119  1.00  0.66           H  
ATOM   1921  HB  VAL A 124      -1.291   3.580 -18.346  1.00  0.66           H  
ATOM   1922 1HG1 VAL A 124      -1.478   1.119 -18.362  1.00  0.66           H  
ATOM   1923 2HG1 VAL A 124      -1.522   1.737 -16.701  1.00  0.66           H  
ATOM   1924 3HG1 VAL A 124      -3.026   1.212 -17.490  1.00  0.66           H  
ATOM   1925 1HG2 VAL A 124      -2.451   2.466 -20.283  1.00  0.66           H  
ATOM   1926 2HG2 VAL A 124      -4.007   2.596 -19.421  1.00  0.66           H  
ATOM   1927 3HG2 VAL A 124      -3.160   4.064 -19.976  1.00  0.66           H  
ATOM   1928  N   LEU A 125      -3.055   3.180 -14.924  1.00  0.66           N  
ATOM   1929  CA  LEU A 125      -2.536   2.971 -13.581  1.00  0.66           C  
ATOM   1930  C   LEU A 125      -1.754   1.685 -13.582  1.00  0.66           C  
ATOM   1931  O   LEU A 125      -2.275   0.633 -13.950  1.00  0.66           O  
ATOM   1932  CB  LEU A 125      -3.672   2.957 -12.550  1.00  0.66           C  
ATOM   1933  CG  LEU A 125      -3.340   2.535 -11.095  1.00  0.66           C  
ATOM   1934  CD1 LEU A 125      -2.373   3.490 -10.463  1.00  0.66           C  
ATOM   1935  CD2 LEU A 125      -4.636   2.501 -10.307  1.00  0.66           C  
ATOM   1936  H   LEU A 125      -3.893   2.683 -15.210  1.00  0.66           H  
ATOM   1937  HA  LEU A 125      -1.870   3.787 -13.331  1.00  0.66           H  
ATOM   1938 1HB  LEU A 125      -4.066   3.977 -12.487  1.00  0.66           H  
ATOM   1939 2HB  LEU A 125      -4.462   2.328 -12.913  1.00  0.66           H  
ATOM   1940  HG  LEU A 125      -2.891   1.543 -11.097  1.00  0.66           H  
ATOM   1941 1HD1 LEU A 125      -2.170   3.179  -9.452  1.00  0.66           H  
ATOM   1942 2HD1 LEU A 125      -1.474   3.482 -11.025  1.00  0.66           H  
ATOM   1943 3HD1 LEU A 125      -2.798   4.492 -10.455  1.00  0.66           H  
ATOM   1944 1HD2 LEU A 125      -4.432   2.185  -9.283  1.00  0.66           H  
ATOM   1945 2HD2 LEU A 125      -5.080   3.498 -10.303  1.00  0.66           H  
ATOM   1946 3HD2 LEU A 125      -5.323   1.807 -10.767  1.00  0.66           H  
ATOM   1947  N   VAL A 126      -0.484   1.770 -13.243  1.00  0.67           N  
ATOM   1948  CA  VAL A 126       0.349   0.596 -13.289  1.00  0.67           C  
ATOM   1949  C   VAL A 126       0.607   0.168 -11.861  1.00  0.67           C  
ATOM   1950  O   VAL A 126       0.979   0.990 -11.017  1.00  0.67           O  
ATOM   1951  CB  VAL A 126       1.680   0.880 -13.993  1.00  0.67           C  
ATOM   1952  CG1 VAL A 126       2.494  -0.432 -14.068  1.00  0.67           C  
ATOM   1953  CG2 VAL A 126       1.413   1.518 -15.352  1.00  0.67           C  
ATOM   1954  H   VAL A 126      -0.108   2.665 -12.955  1.00  0.67           H  
ATOM   1955  HA  VAL A 126      -0.168  -0.200 -13.819  1.00  0.67           H  
ATOM   1956  HB  VAL A 126       2.242   1.565 -13.397  1.00  0.67           H  
ATOM   1957 1HG1 VAL A 126       3.454  -0.259 -14.543  1.00  0.67           H  
ATOM   1958 2HG1 VAL A 126       2.647  -0.817 -13.074  1.00  0.67           H  
ATOM   1959 3HG1 VAL A 126       1.935  -1.168 -14.648  1.00  0.67           H  
ATOM   1960 1HG2 VAL A 126       2.350   1.735 -15.850  1.00  0.67           H  
ATOM   1961 2HG2 VAL A 126       0.837   0.845 -15.947  1.00  0.67           H  
ATOM   1962 3HG2 VAL A 126       0.852   2.450 -15.215  1.00  0.67           H  
ATOM   1963  N   GLU A 127       0.348  -1.101 -11.578  1.00  0.70           N  
ATOM   1964  CA  GLU A 127       0.516  -1.630 -10.237  1.00  0.70           C  
ATOM   1965  C   GLU A 127       1.474  -2.817 -10.248  1.00  0.70           C  
ATOM   1966  O   GLU A 127       1.281  -3.771 -11.004  1.00  0.70           O  
ATOM   1967  CB  GLU A 127      -0.839  -2.076  -9.678  1.00  0.70           C  
ATOM   1968  CG  GLU A 127      -1.939  -0.992  -9.656  1.00  0.70           C  
ATOM   1969  CD  GLU A 127      -3.194  -1.449  -8.951  1.00  0.70           C  
ATOM   1970  OE1 GLU A 127      -3.329  -2.626  -8.717  1.00  0.70           O  
ATOM   1971  OE2 GLU A 127      -4.009  -0.618  -8.629  1.00  0.70           O  
ATOM   1972  H   GLU A 127       0.020  -1.708 -12.326  1.00  0.70           H  
ATOM   1973  HA  GLU A 127       0.943  -0.858  -9.598  1.00  0.70           H  
ATOM   1974 1HB  GLU A 127      -1.212  -2.908 -10.271  1.00  0.70           H  
ATOM   1975 2HB  GLU A 127      -0.706  -2.437  -8.658  1.00  0.70           H  
ATOM   1976 1HG  GLU A 127      -1.585  -0.072  -9.225  1.00  0.70           H  
ATOM   1977 2HG  GLU A 127      -2.199  -0.778 -10.696  1.00  0.70           H  
ATOM   1978  N   ILE A 128       2.513  -2.761  -9.418  1.00  0.73           N  
ATOM   1979  CA  ILE A 128       3.500  -3.838  -9.353  1.00  0.73           C  
ATOM   1980  C   ILE A 128       3.604  -4.472  -7.991  1.00  0.73           C  
ATOM   1981  O   ILE A 128       4.022  -3.816  -7.040  1.00  0.73           O  
ATOM   1982  CB  ILE A 128       4.893  -3.304  -9.700  1.00  0.73           C  
ATOM   1983  CG1 ILE A 128       4.863  -2.673 -11.011  1.00  0.73           C  
ATOM   1984  CG2 ILE A 128       5.958  -4.408  -9.636  1.00  0.73           C  
ATOM   1985  CD1 ILE A 128       4.582  -1.243 -10.925  1.00  0.73           C  
ATOM   1986  H   ILE A 128       2.629  -1.939  -8.821  1.00  0.73           H  
ATOM   1987  HA  ILE A 128       3.216  -4.616 -10.062  1.00  0.73           H  
ATOM   1988  HB  ILE A 128       5.154  -2.525  -8.980  1.00  0.73           H  
ATOM   1989 1HG1 ILE A 128       5.824  -2.814 -11.494  1.00  0.73           H  
ATOM   1990 2HG1 ILE A 128       4.095  -3.136 -11.617  1.00  0.73           H  
ATOM   1991 1HG2 ILE A 128       6.931  -3.980  -9.869  1.00  0.73           H  
ATOM   1992 2HG2 ILE A 128       5.979  -4.835  -8.633  1.00  0.73           H  
ATOM   1993 3HG2 ILE A 128       5.730  -5.190 -10.348  1.00  0.73           H  
ATOM   1994 1HD1 ILE A 128       4.573  -0.868 -11.903  1.00  0.73           H  
ATOM   1995 2HD1 ILE A 128       3.623  -1.058 -10.458  1.00  0.73           H  
ATOM   1996 3HD1 ILE A 128       5.351  -0.754 -10.342  1.00  0.73           H  
ATOM   1997  N   ALA A 129       3.237  -5.741  -7.886  1.00  0.76           N  
ATOM   1998  CA  ALA A 129       3.326  -6.485  -6.639  1.00  0.76           C  
ATOM   1999  C   ALA A 129       4.532  -7.410  -6.719  1.00  0.76           C  
ATOM   2000  O   ALA A 129       4.417  -8.580  -7.131  1.00  0.76           O  
ATOM   2001  CB  ALA A 129       2.047  -7.246  -6.373  1.00  0.76           C  
ATOM   2002  H   ALA A 129       2.906  -6.231  -8.716  1.00  0.76           H  
ATOM   2003  HA  ALA A 129       3.494  -5.784  -5.823  1.00  0.76           H  
ATOM   2004 1HB  ALA A 129       2.136  -7.787  -5.433  1.00  0.76           H  
ATOM   2005 2HB  ALA A 129       1.216  -6.542  -6.312  1.00  0.76           H  
ATOM   2006 3HB  ALA A 129       1.872  -7.946  -7.186  1.00  0.76           H  
ATOM   2007  N   TYR A 130       5.712  -6.892  -6.369  1.00  0.78           N  
ATOM   2008  CA  TYR A 130       6.917  -7.664  -6.598  1.00  0.78           C  
ATOM   2009  C   TYR A 130       6.875  -9.092  -6.027  1.00  0.78           C  
ATOM   2010  O   TYR A 130       7.019 -10.031  -6.809  1.00  0.78           O  
ATOM   2011  CB  TYR A 130       8.171  -6.934  -6.103  1.00  0.78           C  
ATOM   2012  CG  TYR A 130       9.422  -7.783  -6.254  1.00  0.78           C  
ATOM   2013  CD1 TYR A 130      10.104  -7.840  -7.464  1.00  0.78           C  
ATOM   2014  CD2 TYR A 130       9.849  -8.553  -5.186  1.00  0.78           C  
ATOM   2015  CE1 TYR A 130      11.205  -8.668  -7.595  1.00  0.78           C  
ATOM   2016  CE2 TYR A 130      10.933  -9.378  -5.316  1.00  0.78           C  
ATOM   2017  CZ  TYR A 130      11.607  -9.450  -6.513  1.00  0.78           C  
ATOM   2018  OH  TYR A 130      12.675 -10.315  -6.640  1.00  0.78           O  
ATOM   2019  H   TYR A 130       5.785  -5.963  -5.944  1.00  0.78           H  
ATOM   2020  HA  TYR A 130       7.028  -7.767  -7.678  1.00  0.78           H  
ATOM   2021 1HB  TYR A 130       8.307  -6.021  -6.685  1.00  0.78           H  
ATOM   2022 2HB  TYR A 130       8.086  -6.638  -5.076  1.00  0.78           H  
ATOM   2023  HD1 TYR A 130       9.771  -7.241  -8.306  1.00  0.78           H  
ATOM   2024  HD2 TYR A 130       9.306  -8.514  -4.239  1.00  0.78           H  
ATOM   2025  HE1 TYR A 130      11.744  -8.721  -8.542  1.00  0.78           H  
ATOM   2026  HE2 TYR A 130      11.253  -9.991  -4.474  1.00  0.78           H  
ATOM   2027  HH  TYR A 130      12.956 -10.352  -7.562  1.00  0.78           H  
ATOM   2028  N   PRO A 131       6.600  -9.329  -4.717  1.00  0.78           N  
ATOM   2029  CA  PRO A 131       6.666 -10.641  -4.096  1.00  0.78           C  
ATOM   2030  C   PRO A 131       5.588 -11.586  -4.602  1.00  0.78           C  
ATOM   2031  O   PRO A 131       5.653 -12.790  -4.353  1.00  0.78           O  
ATOM   2032  CB  PRO A 131       6.476 -10.330  -2.610  1.00  0.78           C  
ATOM   2033  CG  PRO A 131       5.683  -9.057  -2.581  1.00  0.78           C  
ATOM   2034  CD  PRO A 131       6.127  -8.269  -3.780  1.00  0.78           C  
ATOM   2035  HA  PRO A 131       7.663 -11.065  -4.279  1.00  0.78           H  
ATOM   2036 1HB  PRO A 131       5.960 -11.165  -2.116  1.00  0.78           H  
ATOM   2037 2HB  PRO A 131       7.457 -10.223  -2.122  1.00  0.78           H  
ATOM   2038 1HG  PRO A 131       4.607  -9.280  -2.597  1.00  0.78           H  
ATOM   2039 2HG  PRO A 131       5.884  -8.514  -1.642  1.00  0.78           H  
ATOM   2040 1HD  PRO A 131       5.240  -7.759  -4.107  1.00  0.78           H  
ATOM   2041 2HD  PRO A 131       6.915  -7.591  -3.507  1.00  0.78           H  
ATOM   2042  N   ALA A 132       4.553 -11.041  -5.250  1.00  0.77           N  
ATOM   2043  CA  ALA A 132       3.483 -11.864  -5.767  1.00  0.77           C  
ATOM   2044  C   ALA A 132       3.806 -12.281  -7.187  1.00  0.77           C  
ATOM   2045  O   ALA A 132       3.227 -13.233  -7.712  1.00  0.77           O  
ATOM   2046  CB  ALA A 132       2.163 -11.125  -5.729  1.00  0.77           C  
ATOM   2047  H   ALA A 132       4.531 -10.052  -5.474  1.00  0.77           H  
ATOM   2048  HA  ALA A 132       3.410 -12.760  -5.153  1.00  0.77           H  
ATOM   2049 1HB  ALA A 132       1.371 -11.768  -6.116  1.00  0.77           H  
ATOM   2050 2HB  ALA A 132       1.933 -10.838  -4.705  1.00  0.77           H  
ATOM   2051 3HB  ALA A 132       2.241 -10.237  -6.350  1.00  0.77           H  
ATOM   2052  N   GLY A 133       4.719 -11.549  -7.831  1.00  0.74           N  
ATOM   2053  CA  GLY A 133       5.014 -11.813  -9.219  1.00  0.74           C  
ATOM   2054  C   GLY A 133       3.898 -11.294 -10.115  1.00  0.74           C  
ATOM   2055  O   GLY A 133       3.605 -11.912 -11.146  1.00  0.74           O  
ATOM   2056  H   GLY A 133       5.208 -10.782  -7.364  1.00  0.74           H  
ATOM   2057 1HA  GLY A 133       5.955 -11.327  -9.482  1.00  0.74           H  
ATOM   2058 2HA  GLY A 133       5.145 -12.883  -9.367  1.00  0.74           H  
ATOM   2059  N   GLU A 134       3.218 -10.206  -9.702  1.00  0.71           N  
ATOM   2060  CA  GLU A 134       2.117  -9.697 -10.528  1.00  0.71           C  
ATOM   2061  C   GLU A 134       2.253  -8.229 -10.922  1.00  0.71           C  
ATOM   2062  O   GLU A 134       2.633  -7.375 -10.117  1.00  0.71           O  
ATOM   2063  CB  GLU A 134       0.768  -9.868  -9.810  1.00  0.71           C  
ATOM   2064  CG  GLU A 134       0.379 -11.315  -9.530  1.00  0.71           C  
ATOM   2065  CD  GLU A 134      -1.003 -11.462  -8.928  1.00  0.71           C  
ATOM   2066  OE1 GLU A 134      -1.615 -10.464  -8.629  1.00  0.71           O  
ATOM   2067  OE2 GLU A 134      -1.454 -12.578  -8.796  1.00  0.71           O  
ATOM   2068  H   GLU A 134       3.492  -9.730  -8.839  1.00  0.71           H  
ATOM   2069  HA  GLU A 134       2.087 -10.276 -11.450  1.00  0.71           H  
ATOM   2070 1HB  GLU A 134       0.790  -9.338  -8.862  1.00  0.71           H  
ATOM   2071 2HB  GLU A 134      -0.021  -9.423 -10.420  1.00  0.71           H  
ATOM   2072 1HG  GLU A 134       0.435 -11.879 -10.444  1.00  0.71           H  
ATOM   2073 2HG  GLU A 134       1.108 -11.738  -8.841  1.00  0.71           H  
ATOM   2074  N   VAL A 135       1.899  -7.940 -12.172  1.00  0.69           N  
ATOM   2075  CA  VAL A 135       1.851  -6.569 -12.685  1.00  0.69           C  
ATOM   2076  C   VAL A 135       0.541  -6.299 -13.394  1.00  0.69           C  
ATOM   2077  O   VAL A 135       0.100  -7.080 -14.243  1.00  0.69           O  
ATOM   2078  CB  VAL A 135       3.039  -6.213 -13.612  1.00  0.69           C  
ATOM   2079  CG1 VAL A 135       2.853  -4.800 -14.185  1.00  0.69           C  
ATOM   2080  CG2 VAL A 135       4.328  -6.184 -12.810  1.00  0.69           C  
ATOM   2081  H   VAL A 135       1.601  -8.715 -12.771  1.00  0.69           H  
ATOM   2082  HA  VAL A 135       1.912  -5.899 -11.835  1.00  0.69           H  
ATOM   2083  HB  VAL A 135       3.096  -6.926 -14.433  1.00  0.69           H  
ATOM   2084 1HG1 VAL A 135       3.694  -4.552 -14.829  1.00  0.69           H  
ATOM   2085 2HG1 VAL A 135       1.941  -4.761 -14.759  1.00  0.69           H  
ATOM   2086 3HG1 VAL A 135       2.793  -4.078 -13.371  1.00  0.69           H  
ATOM   2087 1HG2 VAL A 135       5.147  -5.901 -13.453  1.00  0.69           H  
ATOM   2088 2HG2 VAL A 135       4.217  -5.454 -12.034  1.00  0.69           H  
ATOM   2089 3HG2 VAL A 135       4.531  -7.136 -12.364  1.00  0.69           H  
ATOM   2090  N   ALA A 136      -0.091  -5.186 -13.061  1.00  0.67           N  
ATOM   2091  CA  ALA A 136      -1.354  -4.870 -13.698  1.00  0.67           C  
ATOM   2092  C   ALA A 136      -1.376  -3.477 -14.263  1.00  0.67           C  
ATOM   2093  O   ALA A 136      -0.766  -2.547 -13.736  1.00  0.67           O  
ATOM   2094  CB  ALA A 136      -2.498  -5.028 -12.712  1.00  0.67           C  
ATOM   2095  H   ALA A 136       0.310  -4.574 -12.349  1.00  0.67           H  
ATOM   2096  HA  ALA A 136      -1.498  -5.555 -14.527  1.00  0.67           H  
ATOM   2097 1HB  ALA A 136      -3.439  -4.814 -13.218  1.00  0.67           H  
ATOM   2098 2HB  ALA A 136      -2.514  -6.044 -12.328  1.00  0.67           H  
ATOM   2099 3HB  ALA A 136      -2.367  -4.331 -11.885  1.00  0.67           H  
ATOM   2100  N   PHE A 137      -2.128  -3.347 -15.338  1.00  0.67           N  
ATOM   2101  CA  PHE A 137      -2.372  -2.093 -16.000  1.00  0.67           C  
ATOM   2102  C   PHE A 137      -3.865  -1.866 -15.960  1.00  0.67           C  
ATOM   2103  O   PHE A 137      -4.644  -2.671 -16.496  1.00  0.67           O  
ATOM   2104  CB  PHE A 137      -1.852  -2.178 -17.415  1.00  0.67           C  
ATOM   2105  CG  PHE A 137      -0.380  -2.455 -17.441  1.00  0.67           C  
ATOM   2106  CD1 PHE A 137       0.095  -3.759 -17.361  1.00  0.67           C  
ATOM   2107  CD2 PHE A 137       0.526  -1.431 -17.540  1.00  0.67           C  
ATOM   2108  CE1 PHE A 137       1.448  -4.006 -17.379  1.00  0.67           C  
ATOM   2109  CE2 PHE A 137       1.872  -1.677 -17.560  1.00  0.67           C  
ATOM   2110  CZ  PHE A 137       2.337  -2.973 -17.478  1.00  0.67           C  
ATOM   2111  H   PHE A 137      -2.561  -4.180 -15.730  1.00  0.67           H  
ATOM   2112  HA  PHE A 137      -1.869  -1.287 -15.466  1.00  0.67           H  
ATOM   2113 1HB  PHE A 137      -2.364  -2.984 -17.947  1.00  0.67           H  
ATOM   2114 2HB  PHE A 137      -2.047  -1.253 -17.942  1.00  0.67           H  
ATOM   2115  HD1 PHE A 137      -0.616  -4.589 -17.278  1.00  0.67           H  
ATOM   2116  HD2 PHE A 137       0.159  -0.416 -17.611  1.00  0.67           H  
ATOM   2117  HE1 PHE A 137       1.814  -5.019 -17.307  1.00  0.67           H  
ATOM   2118  HE2 PHE A 137       2.564  -0.844 -17.642  1.00  0.67           H  
ATOM   2119  HZ  PHE A 137       3.407  -3.182 -17.491  1.00  0.67           H  
ATOM   2120  N   LEU A 138      -4.270  -0.819 -15.263  1.00  0.69           N  
ATOM   2121  CA  LEU A 138      -5.674  -0.538 -15.076  1.00  0.69           C  
ATOM   2122  C   LEU A 138      -6.038   0.774 -15.770  1.00  0.69           C  
ATOM   2123  O   LEU A 138      -5.197   1.652 -15.949  1.00  0.69           O  
ATOM   2124  CB  LEU A 138      -5.970  -0.462 -13.586  1.00  0.69           C  
ATOM   2125  CG  LEU A 138      -5.473  -1.651 -12.687  1.00  0.69           C  
ATOM   2126  CD1 LEU A 138      -5.831  -1.354 -11.277  1.00  0.69           C  
ATOM   2127  CD2 LEU A 138      -6.057  -2.938 -13.109  1.00  0.69           C  
ATOM   2128  H   LEU A 138      -3.579  -0.212 -14.832  1.00  0.69           H  
ATOM   2129  HA  LEU A 138      -6.264  -1.327 -15.522  1.00  0.69           H  
ATOM   2130 1HB  LEU A 138      -5.545   0.439 -13.192  1.00  0.69           H  
ATOM   2131 2HB  LEU A 138      -7.041  -0.404 -13.470  1.00  0.69           H  
ATOM   2132  HG  LEU A 138      -4.380  -1.716 -12.741  1.00  0.69           H  
ATOM   2133 1HD1 LEU A 138      -5.469  -2.156 -10.633  1.00  0.69           H  
ATOM   2134 2HD1 LEU A 138      -5.372  -0.426 -10.973  1.00  0.69           H  
ATOM   2135 3HD1 LEU A 138      -6.910  -1.280 -11.186  1.00  0.69           H  
ATOM   2136 1HD2 LEU A 138      -5.697  -3.731 -12.455  1.00  0.69           H  
ATOM   2137 2HD2 LEU A 138      -7.146  -2.874 -13.042  1.00  0.69           H  
ATOM   2138 3HD2 LEU A 138      -5.747  -3.146 -14.117  1.00  0.69           H  
ATOM   2139  N   ASP A 139      -7.287   0.926 -16.159  1.00  0.71           N  
ATOM   2140  CA  ASP A 139      -7.739   2.156 -16.793  1.00  0.71           C  
ATOM   2141  C   ASP A 139      -8.001   3.246 -15.756  1.00  0.71           C  
ATOM   2142  O   ASP A 139      -8.980   3.184 -15.004  1.00  0.71           O  
ATOM   2143  CB  ASP A 139      -8.979   1.869 -17.626  1.00  0.71           C  
ATOM   2144  CG  ASP A 139      -9.486   3.061 -18.372  1.00  0.71           C  
ATOM   2145  OD1 ASP A 139      -9.491   4.163 -17.823  1.00  0.71           O  
ATOM   2146  OD2 ASP A 139      -9.862   2.890 -19.497  1.00  0.71           O  
ATOM   2147  H   ASP A 139      -7.953   0.178 -16.009  1.00  0.71           H  
ATOM   2148  HA  ASP A 139      -6.951   2.506 -17.464  1.00  0.71           H  
ATOM   2149 1HB  ASP A 139      -8.766   1.070 -18.336  1.00  0.71           H  
ATOM   2150 2HB  ASP A 139      -9.763   1.510 -16.967  1.00  0.71           H  
ATOM   2151  N   GLY A 140      -7.161   4.282 -15.772  1.00  0.75           N  
ATOM   2152  CA  GLY A 140      -7.186   5.344 -14.773  1.00  0.75           C  
ATOM   2153  C   GLY A 140      -8.287   6.382 -14.995  1.00  0.75           C  
ATOM   2154  O   GLY A 140      -8.361   7.373 -14.263  1.00  0.75           O  
ATOM   2155  H   GLY A 140      -6.442   4.320 -16.494  1.00  0.75           H  
ATOM   2156 1HA  GLY A 140      -7.303   4.898 -13.785  1.00  0.75           H  
ATOM   2157 2HA  GLY A 140      -6.217   5.843 -14.773  1.00  0.75           H  
ATOM   2158  N   THR A 141      -9.117   6.189 -16.024  1.00  0.78           N  
ATOM   2159  CA  THR A 141     -10.184   7.135 -16.301  1.00  0.78           C  
ATOM   2160  C   THR A 141     -11.530   6.456 -16.070  1.00  0.78           C  
ATOM   2161  O   THR A 141     -12.532   7.116 -15.788  1.00  0.78           O  
ATOM   2162  CB  THR A 141     -10.125   7.632 -17.760  1.00  0.78           C  
ATOM   2163  OG1 THR A 141     -10.390   6.558 -18.676  1.00  0.78           O  
ATOM   2164  CG2 THR A 141      -8.741   8.137 -18.047  1.00  0.78           C  
ATOM   2165  H   THR A 141      -9.029   5.359 -16.610  1.00  0.78           H  
ATOM   2166  HA  THR A 141     -10.102   7.985 -15.625  1.00  0.78           H  
ATOM   2167  HB  THR A 141     -10.849   8.431 -17.911  1.00  0.78           H  
ATOM   2168  HG1 THR A 141      -9.974   5.726 -18.362  1.00  0.78           H  
ATOM   2169 1HG2 THR A 141      -8.710   8.476 -19.060  1.00  0.78           H  
ATOM   2170 2HG2 THR A 141      -8.497   8.956 -17.373  1.00  0.78           H  
ATOM   2171 3HG2 THR A 141      -8.035   7.321 -17.909  1.00  0.78           H  
ATOM   2172  N   CYS A 142     -11.532   5.125 -16.118  1.00  0.80           N  
ATOM   2173  CA  CYS A 142     -12.756   4.346 -15.990  1.00  0.80           C  
ATOM   2174  C   CYS A 142     -12.825   3.504 -14.714  1.00  0.80           C  
ATOM   2175  O   CYS A 142     -13.108   2.300 -14.758  1.00  0.80           O  
ATOM   2176  CB  CYS A 142     -12.955   3.463 -17.204  1.00  0.80           C  
ATOM   2177  SG  CYS A 142     -13.095   4.376 -18.716  1.00  0.80           S  
ATOM   2178  H   CYS A 142     -10.660   4.653 -16.373  1.00  0.80           H  
ATOM   2179  HA  CYS A 142     -13.592   5.045 -15.969  1.00  0.80           H  
ATOM   2180 1HB  CYS A 142     -12.137   2.755 -17.298  1.00  0.80           H  
ATOM   2181 2HB  CYS A 142     -13.865   2.917 -17.081  1.00  0.80           H  
ATOM   2182  HG  CYS A 142     -11.766   4.530 -18.900  1.00  0.80           H  
ATOM   2183  N   GLY A 143     -12.490   4.123 -13.585  1.00  0.82           N  
ATOM   2184  CA  GLY A 143     -12.623   3.487 -12.274  1.00  0.82           C  
ATOM   2185  C   GLY A 143     -11.586   2.421 -11.952  1.00  0.82           C  
ATOM   2186  O   GLY A 143     -11.831   1.571 -11.097  1.00  0.82           O  
ATOM   2187  H   GLY A 143     -12.208   5.094 -13.640  1.00  0.82           H  
ATOM   2188 1HA  GLY A 143     -12.577   4.261 -11.509  1.00  0.82           H  
ATOM   2189 2HA  GLY A 143     -13.617   3.047 -12.199  1.00  0.82           H  
ATOM   2190  N   ASN A 144     -10.438   2.456 -12.622  1.00  0.82           N  
ATOM   2191  CA  ASN A 144      -9.378   1.469 -12.452  1.00  0.82           C  
ATOM   2192  C   ASN A 144      -9.819   0.067 -12.875  1.00  0.82           C  
ATOM   2193  O   ASN A 144      -9.279  -0.932 -12.395  1.00  0.82           O  
ATOM   2194  CB  ASN A 144      -8.842   1.469 -11.023  1.00  0.82           C  
ATOM   2195  CG  ASN A 144      -8.232   2.781 -10.637  1.00  0.82           C  
ATOM   2196  OD1 ASN A 144      -7.598   3.458 -11.452  1.00  0.82           O  
ATOM   2197  ND2 ASN A 144      -8.409   3.159  -9.397  1.00  0.82           N  
ATOM   2198  H   ASN A 144     -10.266   3.165 -13.332  1.00  0.82           H  
ATOM   2199  HA  ASN A 144      -8.550   1.739 -13.105  1.00  0.82           H  
ATOM   2200 1HB  ASN A 144      -9.606   1.202 -10.306  1.00  0.82           H  
ATOM   2201 2HB  ASN A 144      -8.069   0.717 -10.948  1.00  0.82           H  
ATOM   2202 1HD2 ASN A 144      -8.024   4.025  -9.077  1.00  0.82           H  
ATOM   2203 2HD2 ASN A 144      -8.929   2.580  -8.768  1.00  0.82           H  
ATOM   2204  N   ARG A 145     -10.776  -0.024 -13.807  1.00  0.81           N  
ATOM   2205  CA  ARG A 145     -11.107  -1.331 -14.346  1.00  0.81           C  
ATOM   2206  C   ARG A 145      -9.867  -1.811 -15.101  1.00  0.81           C  
ATOM   2207  O   ARG A 145      -9.219  -0.992 -15.742  1.00  0.81           O  
ATOM   2208  CB  ARG A 145     -12.287  -1.255 -15.288  1.00  0.81           C  
ATOM   2209  CG  ARG A 145     -12.039  -0.496 -16.565  1.00  0.81           C  
ATOM   2210  CD  ARG A 145     -13.250  -0.463 -17.417  1.00  0.81           C  
ATOM   2211  NE  ARG A 145     -14.312   0.329 -16.804  1.00  0.81           N  
ATOM   2212  CZ  ARG A 145     -15.571   0.427 -17.281  1.00  0.81           C  
ATOM   2213  NH1 ARG A 145     -15.914  -0.226 -18.371  1.00  0.81           N  
ATOM   2214  NH2 ARG A 145     -16.467   1.179 -16.657  1.00  0.81           N  
ATOM   2215  H   ARG A 145     -11.278   0.805 -14.136  1.00  0.81           H  
ATOM   2216  HA  ARG A 145     -11.373  -1.975 -13.521  1.00  0.81           H  
ATOM   2217 1HB  ARG A 145     -12.609  -2.259 -15.556  1.00  0.81           H  
ATOM   2218 2HB  ARG A 145     -13.119  -0.763 -14.780  1.00  0.81           H  
ATOM   2219 1HG  ARG A 145     -11.775   0.527 -16.313  1.00  0.81           H  
ATOM   2220 2HG  ARG A 145     -11.221  -0.963 -17.122  1.00  0.81           H  
ATOM   2221 1HD  ARG A 145     -13.003  -0.013 -18.379  1.00  0.81           H  
ATOM   2222 2HD  ARG A 145     -13.620  -1.474 -17.570  1.00  0.81           H  
ATOM   2223  HE  ARG A 145     -14.078   0.860 -15.953  1.00  0.81           H  
ATOM   2224 1HH1 ARG A 145     -15.234  -0.804 -18.847  1.00  0.81           H  
ATOM   2225 2HH1 ARG A 145     -16.856  -0.156 -18.729  1.00  0.81           H  
ATOM   2226 1HH2 ARG A 145     -16.221   1.680 -15.812  1.00  0.81           H  
ATOM   2227 2HH2 ARG A 145     -17.404   1.247 -17.019  1.00  0.81           H  
ATOM   2228  N   PRO A 146      -9.494  -3.091 -15.073  1.00  0.78           N  
ATOM   2229  CA  PRO A 146      -8.343  -3.624 -15.780  1.00  0.78           C  
ATOM   2230  C   PRO A 146      -8.309  -3.462 -17.286  1.00  0.78           C  
ATOM   2231  O   PRO A 146      -9.327  -3.577 -17.972  1.00  0.78           O  
ATOM   2232  CB  PRO A 146      -8.396  -5.117 -15.422  1.00  0.78           C  
ATOM   2233  CG  PRO A 146      -9.152  -5.183 -14.122  1.00  0.78           C  
ATOM   2234  CD  PRO A 146     -10.172  -4.069 -14.197  1.00  0.78           C  
ATOM   2235  HA  PRO A 146      -7.453  -3.170 -15.374  1.00  0.78           H  
ATOM   2236 1HB  PRO A 146      -8.888  -5.674 -16.234  1.00  0.78           H  
ATOM   2237 2HB  PRO A 146      -7.372  -5.516 -15.342  1.00  0.78           H  
ATOM   2238 1HG  PRO A 146      -9.614  -6.176 -14.006  1.00  0.78           H  
ATOM   2239 2HG  PRO A 146      -8.456  -5.060 -13.279  1.00  0.78           H  
ATOM   2240 1HD  PRO A 146     -11.123  -4.408 -14.632  1.00  0.78           H  
ATOM   2241 2HD  PRO A 146     -10.272  -3.698 -13.170  1.00  0.78           H  
ATOM   2242  N   VAL A 147      -7.084  -3.285 -17.776  1.00  0.75           N  
ATOM   2243  CA  VAL A 147      -6.723  -3.276 -19.186  1.00  0.75           C  
ATOM   2244  C   VAL A 147      -6.073  -4.640 -19.396  1.00  0.75           C  
ATOM   2245  O   VAL A 147      -6.462  -5.402 -20.282  1.00  0.75           O  
ATOM   2246  CB  VAL A 147      -5.730  -2.129 -19.506  1.00  0.75           C  
ATOM   2247  CG1 VAL A 147      -5.274  -2.165 -20.951  1.00  0.75           C  
ATOM   2248  CG2 VAL A 147      -6.382  -0.811 -19.189  1.00  0.75           C  
ATOM   2249  H   VAL A 147      -6.318  -3.142 -17.124  1.00  0.75           H  
ATOM   2250  HA  VAL A 147      -7.616  -3.188 -19.802  1.00  0.75           H  
ATOM   2251  HB  VAL A 147      -4.846  -2.255 -18.897  1.00  0.75           H  
ATOM   2252 1HG1 VAL A 147      -4.563  -1.356 -21.129  1.00  0.75           H  
ATOM   2253 2HG1 VAL A 147      -4.797  -3.123 -21.158  1.00  0.75           H  
ATOM   2254 3HG1 VAL A 147      -6.124  -2.035 -21.585  1.00  0.75           H  
ATOM   2255 1HG2 VAL A 147      -5.684   0.004 -19.375  1.00  0.75           H  
ATOM   2256 2HG2 VAL A 147      -7.271  -0.684 -19.808  1.00  0.75           H  
ATOM   2257 3HG2 VAL A 147      -6.666  -0.814 -18.150  1.00  0.75           H  
ATOM   2258  N   TRP A 148      -5.102  -4.956 -18.523  1.00  0.72           N  
ATOM   2259  CA  TRP A 148      -4.443  -6.263 -18.545  1.00  0.72           C  
ATOM   2260  C   TRP A 148      -3.675  -6.591 -17.250  1.00  0.72           C  
ATOM   2261  O   TRP A 148      -3.126  -5.701 -16.594  1.00  0.72           O  
ATOM   2262  CB  TRP A 148      -3.494  -6.390 -19.730  1.00  0.72           C  
ATOM   2263  CG  TRP A 148      -2.949  -7.758 -19.813  1.00  0.72           C  
ATOM   2264  CD1 TRP A 148      -1.724  -8.193 -19.444  1.00  0.72           C  
ATOM   2265  CD2 TRP A 148      -3.660  -8.911 -20.272  1.00  0.72           C  
ATOM   2266  NE1 TRP A 148      -1.623  -9.539 -19.654  1.00  0.72           N  
ATOM   2267  CE2 TRP A 148      -2.796  -9.995 -20.155  1.00  0.72           C  
ATOM   2268  CE3 TRP A 148      -4.944  -9.108 -20.763  1.00  0.72           C  
ATOM   2269  CZ2 TRP A 148      -3.168 -11.268 -20.526  1.00  0.72           C  
ATOM   2270  CZ3 TRP A 148      -5.325 -10.386 -21.136  1.00  0.72           C  
ATOM   2271  CH2 TRP A 148      -4.457 -11.438 -21.023  1.00  0.72           C  
ATOM   2272  H   TRP A 148      -4.834  -4.266 -17.825  1.00  0.72           H  
ATOM   2273  HA  TRP A 148      -5.218  -7.020 -18.666  1.00  0.72           H  
ATOM   2274 1HB  TRP A 148      -4.013  -6.165 -20.663  1.00  0.72           H  
ATOM   2275 2HB  TRP A 148      -2.667  -5.684 -19.625  1.00  0.72           H  
ATOM   2276  HD1 TRP A 148      -0.946  -7.565 -19.039  1.00  0.72           H  
ATOM   2277  HE1 TRP A 148      -0.813 -10.107 -19.469  1.00  0.72           H  
ATOM   2278  HE3 TRP A 148      -5.635  -8.266 -20.857  1.00  0.72           H  
ATOM   2279  HZ2 TRP A 148      -2.491 -12.119 -20.442  1.00  0.72           H  
ATOM   2280  HZ3 TRP A 148      -6.332 -10.533 -21.528  1.00  0.72           H  
ATOM   2281  HH2 TRP A 148      -4.785 -12.432 -21.332  1.00  0.72           H  
ATOM   2282  N   THR A 149      -3.619  -7.883 -16.898  1.00  0.70           N  
ATOM   2283  CA  THR A 149      -2.816  -8.336 -15.757  1.00  0.70           C  
ATOM   2284  C   THR A 149      -1.881  -9.487 -16.135  1.00  0.70           C  
ATOM   2285  O   THR A 149      -2.307 -10.467 -16.750  1.00  0.70           O  
ATOM   2286  CB  THR A 149      -3.711  -8.807 -14.587  1.00  0.70           C  
ATOM   2287  OG1 THR A 149      -4.573  -7.733 -14.181  1.00  0.70           O  
ATOM   2288  CG2 THR A 149      -2.837  -9.230 -13.383  1.00  0.70           C  
ATOM   2289  H   THR A 149      -4.109  -8.569 -17.458  1.00  0.70           H  
ATOM   2290  HA  THR A 149      -2.196  -7.514 -15.416  1.00  0.70           H  
ATOM   2291  HB  THR A 149      -4.318  -9.652 -14.906  1.00  0.70           H  
ATOM   2292  HG1 THR A 149      -4.044  -6.953 -14.000  1.00  0.70           H  
ATOM   2293 1HG2 THR A 149      -3.476  -9.552 -12.563  1.00  0.70           H  
ATOM   2294 2HG2 THR A 149      -2.187 -10.048 -13.664  1.00  0.70           H  
ATOM   2295 3HG2 THR A 149      -2.227  -8.389 -13.058  1.00  0.70           H  
ATOM   2296  N   PHE A 150      -0.618  -9.387 -15.725  1.00  0.68           N  
ATOM   2297  CA  PHE A 150       0.329 -10.467 -15.937  1.00  0.68           C  
ATOM   2298  C   PHE A 150       0.593 -11.115 -14.587  1.00  0.68           C  
ATOM   2299  O   PHE A 150       0.767 -10.415 -13.584  1.00  0.68           O  
ATOM   2300  CB  PHE A 150       1.673  -9.981 -16.451  1.00  0.68           C  
ATOM   2301  CG  PHE A 150       1.735  -9.304 -17.808  1.00  0.68           C  
ATOM   2302  CD1 PHE A 150       1.715  -7.914 -17.901  1.00  0.68           C  
ATOM   2303  CD2 PHE A 150       1.850 -10.040 -18.982  1.00  0.68           C  
ATOM   2304  CE1 PHE A 150       1.820  -7.281 -19.144  1.00  0.68           C  
ATOM   2305  CE2 PHE A 150       1.953  -9.402 -20.214  1.00  0.68           C  
ATOM   2306  CZ  PHE A 150       1.942  -8.024 -20.286  1.00  0.68           C  
ATOM   2307  H   PHE A 150      -0.323  -8.549 -15.232  1.00  0.68           H  
ATOM   2308  HA  PHE A 150      -0.095 -11.207 -16.616  1.00  0.68           H  
ATOM   2309 1HB  PHE A 150       2.104  -9.301 -15.720  1.00  0.68           H  
ATOM   2310 2HB  PHE A 150       2.311 -10.849 -16.503  1.00  0.68           H  
ATOM   2311  HD1 PHE A 150       1.627  -7.325 -16.983  1.00  0.68           H  
ATOM   2312  HD2 PHE A 150       1.876 -11.129 -18.929  1.00  0.68           H  
ATOM   2313  HE1 PHE A 150       1.812  -6.197 -19.217  1.00  0.68           H  
ATOM   2314  HE2 PHE A 150       2.054  -9.993 -21.128  1.00  0.68           H  
ATOM   2315  HZ  PHE A 150       2.031  -7.524 -21.250  1.00  0.68           H  
ATOM   2316  N   THR A 151       0.680 -12.438 -14.560  1.00  0.68           N  
ATOM   2317  CA  THR A 151       0.959 -13.125 -13.306  1.00  0.68           C  
ATOM   2318  C   THR A 151       2.126 -14.094 -13.466  1.00  0.68           C  
ATOM   2319  O   THR A 151       2.530 -14.402 -14.587  1.00  0.68           O  
ATOM   2320  CB  THR A 151      -0.308 -13.861 -12.806  1.00  0.68           C  
ATOM   2321  OG1 THR A 151      -0.653 -14.909 -13.723  1.00  0.68           O  
ATOM   2322  CG2 THR A 151      -1.494 -12.891 -12.712  1.00  0.68           C  
ATOM   2323  H   THR A 151       0.535 -12.973 -15.405  1.00  0.68           H  
ATOM   2324  HA  THR A 151       1.249 -12.390 -12.558  1.00  0.68           H  
ATOM   2325  HB  THR A 151      -0.113 -14.287 -11.821  1.00  0.68           H  
ATOM   2326  HG1 THR A 151       0.030 -15.585 -13.711  1.00  0.68           H  
ATOM   2327 1HG2 THR A 151      -2.370 -13.427 -12.352  1.00  0.68           H  
ATOM   2328 2HG2 THR A 151      -1.260 -12.084 -12.021  1.00  0.68           H  
ATOM   2329 3HG2 THR A 151      -1.710 -12.474 -13.691  1.00  0.68           H  
ATOM   2330  N   ASN A 152       2.645 -14.592 -12.337  1.00  0.70           N  
ATOM   2331  CA  ASN A 152       3.772 -15.538 -12.302  1.00  0.70           C  
ATOM   2332  C   ASN A 152       4.984 -14.994 -13.065  1.00  0.70           C  
ATOM   2333  O   ASN A 152       5.672 -15.724 -13.779  1.00  0.70           O  
ATOM   2334  CB  ASN A 152       3.363 -16.894 -12.853  1.00  0.70           C  
ATOM   2335  CG  ASN A 152       2.293 -17.567 -12.030  1.00  0.70           C  
ATOM   2336  OD1 ASN A 152       2.296 -17.494 -10.796  1.00  0.70           O  
ATOM   2337  ND2 ASN A 152       1.376 -18.227 -12.694  1.00  0.70           N  
ATOM   2338  H   ASN A 152       2.255 -14.272 -11.457  1.00  0.70           H  
ATOM   2339  HA  ASN A 152       4.080 -15.666 -11.262  1.00  0.70           H  
ATOM   2340 1HB  ASN A 152       3.011 -16.792 -13.879  1.00  0.70           H  
ATOM   2341 2HB  ASN A 152       4.240 -17.542 -12.879  1.00  0.70           H  
ATOM   2342 1HD2 ASN A 152       0.642 -18.699 -12.202  1.00  0.70           H  
ATOM   2343 2HD2 ASN A 152       1.414 -18.266 -13.694  1.00  0.70           H  
ATOM   2344  N   LEU A 153       5.250 -13.704 -12.874  1.00  0.72           N  
ATOM   2345  CA  LEU A 153       6.336 -13.000 -13.549  1.00  0.72           C  
ATOM   2346  C   LEU A 153       7.739 -13.494 -13.192  1.00  0.72           C  
ATOM   2347  O   LEU A 153       8.644 -13.426 -14.023  1.00  0.72           O  
ATOM   2348  CB  LEU A 153       6.159 -11.515 -13.272  1.00  0.72           C  
ATOM   2349  CG  LEU A 153       4.920 -10.948 -13.945  1.00  0.72           C  
ATOM   2350  CD1 LEU A 153       4.643  -9.598 -13.499  1.00  0.72           C  
ATOM   2351  CD2 LEU A 153       5.176 -10.930 -15.360  1.00  0.72           C  
ATOM   2352  H   LEU A 153       4.639 -13.170 -12.254  1.00  0.72           H  
ATOM   2353  HA  LEU A 153       6.202 -13.150 -14.620  1.00  0.72           H  
ATOM   2354 1HB  LEU A 153       6.084 -11.352 -12.205  1.00  0.72           H  
ATOM   2355 2HB  LEU A 153       7.030 -10.980 -13.652  1.00  0.72           H  
ATOM   2356  HG  LEU A 153       4.052 -11.570 -13.717  1.00  0.72           H  
ATOM   2357 1HD1 LEU A 153       3.763  -9.231 -14.008  1.00  0.72           H  
ATOM   2358 2HD1 LEU A 153       4.472  -9.600 -12.434  1.00  0.72           H  
ATOM   2359 3HD1 LEU A 153       5.470  -8.978 -13.731  1.00  0.72           H  
ATOM   2360 1HD2 LEU A 153       4.347 -10.530 -15.880  1.00  0.72           H  
ATOM   2361 2HD2 LEU A 153       6.044 -10.304 -15.538  1.00  0.72           H  
ATOM   2362 3HD2 LEU A 153       5.372 -11.944 -15.704  1.00  0.72           H  
ATOM   2363  N   ASN A 154       7.933 -13.973 -11.958  1.00  0.74           N  
ATOM   2364  CA  ASN A 154       9.235 -14.501 -11.530  1.00  0.74           C  
ATOM   2365  C   ASN A 154      10.397 -13.539 -11.779  1.00  0.74           C  
ATOM   2366  O   ASN A 154      11.440 -13.933 -12.303  1.00  0.74           O  
ATOM   2367  CB  ASN A 154       9.505 -15.834 -12.209  1.00  0.74           C  
ATOM   2368  CG  ASN A 154       8.499 -16.893 -11.810  1.00  0.74           C  
ATOM   2369  OD1 ASN A 154       8.178 -17.055 -10.625  1.00  0.74           O  
ATOM   2370  ND2 ASN A 154       7.993 -17.608 -12.781  1.00  0.74           N  
ATOM   2371  H   ASN A 154       7.151 -14.001 -11.322  1.00  0.74           H  
ATOM   2372  HA  ASN A 154       9.193 -14.670 -10.454  1.00  0.74           H  
ATOM   2373 1HB  ASN A 154       9.482 -15.717 -13.292  1.00  0.74           H  
ATOM   2374 2HB  ASN A 154      10.503 -16.179 -11.941  1.00  0.74           H  
ATOM   2375 1HD2 ASN A 154       7.318 -18.317 -12.582  1.00  0.74           H  
ATOM   2376 2HD2 ASN A 154       8.271 -17.436 -13.726  1.00  0.74           H  
ATOM   2377  N   TRP A 155      10.221 -12.277 -11.410  1.00  0.75           N  
ATOM   2378  CA  TRP A 155      11.257 -11.286 -11.651  1.00  0.75           C  
ATOM   2379  C   TRP A 155      12.559 -11.695 -10.968  1.00  0.75           C  
ATOM   2380  O   TRP A 155      12.561 -12.065  -9.793  1.00  0.75           O  
ATOM   2381  CB  TRP A 155      10.838  -9.953 -11.072  1.00  0.75           C  
ATOM   2382  CG  TRP A 155       9.624  -9.323 -11.688  1.00  0.75           C  
ATOM   2383  CD1 TRP A 155       8.398  -9.208 -11.092  1.00  0.75           C  
ATOM   2384  CD2 TRP A 155       9.498  -8.690 -12.982  1.00  0.75           C  
ATOM   2385  NE1 TRP A 155       7.542  -8.535 -11.910  1.00  0.75           N  
ATOM   2386  CE2 TRP A 155       8.202  -8.201 -13.069  1.00  0.75           C  
ATOM   2387  CE3 TRP A 155      10.377  -8.482 -14.049  1.00  0.75           C  
ATOM   2388  CZ2 TRP A 155       7.765  -7.505 -14.172  1.00  0.75           C  
ATOM   2389  CZ3 TRP A 155       9.924  -7.778 -15.140  1.00  0.75           C  
ATOM   2390  CH2 TRP A 155       8.655  -7.303 -15.187  1.00  0.75           C  
ATOM   2391  H   TRP A 155       9.353 -12.005 -10.976  1.00  0.75           H  
ATOM   2392  HA  TRP A 155      11.424 -11.200 -12.725  1.00  0.75           H  
ATOM   2393 1HB  TRP A 155      10.619 -10.096 -10.021  1.00  0.75           H  
ATOM   2394 2HB  TRP A 155      11.669  -9.252 -11.135  1.00  0.75           H  
ATOM   2395  HD1 TRP A 155       8.146  -9.580 -10.096  1.00  0.75           H  
ATOM   2396  HE1 TRP A 155       6.581  -8.309 -11.695  1.00  0.75           H  
ATOM   2397  HE3 TRP A 155      11.402  -8.851 -14.006  1.00  0.75           H  
ATOM   2398  HZ2 TRP A 155       6.765  -7.116 -14.255  1.00  0.75           H  
ATOM   2399  HZ3 TRP A 155      10.607  -7.605 -15.955  1.00  0.75           H  
ATOM   2400  HH2 TRP A 155       8.333  -6.748 -16.059  1.00  0.75           H  
ATOM   2401  N   SER A 156      13.670 -11.589 -11.699  1.00  0.75           N  
ATOM   2402  CA  SER A 156      14.997 -11.947 -11.191  1.00  0.75           C  
ATOM   2403  C   SER A 156      15.719 -10.842 -10.405  1.00  0.75           C  
ATOM   2404  O   SER A 156      16.792 -11.077  -9.848  1.00  0.75           O  
ATOM   2405  CB  SER A 156      15.874 -12.380 -12.345  1.00  0.75           C  
ATOM   2406  OG  SER A 156      16.126 -11.304 -13.201  1.00  0.75           O  
ATOM   2407  H   SER A 156      13.587 -11.280 -12.657  1.00  0.75           H  
ATOM   2408  HA  SER A 156      14.871 -12.800 -10.522  1.00  0.75           H  
ATOM   2409 1HB  SER A 156      16.815 -12.770 -11.960  1.00  0.75           H  
ATOM   2410 2HB  SER A 156      15.384 -13.182 -12.896  1.00  0.75           H  
ATOM   2411  HG  SER A 156      16.538 -10.628 -12.653  1.00  0.75           H  
ATOM   2412  N   GLY A 157      15.163  -9.636 -10.390  1.00  0.73           N  
ATOM   2413  CA  GLY A 157      15.840  -8.514  -9.743  1.00  0.73           C  
ATOM   2414  C   GLY A 157      15.020  -7.222  -9.808  1.00  0.73           C  
ATOM   2415  O   GLY A 157      13.842  -7.266 -10.153  1.00  0.73           O  
ATOM   2416  H   GLY A 157      14.272  -9.504 -10.846  1.00  0.73           H  
ATOM   2417 1HA  GLY A 157      16.042  -8.780  -8.707  1.00  0.73           H  
ATOM   2418 2HA  GLY A 157      16.803  -8.368 -10.230  1.00  0.73           H  
ATOM   2419  N   PRO A 158      15.627  -6.070  -9.451  1.00  0.70           N  
ATOM   2420  CA  PRO A 158      15.040  -4.733  -9.397  1.00  0.70           C  
ATOM   2421  C   PRO A 158      14.393  -4.347 -10.710  1.00  0.70           C  
ATOM   2422  O   PRO A 158      14.921  -4.662 -11.786  1.00  0.70           O  
ATOM   2423  CB  PRO A 158      16.246  -3.859  -9.091  1.00  0.70           C  
ATOM   2424  CG  PRO A 158      17.191  -4.767  -8.345  1.00  0.70           C  
ATOM   2425  CD  PRO A 158      17.038  -6.109  -9.014  1.00  0.70           C  
ATOM   2426  HA  PRO A 158      14.312  -4.683  -8.586  1.00  0.70           H  
ATOM   2427 1HB  PRO A 158      16.673  -3.451 -10.020  1.00  0.70           H  
ATOM   2428 2HB  PRO A 158      15.933  -2.995  -8.484  1.00  0.70           H  
ATOM   2429 1HG  PRO A 158      18.216  -4.364  -8.407  1.00  0.70           H  
ATOM   2430 2HG  PRO A 158      16.920  -4.791  -7.277  1.00  0.70           H  
ATOM   2431 1HD  PRO A 158      17.714  -6.185  -9.879  1.00  0.70           H  
ATOM   2432 2HD  PRO A 158      17.215  -6.894  -8.268  1.00  0.70           H  
ATOM   2433  N   LEU A 159      13.241  -3.690 -10.600  1.00  0.68           N  
ATOM   2434  CA  LEU A 159      12.436  -3.323 -11.760  1.00  0.68           C  
ATOM   2435  C   LEU A 159      12.383  -1.831 -12.037  1.00  0.68           C  
ATOM   2436  O   LEU A 159      12.368  -1.018 -11.115  1.00  0.68           O  
ATOM   2437  CB  LEU A 159      11.024  -3.820 -11.506  1.00  0.68           C  
ATOM   2438  CG  LEU A 159      10.972  -5.255 -11.149  1.00  0.68           C  
ATOM   2439  CD1 LEU A 159       9.554  -5.663 -10.838  1.00  0.68           C  
ATOM   2440  CD2 LEU A 159      11.567  -6.018 -12.259  1.00  0.68           C  
ATOM   2441  H   LEU A 159      12.903  -3.471  -9.661  1.00  0.68           H  
ATOM   2442  HA  LEU A 159      12.847  -3.820 -12.638  1.00  0.68           H  
ATOM   2443 1HB  LEU A 159      10.578  -3.246 -10.706  1.00  0.68           H  
ATOM   2444 2HB  LEU A 159      10.459  -3.675 -12.399  1.00  0.68           H  
ATOM   2445  HG  LEU A 159      11.563  -5.425 -10.243  1.00  0.68           H  
ATOM   2446 1HD1 LEU A 159       9.546  -6.698 -10.563  1.00  0.68           H  
ATOM   2447 2HD1 LEU A 159       9.179  -5.066 -10.010  1.00  0.68           H  
ATOM   2448 3HD1 LEU A 159       8.929  -5.517 -11.702  1.00  0.68           H  
ATOM   2449 1HD2 LEU A 159      11.573  -7.057 -11.999  1.00  0.68           H  
ATOM   2450 2HD2 LEU A 159      10.989  -5.850 -13.164  1.00  0.68           H  
ATOM   2451 3HD2 LEU A 159      12.576  -5.692 -12.413  1.00  0.68           H  
ATOM   2452  N   ARG A 160      12.283  -1.454 -13.304  1.00  0.65           N  
ATOM   2453  CA  ARG A 160      12.164  -0.036 -13.643  1.00  0.65           C  
ATOM   2454  C   ARG A 160      10.950   0.241 -14.527  1.00  0.65           C  
ATOM   2455  O   ARG A 160      10.488  -0.634 -15.267  1.00  0.65           O  
ATOM   2456  CB  ARG A 160      13.440   0.449 -14.327  1.00  0.65           C  
ATOM   2457  CG  ARG A 160      14.669   0.374 -13.464  1.00  0.65           C  
ATOM   2458  CD  ARG A 160      15.975   0.797 -14.123  1.00  0.65           C  
ATOM   2459  NE  ARG A 160      16.128   2.255 -14.288  1.00  0.65           N  
ATOM   2460  CZ  ARG A 160      17.258   2.864 -14.733  1.00  0.65           C  
ATOM   2461  NH1 ARG A 160      18.320   2.161 -15.068  1.00  0.65           N  
ATOM   2462  NH2 ARG A 160      17.270   4.178 -14.816  1.00  0.65           N  
ATOM   2463  H   ARG A 160      12.326  -2.159 -14.040  1.00  0.65           H  
ATOM   2464  HA  ARG A 160      12.045   0.539 -12.723  1.00  0.65           H  
ATOM   2465 1HB  ARG A 160      13.649  -0.152 -15.190  1.00  0.65           H  
ATOM   2466 2HB  ARG A 160      13.315   1.486 -14.659  1.00  0.65           H  
ATOM   2467 1HG  ARG A 160      14.498   1.047 -12.619  1.00  0.65           H  
ATOM   2468 2HG  ARG A 160      14.795  -0.643 -13.099  1.00  0.65           H  
ATOM   2469 1HD  ARG A 160      16.807   0.441 -13.511  1.00  0.65           H  
ATOM   2470 2HD  ARG A 160      16.037   0.338 -15.106  1.00  0.65           H  
ATOM   2471  HE  ARG A 160      15.344   2.886 -14.048  1.00  0.65           H  
ATOM   2472 1HH1 ARG A 160      18.304   1.154 -14.995  1.00  0.65           H  
ATOM   2473 2HH1 ARG A 160      19.150   2.633 -15.390  1.00  0.65           H  
ATOM   2474 1HH2 ARG A 160      16.428   4.675 -14.525  1.00  0.65           H  
ATOM   2475 2HH2 ARG A 160      18.094   4.708 -15.144  1.00  0.65           H  
ATOM   2476  N   PHE A 161      10.427   1.467 -14.450  1.00  0.63           N  
ATOM   2477  CA  PHE A 161       9.347   1.870 -15.350  1.00  0.63           C  
ATOM   2478  C   PHE A 161       9.836   2.360 -16.677  1.00  0.63           C  
ATOM   2479  O   PHE A 161      10.792   3.127 -16.784  1.00  0.63           O  
ATOM   2480  CB  PHE A 161       8.427   2.897 -14.741  1.00  0.63           C  
ATOM   2481  CG  PHE A 161       7.395   2.405 -13.961  1.00  0.63           C  
ATOM   2482  CD1 PHE A 161       7.529   2.019 -12.680  1.00  0.63           C  
ATOM   2483  CD2 PHE A 161       6.173   2.408 -14.553  1.00  0.63           C  
ATOM   2484  CE1 PHE A 161       6.419   1.617 -11.983  1.00  0.63           C  
ATOM   2485  CE2 PHE A 161       5.101   2.035 -13.898  1.00  0.63           C  
ATOM   2486  CZ  PHE A 161       5.204   1.637 -12.596  1.00  0.63           C  
ATOM   2487  H   PHE A 161      10.835   2.158 -13.824  1.00  0.63           H  
ATOM   2488  HA  PHE A 161       8.733   0.991 -15.543  1.00  0.63           H  
ATOM   2489 1HB  PHE A 161       8.990   3.579 -14.131  1.00  0.63           H  
ATOM   2490 2HB  PHE A 161       7.982   3.453 -15.536  1.00  0.63           H  
ATOM   2491  HD1 PHE A 161       8.514   2.030 -12.218  1.00  0.63           H  
ATOM   2492  HD2 PHE A 161       6.087   2.744 -15.592  1.00  0.63           H  
ATOM   2493  HE1 PHE A 161       6.499   1.303 -10.951  1.00  0.63           H  
ATOM   2494  HE2 PHE A 161       4.155   2.065 -14.400  1.00  0.63           H  
ATOM   2495  HZ  PHE A 161       4.312   1.337 -12.053  1.00  0.63           H  
ATOM   2496  N   HIS A 162       9.169   1.844 -17.693  1.00  0.62           N  
ATOM   2497  CA  HIS A 162       9.438   2.093 -19.087  1.00  0.62           C  
ATOM   2498  C   HIS A 162       8.381   2.893 -19.778  1.00  0.62           C  
ATOM   2499  O   HIS A 162       7.193   2.578 -19.701  1.00  0.62           O  
ATOM   2500  CB  HIS A 162       9.598   0.747 -19.773  1.00  0.62           C  
ATOM   2501  CG  HIS A 162      10.756   0.159 -19.367  1.00  0.62           C  
ATOM   2502  ND1 HIS A 162      11.056  -0.022 -18.069  1.00  0.62           N  
ATOM   2503  CD2 HIS A 162      11.748  -0.326 -20.050  1.00  0.62           C  
ATOM   2504  CE1 HIS A 162      12.192  -0.519 -17.973  1.00  0.62           C  
ATOM   2505  NE2 HIS A 162      12.660  -0.724 -19.175  1.00  0.62           N  
ATOM   2506  H   HIS A 162       8.419   1.194 -17.477  1.00  0.62           H  
ATOM   2507  HA  HIS A 162      10.375   2.640 -19.180  1.00  0.62           H  
ATOM   2508 1HB  HIS A 162       8.771   0.098 -19.510  1.00  0.62           H  
ATOM   2509 2HB  HIS A 162       9.599   0.865 -20.851  1.00  0.62           H  
ATOM   2510  HD1 HIS A 162      10.505   0.202 -17.267  1.00  0.62           H  
ATOM   2511  HD2 HIS A 162      11.915  -0.418 -21.100  1.00  0.62           H  
ATOM   2512  HE1 HIS A 162      12.611  -0.729 -17.013  1.00  0.62           H  
ATOM   2513  N   PHE A 163       8.831   3.902 -20.506  1.00  0.63           N  
ATOM   2514  CA  PHE A 163       7.932   4.743 -21.267  1.00  0.63           C  
ATOM   2515  C   PHE A 163       8.452   4.800 -22.696  1.00  0.63           C  
ATOM   2516  O   PHE A 163       9.605   5.183 -22.939  1.00  0.63           O  
ATOM   2517  CB  PHE A 163       7.906   6.114 -20.640  1.00  0.63           C  
ATOM   2518  CG  PHE A 163       7.533   6.071 -19.209  1.00  0.63           C  
ATOM   2519  CD1 PHE A 163       8.519   5.819 -18.258  1.00  0.63           C  
ATOM   2520  CD2 PHE A 163       6.255   6.281 -18.787  1.00  0.63           C  
ATOM   2521  CE1 PHE A 163       8.215   5.772 -16.926  1.00  0.63           C  
ATOM   2522  CE2 PHE A 163       5.953   6.238 -17.455  1.00  0.63           C  
ATOM   2523  CZ  PHE A 163       6.926   5.981 -16.517  1.00  0.63           C  
ATOM   2524  H   PHE A 163       9.831   4.111 -20.496  1.00  0.63           H  
ATOM   2525  HA  PHE A 163       6.931   4.309 -21.269  1.00  0.63           H  
ATOM   2526 1HB  PHE A 163       8.856   6.580 -20.724  1.00  0.63           H  
ATOM   2527 2HB  PHE A 163       7.182   6.737 -21.164  1.00  0.63           H  
ATOM   2528  HD1 PHE A 163       9.552   5.651 -18.584  1.00  0.63           H  
ATOM   2529  HD2 PHE A 163       5.478   6.482 -19.518  1.00  0.63           H  
ATOM   2530  HE1 PHE A 163       9.003   5.571 -16.199  1.00  0.63           H  
ATOM   2531  HE2 PHE A 163       4.952   6.412 -17.143  1.00  0.63           H  
ATOM   2532  HZ  PHE A 163       6.673   5.948 -15.456  1.00  0.63           H  
ATOM   2533  N   SER A 164       7.618   4.384 -23.641  1.00  0.66           N  
ATOM   2534  CA  SER A 164       8.055   4.318 -25.024  1.00  0.66           C  
ATOM   2535  C   SER A 164       7.051   4.770 -26.078  1.00  0.66           C  
ATOM   2536  O   SER A 164       6.229   3.961 -26.510  1.00  0.66           O  
ATOM   2537  CB  SER A 164       8.449   2.895 -25.348  1.00  0.66           C  
ATOM   2538  OG  SER A 164       8.938   2.799 -26.651  1.00  0.66           O  
ATOM   2539  H   SER A 164       6.688   4.048 -23.388  1.00  0.66           H  
ATOM   2540  HA  SER A 164       8.944   4.932 -25.111  1.00  0.66           H  
ATOM   2541 1HB  SER A 164       9.220   2.578 -24.653  1.00  0.66           H  
ATOM   2542 2HB  SER A 164       7.594   2.232 -25.219  1.00  0.66           H  
ATOM   2543  HG  SER A 164       9.495   3.606 -26.778  1.00  0.66           H  
ATOM   2544  N   PRO A 165       7.014   6.062 -26.447  1.00  0.71           N  
ATOM   2545  CA  PRO A 165       6.174   6.596 -27.504  1.00  0.71           C  
ATOM   2546  C   PRO A 165       6.553   5.839 -28.778  1.00  0.71           C  
ATOM   2547  O   PRO A 165       7.713   5.455 -28.938  1.00  0.71           O  
ATOM   2548  CB  PRO A 165       6.568   8.067 -27.552  1.00  0.71           C  
ATOM   2549  CG  PRO A 165       7.113   8.366 -26.165  1.00  0.71           C  
ATOM   2550  CD  PRO A 165       7.820   7.081 -25.742  1.00  0.71           C  
ATOM   2551  HA  PRO A 165       5.112   6.473 -27.256  1.00  0.71           H  
ATOM   2552 1HB  PRO A 165       7.306   8.208 -28.331  1.00  0.71           H  
ATOM   2553 2HB  PRO A 165       5.703   8.681 -27.824  1.00  0.71           H  
ATOM   2554 1HG  PRO A 165       7.786   9.235 -26.213  1.00  0.71           H  
ATOM   2555 2HG  PRO A 165       6.295   8.648 -25.487  1.00  0.71           H  
ATOM   2556 1HD  PRO A 165       8.866   7.070 -26.103  1.00  0.71           H  
ATOM   2557 2HD  PRO A 165       7.755   6.967 -24.652  1.00  0.71           H  
ATOM   2558  N   GLY A 166       5.604   5.630 -29.675  1.00  0.78           N  
ATOM   2559  CA  GLY A 166       5.866   4.874 -30.896  1.00  0.78           C  
ATOM   2560  C   GLY A 166       6.484   5.694 -32.020  1.00  0.78           C  
ATOM   2561  O   GLY A 166       6.972   6.803 -31.806  1.00  0.78           O  
ATOM   2562  H   GLY A 166       4.664   5.972 -29.496  1.00  0.78           H  
ATOM   2563 1HA  GLY A 166       6.527   4.041 -30.656  1.00  0.78           H  
ATOM   2564 2HA  GLY A 166       4.939   4.433 -31.243  1.00  0.78           H  
ATOM   2565  N   GLU A 167       6.470   5.130 -33.226  1.00  0.87           N  
ATOM   2566  CA  GLU A 167       7.101   5.750 -34.386  1.00  0.87           C  
ATOM   2567  C   GLU A 167       6.426   7.060 -34.807  1.00  0.87           C  
ATOM   2568  O   GLU A 167       5.193   7.128 -34.869  1.00  0.87           O  
ATOM   2569  CB  GLU A 167       7.113   4.748 -35.543  1.00  0.87           C  
ATOM   2570  CG  GLU A 167       8.042   3.570 -35.332  1.00  0.87           C  
ATOM   2571  CD  GLU A 167       9.491   3.957 -35.503  1.00  0.87           C  
ATOM   2572  OE1 GLU A 167       9.819   4.483 -36.539  1.00  0.87           O  
ATOM   2573  OE2 GLU A 167      10.261   3.789 -34.580  1.00  0.87           O  
ATOM   2574  H   GLU A 167       6.031   4.225 -33.330  1.00  0.87           H  
ATOM   2575  HA  GLU A 167       8.121   5.935 -34.109  1.00  0.87           H  
ATOM   2576 1HB  GLU A 167       6.107   4.356 -35.691  1.00  0.87           H  
ATOM   2577 2HB  GLU A 167       7.407   5.245 -36.464  1.00  0.87           H  
ATOM   2578 1HG  GLU A 167       7.896   3.180 -34.326  1.00  0.87           H  
ATOM   2579 2HG  GLU A 167       7.789   2.784 -36.042  1.00  0.87           H  
ATOM   2580  N   PRO A 168       7.201   8.071 -35.250  1.00  0.95           N  
ATOM   2581  CA  PRO A 168       6.770   9.393 -35.661  1.00  0.95           C  
ATOM   2582  C   PRO A 168       6.150   9.368 -37.045  1.00  0.95           C  
ATOM   2583  O   PRO A 168       6.666   9.960 -37.992  1.00  0.95           O  
ATOM   2584  CB  PRO A 168       8.075  10.177 -35.642  1.00  0.95           C  
ATOM   2585  CG  PRO A 168       9.112   9.156 -36.027  1.00  0.95           C  
ATOM   2586  CD  PRO A 168       8.651   7.881 -35.384  1.00  0.95           C  
ATOM   2587  HA  PRO A 168       6.059   9.792 -34.922  1.00  0.95           H  
ATOM   2588 1HB  PRO A 168       8.013  11.019 -36.346  1.00  0.95           H  
ATOM   2589 2HB  PRO A 168       8.247  10.610 -34.641  1.00  0.95           H  
ATOM   2590 1HG  PRO A 168       9.190   9.079 -37.121  1.00  0.95           H  
ATOM   2591 2HG  PRO A 168      10.106   9.463 -35.656  1.00  0.95           H  
ATOM   2592 1HD  PRO A 168       8.904   7.020 -36.022  1.00  0.95           H  
ATOM   2593 2HD  PRO A 168       9.097   7.834 -34.419  1.00  0.95           H  
ATOM   2594  N   THR A 169       5.018   8.691 -37.127  1.00  1.01           N  
ATOM   2595  CA  THR A 169       4.248   8.487 -38.344  1.00  1.01           C  
ATOM   2596  C   THR A 169       3.155   9.546 -38.467  1.00  1.01           C  
ATOM   2597  O   THR A 169       2.292   9.486 -39.343  1.00  1.01           O  
ATOM   2598  CB  THR A 169       3.660   7.071 -38.349  1.00  1.01           C  
ATOM   2599  OG1 THR A 169       2.821   6.893 -37.199  1.00  1.01           O  
ATOM   2600  CG2 THR A 169       4.790   6.058 -38.298  1.00  1.01           C  
ATOM   2601  H   THR A 169       4.693   8.234 -36.277  1.00  1.01           H  
ATOM   2602  HA  THR A 169       4.915   8.587 -39.200  1.00  1.01           H  
ATOM   2603  HB  THR A 169       3.071   6.920 -39.251  1.00  1.01           H  
ATOM   2604  HG1 THR A 169       3.347   7.044 -36.394  1.00  1.01           H  
ATOM   2605 1HG2 THR A 169       4.380   5.049 -38.294  1.00  1.01           H  
ATOM   2606 2HG2 THR A 169       5.435   6.186 -39.166  1.00  1.01           H  
ATOM   2607 3HG2 THR A 169       5.364   6.217 -37.398  1.00  1.01           H  
ATOM   2608  N   GLY A 170       3.218  10.512 -37.562  1.00  1.02           N  
ATOM   2609  CA  GLY A 170       2.310  11.637 -37.481  1.00  1.02           C  
ATOM   2610  C   GLY A 170       2.660  12.469 -36.254  1.00  1.02           C  
ATOM   2611  O   GLY A 170       3.334  11.996 -35.329  1.00  1.02           O  
ATOM   2612  H   GLY A 170       3.967  10.458 -36.894  1.00  1.02           H  
ATOM   2613 1HA  GLY A 170       2.393  12.245 -38.382  1.00  1.02           H  
ATOM   2614 2HA  GLY A 170       1.282  11.281 -37.415  1.00  1.02           H  
ATOM   2615  N   LYS A 171       2.123  13.686 -36.204  1.00  0.97           N  
ATOM   2616  CA  LYS A 171       2.392  14.618 -35.110  1.00  0.97           C  
ATOM   2617  C   LYS A 171       1.926  14.111 -33.752  1.00  0.97           C  
ATOM   2618  O   LYS A 171       2.437  14.535 -32.718  1.00  0.97           O  
ATOM   2619  CB  LYS A 171       1.764  15.979 -35.403  1.00  0.97           C  
ATOM   2620  CG  LYS A 171       2.437  16.743 -36.540  1.00  0.97           C  
ATOM   2621  CD  LYS A 171       1.763  18.091 -36.785  1.00  0.97           C  
ATOM   2622  CE  LYS A 171       2.445  18.859 -37.914  1.00  0.97           C  
ATOM   2623  NZ  LYS A 171       1.779  20.165 -38.178  1.00  0.97           N  
ATOM   2624  H   LYS A 171       1.551  13.997 -36.977  1.00  0.97           H  
ATOM   2625  HA  LYS A 171       3.472  14.761 -35.050  1.00  0.97           H  
ATOM   2626 1HB  LYS A 171       0.712  15.850 -35.654  1.00  0.97           H  
ATOM   2627 2HB  LYS A 171       1.815  16.600 -34.508  1.00  0.97           H  
ATOM   2628 1HG  LYS A 171       3.486  16.910 -36.289  1.00  0.97           H  
ATOM   2629 2HG  LYS A 171       2.391  16.151 -37.453  1.00  0.97           H  
ATOM   2630 1HD  LYS A 171       0.716  17.933 -37.045  1.00  0.97           H  
ATOM   2631 2HD  LYS A 171       1.807  18.689 -35.874  1.00  0.97           H  
ATOM   2632 1HE  LYS A 171       3.484  19.041 -37.643  1.00  0.97           H  
ATOM   2633 2HE  LYS A 171       2.417  18.258 -38.823  1.00  0.97           H  
ATOM   2634 1HZ  LYS A 171       2.258  20.643 -38.929  1.00  0.97           H  
ATOM   2635 2HZ  LYS A 171       0.816  20.006 -38.442  1.00  0.97           H  
ATOM   2636 3HZ  LYS A 171       1.809  20.734 -37.344  1.00  0.97           H  
ATOM   2637  N   GLY A 172       0.978  13.186 -33.736  1.00  0.89           N  
ATOM   2638  CA  GLY A 172       0.485  12.652 -32.476  1.00  0.89           C  
ATOM   2639  C   GLY A 172       1.601  12.049 -31.615  1.00  0.89           C  
ATOM   2640  O   GLY A 172       1.563  12.141 -30.396  1.00  0.89           O  
ATOM   2641  H   GLY A 172       0.595  12.859 -34.609  1.00  0.89           H  
ATOM   2642 1HA  GLY A 172      -0.013  13.445 -31.917  1.00  0.89           H  
ATOM   2643 2HA  GLY A 172      -0.268  11.892 -32.676  1.00  0.89           H  
ATOM   2644  N   ASN A 173       2.661  11.506 -32.214  1.00  0.80           N  
ATOM   2645  CA  ASN A 173       3.672  10.895 -31.354  1.00  0.80           C  
ATOM   2646  C   ASN A 173       4.726  11.886 -30.864  1.00  0.80           C  
ATOM   2647  O   ASN A 173       5.654  11.509 -30.131  1.00  0.80           O  
ATOM   2648  CB  ASN A 173       4.266   9.675 -32.009  1.00  0.80           C  
ATOM   2649  CG  ASN A 173       3.246   8.549 -32.023  1.00  0.80           C  
ATOM   2650  OD1 ASN A 173       2.316   8.506 -31.179  1.00  0.80           O  
ATOM   2651  ND2 ASN A 173       3.405   7.655 -32.949  1.00  0.80           N  
ATOM   2652  H   ASN A 173       2.761  11.508 -33.233  1.00  0.80           H  
ATOM   2653  HA  ASN A 173       3.168  10.531 -30.458  1.00  0.80           H  
ATOM   2654 1HB  ASN A 173       4.558   9.908 -33.034  1.00  0.80           H  
ATOM   2655 2HB  ASN A 173       5.161   9.347 -31.471  1.00  0.80           H  
ATOM   2656 1HD2 ASN A 173       2.794   6.876 -33.045  1.00  0.80           H  
ATOM   2657 2HD2 ASN A 173       4.178   7.732 -33.592  1.00  0.80           H  
ATOM   2658  N   THR A 174       4.537  13.166 -31.212  1.00  0.72           N  
ATOM   2659  CA  THR A 174       5.428  14.203 -30.743  1.00  0.72           C  
ATOM   2660  C   THR A 174       4.826  14.734 -29.438  1.00  0.72           C  
ATOM   2661  O   THR A 174       5.423  15.583 -28.769  1.00  0.72           O  
ATOM   2662  CB  THR A 174       5.623  15.340 -31.777  1.00  0.72           C  
ATOM   2663  OG1 THR A 174       4.403  16.051 -31.979  1.00  0.72           O  
ATOM   2664  CG2 THR A 174       6.062  14.726 -33.114  1.00  0.72           C  
ATOM   2665  H   THR A 174       3.756  13.441 -31.804  1.00  0.72           H  
ATOM   2666  HA  THR A 174       6.405  13.769 -30.526  1.00  0.72           H  
ATOM   2667  HB  THR A 174       6.386  16.031 -31.424  1.00  0.72           H  
ATOM   2668  HG1 THR A 174       3.674  15.420 -32.120  1.00  0.72           H  
ATOM   2669 1HG2 THR A 174       6.204  15.514 -33.852  1.00  0.72           H  
ATOM   2670 2HG2 THR A 174       6.999  14.183 -32.974  1.00  0.72           H  
ATOM   2671 3HG2 THR A 174       5.292  14.037 -33.460  1.00  0.72           H  
ATOM   2672  N   ASN A 175       3.634  14.221 -29.070  1.00  0.66           N  
ATOM   2673  CA  ASN A 175       3.015  14.588 -27.810  1.00  0.66           C  
ATOM   2674  C   ASN A 175       3.686  13.700 -26.792  1.00  0.66           C  
ATOM   2675  O   ASN A 175       4.283  12.690 -27.160  1.00  0.66           O  
ATOM   2676  CB  ASN A 175       1.502  14.430 -27.828  1.00  0.66           C  
ATOM   2677  CG  ASN A 175       0.829  15.486 -28.687  1.00  0.66           C  
ATOM   2678  OD1 ASN A 175       1.245  16.655 -28.660  1.00  0.66           O  
ATOM   2679  ND2 ASN A 175      -0.197  15.126 -29.420  1.00  0.66           N  
ATOM   2680  H   ASN A 175       3.145  13.539 -29.651  1.00  0.66           H  
ATOM   2681  HA  ASN A 175       3.258  15.623 -27.567  1.00  0.66           H  
ATOM   2682 1HB  ASN A 175       1.241  13.446 -28.218  1.00  0.66           H  
ATOM   2683 2HB  ASN A 175       1.110  14.488 -26.813  1.00  0.66           H  
ATOM   2684 1HD2 ASN A 175      -0.663  15.801 -29.988  1.00  0.66           H  
ATOM   2685 2HD2 ASN A 175      -0.538  14.165 -29.409  1.00  0.66           H  
ATOM   2686  N   ALA A 176       3.655  14.079 -25.529  1.00  0.63           N  
ATOM   2687  CA  ALA A 176       4.393  13.291 -24.563  1.00  0.63           C  
ATOM   2688  C   ALA A 176       3.575  12.369 -23.682  1.00  0.63           C  
ATOM   2689  O   ALA A 176       2.416  12.639 -23.370  1.00  0.63           O  
ATOM   2690  CB  ALA A 176       5.178  14.221 -23.675  1.00  0.63           C  
ATOM   2691  H   ALA A 176       3.150  14.906 -25.246  1.00  0.63           H  
ATOM   2692  HA  ALA A 176       5.080  12.674 -25.124  1.00  0.63           H  
ATOM   2693 1HB  ALA A 176       5.775  13.618 -23.011  1.00  0.63           H  
ATOM   2694 2HB  ALA A 176       5.825  14.850 -24.277  1.00  0.63           H  
ATOM   2695 3HB  ALA A 176       4.496  14.842 -23.099  1.00  0.63           H  
ATOM   2696  N   VAL A 177       4.239  11.303 -23.243  1.00  0.64           N  
ATOM   2697  CA  VAL A 177       3.724  10.406 -22.217  1.00  0.64           C  
ATOM   2698  C   VAL A 177       4.179  10.976 -20.880  1.00  0.64           C  
ATOM   2699  O   VAL A 177       5.366  11.274 -20.720  1.00  0.64           O  
ATOM   2700  CB  VAL A 177       4.227   8.963 -22.424  1.00  0.64           C  
ATOM   2701  CG1 VAL A 177       3.775   8.103 -21.275  1.00  0.64           C  
ATOM   2702  CG2 VAL A 177       3.669   8.416 -23.746  1.00  0.64           C  
ATOM   2703  H   VAL A 177       5.177  11.157 -23.614  1.00  0.64           H  
ATOM   2704  HA  VAL A 177       2.633  10.406 -22.254  1.00  0.64           H  
ATOM   2705  HB  VAL A 177       5.307   8.952 -22.453  1.00  0.64           H  
ATOM   2706 1HG1 VAL A 177       4.120   7.081 -21.420  1.00  0.64           H  
ATOM   2707 2HG1 VAL A 177       4.183   8.496 -20.345  1.00  0.64           H  
ATOM   2708 3HG1 VAL A 177       2.699   8.123 -21.222  1.00  0.64           H  
ATOM   2709 1HG2 VAL A 177       4.025   7.396 -23.901  1.00  0.64           H  
ATOM   2710 2HG2 VAL A 177       2.577   8.420 -23.717  1.00  0.64           H  
ATOM   2711 3HG2 VAL A 177       4.012   9.048 -24.562  1.00  0.64           H  
ATOM   2712  N   THR A 178       3.240  11.176 -19.948  1.00  0.70           N  
ATOM   2713  CA  THR A 178       3.541  11.852 -18.678  1.00  0.70           C  
ATOM   2714  C   THR A 178       3.240  11.085 -17.392  1.00  0.70           C  
ATOM   2715  O   THR A 178       2.148  10.546 -17.213  1.00  0.70           O  
ATOM   2716  CB  THR A 178       2.733  13.173 -18.617  1.00  0.70           C  
ATOM   2717  OG1 THR A 178       3.101  14.014 -19.701  1.00  0.70           O  
ATOM   2718  CG2 THR A 178       2.942  13.905 -17.305  1.00  0.70           C  
ATOM   2719  H   THR A 178       2.286  10.877 -20.154  1.00  0.70           H  
ATOM   2720  HA  THR A 178       4.602  12.092 -18.669  1.00  0.70           H  
ATOM   2721  HB  THR A 178       1.680  12.941 -18.716  1.00  0.70           H  
ATOM   2722  HG1 THR A 178       3.988  14.350 -19.537  1.00  0.70           H  
ATOM   2723 1HG2 THR A 178       2.354  14.817 -17.302  1.00  0.70           H  
ATOM   2724 2HG2 THR A 178       2.618  13.283 -16.504  1.00  0.70           H  
ATOM   2725 3HG2 THR A 178       3.992  14.151 -17.171  1.00  0.70           H  
ATOM   2726  N   VAL A 179       4.182  11.096 -16.450  1.00  0.84           N  
ATOM   2727  CA  VAL A 179       3.888  10.523 -15.140  1.00  0.84           C  
ATOM   2728  C   VAL A 179       3.124  11.580 -14.364  1.00  0.84           C  
ATOM   2729  O   VAL A 179       3.565  12.727 -14.285  1.00  0.84           O  
ATOM   2730  CB  VAL A 179       5.147  10.156 -14.363  1.00  0.84           C  
ATOM   2731  CG1 VAL A 179       4.736   9.663 -12.970  1.00  0.84           C  
ATOM   2732  CG2 VAL A 179       5.944   9.103 -15.128  1.00  0.84           C  
ATOM   2733  H   VAL A 179       5.089  11.531 -16.640  1.00  0.84           H  
ATOM   2734  HA  VAL A 179       3.261   9.637 -15.255  1.00  0.84           H  
ATOM   2735  HB  VAL A 179       5.763  11.051 -14.230  1.00  0.84           H  
ATOM   2736 1HG1 VAL A 179       5.605   9.438 -12.396  1.00  0.84           H  
ATOM   2737 2HG1 VAL A 179       4.179  10.443 -12.454  1.00  0.84           H  
ATOM   2738 3HG1 VAL A 179       4.111   8.772 -13.062  1.00  0.84           H  
ATOM   2739 1HG2 VAL A 179       6.846   8.848 -14.571  1.00  0.84           H  
ATOM   2740 2HG2 VAL A 179       5.327   8.219 -15.250  1.00  0.84           H  
ATOM   2741 3HG2 VAL A 179       6.223   9.496 -16.111  1.00  0.84           H  
ATOM   2742  N   LEU A 180       1.975  11.224 -13.824  1.00  1.08           N  
ATOM   2743  CA  LEU A 180       1.150  12.208 -13.153  1.00  1.08           C  
ATOM   2744  C   LEU A 180       1.318  12.260 -11.645  1.00  1.08           C  
ATOM   2745  O   LEU A 180       1.368  11.233 -10.967  1.00  1.08           O  
ATOM   2746  CB  LEU A 180      -0.295  11.876 -13.426  1.00  1.08           C  
ATOM   2747  CG  LEU A 180      -0.711  11.816 -14.826  1.00  1.08           C  
ATOM   2748  CD1 LEU A 180      -2.113  11.336 -14.830  1.00  1.08           C  
ATOM   2749  CD2 LEU A 180      -0.578  13.194 -15.453  1.00  1.08           C  
ATOM   2750  H   LEU A 180       1.648  10.260 -13.901  1.00  1.08           H  
ATOM   2751  HA  LEU A 180       1.389  13.189 -13.562  1.00  1.08           H  
ATOM   2752 1HB  LEU A 180      -0.515  10.910 -12.979  1.00  1.08           H  
ATOM   2753 2HB  LEU A 180      -0.902  12.638 -12.951  1.00  1.08           H  
ATOM   2754  HG  LEU A 180      -0.095  11.096 -15.376  1.00  1.08           H  
ATOM   2755 1HD1 LEU A 180      -2.473  11.260 -15.816  1.00  1.08           H  
ATOM   2756 2HD1 LEU A 180      -2.157  10.358 -14.360  1.00  1.08           H  
ATOM   2757 3HD1 LEU A 180      -2.723  12.039 -14.277  1.00  1.08           H  
ATOM   2758 1HD2 LEU A 180      -0.902  13.177 -16.487  1.00  1.08           H  
ATOM   2759 2HD2 LEU A 180      -1.195  13.901 -14.899  1.00  1.08           H  
ATOM   2760 3HD2 LEU A 180       0.462  13.508 -15.409  1.00  1.08           H  
ATOM   2761  N   ASP A 181       1.282  13.463 -11.095  1.00  1.44           N  
ATOM   2762  CA  ASP A 181       1.345  13.640  -9.648  1.00  1.44           C  
ATOM   2763  C   ASP A 181      -0.043  13.527  -9.017  1.00  1.44           C  
ATOM   2764  O   ASP A 181      -0.590  14.526  -8.547  1.00  1.44           O  
ATOM   2765  CB  ASP A 181       1.921  15.013  -9.301  1.00  1.44           C  
ATOM   2766  CG  ASP A 181       3.408  15.211  -9.660  1.00  1.44           C  
ATOM   2767  OD1 ASP A 181       4.213  14.319  -9.480  1.00  1.44           O  
ATOM   2768  OD2 ASP A 181       3.718  16.273 -10.131  1.00  1.44           O  
ATOM   2769  H   ASP A 181       1.229  14.277 -11.691  1.00  1.44           H  
ATOM   2770  HA  ASP A 181       1.981  12.862  -9.223  1.00  1.44           H  
ATOM   2771 1HB  ASP A 181       1.339  15.783  -9.809  1.00  1.44           H  
ATOM   2772 2HB  ASP A 181       1.806  15.179  -8.229  1.00  1.44           H  
ATOM   2773  N   LEU A 182      -0.622  12.332  -9.052  1.00  1.93           N  
ATOM   2774  CA  LEU A 182      -1.971  12.154  -8.514  1.00  1.93           C  
ATOM   2775  C   LEU A 182      -1.917  11.544  -7.120  1.00  1.93           C  
ATOM   2776  O   LEU A 182      -2.903  11.581  -6.384  1.00  1.93           O  
ATOM   2777  OXT LEU A 182      -0.837  11.158  -6.675  1.00  1.93           O  
ATOM   2778  CB  LEU A 182      -2.845  11.275  -9.420  1.00  1.93           C  
ATOM   2779  CG  LEU A 182      -2.975  11.722 -10.874  1.00  1.93           C  
ATOM   2780  CD1 LEU A 182      -3.932  10.795 -11.591  1.00  1.93           C  
ATOM   2781  CD2 LEU A 182      -3.425  13.163 -10.962  1.00  1.93           C  
ATOM   2782  H   LEU A 182      -0.097  11.565  -9.479  1.00  1.93           H  
ATOM   2783  HA  LEU A 182      -2.445  13.131  -8.437  1.00  1.93           H  
ATOM   2784 1HB  LEU A 182      -2.434  10.259  -9.428  1.00  1.93           H  
ATOM   2785 2HB  LEU A 182      -3.848  11.231  -8.997  1.00  1.93           H  
ATOM   2786  HG  LEU A 182      -2.026  11.622 -11.333  1.00  1.93           H  
ATOM   2787 1HD1 LEU A 182      -4.012  11.070 -12.630  1.00  1.93           H  
ATOM   2788 2HD1 LEU A 182      -3.571   9.786 -11.515  1.00  1.93           H  
ATOM   2789 3HD1 LEU A 182      -4.913  10.859 -11.127  1.00  1.93           H  
ATOM   2790 1HD2 LEU A 182      -3.492  13.457 -12.011  1.00  1.93           H  
ATOM   2791 2HD2 LEU A 182      -4.402  13.270 -10.491  1.00  1.93           H  
ATOM   2792 3HD2 LEU A 182      -2.705  13.804 -10.452  1.00  1.93           H  
ENDMDL

REMARK ID 642269 DOMAINID 635846 MODEL 2 8y58-n01
MODEL     2
ATOM      1  N   ASP A   1       0.659  -0.687  -2.866  1.00  1.76           N  
ATOM      2  CA  ASP A   1       1.742  -0.773  -1.889  1.00  1.76           C  
ATOM      3  C   ASP A   1       2.395   0.607  -1.731  1.00  1.76           C  
ATOM      4  O   ASP A   1       2.541   1.311  -2.725  1.00  1.76           O  
ATOM      5  CB  ASP A   1       2.793  -1.767  -2.375  1.00  1.76           C  
ATOM      6  CG  ASP A   1       2.322  -3.222  -2.400  1.00  1.76           C  
ATOM      7  OD1 ASP A   1       1.372  -3.553  -1.723  1.00  1.76           O  
ATOM      8  OD2 ASP A   1       2.936  -4.001  -3.075  1.00  1.76           O  
ATOM      9 1H   ASP A   1       0.090  -1.519  -2.813  1.00  1.76           H  
ATOM     10 2H   ASP A   1       0.088   0.123  -2.671  1.00  1.76           H  
ATOM     11 3H   ASP A   1       1.049  -0.606  -3.795  1.00  1.76           H  
ATOM     12  HA  ASP A   1       1.318  -1.116  -0.951  1.00  1.76           H  
ATOM     13 1HB  ASP A   1       3.113  -1.490  -3.377  1.00  1.76           H  
ATOM     14 2HB  ASP A   1       3.671  -1.704  -1.722  1.00  1.76           H  
ATOM     15  N   PRO A   2       2.749   1.054  -0.513  1.00  1.54           N  
ATOM     16  CA  PRO A   2       3.385   2.338  -0.260  1.00  1.54           C  
ATOM     17  C   PRO A   2       4.825   2.394  -0.745  1.00  1.54           C  
ATOM     18  O   PRO A   2       5.552   1.396  -0.671  1.00  1.54           O  
ATOM     19  CB  PRO A   2       3.321   2.449   1.266  1.00  1.54           C  
ATOM     20  CG  PRO A   2       3.279   1.015   1.754  1.00  1.54           C  
ATOM     21  CD  PRO A   2       2.493   0.255   0.694  1.00  1.54           C  
ATOM     22  HA  PRO A   2       2.793   3.134  -0.735  1.00  1.54           H  
ATOM     23 1HB  PRO A   2       4.211   2.991   1.632  1.00  1.54           H  
ATOM     24 2HB  PRO A   2       2.442   3.036   1.567  1.00  1.54           H  
ATOM     25 1HG  PRO A   2       4.302   0.623   1.869  1.00  1.54           H  
ATOM     26 2HG  PRO A   2       2.814   0.962   2.749  1.00  1.54           H  
ATOM     27 1HD  PRO A   2       2.903  -0.761   0.595  1.00  1.54           H  
ATOM     28 2HD  PRO A   2       1.422   0.253   0.946  1.00  1.54           H  
ATOM     29  N   ASP A   3       5.245   3.595  -1.128  1.00  1.34           N  
ATOM     30  CA  ASP A   3       6.628   3.865  -1.496  1.00  1.34           C  
ATOM     31  C   ASP A   3       7.416   4.331  -0.283  1.00  1.34           C  
ATOM     32  O   ASP A   3       6.861   4.967   0.616  1.00  1.34           O  
ATOM     33  CB  ASP A   3       6.702   4.946  -2.583  1.00  1.34           C  
ATOM     34  CG  ASP A   3       6.200   4.503  -3.972  1.00  1.34           C  
ATOM     35  OD1 ASP A   3       6.823   3.644  -4.582  1.00  1.34           O  
ATOM     36  OD2 ASP A   3       5.183   5.001  -4.390  1.00  1.34           O  
ATOM     37  H   ASP A   3       4.580   4.353  -1.170  1.00  1.34           H  
ATOM     38  HA  ASP A   3       7.071   2.948  -1.872  1.00  1.34           H  
ATOM     39 1HB  ASP A   3       6.127   5.814  -2.271  1.00  1.34           H  
ATOM     40 2HB  ASP A   3       7.741   5.270  -2.686  1.00  1.34           H  
ATOM     41  N   VAL A   4       8.714   4.068  -0.297  1.00  1.15           N  
ATOM     42  CA  VAL A   4       9.616   4.545   0.750  1.00  1.15           C  
ATOM     43  C   VAL A   4      10.716   5.462   0.209  1.00  1.15           C  
ATOM     44  O   VAL A   4      11.397   5.152  -0.770  1.00  1.15           O  
ATOM     45  CB  VAL A   4      10.240   3.345   1.500  1.00  1.15           C  
ATOM     46  CG1 VAL A   4      11.279   3.815   2.555  1.00  1.15           C  
ATOM     47  CG2 VAL A   4       9.161   2.560   2.170  1.00  1.15           C  
ATOM     48  H   VAL A   4       9.068   3.486  -1.059  1.00  1.15           H  
ATOM     49  HA  VAL A   4       9.028   5.115   1.470  1.00  1.15           H  
ATOM     50  HB  VAL A   4      10.716   2.728   0.805  1.00  1.15           H  
ATOM     51 1HG1 VAL A   4      11.705   2.946   3.059  1.00  1.15           H  
ATOM     52 2HG1 VAL A   4      12.078   4.365   2.064  1.00  1.15           H  
ATOM     53 3HG1 VAL A   4      10.797   4.456   3.288  1.00  1.15           H  
ATOM     54 1HG2 VAL A   4       9.596   1.711   2.676  1.00  1.15           H  
ATOM     55 2HG2 VAL A   4       8.647   3.190   2.896  1.00  1.15           H  
ATOM     56 3HG2 VAL A   4       8.451   2.212   1.423  1.00  1.15           H  
ATOM     57  N   ASP A   5      10.914   6.605   0.865  1.00  1.00           N  
ATOM     58  CA  ASP A   5      11.960   7.538   0.446  1.00  1.00           C  
ATOM     59  C   ASP A   5      13.295   7.043   0.969  1.00  1.00           C  
ATOM     60  O   ASP A   5      13.800   7.504   1.992  1.00  1.00           O  
ATOM     61  CB  ASP A   5      11.672   8.957   0.968  1.00  1.00           C  
ATOM     62  CG  ASP A   5      12.674  10.062   0.457  1.00  1.00           C  
ATOM     63  OD1 ASP A   5      13.524   9.768  -0.334  1.00  1.00           O  
ATOM     64  OD2 ASP A   5      12.573  11.192   0.883  1.00  1.00           O  
ATOM     65  H   ASP A   5      10.334   6.826   1.662  1.00  1.00           H  
ATOM     66  HA  ASP A   5      12.001   7.561  -0.644  1.00  1.00           H  
ATOM     67 1HB  ASP A   5      10.662   9.249   0.677  1.00  1.00           H  
ATOM     68 2HB  ASP A   5      11.703   8.948   2.058  1.00  1.00           H  
ATOM     69  N   TRP A   6      13.857   6.083   0.258  1.00  0.88           N  
ATOM     70  CA  TRP A   6      15.074   5.443   0.714  1.00  0.88           C  
ATOM     71  C   TRP A   6      16.264   6.353   0.554  1.00  0.88           C  
ATOM     72  O   TRP A   6      16.472   6.935  -0.510  1.00  0.88           O  
ATOM     73  CB  TRP A   6      15.367   4.208  -0.124  1.00  0.88           C  
ATOM     74  CG  TRP A   6      14.412   3.170   0.024  1.00  0.88           C  
ATOM     75  CD1 TRP A   6      13.420   2.903  -0.815  1.00  0.88           C  
ATOM     76  CD2 TRP A   6      14.328   2.214   1.040  1.00  0.88           C  
ATOM     77  NE1 TRP A   6      12.724   1.847  -0.376  1.00  0.88           N  
ATOM     78  CE2 TRP A   6      13.265   1.421   0.754  1.00  0.88           C  
ATOM     79  CE3 TRP A   6      15.050   1.971   2.138  1.00  0.88           C  
ATOM     80  CZ2 TRP A   6      12.914   0.416   1.537  1.00  0.88           C  
ATOM     81  CZ3 TRP A   6      14.717   0.916   2.924  1.00  0.88           C  
ATOM     82  CH2 TRP A   6      13.694   0.168   2.642  1.00  0.88           C  
ATOM     83  H   TRP A   6      13.357   5.757  -0.569  1.00  0.88           H  
ATOM     84  HA  TRP A   6      14.961   5.176   1.763  1.00  0.88           H  
ATOM     85 1HB  TRP A   6      15.415   4.458  -1.156  1.00  0.88           H  
ATOM     86 2HB  TRP A   6      16.344   3.813   0.153  1.00  0.88           H  
ATOM     87  HD1 TRP A   6      13.205   3.468  -1.717  1.00  0.88           H  
ATOM     88  HE1 TRP A   6      11.915   1.440  -0.817  1.00  0.88           H  
ATOM     89  HE3 TRP A   6      15.871   2.599   2.369  1.00  0.88           H  
ATOM     90  HZ2 TRP A   6      12.063  -0.207   1.296  1.00  0.88           H  
ATOM     91  HZ3 TRP A   6      15.311   0.705   3.791  1.00  0.88           H  
ATOM     92  HH2 TRP A   6      13.481  -0.659   3.293  1.00  0.88           H  
ATOM     93  N   ARG A   7      17.079   6.413   1.591  1.00  0.79           N  
ATOM     94  CA  ARG A   7      18.329   7.153   1.559  1.00  0.79           C  
ATOM     95  C   ARG A   7      19.408   6.169   1.950  1.00  0.79           C  
ATOM     96  O   ARG A   7      19.114   5.158   2.593  1.00  0.79           O  
ATOM     97  CB  ARG A   7      18.311   8.374   2.469  1.00  0.79           C  
ATOM     98  CG  ARG A   7      17.193   9.386   2.173  1.00  0.79           C  
ATOM     99  CD  ARG A   7      17.311  10.023   0.802  1.00  0.79           C  
ATOM    100  NE  ARG A   7      16.189  10.933   0.561  1.00  0.79           N  
ATOM    101  CZ  ARG A   7      16.209  12.286   0.648  1.00  0.79           C  
ATOM    102  NH1 ARG A   7      17.333  12.977   0.867  1.00  0.79           N  
ATOM    103  NH2 ARG A   7      15.058  12.931   0.505  1.00  0.79           N  
ATOM    104  H   ARG A   7      16.818   5.931   2.435  1.00  0.79           H  
ATOM    105  HA  ARG A   7      18.529   7.495   0.540  1.00  0.79           H  
ATOM    106 1HB  ARG A   7      18.210   8.054   3.505  1.00  0.79           H  
ATOM    107 2HB  ARG A   7      19.265   8.900   2.381  1.00  0.79           H  
ATOM    108 1HG  ARG A   7      16.221   8.888   2.224  1.00  0.79           H  
ATOM    109 2HG  ARG A   7      17.226  10.183   2.912  1.00  0.79           H  
ATOM    110 1HD  ARG A   7      18.242  10.592   0.735  1.00  0.79           H  
ATOM    111 2HD  ARG A   7      17.301   9.259   0.032  1.00  0.79           H  
ATOM    112  HE  ARG A   7      15.265  10.499   0.352  1.00  0.79           H  
ATOM    113 1HH1 ARG A   7      18.253  12.514   0.945  1.00  0.79           H  
ATOM    114 2HH1 ARG A   7      17.293  13.981   0.924  1.00  0.79           H  
ATOM    115 1HH2 ARG A   7      14.178  12.381   0.381  1.00  0.79           H  
ATOM    116 2HH2 ARG A   7      15.022  13.932   0.563  1.00  0.79           H  
ATOM    117  N   LEU A   8      20.631   6.436   1.547  1.00  0.73           N  
ATOM    118  CA  LEU A   8      21.743   5.530   1.776  1.00  0.73           C  
ATOM    119  C   LEU A   8      22.463   5.783   3.093  1.00  0.73           C  
ATOM    120  O   LEU A   8      22.535   6.927   3.547  1.00  0.73           O  
ATOM    121  CB  LEU A   8      22.659   5.673   0.574  1.00  0.73           C  
ATOM    122  CG  LEU A   8      21.935   5.357  -0.747  1.00  0.73           C  
ATOM    123  CD1 LEU A   8      22.840   5.576  -1.940  1.00  0.73           C  
ATOM    124  CD2 LEU A   8      21.440   3.967  -0.694  1.00  0.73           C  
ATOM    125  H   LEU A   8      20.797   7.293   1.027  1.00  0.73           H  
ATOM    126  HA  LEU A   8      21.361   4.515   1.793  1.00  0.73           H  
ATOM    127 1HB  LEU A   8      22.991   6.703   0.514  1.00  0.73           H  
ATOM    128 2HB  LEU A   8      23.500   5.035   0.686  1.00  0.73           H  
ATOM    129  HG  LEU A   8      21.084   6.036  -0.859  1.00  0.73           H  
ATOM    130 1HD1 LEU A   8      22.293   5.358  -2.860  1.00  0.73           H  
ATOM    131 2HD1 LEU A   8      23.165   6.616  -1.956  1.00  0.73           H  
ATOM    132 3HD1 LEU A   8      23.695   4.925  -1.869  1.00  0.73           H  
ATOM    133 1HD2 LEU A   8      20.912   3.779  -1.617  1.00  0.73           H  
ATOM    134 2HD2 LEU A   8      22.272   3.280  -0.590  1.00  0.73           H  
ATOM    135 3HD2 LEU A   8      20.765   3.844   0.150  1.00  0.73           H  
ATOM    136  N   ASP A   9      22.976   4.701   3.705  1.00  0.68           N  
ATOM    137  CA  ASP A   9      23.752   4.735   4.952  1.00  0.68           C  
ATOM    138  C   ASP A   9      25.276   4.873   4.722  1.00  0.68           C  
ATOM    139  O   ASP A   9      25.931   3.873   4.405  1.00  0.68           O  
ATOM    140  CB  ASP A   9      23.514   3.442   5.747  1.00  0.68           C  
ATOM    141  CG  ASP A   9      24.234   3.405   7.120  1.00  0.68           C  
ATOM    142  OD1 ASP A   9      24.983   4.326   7.391  1.00  0.68           O  
ATOM    143  OD2 ASP A   9      24.040   2.457   7.876  1.00  0.68           O  
ATOM    144  H   ASP A   9      22.820   3.780   3.288  1.00  0.68           H  
ATOM    145  HA  ASP A   9      23.368   5.545   5.558  1.00  0.68           H  
ATOM    146 1HB  ASP A   9      22.454   3.308   5.903  1.00  0.68           H  
ATOM    147 2HB  ASP A   9      23.848   2.588   5.153  1.00  0.68           H  
ATOM    148  N   PRO A  10      25.901   6.045   5.000  1.00  0.65           N  
ATOM    149  CA  PRO A  10      27.310   6.356   4.812  1.00  0.65           C  
ATOM    150  C   PRO A  10      28.242   5.438   5.568  1.00  0.65           C  
ATOM    151  O   PRO A  10      29.424   5.357   5.220  1.00  0.65           O  
ATOM    152  CB  PRO A  10      27.439   7.761   5.406  1.00  0.65           C  
ATOM    153  CG  PRO A  10      26.074   8.340   5.325  1.00  0.65           C  
ATOM    154  CD  PRO A  10      25.154   7.175   5.563  1.00  0.65           C  
ATOM    155  HA  PRO A  10      27.557   6.352   3.749  1.00  0.65           H  
ATOM    156 1HB  PRO A  10      27.811   7.690   6.443  1.00  0.65           H  
ATOM    157 2HB  PRO A  10      28.181   8.340   4.838  1.00  0.65           H  
ATOM    158 1HG  PRO A  10      25.952   9.127   6.081  1.00  0.65           H  
ATOM    159 2HG  PRO A  10      25.911   8.814   4.347  1.00  0.65           H  
ATOM    160 1HD  PRO A  10      24.952   7.016   6.637  1.00  0.65           H  
ATOM    161 2HD  PRO A  10      24.282   7.383   5.001  1.00  0.65           H  
ATOM    162  N   HIS A  11      27.726   4.758   6.604  1.00  0.64           N  
ATOM    163  CA  HIS A  11      28.544   3.901   7.434  1.00  0.64           C  
ATOM    164  C   HIS A  11      28.539   2.458   6.975  1.00  0.64           C  
ATOM    165  O   HIS A  11      29.246   1.623   7.541  1.00  0.64           O  
ATOM    166  CB  HIS A  11      28.056   3.992   8.870  1.00  0.64           C  
ATOM    167  CG  HIS A  11      28.223   5.370   9.437  1.00  0.64           C  
ATOM    168  ND1 HIS A  11      29.461   5.918   9.723  1.00  0.64           N  
ATOM    169  CD2 HIS A  11      27.311   6.321   9.743  1.00  0.64           C  
ATOM    170  CE1 HIS A  11      29.298   7.143  10.192  1.00  0.64           C  
ATOM    171  NE2 HIS A  11      28.005   7.412  10.215  1.00  0.64           N  
ATOM    172  H   HIS A  11      26.727   4.813   6.840  1.00  0.64           H  
ATOM    173  HA  HIS A  11      29.566   4.254   7.412  1.00  0.64           H  
ATOM    174 1HB  HIS A  11      26.995   3.721   8.912  1.00  0.64           H  
ATOM    175 2HB  HIS A  11      28.604   3.285   9.491  1.00  0.64           H  
ATOM    176  HD2 HIS A  11      26.227   6.234   9.632  1.00  0.64           H  
ATOM    177  HE1 HIS A  11      30.095   7.818  10.504  1.00  0.64           H  
ATOM    178  HE2 HIS A  11      27.588   8.278  10.525  1.00  0.64           H  
ATOM    179  N   SER A  12      27.764   2.159   5.934  1.00  0.63           N  
ATOM    180  CA  SER A  12      27.780   0.816   5.387  1.00  0.63           C  
ATOM    181  C   SER A  12      28.673   0.806   4.157  1.00  0.63           C  
ATOM    182  O   SER A  12      29.106  -0.243   3.679  1.00  0.63           O  
ATOM    183  CB  SER A  12      26.394   0.363   5.003  1.00  0.63           C  
ATOM    184  OG  SER A  12      25.914   1.117   3.931  1.00  0.63           O  
ATOM    185  H   SER A  12      27.163   2.865   5.512  1.00  0.63           H  
ATOM    186  HA  SER A  12      28.184   0.143   6.125  1.00  0.63           H  
ATOM    187 1HB  SER A  12      26.409  -0.693   4.738  1.00  0.63           H  
ATOM    188 2HB  SER A  12      25.727   0.482   5.859  1.00  0.63           H  
ATOM    189  HG  SER A  12      26.056   2.069   4.177  1.00  0.63           H  
ATOM    190  N   VAL A  13      28.939   2.000   3.645  1.00  0.63           N  
ATOM    191  CA  VAL A  13      29.637   2.172   2.386  1.00  0.63           C  
ATOM    192  C   VAL A  13      31.052   1.628   2.446  1.00  0.63           C  
ATOM    193  O   VAL A  13      31.838   1.988   3.329  1.00  0.63           O  
ATOM    194  CB  VAL A  13      29.673   3.674   2.065  1.00  0.63           C  
ATOM    195  CG1 VAL A  13      30.451   3.972   0.850  1.00  0.63           C  
ATOM    196  CG2 VAL A  13      28.321   4.151   1.907  1.00  0.63           C  
ATOM    197  H   VAL A  13      28.594   2.818   4.125  1.00  0.63           H  
ATOM    198  HA  VAL A  13      29.082   1.646   1.607  1.00  0.63           H  
ATOM    199  HB  VAL A  13      30.146   4.195   2.897  1.00  0.63           H  
ATOM    200 1HG1 VAL A  13      30.450   5.048   0.673  1.00  0.63           H  
ATOM    201 2HG1 VAL A  13      31.467   3.636   0.975  1.00  0.63           H  
ATOM    202 3HG1 VAL A  13      29.997   3.469   0.009  1.00  0.63           H  
ATOM    203 1HG2 VAL A  13      28.360   5.196   1.730  1.00  0.63           H  
ATOM    204 2HG2 VAL A  13      27.867   3.648   1.069  1.00  0.63           H  
ATOM    205 3HG2 VAL A  13      27.765   3.953   2.807  1.00  0.63           H  
ATOM    206  N   GLY A  14      31.393   0.785   1.477  1.00  0.64           N  
ATOM    207  CA  GLY A  14      32.737   0.227   1.457  1.00  0.64           C  
ATOM    208  C   GLY A  14      33.760   1.245   0.930  1.00  0.64           C  
ATOM    209  O   GLY A  14      33.374   2.288   0.407  1.00  0.64           O  
ATOM    210  H   GLY A  14      30.677   0.483   0.810  1.00  0.64           H  
ATOM    211 1HA  GLY A  14      33.000  -0.061   2.472  1.00  0.64           H  
ATOM    212 2HA  GLY A  14      32.727  -0.674   0.845  1.00  0.64           H  
ATOM    213  N   PRO A  15      35.061   0.903   0.928  1.00  0.64           N  
ATOM    214  CA  PRO A  15      36.190   1.755   0.580  1.00  0.64           C  
ATOM    215  C   PRO A  15      36.203   2.296  -0.836  1.00  0.64           C  
ATOM    216  O   PRO A  15      36.834   3.316  -1.106  1.00  0.64           O  
ATOM    217  CB  PRO A  15      37.382   0.827   0.820  1.00  0.64           C  
ATOM    218  CG  PRO A  15      36.829  -0.565   0.760  1.00  0.64           C  
ATOM    219  CD  PRO A  15      35.444  -0.458   1.307  1.00  0.64           C  
ATOM    220  HA  PRO A  15      36.229   2.576   1.292  1.00  0.64           H  
ATOM    221 1HB  PRO A  15      38.137   1.002   0.050  1.00  0.64           H  
ATOM    222 2HB  PRO A  15      37.852   1.067   1.788  1.00  0.64           H  
ATOM    223 1HG  PRO A  15      36.847  -0.951  -0.255  1.00  0.64           H  
ATOM    224 2HG  PRO A  15      37.451  -1.253   1.357  1.00  0.64           H  
ATOM    225 1HD  PRO A  15      34.833  -1.224   0.817  1.00  0.64           H  
ATOM    226 2HD  PRO A  15      35.449  -0.569   2.404  1.00  0.64           H  
ATOM    227  N   TYR A  16      35.511   1.645  -1.752  1.00  0.64           N  
ATOM    228  CA  TYR A  16      35.521   2.133  -3.118  1.00  0.64           C  
ATOM    229  C   TYR A  16      34.277   2.893  -3.507  1.00  0.64           C  
ATOM    230  O   TYR A  16      34.107   3.235  -4.677  1.00  0.64           O  
ATOM    231  CB  TYR A  16      35.686   1.004  -4.089  1.00  0.64           C  
ATOM    232  CG  TYR A  16      36.983   0.319  -4.062  1.00  0.64           C  
ATOM    233  CD1 TYR A  16      37.217  -0.688  -3.163  1.00  0.64           C  
ATOM    234  CD2 TYR A  16      37.940   0.672  -4.986  1.00  0.64           C  
ATOM    235  CE1 TYR A  16      38.426  -1.341  -3.169  1.00  0.64           C  
ATOM    236  CE2 TYR A  16      39.132   0.020  -5.010  1.00  0.64           C  
ATOM    237  CZ  TYR A  16      39.390  -0.981  -4.102  1.00  0.64           C  
ATOM    238  OH  TYR A  16      40.603  -1.630  -4.122  1.00  0.64           O  
ATOM    239  H   TYR A  16      34.985   0.816  -1.517  1.00  0.64           H  
ATOM    240  HA  TYR A  16      36.362   2.813  -3.240  1.00  0.64           H  
ATOM    241 1HB  TYR A  16      34.888   0.269  -3.963  1.00  0.64           H  
ATOM    242 2HB  TYR A  16      35.587   1.445  -5.048  1.00  0.64           H  
ATOM    243  HD1 TYR A  16      36.445  -0.967  -2.452  1.00  0.64           H  
ATOM    244  HD2 TYR A  16      37.740   1.469  -5.706  1.00  0.64           H  
ATOM    245  HE1 TYR A  16      38.620  -2.140  -2.452  1.00  0.64           H  
ATOM    246  HE2 TYR A  16      39.883   0.299  -5.748  1.00  0.64           H  
ATOM    247  HH  TYR A  16      40.620  -2.296  -3.431  1.00  0.64           H  
ATOM    248  N   CYS A  17      33.385   3.150  -2.570  1.00  0.65           N  
ATOM    249  CA  CYS A  17      32.199   3.885  -2.960  1.00  0.65           C  
ATOM    250  C   CYS A  17      31.987   5.157  -2.192  1.00  0.65           C  
ATOM    251  O   CYS A  17      32.399   5.299  -1.041  1.00  0.65           O  
ATOM    252  CB  CYS A  17      30.957   3.022  -2.877  1.00  0.65           C  
ATOM    253  SG  CYS A  17      30.928   1.675  -4.069  1.00  0.65           S  
ATOM    254  H   CYS A  17      33.521   2.864  -1.597  1.00  0.65           H  
ATOM    255  HA  CYS A  17      32.299   4.171  -4.004  1.00  0.65           H  
ATOM    256 1HB  CYS A  17      30.880   2.592  -1.887  1.00  0.65           H  
ATOM    257 2HB  CYS A  17      30.110   3.659  -3.043  1.00  0.65           H  
ATOM    258  HG  CYS A  17      30.924   2.474  -5.139  1.00  0.65           H  
ATOM    259  N   VAL A  18      31.329   6.088  -2.863  1.00  0.65           N  
ATOM    260  CA  VAL A  18      30.988   7.360  -2.261  1.00  0.65           C  
ATOM    261  C   VAL A  18      29.520   7.682  -2.442  1.00  0.65           C  
ATOM    262  O   VAL A  18      28.902   7.279  -3.432  1.00  0.65           O  
ATOM    263  CB  VAL A  18      31.830   8.477  -2.896  1.00  0.65           C  
ATOM    264  CG1 VAL A  18      33.297   8.250  -2.622  1.00  0.65           C  
ATOM    265  CG2 VAL A  18      31.582   8.495  -4.385  1.00  0.65           C  
ATOM    266  H   VAL A  18      31.063   5.884  -3.829  1.00  0.65           H  
ATOM    267  HA  VAL A  18      31.204   7.312  -1.194  1.00  0.65           H  
ATOM    268  HB  VAL A  18      31.546   9.435  -2.456  1.00  0.65           H  
ATOM    269 1HG1 VAL A  18      33.883   9.051  -3.071  1.00  0.65           H  
ATOM    270 2HG1 VAL A  18      33.471   8.231  -1.546  1.00  0.65           H  
ATOM    271 3HG1 VAL A  18      33.592   7.304  -3.053  1.00  0.65           H  
ATOM    272 1HG2 VAL A  18      32.168   9.290  -4.845  1.00  0.65           H  
ATOM    273 2HG2 VAL A  18      31.874   7.530  -4.814  1.00  0.65           H  
ATOM    274 3HG2 VAL A  18      30.523   8.673  -4.565  1.00  0.65           H  
ATOM    275  N   LEU A  19      28.976   8.441  -1.494  1.00  0.66           N  
ATOM    276  CA  LEU A  19      27.583   8.854  -1.566  1.00  0.66           C  
ATOM    277  C   LEU A  19      27.426  10.332  -1.851  1.00  0.66           C  
ATOM    278  O   LEU A  19      28.269  11.151  -1.471  1.00  0.66           O  
ATOM    279  CB  LEU A  19      26.827   8.550  -0.269  1.00  0.66           C  
ATOM    280  CG  LEU A  19      26.833   7.122   0.191  1.00  0.66           C  
ATOM    281  CD1 LEU A  19      26.021   7.029   1.483  1.00  0.66           C  
ATOM    282  CD2 LEU A  19      26.287   6.243  -0.883  1.00  0.66           C  
ATOM    283  H   LEU A  19      29.539   8.736  -0.709  1.00  0.66           H  
ATOM    284  HA  LEU A  19      27.108   8.305  -2.373  1.00  0.66           H  
ATOM    285 1HB  LEU A  19      27.244   9.162   0.528  1.00  0.66           H  
ATOM    286 2HB  LEU A  19      25.783   8.847  -0.411  1.00  0.66           H  
ATOM    287  HG  LEU A  19      27.847   6.825   0.398  1.00  0.66           H  
ATOM    288 1HD1 LEU A  19      26.014   6.004   1.851  1.00  0.66           H  
ATOM    289 2HD1 LEU A  19      26.461   7.681   2.224  1.00  0.66           H  
ATOM    290 3HD1 LEU A  19      25.008   7.346   1.297  1.00  0.66           H  
ATOM    291 1HD2 LEU A  19      26.296   5.212  -0.560  1.00  0.66           H  
ATOM    292 2HD2 LEU A  19      25.286   6.552  -1.096  1.00  0.66           H  
ATOM    293 3HD2 LEU A  19      26.891   6.344  -1.778  1.00  0.66           H  
ATOM    294  N   SER A  20      26.311  10.667  -2.478  1.00  0.66           N  
ATOM    295  CA  SER A  20      25.945  12.052  -2.708  1.00  0.66           C  
ATOM    296  C   SER A  20      25.651  12.752  -1.371  1.00  0.66           C  
ATOM    297  O   SER A  20      25.199  12.096  -0.432  1.00  0.66           O  
ATOM    298  CB  SER A  20      24.704  12.075  -3.567  1.00  0.66           C  
ATOM    299  OG  SER A  20      23.626  11.489  -2.873  1.00  0.66           O  
ATOM    300  H   SER A  20      25.707   9.912  -2.806  1.00  0.66           H  
ATOM    301  HA  SER A  20      26.767  12.522  -3.234  1.00  0.66           H  
ATOM    302 1HB  SER A  20      24.450  13.100  -3.811  1.00  0.66           H  
ATOM    303 2HB  SER A  20      24.886  11.556  -4.492  1.00  0.66           H  
ATOM    304  HG  SER A  20      22.861  12.083  -3.034  1.00  0.66           H  
ATOM    305  N   PRO A  21      25.822  14.085  -1.253  1.00  0.65           N  
ATOM    306  CA  PRO A  21      25.476  14.884  -0.079  1.00  0.65           C  
ATOM    307  C   PRO A  21      24.050  14.669   0.446  1.00  0.65           C  
ATOM    308  O   PRO A  21      23.815  14.719   1.653  1.00  0.65           O  
ATOM    309  CB  PRO A  21      25.648  16.310  -0.614  1.00  0.65           C  
ATOM    310  CG  PRO A  21      26.727  16.188  -1.663  1.00  0.65           C  
ATOM    311  CD  PRO A  21      26.460  14.864  -2.341  1.00  0.65           C  
ATOM    312  HA  PRO A  21      26.208  14.678   0.716  1.00  0.65           H  
ATOM    313 1HB  PRO A  21      24.693  16.678  -1.018  1.00  0.65           H  
ATOM    314 2HB  PRO A  21      25.928  16.986   0.208  1.00  0.65           H  
ATOM    315 1HG  PRO A  21      26.677  17.040  -2.358  1.00  0.65           H  
ATOM    316 2HG  PRO A  21      27.720  16.224  -1.189  1.00  0.65           H  
ATOM    317 1HD  PRO A  21      25.787  14.989  -3.198  1.00  0.65           H  
ATOM    318 2HD  PRO A  21      27.435  14.443  -2.619  1.00  0.65           H  
ATOM    319  N   ASP A  22      23.094  14.413  -0.458  1.00  0.64           N  
ATOM    320  CA  ASP A  22      21.703  14.189  -0.051  1.00  0.64           C  
ATOM    321  C   ASP A  22      21.407  12.715   0.243  1.00  0.64           C  
ATOM    322  O   ASP A  22      20.267  12.324   0.535  1.00  0.64           O  
ATOM    323  CB  ASP A  22      20.766  14.758  -1.126  1.00  0.64           C  
ATOM    324  CG  ASP A  22      20.850  14.079  -2.504  1.00  0.64           C  
ATOM    325  OD1 ASP A  22      21.479  13.026  -2.647  1.00  0.64           O  
ATOM    326  OD2 ASP A  22      20.282  14.622  -3.417  1.00  0.64           O  
ATOM    327  H   ASP A  22      23.328  14.387  -1.437  1.00  0.64           H  
ATOM    328  HA  ASP A  22      21.526  14.749   0.867  1.00  0.64           H  
ATOM    329 1HB  ASP A  22      19.737  14.680  -0.775  1.00  0.64           H  
ATOM    330 2HB  ASP A  22      20.979  15.821  -1.255  1.00  0.64           H  
ATOM    331  N   ARG A  23      22.454  11.894   0.166  1.00  0.64           N  
ATOM    332  CA  ARG A  23      22.405  10.467   0.399  1.00  0.64           C  
ATOM    333  C   ARG A  23      21.403   9.718  -0.489  1.00  0.64           C  
ATOM    334  O   ARG A  23      20.914   8.653  -0.113  1.00  0.64           O  
ATOM    335  CB  ARG A  23      22.112  10.240   1.866  1.00  0.64           C  
ATOM    336  CG  ARG A  23      23.169  10.794   2.802  1.00  0.64           C  
ATOM    337  CD  ARG A  23      22.711  10.806   4.213  1.00  0.64           C  
ATOM    338  NE  ARG A  23      22.412   9.483   4.702  1.00  0.64           N  
ATOM    339  CZ  ARG A  23      21.910   9.199   5.909  1.00  0.64           C  
ATOM    340  NH1 ARG A  23      21.657  10.146   6.787  1.00  0.64           N  
ATOM    341  NH2 ARG A  23      21.683   7.948   6.184  1.00  0.64           N  
ATOM    342  H   ARG A  23      23.366  12.270  -0.067  1.00  0.64           H  
ATOM    343  HA  ARG A  23      23.401  10.071   0.189  1.00  0.64           H  
ATOM    344 1HB  ARG A  23      21.158  10.675   2.141  1.00  0.64           H  
ATOM    345 2HB  ARG A  23      22.049   9.167   2.057  1.00  0.64           H  
ATOM    346 1HG  ARG A  23      24.062  10.168   2.738  1.00  0.64           H  
ATOM    347 2HG  ARG A  23      23.423  11.817   2.507  1.00  0.64           H  
ATOM    348 1HD  ARG A  23      23.491  11.232   4.842  1.00  0.64           H  
ATOM    349 2HD  ARG A  23      21.809  11.410   4.293  1.00  0.64           H  
ATOM    350  HE  ARG A  23      22.566   8.677   4.079  1.00  0.64           H  
ATOM    351 1HH1 ARG A  23      21.840  11.111   6.554  1.00  0.64           H  
ATOM    352 2HH1 ARG A  23      21.277   9.908   7.692  1.00  0.64           H  
ATOM    353 1HH2 ARG A  23      21.891   7.265   5.445  1.00  0.64           H  
ATOM    354 2HH2 ARG A  23      21.308   7.671   7.077  1.00  0.64           H  
ATOM    355  N   THR A  24      21.154  10.203  -1.711  1.00  0.63           N  
ATOM    356  CA  THR A  24      20.247   9.482  -2.607  1.00  0.63           C  
ATOM    357  C   THR A  24      20.988   8.632  -3.622  1.00  0.63           C  
ATOM    358  O   THR A  24      20.402   7.727  -4.226  1.00  0.63           O  
ATOM    359  CB  THR A  24      19.389  10.444  -3.437  1.00  0.63           C  
ATOM    360  OG1 THR A  24      20.268  11.228  -4.297  1.00  0.63           O  
ATOM    361  CG2 THR A  24      18.566  11.349  -2.536  1.00  0.63           C  
ATOM    362  H   THR A  24      21.530  11.117  -1.996  1.00  0.63           H  
ATOM    363  HA  THR A  24      19.601   8.833  -2.016  1.00  0.63           H  
ATOM    364  HB  THR A  24      18.713   9.865  -4.072  1.00  0.63           H  
ATOM    365  HG1 THR A  24      20.690  11.946  -3.767  1.00  0.63           H  
ATOM    366 1HG2 THR A  24      17.967  12.025  -3.146  1.00  0.63           H  
ATOM    367 2HG2 THR A  24      17.914  10.741  -1.926  1.00  0.63           H  
ATOM    368 3HG2 THR A  24      19.220  11.924  -1.897  1.00  0.63           H  
ATOM    369  N   SER A  25      22.275   8.926  -3.830  1.00  0.63           N  
ATOM    370  CA  SER A  25      22.985   8.261  -4.902  1.00  0.63           C  
ATOM    371  C   SER A  25      24.368   7.712  -4.527  1.00  0.63           C  
ATOM    372  O   SER A  25      25.041   8.235  -3.633  1.00  0.63           O  
ATOM    373  CB  SER A  25      23.131   9.269  -6.015  1.00  0.63           C  
ATOM    374  OG  SER A  25      21.887   9.781  -6.430  1.00  0.63           O  
ATOM    375  H   SER A  25      22.725   9.676  -3.313  1.00  0.63           H  
ATOM    376  HA  SER A  25      22.378   7.428  -5.233  1.00  0.63           H  
ATOM    377 1HB  SER A  25      23.767  10.070  -5.700  1.00  0.63           H  
ATOM    378 2HB  SER A  25      23.599   8.795  -6.841  1.00  0.63           H  
ATOM    379  HG  SER A  25      21.485  10.270  -5.667  1.00  0.63           H  
ATOM    380  N   ILE A  26      24.811   6.685  -5.272  1.00  0.64           N  
ATOM    381  CA  ILE A  26      26.144   6.072  -5.075  1.00  0.64           C  
ATOM    382  C   ILE A  26      26.981   5.867  -6.354  1.00  0.64           C  
ATOM    383  O   ILE A  26      26.466   5.426  -7.388  1.00  0.64           O  
ATOM    384  CB  ILE A  26      25.994   4.727  -4.340  1.00  0.64           C  
ATOM    385  CG1 ILE A  26      27.365   4.105  -4.070  1.00  0.64           C  
ATOM    386  CG2 ILE A  26      25.106   3.769  -5.123  1.00  0.64           C  
ATOM    387  CD1 ILE A  26      27.289   2.996  -3.113  1.00  0.64           C  
ATOM    388  H   ILE A  26      24.173   6.312  -5.981  1.00  0.64           H  
ATOM    389  HA  ILE A  26      26.712   6.733  -4.426  1.00  0.64           H  
ATOM    390  HB  ILE A  26      25.536   4.908  -3.379  1.00  0.64           H  
ATOM    391 1HG1 ILE A  26      27.773   3.729  -4.999  1.00  0.64           H  
ATOM    392 2HG1 ILE A  26      28.041   4.863  -3.676  1.00  0.64           H  
ATOM    393 1HG2 ILE A  26      24.998   2.837  -4.570  1.00  0.64           H  
ATOM    394 2HG2 ILE A  26      24.123   4.226  -5.264  1.00  0.64           H  
ATOM    395 3HG2 ILE A  26      25.560   3.564  -6.092  1.00  0.64           H  
ATOM    396 1HD1 ILE A  26      28.238   2.554  -2.934  1.00  0.64           H  
ATOM    397 2HD1 ILE A  26      26.908   3.401  -2.199  1.00  0.64           H  
ATOM    398 3HD1 ILE A  26      26.624   2.233  -3.506  1.00  0.64           H  
ATOM    399  N   ARG A  27      28.296   6.169  -6.250  1.00  0.66           N  
ATOM    400  CA  ARG A  27      29.262   6.057  -7.371  1.00  0.66           C  
ATOM    401  C   ARG A  27      30.470   5.165  -7.031  1.00  0.66           C  
ATOM    402  O   ARG A  27      30.869   5.069  -5.864  1.00  0.66           O  
ATOM    403  CB  ARG A  27      29.830   7.432  -7.697  1.00  0.66           C  
ATOM    404  CG  ARG A  27      28.854   8.455  -8.134  1.00  0.66           C  
ATOM    405  CD  ARG A  27      29.491   9.785  -8.288  1.00  0.66           C  
ATOM    406  NE  ARG A  27      28.514  10.829  -8.573  1.00  0.66           N  
ATOM    407  CZ  ARG A  27      28.121  11.219  -9.799  1.00  0.66           C  
ATOM    408  NH1 ARG A  27      28.622  10.663 -10.874  1.00  0.66           N  
ATOM    409  NH2 ARG A  27      27.218  12.180  -9.921  1.00  0.66           N  
ATOM    410  H   ARG A  27      28.621   6.521  -5.346  1.00  0.66           H  
ATOM    411  HA  ARG A  27      28.748   5.649  -8.245  1.00  0.66           H  
ATOM    412 1HB  ARG A  27      30.354   7.820  -6.843  1.00  0.66           H  
ATOM    413 2HB  ARG A  27      30.558   7.327  -8.506  1.00  0.66           H  
ATOM    414 1HG  ARG A  27      28.464   8.159  -9.102  1.00  0.66           H  
ATOM    415 2HG  ARG A  27      28.048   8.531  -7.408  1.00  0.66           H  
ATOM    416 1HD  ARG A  27      30.012  10.046  -7.366  1.00  0.66           H  
ATOM    417 2HD  ARG A  27      30.203   9.751  -9.109  1.00  0.66           H  
ATOM    418  HE  ARG A  27      28.095  11.296  -7.784  1.00  0.66           H  
ATOM    419 1HH1 ARG A  27      29.328   9.909 -10.803  1.00  0.66           H  
ATOM    420 2HH1 ARG A  27      28.321  10.974 -11.782  1.00  0.66           H  
ATOM    421 1HH2 ARG A  27      26.829  12.616  -9.096  1.00  0.66           H  
ATOM    422 2HH2 ARG A  27      26.920  12.476 -10.838  1.00  0.66           H  
ATOM    423  N   ARG A  28      31.098   4.545  -8.050  1.00  0.70           N  
ATOM    424  CA  ARG A  28      32.310   3.734  -7.835  1.00  0.70           C  
ATOM    425  C   ARG A  28      33.608   4.477  -8.120  1.00  0.70           C  
ATOM    426  O   ARG A  28      33.736   5.148  -9.146  1.00  0.70           O  
ATOM    427  CB  ARG A  28      32.292   2.482  -8.699  1.00  0.70           C  
ATOM    428  CG  ARG A  28      33.526   1.641  -8.658  1.00  0.70           C  
ATOM    429  CD  ARG A  28      33.697   1.032  -7.345  1.00  0.70           C  
ATOM    430  NE  ARG A  28      34.967   0.345  -7.209  1.00  0.70           N  
ATOM    431  CZ  ARG A  28      35.128  -0.990  -7.298  1.00  0.70           C  
ATOM    432  NH1 ARG A  28      34.094  -1.716  -7.525  1.00  0.70           N  
ATOM    433  NH2 ARG A  28      36.313  -1.577  -7.194  1.00  0.70           N  
ATOM    434  H   ARG A  28      30.753   4.612  -9.013  1.00  0.70           H  
ATOM    435  HA  ARG A  28      32.328   3.421  -6.791  1.00  0.70           H  
ATOM    436 1HB  ARG A  28      31.495   1.846  -8.442  1.00  0.70           H  
ATOM    437 2HB  ARG A  28      32.154   2.759  -9.733  1.00  0.70           H  
ATOM    438 1HG  ARG A  28      33.407   0.844  -9.386  1.00  0.70           H  
ATOM    439 2HG  ARG A  28      34.407   2.224  -8.908  1.00  0.70           H  
ATOM    440 1HD  ARG A  28      33.627   1.779  -6.578  1.00  0.70           H  
ATOM    441 2HD  ARG A  28      32.903   0.305  -7.203  1.00  0.70           H  
ATOM    442  HE  ARG A  28      35.791   0.953  -7.083  1.00  0.70           H  
ATOM    443 1HH1 ARG A  28      33.187  -1.275  -7.731  1.00  0.70           H  
ATOM    444 2HH1 ARG A  28      34.183  -2.735  -7.600  1.00  0.70           H  
ATOM    445 1HH2 ARG A  28      37.149  -1.028  -7.047  1.00  0.70           H  
ATOM    446 2HH2 ARG A  28      36.374  -2.599  -7.349  1.00  0.70           H  
ATOM    447  N   LEU A  29      34.567   4.344  -7.210  1.00  0.74           N  
ATOM    448  CA  LEU A  29      35.872   4.934  -7.384  1.00  0.74           C  
ATOM    449  C   LEU A  29      36.831   3.898  -8.013  1.00  0.74           C  
ATOM    450  O   LEU A  29      36.753   2.711  -7.673  1.00  0.74           O  
ATOM    451  CB  LEU A  29      36.446   5.303  -6.025  1.00  0.74           C  
ATOM    452  CG  LEU A  29      35.650   6.234  -5.153  1.00  0.74           C  
ATOM    453  CD1 LEU A  29      36.405   6.366  -3.816  1.00  0.74           C  
ATOM    454  CD2 LEU A  29      35.462   7.559  -5.861  1.00  0.74           C  
ATOM    455  H   LEU A  29      34.386   3.821  -6.358  1.00  0.74           H  
ATOM    456  HA  LEU A  29      35.757   5.826  -7.979  1.00  0.74           H  
ATOM    457 1HB  LEU A  29      36.582   4.380  -5.459  1.00  0.74           H  
ATOM    458 2HB  LEU A  29      37.427   5.755  -6.173  1.00  0.74           H  
ATOM    459  HG  LEU A  29      34.668   5.802  -4.942  1.00  0.74           H  
ATOM    460 1HD1 LEU A  29      35.873   7.017  -3.142  1.00  0.74           H  
ATOM    461 2HD1 LEU A  29      36.506   5.378  -3.358  1.00  0.74           H  
ATOM    462 3HD1 LEU A  29      37.399   6.776  -4.002  1.00  0.74           H  
ATOM    463 1HD2 LEU A  29      34.889   8.234  -5.230  1.00  0.74           H  
ATOM    464 2HD2 LEU A  29      36.436   7.998  -6.074  1.00  0.74           H  
ATOM    465 3HD2 LEU A  29      34.923   7.393  -6.796  1.00  0.74           H  
ATOM    466  N   PRO A  30      37.744   4.312  -8.920  1.00  0.78           N  
ATOM    467  CA  PRO A  30      38.855   3.534  -9.477  1.00  0.78           C  
ATOM    468  C   PRO A  30      39.851   3.007  -8.436  1.00  0.78           C  
ATOM    469  O   PRO A  30      40.572   2.040  -8.682  1.00  0.78           O  
ATOM    470  CB  PRO A  30      39.553   4.559 -10.381  1.00  0.78           C  
ATOM    471  CG  PRO A  30      38.481   5.547 -10.752  1.00  0.78           C  
ATOM    472  CD  PRO A  30      37.595   5.647  -9.537  1.00  0.78           C  
ATOM    473  HA  PRO A  30      38.455   2.710 -10.075  1.00  0.78           H  
ATOM    474 1HB  PRO A  30      40.393   5.021  -9.838  1.00  0.78           H  
ATOM    475 2HB  PRO A  30      39.981   4.049 -11.257  1.00  0.78           H  
ATOM    476 1HG  PRO A  30      38.935   6.512 -11.028  1.00  0.78           H  
ATOM    477 2HG  PRO A  30      37.932   5.191 -11.638  1.00  0.78           H  
ATOM    478 1HD  PRO A  30      37.930   6.444  -8.854  1.00  0.78           H  
ATOM    479 2HD  PRO A  30      36.569   5.801  -9.914  1.00  0.78           H  
ATOM    480  N   LYS A  31      39.890   3.663  -7.283  1.00  0.83           N  
ATOM    481  CA  LYS A  31      40.805   3.339  -6.199  1.00  0.83           C  
ATOM    482  C   LYS A  31      40.040   3.505  -4.891  1.00  0.83           C  
ATOM    483  O   LYS A  31      39.049   4.225  -4.878  1.00  0.83           O  
ATOM    484  CB  LYS A  31      41.993   4.299  -6.269  1.00  0.83           C  
ATOM    485  CG  LYS A  31      41.620   5.746  -5.999  1.00  0.83           C  
ATOM    486  CD  LYS A  31      42.832   6.657  -6.112  1.00  0.83           C  
ATOM    487  CE  LYS A  31      42.482   8.094  -5.759  1.00  0.83           C  
ATOM    488  NZ  LYS A  31      43.662   8.995  -5.872  1.00  0.83           N  
ATOM    489  H   LYS A  31      39.266   4.441  -7.148  1.00  0.83           H  
ATOM    490  HA  LYS A  31      41.138   2.308  -6.305  1.00  0.83           H  
ATOM    491 1HB  LYS A  31      42.776   4.029  -5.587  1.00  0.83           H  
ATOM    492 2HB  LYS A  31      42.420   4.259  -7.271  1.00  0.83           H  
ATOM    493 1HG  LYS A  31      40.857   6.066  -6.709  1.00  0.83           H  
ATOM    494 2HG  LYS A  31      41.209   5.822  -4.986  1.00  0.83           H  
ATOM    495 1HD  LYS A  31      43.608   6.305  -5.430  1.00  0.83           H  
ATOM    496 2HD  LYS A  31      43.223   6.625  -7.129  1.00  0.83           H  
ATOM    497 1HE  LYS A  31      41.702   8.447  -6.432  1.00  0.83           H  
ATOM    498 2HE  LYS A  31      42.107   8.129  -4.735  1.00  0.83           H  
ATOM    499 1HZ  LYS A  31      43.392   9.938  -5.630  1.00  0.83           H  
ATOM    500 2HZ  LYS A  31      44.387   8.681  -5.242  1.00  0.83           H  
ATOM    501 3HZ  LYS A  31      44.010   8.977  -6.820  1.00  0.83           H  
ATOM    502  N   PRO A  32      40.440   2.877  -3.781  1.00  0.87           N  
ATOM    503  CA  PRO A  32      39.771   3.030  -2.516  1.00  0.87           C  
ATOM    504  C   PRO A  32      40.015   4.437  -1.990  1.00  0.87           C  
ATOM    505  O   PRO A  32      41.077   5.017  -2.240  1.00  0.87           O  
ATOM    506  CB  PRO A  32      40.419   1.942  -1.664  1.00  0.87           C  
ATOM    507  CG  PRO A  32      41.804   1.749  -2.259  1.00  0.87           C  
ATOM    508  CD  PRO A  32      41.652   2.018  -3.743  1.00  0.87           C  
ATOM    509  HA  PRO A  32      38.699   2.842  -2.655  1.00  0.87           H  
ATOM    510 1HB  PRO A  32      40.441   2.267  -0.613  1.00  0.87           H  
ATOM    511 2HB  PRO A  32      39.810   1.032  -1.705  1.00  0.87           H  
ATOM    512 1HG  PRO A  32      42.515   2.436  -1.776  1.00  0.87           H  
ATOM    513 2HG  PRO A  32      42.160   0.728  -2.054  1.00  0.87           H  
ATOM    514 1HD  PRO A  32      42.533   2.550  -4.062  1.00  0.87           H  
ATOM    515 2HD  PRO A  32      41.526   1.089  -4.287  1.00  0.87           H  
ATOM    516  N   GLY A  33      39.066   4.968  -1.231  1.00  0.91           N  
ATOM    517  CA  GLY A  33      39.220   6.275  -0.615  1.00  0.91           C  
ATOM    518  C   GLY A  33      39.546   6.154   0.863  1.00  0.91           C  
ATOM    519  O   GLY A  33      39.723   5.054   1.392  1.00  0.91           O  
ATOM    520  H   GLY A  33      38.215   4.440  -1.074  1.00  0.91           H  
ATOM    521 1HA  GLY A  33      40.009   6.830  -1.123  1.00  0.91           H  
ATOM    522 2HA  GLY A  33      38.298   6.842  -0.742  1.00  0.91           H  
ATOM    523  N   GLU A  34      39.545   7.282   1.567  1.00  0.93           N  
ATOM    524  CA  GLU A  34      39.888   7.274   2.986  1.00  0.93           C  
ATOM    525  C   GLU A  34      38.685   6.978   3.867  1.00  0.93           C  
ATOM    526  O   GLU A  34      38.188   7.840   4.590  1.00  0.93           O  
ATOM    527  CB  GLU A  34      40.516   8.606   3.385  1.00  0.93           C  
ATOM    528  CG  GLU A  34      41.838   8.905   2.674  1.00  0.93           C  
ATOM    529  CD  GLU A  34      42.470  10.216   3.096  1.00  0.93           C  
ATOM    530  OE1 GLU A  34      41.851  10.950   3.829  1.00  0.93           O  
ATOM    531  OE2 GLU A  34      43.576  10.476   2.681  1.00  0.93           O  
ATOM    532  H   GLU A  34      39.353   8.158   1.105  1.00  0.93           H  
ATOM    533  HA  GLU A  34      40.623   6.487   3.156  1.00  0.93           H  
ATOM    534 1HB  GLU A  34      39.822   9.417   3.167  1.00  0.93           H  
ATOM    535 2HB  GLU A  34      40.703   8.612   4.458  1.00  0.93           H  
ATOM    536 1HG  GLU A  34      42.537   8.095   2.884  1.00  0.93           H  
ATOM    537 2HG  GLU A  34      41.661   8.922   1.600  1.00  0.93           H  
ATOM    538  N   ILE A  35      38.230   5.741   3.782  1.00  0.93           N  
ATOM    539  CA  ILE A  35      37.071   5.271   4.521  1.00  0.93           C  
ATOM    540  C   ILE A  35      37.485   4.201   5.547  1.00  0.93           C  
ATOM    541  O   ILE A  35      37.820   3.084   5.156  1.00  0.93           O  
ATOM    542  CB  ILE A  35      36.040   4.693   3.542  1.00  0.93           C  
ATOM    543  CG1 ILE A  35      35.593   5.786   2.525  1.00  0.93           C  
ATOM    544  CG2 ILE A  35      34.882   4.135   4.277  1.00  0.93           C  
ATOM    545  CD1 ILE A  35      34.706   5.274   1.380  1.00  0.93           C  
ATOM    546  H   ILE A  35      38.725   5.124   3.134  1.00  0.93           H  
ATOM    547  HA  ILE A  35      36.599   6.117   5.002  1.00  0.93           H  
ATOM    548  HB  ILE A  35      36.512   3.910   2.982  1.00  0.93           H  
ATOM    549 1HG1 ILE A  35      35.043   6.552   3.068  1.00  0.93           H  
ATOM    550 2HG1 ILE A  35      36.476   6.241   2.082  1.00  0.93           H  
ATOM    551 1HG2 ILE A  35      34.163   3.702   3.573  1.00  0.93           H  
ATOM    552 2HG2 ILE A  35      35.239   3.365   4.959  1.00  0.93           H  
ATOM    553 3HG2 ILE A  35      34.405   4.931   4.843  1.00  0.93           H  
ATOM    554 1HD1 ILE A  35      34.433   6.102   0.721  1.00  0.93           H  
ATOM    555 2HD1 ILE A  35      35.234   4.539   0.803  1.00  0.93           H  
ATOM    556 3HD1 ILE A  35      33.795   4.824   1.781  1.00  0.93           H  
ATOM    557  N   PRO A  36      37.493   4.505   6.861  1.00  0.92           N  
ATOM    558  CA  PRO A  36      37.902   3.599   7.926  1.00  0.92           C  
ATOM    559  C   PRO A  36      37.104   2.314   7.862  1.00  0.92           C  
ATOM    560  O   PRO A  36      35.883   2.363   7.736  1.00  0.92           O  
ATOM    561  CB  PRO A  36      37.568   4.401   9.189  1.00  0.92           C  
ATOM    562  CG  PRO A  36      37.657   5.844   8.752  1.00  0.92           C  
ATOM    563  CD  PRO A  36      37.129   5.856   7.333  1.00  0.92           C  
ATOM    564  HA  PRO A  36      38.982   3.400   7.846  1.00  0.92           H  
ATOM    565 1HB  PRO A  36      36.568   4.124   9.555  1.00  0.92           H  
ATOM    566 2HB  PRO A  36      38.280   4.151   9.989  1.00  0.92           H  
ATOM    567 1HG  PRO A  36      37.070   6.484   9.429  1.00  0.92           H  
ATOM    568 2HG  PRO A  36      38.698   6.193   8.813  1.00  0.92           H  
ATOM    569 1HD  PRO A  36      36.039   6.007   7.307  1.00  0.92           H  
ATOM    570 2HD  PRO A  36      37.682   6.635   6.789  1.00  0.92           H  
ATOM    571  N   GLY A  37      37.756   1.168   8.063  1.00  0.88           N  
ATOM    572  CA  GLY A  37      37.098  -0.152   7.978  1.00  0.88           C  
ATOM    573  C   GLY A  37      36.236  -0.525   9.192  1.00  0.88           C  
ATOM    574  O   GLY A  37      36.449  -1.558   9.839  1.00  0.88           O  
ATOM    575  H   GLY A  37      38.755   1.201   8.215  1.00  0.88           H  
ATOM    576 1HA  GLY A  37      36.474  -0.174   7.081  1.00  0.88           H  
ATOM    577 2HA  GLY A  37      37.859  -0.916   7.828  1.00  0.88           H  
ATOM    578  N   ALA A  38      35.241   0.306   9.463  1.00  0.82           N  
ATOM    579  CA  ALA A  38      34.321   0.150  10.584  1.00  0.82           C  
ATOM    580  C   ALA A  38      33.545  -1.180  10.461  1.00  0.82           C  
ATOM    581  O   ALA A  38      33.299  -1.630   9.342  1.00  0.82           O  
ATOM    582  CB  ALA A  38      33.363   1.338  10.627  1.00  0.82           C  
ATOM    583  H   ALA A  38      35.161   1.113   8.851  1.00  0.82           H  
ATOM    584  HA  ALA A  38      34.916   0.149  11.488  1.00  0.82           H  
ATOM    585 1HB  ALA A  38      32.688   1.261  11.469  1.00  0.82           H  
ATOM    586 2HB  ALA A  38      33.943   2.259  10.715  1.00  0.82           H  
ATOM    587 3HB  ALA A  38      32.784   1.370   9.721  1.00  0.82           H  
ATOM    588  N   PRO A  39      33.105  -1.807  11.582  1.00  0.77           N  
ATOM    589  CA  PRO A  39      32.322  -3.048  11.662  1.00  0.77           C  
ATOM    590  C   PRO A  39      31.112  -3.124  10.738  1.00  0.77           C  
ATOM    591  O   PRO A  39      30.719  -4.212  10.311  1.00  0.77           O  
ATOM    592  CB  PRO A  39      31.864  -3.040  13.121  1.00  0.77           C  
ATOM    593  CG  PRO A  39      32.963  -2.328  13.856  1.00  0.77           C  
ATOM    594  CD  PRO A  39      33.426  -1.242  12.925  1.00  0.77           C  
ATOM    595  HA  PRO A  39      32.973  -3.906  11.503  1.00  0.77           H  
ATOM    596 1HB  PRO A  39      30.887  -2.530  13.202  1.00  0.77           H  
ATOM    597 2HB  PRO A  39      31.714  -4.071  13.470  1.00  0.77           H  
ATOM    598 1HG  PRO A  39      32.581  -1.934  14.810  1.00  0.77           H  
ATOM    599 2HG  PRO A  39      33.766  -3.038  14.106  1.00  0.77           H  
ATOM    600 1HD  PRO A  39      32.881  -0.312  13.122  1.00  0.77           H  
ATOM    601 2HD  PRO A  39      34.506  -1.149  13.080  1.00  0.77           H  
ATOM    602  N   ASP A  40      30.507  -1.981  10.442  1.00  0.73           N  
ATOM    603  CA  ASP A  40      29.328  -1.962   9.597  1.00  0.73           C  
ATOM    604  C   ASP A  40      29.618  -1.778   8.109  1.00  0.73           C  
ATOM    605  O   ASP A  40      28.688  -1.782   7.307  1.00  0.73           O  
ATOM    606  CB  ASP A  40      28.392  -0.851  10.057  1.00  0.73           C  
ATOM    607  CG  ASP A  40      27.802  -1.119  11.445  1.00  0.73           C  
ATOM    608  OD1 ASP A  40      27.429  -2.251  11.721  1.00  0.73           O  
ATOM    609  OD2 ASP A  40      27.747  -0.203  12.227  1.00  0.73           O  
ATOM    610  H   ASP A  40      30.862  -1.107  10.801  1.00  0.73           H  
ATOM    611  HA  ASP A  40      28.817  -2.912   9.719  1.00  0.73           H  
ATOM    612 1HB  ASP A  40      28.936   0.098  10.073  1.00  0.73           H  
ATOM    613 2HB  ASP A  40      27.577  -0.741   9.339  1.00  0.73           H  
ATOM    614  N   ARG A  41      30.884  -1.626   7.725  1.00  0.70           N  
ATOM    615  CA  ARG A  41      31.200  -1.390   6.320  1.00  0.70           C  
ATOM    616  C   ARG A  41      31.588  -2.629   5.578  1.00  0.70           C  
ATOM    617  O   ARG A  41      32.168  -3.551   6.139  1.00  0.70           O  
ATOM    618  CB  ARG A  41      32.363  -0.443   6.152  1.00  0.70           C  
ATOM    619  CG  ARG A  41      32.129   0.884   6.663  1.00  0.70           C  
ATOM    620  CD  ARG A  41      33.244   1.732   6.412  1.00  0.70           C  
ATOM    621  NE  ARG A  41      33.123   2.970   7.135  1.00  0.70           N  
ATOM    622  CZ  ARG A  41      32.373   4.008   6.747  1.00  0.70           C  
ATOM    623  NH1 ARG A  41      31.689   3.943   5.624  1.00  0.70           N  
ATOM    624  NH2 ARG A  41      32.316   5.094   7.510  1.00  0.70           N  
ATOM    625  H   ARG A  41      31.646  -1.660   8.402  1.00  0.70           H  
ATOM    626  HA  ARG A  41      30.326  -0.959   5.839  1.00  0.70           H  
ATOM    627 1HB  ARG A  41      33.238  -0.846   6.666  1.00  0.70           H  
ATOM    628 2HB  ARG A  41      32.617  -0.356   5.092  1.00  0.70           H  
ATOM    629 1HG  ARG A  41      31.283   1.306   6.126  1.00  0.70           H  
ATOM    630 2HG  ARG A  41      31.907   0.844   7.719  1.00  0.70           H  
ATOM    631 1HD  ARG A  41      34.131   1.213   6.718  1.00  0.70           H  
ATOM    632 2HD  ARG A  41      33.296   1.949   5.356  1.00  0.70           H  
ATOM    633  HE  ARG A  41      33.649   3.056   7.994  1.00  0.70           H  
ATOM    634 1HH1 ARG A  41      31.756   3.117   5.008  1.00  0.70           H  
ATOM    635 2HH1 ARG A  41      31.077   4.709   5.355  1.00  0.70           H  
ATOM    636 1HH2 ARG A  41      32.839   5.129   8.372  1.00  0.70           H  
ATOM    637 2HH2 ARG A  41      31.750   5.887   7.235  1.00  0.70           H  
ATOM    638  N   TYR A  42      31.346  -2.613   4.286  1.00  0.69           N  
ATOM    639  CA  TYR A  42      31.818  -3.697   3.442  1.00  0.69           C  
ATOM    640  C   TYR A  42      33.272  -3.447   3.071  1.00  0.69           C  
ATOM    641  O   TYR A  42      33.614  -2.308   2.793  1.00  0.69           O  
ATOM    642  CB  TYR A  42      30.919  -3.773   2.230  1.00  0.69           C  
ATOM    643  CG  TYR A  42      29.598  -4.198   2.648  1.00  0.69           C  
ATOM    644  CD1 TYR A  42      28.615  -3.274   2.836  1.00  0.69           C  
ATOM    645  CD2 TYR A  42      29.370  -5.505   2.891  1.00  0.69           C  
ATOM    646  CE1 TYR A  42      27.385  -3.655   3.255  1.00  0.69           C  
ATOM    647  CE2 TYR A  42      28.161  -5.898   3.307  1.00  0.69           C  
ATOM    648  CZ  TYR A  42      27.147  -4.986   3.492  1.00  0.69           C  
ATOM    649  OH  TYR A  42      25.913  -5.416   3.916  1.00  0.69           O  
ATOM    650  H   TYR A  42      30.794  -1.841   3.901  1.00  0.69           H  
ATOM    651  HA  TYR A  42      31.765  -4.623   3.993  1.00  0.69           H  
ATOM    652 1HB  TYR A  42      30.840  -2.797   1.743  1.00  0.69           H  
ATOM    653 2HB  TYR A  42      31.313  -4.487   1.505  1.00  0.69           H  
ATOM    654  HD1 TYR A  42      28.821  -2.241   2.637  1.00  0.69           H  
ATOM    655  HD2 TYR A  42      30.167  -6.241   2.758  1.00  0.69           H  
ATOM    656  HE1 TYR A  42      26.628  -2.917   3.393  1.00  0.69           H  
ATOM    657  HE2 TYR A  42      28.010  -6.950   3.506  1.00  0.69           H  
ATOM    658  HH  TYR A  42      25.324  -4.660   3.961  1.00  0.69           H  
ATOM    659  N   ASP A  43      34.147  -4.462   3.087  1.00  0.69           N  
ATOM    660  CA  ASP A  43      35.529  -4.164   2.705  1.00  0.69           C  
ATOM    661  C   ASP A  43      35.904  -4.614   1.299  1.00  0.69           C  
ATOM    662  O   ASP A  43      36.554  -3.883   0.553  1.00  0.69           O  
ATOM    663  CB  ASP A  43      36.511  -4.790   3.692  1.00  0.69           C  
ATOM    664  CG  ASP A  43      36.471  -4.205   5.116  1.00  0.69           C  
ATOM    665  OD1 ASP A  43      36.621  -3.021   5.278  1.00  0.69           O  
ATOM    666  OD2 ASP A  43      36.271  -4.969   6.047  1.00  0.69           O  
ATOM    667  H   ASP A  43      33.877  -5.424   3.314  1.00  0.69           H  
ATOM    668  HA  ASP A  43      35.667  -3.087   2.751  1.00  0.69           H  
ATOM    669 1HB  ASP A  43      36.327  -5.850   3.738  1.00  0.69           H  
ATOM    670 2HB  ASP A  43      37.522  -4.665   3.301  1.00  0.69           H  
ATOM    671  N   ALA A  44      35.501  -5.825   0.936  1.00  0.69           N  
ATOM    672  CA  ALA A  44      35.894  -6.386  -0.352  1.00  0.69           C  
ATOM    673  C   ALA A  44      34.944  -6.071  -1.503  1.00  0.69           C  
ATOM    674  O   ALA A  44      35.202  -6.492  -2.636  1.00  0.69           O  
ATOM    675  CB  ALA A  44      36.013  -7.879  -0.234  1.00  0.69           C  
ATOM    676  H   ALA A  44      34.953  -6.393   1.583  1.00  0.69           H  
ATOM    677  HA  ALA A  44      36.871  -5.973  -0.599  1.00  0.69           H  
ATOM    678 1HB  ALA A  44      36.358  -8.297  -1.172  1.00  0.69           H  
ATOM    679 2HB  ALA A  44      36.716  -8.139   0.560  1.00  0.69           H  
ATOM    680 3HB  ALA A  44      35.053  -8.255  -0.011  1.00  0.69           H  
ATOM    681  N   ARG A  45      33.836  -5.386  -1.229  1.00  0.69           N  
ATOM    682  CA  ARG A  45      32.853  -5.152  -2.282  1.00  0.69           C  
ATOM    683  C   ARG A  45      32.298  -3.713  -2.304  1.00  0.69           C  
ATOM    684  O   ARG A  45      32.099  -3.085  -1.261  1.00  0.69           O  
ATOM    685  CB  ARG A  45      31.689  -6.137  -2.130  1.00  0.69           C  
ATOM    686  CG  ARG A  45      32.007  -7.611  -2.318  1.00  0.69           C  
ATOM    687  CD  ARG A  45      32.325  -7.942  -3.733  1.00  0.69           C  
ATOM    688  NE  ARG A  45      32.526  -9.362  -3.889  1.00  0.69           N  
ATOM    689  CZ  ARG A  45      33.695  -9.999  -3.685  1.00  0.69           C  
ATOM    690  NH1 ARG A  45      34.775  -9.327  -3.346  1.00  0.69           N  
ATOM    691  NH2 ARG A  45      33.753 -11.312  -3.818  1.00  0.69           N  
ATOM    692  H   ARG A  45      33.685  -5.046  -0.291  1.00  0.69           H  
ATOM    693  HA  ARG A  45      33.353  -5.372  -3.217  1.00  0.69           H  
ATOM    694 1HB  ARG A  45      31.325  -6.068  -1.113  1.00  0.69           H  
ATOM    695 2HB  ARG A  45      30.871  -5.879  -2.792  1.00  0.69           H  
ATOM    696 1HG  ARG A  45      32.843  -7.909  -1.694  1.00  0.69           H  
ATOM    697 2HG  ARG A  45      31.128  -8.199  -2.033  1.00  0.69           H  
ATOM    698 1HD  ARG A  45      31.495  -7.642  -4.371  1.00  0.69           H  
ATOM    699 2HD  ARG A  45      33.232  -7.426  -4.046  1.00  0.69           H  
ATOM    700  HE  ARG A  45      31.727  -9.923  -4.139  1.00  0.69           H  
ATOM    701 1HH1 ARG A  45      34.753  -8.301  -3.248  1.00  0.69           H  
ATOM    702 2HH1 ARG A  45      35.649  -9.816  -3.200  1.00  0.69           H  
ATOM    703 1HH2 ARG A  45      32.933 -11.830  -4.083  1.00  0.69           H  
ATOM    704 2HH2 ARG A  45      34.624 -11.814  -3.608  1.00  0.69           H  
ATOM    705  N   PRO A  46      31.965  -3.189  -3.495  1.00  0.69           N  
ATOM    706  CA  PRO A  46      31.412  -1.870  -3.739  1.00  0.69           C  
ATOM    707  C   PRO A  46      29.936  -1.744  -3.465  1.00  0.69           C  
ATOM    708  O   PRO A  46      29.147  -1.616  -4.406  1.00  0.69           O  
ATOM    709  CB  PRO A  46      31.643  -1.688  -5.215  1.00  0.69           C  
ATOM    710  CG  PRO A  46      31.535  -3.091  -5.779  1.00  0.69           C  
ATOM    711  CD  PRO A  46      32.166  -3.971  -4.744  1.00  0.69           C  
ATOM    712  HA  PRO A  46      31.976  -1.129  -3.155  1.00  0.69           H  
ATOM    713 1HB  PRO A  46      30.901  -0.999  -5.638  1.00  0.69           H  
ATOM    714 2HB  PRO A  46      32.619  -1.225  -5.352  1.00  0.69           H  
ATOM    715 1HG  PRO A  46      30.479  -3.341  -5.940  1.00  0.69           H  
ATOM    716 2HG  PRO A  46      32.016  -3.174  -6.764  1.00  0.69           H  
ATOM    717 1HD  PRO A  46      31.635  -4.925  -4.735  1.00  0.69           H  
ATOM    718 2HD  PRO A  46      33.239  -4.077  -4.989  1.00  0.69           H  
ATOM    719  N   LEU A  47      29.552  -1.803  -2.206  1.00  0.68           N  
ATOM    720  CA  LEU A  47      28.128  -1.703  -1.926  1.00  0.68           C  
ATOM    721  C   LEU A  47      27.765  -0.849  -0.734  1.00  0.68           C  
ATOM    722  O   LEU A  47      28.600  -0.527   0.124  1.00  0.68           O  
ATOM    723  CB  LEU A  47      27.486  -3.081  -1.735  1.00  0.68           C  
ATOM    724  CG  LEU A  47      27.826  -3.854  -0.544  1.00  0.68           C  
ATOM    725  CD1 LEU A  47      26.683  -4.780  -0.185  1.00  0.68           C  
ATOM    726  CD2 LEU A  47      29.007  -4.640  -0.838  1.00  0.68           C  
ATOM    727  H   LEU A  47      30.254  -1.945  -1.480  1.00  0.68           H  
ATOM    728  HA  LEU A  47      27.649  -1.245  -2.791  1.00  0.68           H  
ATOM    729 1HB  LEU A  47      26.455  -2.906  -1.690  1.00  0.68           H  
ATOM    730 2HB  LEU A  47      27.702  -3.691  -2.612  1.00  0.68           H  
ATOM    731  HG  LEU A  47      28.010  -3.192   0.269  1.00  0.68           H  
ATOM    732 1HD1 LEU A  47      26.953  -5.356   0.682  1.00  0.68           H  
ATOM    733 2HD1 LEU A  47      25.799  -4.192   0.036  1.00  0.68           H  
ATOM    734 3HD1 LEU A  47      26.479  -5.454  -1.014  1.00  0.68           H  
ATOM    735 1HD2 LEU A  47      29.284  -5.233   0.019  1.00  0.68           H  
ATOM    736 2HD2 LEU A  47      28.795  -5.297  -1.676  1.00  0.68           H  
ATOM    737 3HD2 LEU A  47      29.803  -3.970  -1.088  1.00  0.68           H  
ATOM    738  N   VAL A  48      26.483  -0.461  -0.735  1.00  0.67           N  
ATOM    739  CA  VAL A  48      25.861   0.309   0.331  1.00  0.67           C  
ATOM    740  C   VAL A  48      24.467  -0.218   0.673  1.00  0.67           C  
ATOM    741  O   VAL A  48      23.699  -0.640  -0.203  1.00  0.67           O  
ATOM    742  CB  VAL A  48      25.724   1.766  -0.113  1.00  0.67           C  
ATOM    743  CG1 VAL A  48      24.791   1.830  -1.264  1.00  0.67           C  
ATOM    744  CG2 VAL A  48      25.217   2.665   1.009  1.00  0.67           C  
ATOM    745  H   VAL A  48      25.914  -0.716  -1.544  1.00  0.67           H  
ATOM    746  HA  VAL A  48      26.490   0.252   1.223  1.00  0.67           H  
ATOM    747  HB  VAL A  48      26.698   2.107  -0.418  1.00  0.67           H  
ATOM    748 1HG1 VAL A  48      24.699   2.849  -1.615  1.00  0.67           H  
ATOM    749 2HG1 VAL A  48      25.167   1.201  -2.057  1.00  0.67           H  
ATOM    750 3HG1 VAL A  48      23.818   1.469  -0.944  1.00  0.67           H  
ATOM    751 1HG2 VAL A  48      25.175   3.666   0.653  1.00  0.67           H  
ATOM    752 2HG2 VAL A  48      24.240   2.366   1.318  1.00  0.67           H  
ATOM    753 3HG2 VAL A  48      25.889   2.615   1.855  1.00  0.67           H  
ATOM    754  N   LEU A  49      24.140  -0.156   1.954  1.00  0.67           N  
ATOM    755  CA  LEU A  49      22.820  -0.491   2.466  1.00  0.67           C  
ATOM    756  C   LEU A  49      21.997   0.762   2.690  1.00  0.67           C  
ATOM    757  O   LEU A  49      22.549   1.827   2.991  1.00  0.67           O  
ATOM    758  CB  LEU A  49      22.931  -1.194   3.803  1.00  0.67           C  
ATOM    759  CG  LEU A  49      23.656  -2.491   3.836  1.00  0.67           C  
ATOM    760  CD1 LEU A  49      23.844  -2.945   5.286  1.00  0.67           C  
ATOM    761  CD2 LEU A  49      22.841  -3.491   3.104  1.00  0.67           C  
ATOM    762  H   LEU A  49      24.831   0.195   2.613  1.00  0.67           H  
ATOM    763  HA  LEU A  49      22.313  -1.130   1.748  1.00  0.67           H  
ATOM    764 1HB  LEU A  49      23.422  -0.519   4.501  1.00  0.67           H  
ATOM    765 2HB  LEU A  49      21.922  -1.374   4.163  1.00  0.67           H  
ATOM    766  HG  LEU A  49      24.607  -2.379   3.368  1.00  0.67           H  
ATOM    767 1HD1 LEU A  49      24.359  -3.894   5.328  1.00  0.67           H  
ATOM    768 2HD1 LEU A  49      24.428  -2.198   5.827  1.00  0.67           H  
ATOM    769 3HD1 LEU A  49      22.884  -3.053   5.750  1.00  0.67           H  
ATOM    770 1HD2 LEU A  49      23.351  -4.436   3.131  1.00  0.67           H  
ATOM    771 2HD2 LEU A  49      21.869  -3.593   3.583  1.00  0.67           H  
ATOM    772 3HD2 LEU A  49      22.702  -3.158   2.072  1.00  0.67           H  
ATOM    773  N   SER A  50      20.684   0.639   2.594  1.00  0.68           N  
ATOM    774  CA  SER A  50      19.853   1.776   2.937  1.00  0.68           C  
ATOM    775  C   SER A  50      19.880   2.112   4.419  1.00  0.68           C  
ATOM    776  O   SER A  50      20.072   1.245   5.278  1.00  0.68           O  
ATOM    777  CB  SER A  50      18.432   1.541   2.519  1.00  0.68           C  
ATOM    778  OG  SER A  50      17.817   0.449   3.242  1.00  0.68           O  
ATOM    779  H   SER A  50      20.278  -0.233   2.257  1.00  0.68           H  
ATOM    780  HA  SER A  50      20.222   2.641   2.391  1.00  0.68           H  
ATOM    781 1HB  SER A  50      17.900   2.453   2.698  1.00  0.68           H  
ATOM    782 2HB  SER A  50      18.402   1.344   1.456  1.00  0.68           H  
ATOM    783  HG  SER A  50      17.594   0.744   4.178  1.00  0.68           H  
ATOM    784  N   ALA A  51      19.593   3.384   4.699  1.00  0.71           N  
ATOM    785  CA  ALA A  51      19.433   3.975   6.028  1.00  0.71           C  
ATOM    786  C   ALA A  51      18.287   3.360   6.806  1.00  0.71           C  
ATOM    787  O   ALA A  51      18.315   3.296   8.034  1.00  0.71           O  
ATOM    788  CB  ALA A  51      19.189   5.467   5.895  1.00  0.71           C  
ATOM    789  H   ALA A  51      19.479   4.007   3.907  1.00  0.71           H  
ATOM    790  HA  ALA A  51      20.350   3.805   6.587  1.00  0.71           H  
ATOM    791 1HB  ALA A  51      19.102   5.914   6.883  1.00  0.71           H  
ATOM    792 2HB  ALA A  51      20.019   5.914   5.357  1.00  0.71           H  
ATOM    793 3HB  ALA A  51      18.270   5.636   5.338  1.00  0.71           H  
ATOM    794  N   TYR A  52      17.261   2.956   6.079  1.00  0.75           N  
ATOM    795  CA  TYR A  52      16.051   2.427   6.668  1.00  0.75           C  
ATOM    796  C   TYR A  52      16.059   0.908   6.618  1.00  0.75           C  
ATOM    797  O   TYR A  52      16.658   0.320   5.703  1.00  0.75           O  
ATOM    798  CB  TYR A  52      14.837   2.935   5.889  1.00  0.75           C  
ATOM    799  CG  TYR A  52      14.672   4.414   5.858  1.00  0.75           C  
ATOM    800  CD1 TYR A  52      15.281   5.125   4.825  1.00  0.75           C  
ATOM    801  CD2 TYR A  52      13.931   5.069   6.811  1.00  0.75           C  
ATOM    802  CE1 TYR A  52      15.139   6.491   4.752  1.00  0.75           C  
ATOM    803  CE2 TYR A  52      13.789   6.442   6.740  1.00  0.75           C  
ATOM    804  CZ  TYR A  52      14.388   7.151   5.712  1.00  0.75           C  
ATOM    805  OH  TYR A  52      14.236   8.518   5.644  1.00  0.75           O  
ATOM    806  H   TYR A  52      17.327   3.033   5.078  1.00  0.75           H  
ATOM    807  HA  TYR A  52      15.992   2.739   7.713  1.00  0.75           H  
ATOM    808 1HB  TYR A  52      14.923   2.626   4.896  1.00  0.75           H  
ATOM    809 2HB  TYR A  52      13.926   2.491   6.294  1.00  0.75           H  
ATOM    810  HD1 TYR A  52      15.865   4.596   4.072  1.00  0.75           H  
ATOM    811  HD2 TYR A  52      13.456   4.508   7.617  1.00  0.75           H  
ATOM    812  HE1 TYR A  52      15.607   7.053   3.946  1.00  0.75           H  
ATOM    813  HE2 TYR A  52      13.200   6.967   7.492  1.00  0.75           H  
ATOM    814  HH  TYR A  52      14.611   8.844   4.819  1.00  0.75           H  
ATOM    815  N   GLU A  53      15.356   0.299   7.582  1.00  0.79           N  
ATOM    816  CA  GLU A  53      15.104  -1.144   7.635  1.00  0.79           C  
ATOM    817  C   GLU A  53      13.595  -1.372   7.611  1.00  0.79           C  
ATOM    818  O   GLU A  53      12.850  -0.609   8.231  1.00  0.79           O  
ATOM    819  CB  GLU A  53      15.656  -1.781   8.922  1.00  0.79           C  
ATOM    820  CG  GLU A  53      17.153  -1.766   9.113  1.00  0.79           C  
ATOM    821  CD  GLU A  53      17.615  -2.394  10.412  1.00  0.79           C  
ATOM    822  OE1 GLU A  53      16.786  -2.771  11.203  1.00  0.79           O  
ATOM    823  OE2 GLU A  53      18.807  -2.515  10.592  1.00  0.79           O  
ATOM    824  H   GLU A  53      14.944   0.874   8.303  1.00  0.79           H  
ATOM    825  HA  GLU A  53      15.547  -1.621   6.762  1.00  0.79           H  
ATOM    826 1HB  GLU A  53      15.209  -1.289   9.785  1.00  0.79           H  
ATOM    827 2HB  GLU A  53      15.345  -2.826   8.953  1.00  0.79           H  
ATOM    828 1HG  GLU A  53      17.547  -2.357   8.351  1.00  0.79           H  
ATOM    829 2HG  GLU A  53      17.545  -0.753   9.010  1.00  0.79           H  
ATOM    830  N   LEU A  54      13.150  -2.419   6.922  1.00  0.83           N  
ATOM    831  CA  LEU A  54      11.724  -2.745   6.861  1.00  0.83           C  
ATOM    832  C   LEU A  54      11.335  -4.165   7.226  1.00  0.83           C  
ATOM    833  O   LEU A  54      12.051  -5.125   6.944  1.00  0.83           O  
ATOM    834  CB  LEU A  54      11.194  -2.505   5.468  1.00  0.83           C  
ATOM    835  CG  LEU A  54      11.198  -1.104   4.964  1.00  0.83           C  
ATOM    836  CD1 LEU A  54      10.792  -1.172   3.566  1.00  0.83           C  
ATOM    837  CD2 LEU A  54      10.244  -0.249   5.753  1.00  0.83           C  
ATOM    838  H   LEU A  54      13.827  -2.985   6.414  1.00  0.83           H  
ATOM    839  HA  LEU A  54      11.205  -2.079   7.546  1.00  0.83           H  
ATOM    840 1HB  LEU A  54      11.826  -3.065   4.800  1.00  0.83           H  
ATOM    841 2HB  LEU A  54      10.172  -2.893   5.400  1.00  0.83           H  
ATOM    842  HG  LEU A  54      12.186  -0.674   5.040  1.00  0.83           H  
ATOM    843 1HD1 LEU A  54      10.755  -0.182   3.153  1.00  0.83           H  
ATOM    844 2HD1 LEU A  54      11.486  -1.791   3.003  1.00  0.83           H  
ATOM    845 3HD1 LEU A  54       9.840  -1.613   3.537  1.00  0.83           H  
ATOM    846 1HD2 LEU A  54      10.245   0.764   5.348  1.00  0.83           H  
ATOM    847 2HD2 LEU A  54       9.245  -0.663   5.685  1.00  0.83           H  
ATOM    848 3HD2 LEU A  54      10.555  -0.224   6.799  1.00  0.83           H  
ATOM    849  N   PHE A  55      10.148  -4.308   7.810  1.00  0.86           N  
ATOM    850  CA  PHE A  55       9.620  -5.640   8.057  1.00  0.86           C  
ATOM    851  C   PHE A  55       8.100  -5.576   8.188  1.00  0.86           C  
ATOM    852  O   PHE A  55       7.569  -4.765   8.945  1.00  0.86           O  
ATOM    853  CB  PHE A  55      10.244  -6.245   9.316  1.00  0.86           C  
ATOM    854  CG  PHE A  55      10.075  -7.733   9.402  1.00  0.86           C  
ATOM    855  CD1 PHE A  55      10.825  -8.561   8.569  1.00  0.86           C  
ATOM    856  CD2 PHE A  55       9.218  -8.317  10.309  1.00  0.86           C  
ATOM    857  CE1 PHE A  55      10.716  -9.932   8.641  1.00  0.86           C  
ATOM    858  CE2 PHE A  55       9.107  -9.694  10.385  1.00  0.86           C  
ATOM    859  CZ  PHE A  55       9.859 -10.501   9.548  1.00  0.86           C  
ATOM    860  H   PHE A  55       9.599  -3.497   8.052  1.00  0.86           H  
ATOM    861  HA  PHE A  55       9.867  -6.278   7.216  1.00  0.86           H  
ATOM    862 1HB  PHE A  55      11.294  -6.013   9.364  1.00  0.86           H  
ATOM    863 2HB  PHE A  55       9.778  -5.805  10.194  1.00  0.86           H  
ATOM    864  HD1 PHE A  55      11.511  -8.114   7.846  1.00  0.86           H  
ATOM    865  HD2 PHE A  55       8.629  -7.682  10.972  1.00  0.86           H  
ATOM    866  HE1 PHE A  55      11.315 -10.566   7.979  1.00  0.86           H  
ATOM    867  HE2 PHE A  55       8.426 -10.146  11.107  1.00  0.86           H  
ATOM    868  HZ  PHE A  55       9.772 -11.586   9.609  1.00  0.86           H  
ATOM    869  N   GLY A  56       7.415  -6.445   7.454  1.00  0.86           N  
ATOM    870  CA  GLY A  56       5.958  -6.522   7.484  1.00  0.86           C  
ATOM    871  C   GLY A  56       5.296  -5.730   6.355  1.00  0.86           C  
ATOM    872  O   GLY A  56       5.904  -4.852   5.744  1.00  0.86           O  
ATOM    873  H   GLY A  56       7.925  -7.075   6.854  1.00  0.86           H  
ATOM    874 1HA  GLY A  56       5.658  -7.568   7.415  1.00  0.86           H  
ATOM    875 2HA  GLY A  56       5.598  -6.156   8.445  1.00  0.86           H  
ATOM    876  N   GLY A  57       4.042  -6.069   6.059  1.00  0.86           N  
ATOM    877  CA  GLY A  57       3.270  -5.402   5.007  1.00  0.86           C  
ATOM    878  C   GLY A  57       3.931  -5.504   3.637  1.00  0.86           C  
ATOM    879  O   GLY A  57       4.306  -6.594   3.199  1.00  0.86           O  
ATOM    880  H   GLY A  57       3.602  -6.803   6.594  1.00  0.86           H  
ATOM    881 1HA  GLY A  57       2.272  -5.838   4.960  1.00  0.86           H  
ATOM    882 2HA  GLY A  57       3.143  -4.352   5.266  1.00  0.86           H  
ATOM    883  N   SER A  58       4.028  -4.372   2.956  1.00  0.83           N  
ATOM    884  CA  SER A  58       4.632  -4.321   1.635  1.00  0.83           C  
ATOM    885  C   SER A  58       5.232  -2.958   1.360  1.00  0.83           C  
ATOM    886  O   SER A  58       4.687  -1.945   1.794  1.00  0.83           O  
ATOM    887  CB  SER A  58       3.577  -4.645   0.614  1.00  0.83           C  
ATOM    888  OG  SER A  58       2.546  -3.689   0.678  1.00  0.83           O  
ATOM    889  H   SER A  58       3.696  -3.516   3.378  1.00  0.83           H  
ATOM    890  HA  SER A  58       5.417  -5.059   1.586  1.00  0.83           H  
ATOM    891 1HB  SER A  58       4.025  -4.639  -0.382  1.00  0.83           H  
ATOM    892 2HB  SER A  58       3.174  -5.640   0.787  1.00  0.83           H  
ATOM    893  HG  SER A  58       1.993  -3.835  -0.120  1.00  0.83           H  
ATOM    894  N   HIS A  59       6.334  -2.929   0.606  1.00  0.80           N  
ATOM    895  CA  HIS A  59       6.968  -1.649   0.260  1.00  0.80           C  
ATOM    896  C   HIS A  59       7.619  -1.591  -1.111  1.00  0.80           C  
ATOM    897  O   HIS A  59       8.147  -2.597  -1.607  1.00  0.80           O  
ATOM    898  CB  HIS A  59       8.011  -1.259   1.301  1.00  0.80           C  
ATOM    899  CG  HIS A  59       7.409  -1.008   2.711  1.00  0.80           C  
ATOM    900  ND1 HIS A  59       7.203  -2.022   3.642  1.00  0.80           N  
ATOM    901  CD2 HIS A  59       6.948   0.127   3.294  1.00  0.80           C  
ATOM    902  CE1 HIS A  59       6.668  -1.513   4.732  1.00  0.80           C  
ATOM    903  NE2 HIS A  59       6.503  -0.209   4.550  1.00  0.80           N  
ATOM    904  H   HIS A  59       6.717  -3.819   0.282  1.00  0.80           H  
ATOM    905  HA  HIS A  59       6.203  -0.872   0.267  1.00  0.80           H  
ATOM    906 1HB  HIS A  59       8.756  -2.053   1.377  1.00  0.80           H  
ATOM    907 2HB  HIS A  59       8.527  -0.355   0.980  1.00  0.80           H  
ATOM    908  HD1 HIS A  59       7.410  -2.995   3.533  1.00  0.80           H  
ATOM    909  HD2 HIS A  59       6.875   1.156   2.959  1.00  0.80           H  
ATOM    910  HE1 HIS A  59       6.438  -2.161   5.582  1.00  0.80           H  
ATOM    911  N   THR A  60       7.618  -0.388  -1.711  1.00  0.77           N  
ATOM    912  CA  THR A  60       8.249  -0.212  -3.020  1.00  0.77           C  
ATOM    913  C   THR A  60       9.222   0.986  -3.161  1.00  0.77           C  
ATOM    914  O   THR A  60       9.228   1.922  -2.347  1.00  0.77           O  
ATOM    915  CB  THR A  60       7.140  -0.074  -4.092  1.00  0.77           C  
ATOM    916  OG1 THR A  60       6.405   1.138  -3.898  1.00  0.77           O  
ATOM    917  CG2 THR A  60       6.131  -1.208  -3.934  1.00  0.77           C  
ATOM    918  H   THR A  60       7.118   0.390  -1.274  1.00  0.77           H  
ATOM    919  HA  THR A  60       8.814  -1.112  -3.230  1.00  0.77           H  
ATOM    920  HB  THR A  60       7.585  -0.099  -5.090  1.00  0.77           H  
ATOM    921  HG1 THR A  60       6.872   1.919  -4.268  1.00  0.77           H  
ATOM    922 1HG2 THR A  60       5.354  -1.106  -4.692  1.00  0.77           H  
ATOM    923 2HG2 THR A  60       6.617  -2.163  -4.044  1.00  0.77           H  
ATOM    924 3HG2 THR A  60       5.678  -1.153  -2.957  1.00  0.77           H  
ATOM    925  N   THR A  61      10.033   0.934  -4.235  1.00  0.74           N  
ATOM    926  CA  THR A  61      10.922   2.037  -4.645  1.00  0.74           C  
ATOM    927  C   THR A  61      11.080   2.102  -6.177  1.00  0.74           C  
ATOM    928  O   THR A  61      10.538   1.269  -6.904  1.00  0.74           O  
ATOM    929  CB  THR A  61      12.319   1.891  -4.023  1.00  0.74           C  
ATOM    930  OG1 THR A  61      13.083   3.102  -4.204  1.00  0.74           O  
ATOM    931  CG2 THR A  61      13.014   0.769  -4.717  1.00  0.74           C  
ATOM    932  H   THR A  61      10.015   0.071  -4.777  1.00  0.74           H  
ATOM    933  HA  THR A  61      10.483   2.978  -4.311  1.00  0.74           H  
ATOM    934  HB  THR A  61      12.223   1.663  -2.986  1.00  0.74           H  
ATOM    935  HG1 THR A  61      13.160   3.320  -5.121  1.00  0.74           H  
ATOM    936 1HG2 THR A  61      14.002   0.621  -4.291  1.00  0.74           H  
ATOM    937 2HG2 THR A  61      12.402  -0.094  -4.574  1.00  0.74           H  
ATOM    938 3HG2 THR A  61      13.115   0.955  -5.774  1.00  0.74           H  
ATOM    939  N   ASP A  62      11.880   3.072  -6.634  1.00  0.71           N  
ATOM    940  CA  ASP A  62      12.181   3.342  -8.048  1.00  0.71           C  
ATOM    941  C   ASP A  62      13.622   3.857  -8.137  1.00  0.71           C  
ATOM    942  O   ASP A  62      13.928   4.913  -7.573  1.00  0.71           O  
ATOM    943  CB  ASP A  62      11.165   4.346  -8.616  1.00  0.71           C  
ATOM    944  CG  ASP A  62      11.251   4.635 -10.142  1.00  0.71           C  
ATOM    945  OD1 ASP A  62      12.219   4.289 -10.772  1.00  0.71           O  
ATOM    946  OD2 ASP A  62      10.304   5.188 -10.653  1.00  0.71           O  
ATOM    947  H   ASP A  62      12.306   3.651  -5.922  1.00  0.71           H  
ATOM    948  HA  ASP A  62      12.125   2.416  -8.611  1.00  0.71           H  
ATOM    949 1HB  ASP A  62      10.157   3.988  -8.400  1.00  0.71           H  
ATOM    950 2HB  ASP A  62      11.280   5.299  -8.092  1.00  0.71           H  
ATOM    951  N   VAL A  63      14.514   3.046  -8.729  1.00  0.70           N  
ATOM    952  CA  VAL A  63      15.940   3.359  -8.759  1.00  0.70           C  
ATOM    953  C   VAL A  63      16.501   3.536 -10.184  1.00  0.70           C  
ATOM    954  O   VAL A  63      16.345   2.676 -11.056  1.00  0.70           O  
ATOM    955  CB  VAL A  63      16.694   2.224  -8.056  1.00  0.70           C  
ATOM    956  CG1 VAL A  63      18.190   2.533  -8.030  1.00  0.70           C  
ATOM    957  CG2 VAL A  63      16.098   2.024  -6.673  1.00  0.70           C  
ATOM    958  H   VAL A  63      14.185   2.188  -9.166  1.00  0.70           H  
ATOM    959  HA  VAL A  63      16.097   4.284  -8.209  1.00  0.70           H  
ATOM    960  HB  VAL A  63      16.565   1.302  -8.629  1.00  0.70           H  
ATOM    961 1HG1 VAL A  63      18.720   1.729  -7.545  1.00  0.70           H  
ATOM    962 2HG1 VAL A  63      18.560   2.653  -9.046  1.00  0.70           H  
ATOM    963 3HG1 VAL A  63      18.357   3.455  -7.475  1.00  0.70           H  
ATOM    964 1HG2 VAL A  63      16.588   1.202  -6.182  1.00  0.70           H  
ATOM    965 2HG2 VAL A  63      16.214   2.936  -6.088  1.00  0.70           H  
ATOM    966 3HG2 VAL A  63      15.048   1.789  -6.773  1.00  0.70           H  
ATOM    967  N   ASP A  64      17.135   4.680 -10.418  1.00  0.69           N  
ATOM    968  CA  ASP A  64      17.707   5.037 -11.712  1.00  0.69           C  
ATOM    969  C   ASP A  64      19.127   4.520 -11.856  1.00  0.69           C  
ATOM    970  O   ASP A  64      20.003   4.797 -11.034  1.00  0.69           O  
ATOM    971  CB  ASP A  64      17.603   6.538 -11.961  1.00  0.69           C  
ATOM    972  CG  ASP A  64      17.996   7.010 -13.381  1.00  0.69           C  
ATOM    973  OD1 ASP A  64      18.969   6.530 -13.930  1.00  0.69           O  
ATOM    974  OD2 ASP A  64      17.245   7.805 -13.943  1.00  0.69           O  
ATOM    975  H   ASP A  64      17.249   5.325  -9.644  1.00  0.69           H  
ATOM    976  HA  ASP A  64      17.127   4.545 -12.483  1.00  0.69           H  
ATOM    977 1HB  ASP A  64      16.618   6.830 -11.794  1.00  0.69           H  
ATOM    978 2HB  ASP A  64      18.217   7.062 -11.238  1.00  0.69           H  
ATOM    979  N   VAL A  65      19.320   3.673 -12.849  1.00  0.68           N  
ATOM    980  CA  VAL A  65      20.591   3.026 -13.102  1.00  0.68           C  
ATOM    981  C   VAL A  65      21.183   3.427 -14.467  1.00  0.68           C  
ATOM    982  O   VAL A  65      22.021   2.717 -15.051  1.00  0.68           O  
ATOM    983  CB  VAL A  65      20.386   1.515 -12.986  1.00  0.68           C  
ATOM    984  CG1 VAL A  65      20.027   1.140 -11.557  1.00  0.68           C  
ATOM    985  CG2 VAL A  65      19.236   1.079 -13.896  1.00  0.68           C  
ATOM    986  H   VAL A  65      18.560   3.502 -13.508  1.00  0.68           H  
ATOM    987  HA  VAL A  65      21.291   3.333 -12.325  1.00  0.68           H  
ATOM    988  HB  VAL A  65      21.291   1.031 -13.248  1.00  0.68           H  
ATOM    989 1HG1 VAL A  65      19.888   0.065 -11.480  1.00  0.68           H  
ATOM    990 2HG1 VAL A  65      20.832   1.444 -10.909  1.00  0.68           H  
ATOM    991 3HG1 VAL A  65      19.105   1.640 -11.265  1.00  0.68           H  
ATOM    992 1HG2 VAL A  65      19.076   0.010 -13.821  1.00  0.68           H  
ATOM    993 2HG2 VAL A  65      18.331   1.591 -13.582  1.00  0.68           H  
ATOM    994 3HG2 VAL A  65      19.467   1.338 -14.931  1.00  0.68           H  
ATOM    995  N   SER A  66      20.687   4.532 -15.022  1.00  0.68           N  
ATOM    996  CA  SER A  66      21.158   4.939 -16.331  1.00  0.68           C  
ATOM    997  C   SER A  66      22.597   5.404 -16.287  1.00  0.68           C  
ATOM    998  O   SER A  66      23.088   5.880 -15.268  1.00  0.68           O  
ATOM    999  CB  SER A  66      20.299   6.055 -16.884  1.00  0.68           C  
ATOM   1000  OG  SER A  66      20.439   7.231 -16.136  1.00  0.68           O  
ATOM   1001  H   SER A  66      20.000   5.117 -14.524  1.00  0.68           H  
ATOM   1002  HA  SER A  66      21.089   4.081 -17.001  1.00  0.68           H  
ATOM   1003 1HB  SER A  66      20.571   6.242 -17.919  1.00  0.68           H  
ATOM   1004 2HB  SER A  66      19.262   5.747 -16.869  1.00  0.68           H  
ATOM   1005  HG  SER A  66      19.906   7.080 -15.316  1.00  0.68           H  
ATOM   1006  N   GLY A  67      23.268   5.301 -17.424  1.00  0.68           N  
ATOM   1007  CA  GLY A  67      24.629   5.800 -17.559  1.00  0.68           C  
ATOM   1008  C   GLY A  67      25.672   4.831 -17.008  1.00  0.68           C  
ATOM   1009  O   GLY A  67      26.868   5.098 -17.108  1.00  0.68           O  
ATOM   1010  H   GLY A  67      22.815   4.883 -18.224  1.00  0.68           H  
ATOM   1011 1HA  GLY A  67      24.836   5.997 -18.611  1.00  0.68           H  
ATOM   1012 2HA  GLY A  67      24.713   6.752 -17.036  1.00  0.68           H  
ATOM   1013  N   LEU A  68      25.229   3.708 -16.448  1.00  0.68           N  
ATOM   1014  CA  LEU A  68      26.132   2.742 -15.849  1.00  0.68           C  
ATOM   1015  C   LEU A  68      26.411   1.571 -16.795  1.00  0.68           C  
ATOM   1016  O   LEU A  68      25.596   1.263 -17.667  1.00  0.68           O  
ATOM   1017  CB  LEU A  68      25.490   2.269 -14.560  1.00  0.68           C  
ATOM   1018  CG  LEU A  68      25.175   3.350 -13.543  1.00  0.68           C  
ATOM   1019  CD1 LEU A  68      24.431   2.783 -12.437  1.00  0.68           C  
ATOM   1020  CD2 LEU A  68      26.422   3.921 -13.021  1.00  0.68           C  
ATOM   1021  H   LEU A  68      24.224   3.532 -16.362  1.00  0.68           H  
ATOM   1022  HA  LEU A  68      27.073   3.236 -15.618  1.00  0.68           H  
ATOM   1023 1HB  LEU A  68      24.547   1.820 -14.823  1.00  0.68           H  
ATOM   1024 2HB  LEU A  68      26.140   1.526 -14.089  1.00  0.68           H  
ATOM   1025  HG  LEU A  68      24.565   4.124 -14.011  1.00  0.68           H  
ATOM   1026 1HD1 LEU A  68      24.207   3.580 -11.735  1.00  0.68           H  
ATOM   1027 2HD1 LEU A  68      23.510   2.345 -12.801  1.00  0.68           H  
ATOM   1028 3HD1 LEU A  68      25.033   2.028 -11.960  1.00  0.68           H  
ATOM   1029 1HD2 LEU A  68      26.176   4.680 -12.295  1.00  0.68           H  
ATOM   1030 2HD2 LEU A  68      27.021   3.142 -12.545  1.00  0.68           H  
ATOM   1031 3HD2 LEU A  68      26.969   4.343 -13.828  1.00  0.68           H  
ATOM   1032  N   LYS A  69      27.575   0.930 -16.640  1.00  0.67           N  
ATOM   1033  CA  LYS A  69      27.925  -0.261 -17.420  1.00  0.67           C  
ATOM   1034  C   LYS A  69      27.507  -1.515 -16.683  1.00  0.67           C  
ATOM   1035  O   LYS A  69      27.080  -2.498 -17.281  1.00  0.67           O  
ATOM   1036  CB  LYS A  69      29.411  -0.351 -17.698  1.00  0.67           C  
ATOM   1037  CG  LYS A  69      29.778  -1.581 -18.505  1.00  0.67           C  
ATOM   1038  CD  LYS A  69      31.252  -1.640 -18.842  1.00  0.67           C  
ATOM   1039  CE  LYS A  69      31.555  -2.883 -19.660  1.00  0.67           C  
ATOM   1040  NZ  LYS A  69      32.997  -3.023 -19.939  1.00  0.67           N  
ATOM   1041  H   LYS A  69      28.216   1.224 -15.909  1.00  0.67           H  
ATOM   1042  HA  LYS A  69      27.387  -0.233 -18.369  1.00  0.67           H  
ATOM   1043 1HB  LYS A  69      29.742   0.533 -18.241  1.00  0.67           H  
ATOM   1044 2HB  LYS A  69      29.959  -0.389 -16.763  1.00  0.67           H  
ATOM   1045 1HG  LYS A  69      29.510  -2.476 -17.935  1.00  0.67           H  
ATOM   1046 2HG  LYS A  69      29.208  -1.582 -19.422  1.00  0.67           H  
ATOM   1047 1HD  LYS A  69      31.539  -0.759 -19.415  1.00  0.67           H  
ATOM   1048 2HD  LYS A  69      31.844  -1.665 -17.924  1.00  0.67           H  
ATOM   1049 1HE  LYS A  69      31.210  -3.767 -19.120  1.00  0.67           H  
ATOM   1050 2HE  LYS A  69      31.019  -2.820 -20.607  1.00  0.67           H  
ATOM   1051 1HZ  LYS A  69      33.145  -3.859 -20.488  1.00  0.67           H  
ATOM   1052 2HZ  LYS A  69      33.332  -2.218 -20.446  1.00  0.67           H  
ATOM   1053 3HZ  LYS A  69      33.491  -3.106 -19.060  1.00  0.67           H  
ATOM   1054  N   SER A  70      27.677  -1.468 -15.372  1.00  0.65           N  
ATOM   1055  CA  SER A  70      27.361  -2.585 -14.495  1.00  0.65           C  
ATOM   1056  C   SER A  70      26.842  -2.030 -13.190  1.00  0.65           C  
ATOM   1057  O   SER A  70      27.289  -0.986 -12.731  1.00  0.65           O  
ATOM   1058  CB  SER A  70      28.573  -3.468 -14.247  1.00  0.65           C  
ATOM   1059  OG  SER A  70      28.266  -4.502 -13.344  1.00  0.65           O  
ATOM   1060  H   SER A  70      28.062  -0.616 -14.966  1.00  0.65           H  
ATOM   1061  HA  SER A  70      26.576  -3.180 -14.958  1.00  0.65           H  
ATOM   1062 1HB  SER A  70      28.895  -3.898 -15.196  1.00  0.65           H  
ATOM   1063 2HB  SER A  70      29.393  -2.873 -13.860  1.00  0.65           H  
ATOM   1064  HG  SER A  70      27.378  -4.830 -13.605  1.00  0.65           H  
ATOM   1065  N   TYR A  71      25.838  -2.681 -12.641  1.00  0.64           N  
ATOM   1066  CA  TYR A  71      25.240  -2.258 -11.382  1.00  0.64           C  
ATOM   1067  C   TYR A  71      24.299  -3.285 -10.846  1.00  0.64           C  
ATOM   1068  O   TYR A  71      23.791  -4.124 -11.587  1.00  0.64           O  
ATOM   1069  CB  TYR A  71      24.444  -0.984 -11.543  1.00  0.64           C  
ATOM   1070  CG  TYR A  71      23.421  -1.129 -12.626  1.00  0.64           C  
ATOM   1071  CD1 TYR A  71      22.185  -1.705 -12.385  1.00  0.64           C  
ATOM   1072  CD2 TYR A  71      23.727  -0.662 -13.861  1.00  0.64           C  
ATOM   1073  CE1 TYR A  71      21.274  -1.805 -13.418  1.00  0.64           C  
ATOM   1074  CE2 TYR A  71      22.835  -0.728 -14.878  1.00  0.64           C  
ATOM   1075  CZ  TYR A  71      21.614  -1.296 -14.678  1.00  0.64           C  
ATOM   1076  OH  TYR A  71      20.721  -1.338 -15.711  1.00  0.64           O  
ATOM   1077  H   TYR A  71      25.537  -3.542 -13.091  1.00  0.64           H  
ATOM   1078  HA  TYR A  71      26.033  -2.109 -10.649  1.00  0.64           H  
ATOM   1079 1HB  TYR A  71      23.935  -0.731 -10.609  1.00  0.64           H  
ATOM   1080 2HB  TYR A  71      25.105  -0.173 -11.791  1.00  0.64           H  
ATOM   1081  HD1 TYR A  71      21.933  -2.077 -11.391  1.00  0.64           H  
ATOM   1082  HD2 TYR A  71      24.692  -0.228 -14.024  1.00  0.64           H  
ATOM   1083  HE1 TYR A  71      20.300  -2.254 -13.242  1.00  0.64           H  
ATOM   1084  HE2 TYR A  71      23.101  -0.327 -15.855  1.00  0.64           H  
ATOM   1085  HH  TYR A  71      21.081  -0.869 -16.470  1.00  0.64           H  
ATOM   1086  N   ALA A  72      23.952  -3.162  -9.585  1.00  0.63           N  
ATOM   1087  CA  ALA A  72      22.897  -4.010  -9.086  1.00  0.63           C  
ATOM   1088  C   ALA A  72      22.122  -3.349  -7.981  1.00  0.63           C  
ATOM   1089  O   ALA A  72      22.642  -2.533  -7.209  1.00  0.63           O  
ATOM   1090  CB  ALA A  72      23.458  -5.329  -8.607  1.00  0.63           C  
ATOM   1091  H   ALA A  72      24.407  -2.465  -9.000  1.00  0.63           H  
ATOM   1092  HA  ALA A  72      22.197  -4.191  -9.897  1.00  0.63           H  
ATOM   1093 1HB  ALA A  72      22.622  -5.944  -8.276  1.00  0.63           H  
ATOM   1094 2HB  ALA A  72      23.982  -5.829  -9.423  1.00  0.63           H  
ATOM   1095 3HB  ALA A  72      24.146  -5.158  -7.782  1.00  0.63           H  
ATOM   1096  N   VAL A  73      20.853  -3.701  -7.936  1.00  0.63           N  
ATOM   1097  CA  VAL A  73      19.959  -3.228  -6.906  1.00  0.63           C  
ATOM   1098  C   VAL A  73      19.252  -4.443  -6.322  1.00  0.63           C  
ATOM   1099  O   VAL A  73      18.811  -5.331  -7.062  1.00  0.63           O  
ATOM   1100  CB  VAL A  73      18.958  -2.201  -7.473  1.00  0.63           C  
ATOM   1101  CG1 VAL A  73      18.020  -1.712  -6.362  1.00  0.63           C  
ATOM   1102  CG2 VAL A  73      19.718  -1.014  -8.115  1.00  0.63           C  
ATOM   1103  H   VAL A  73      20.497  -4.358  -8.637  1.00  0.63           H  
ATOM   1104  HA  VAL A  73      20.541  -2.748  -6.124  1.00  0.63           H  
ATOM   1105  HB  VAL A  73      18.343  -2.689  -8.230  1.00  0.63           H  
ATOM   1106 1HG1 VAL A  73      17.305  -1.006  -6.778  1.00  0.63           H  
ATOM   1107 2HG1 VAL A  73      17.490  -2.556  -5.937  1.00  0.63           H  
ATOM   1108 3HG1 VAL A  73      18.608  -1.223  -5.579  1.00  0.63           H  
ATOM   1109 1HG2 VAL A  73      18.999  -0.315  -8.524  1.00  0.63           H  
ATOM   1110 2HG2 VAL A  73      20.327  -0.521  -7.354  1.00  0.63           H  
ATOM   1111 3HG2 VAL A  73      20.360  -1.367  -8.919  1.00  0.63           H  
ATOM   1112  N   GLY A  74      19.159  -4.505  -5.006  1.00  0.64           N  
ATOM   1113  CA  GLY A  74      18.516  -5.659  -4.400  1.00  0.64           C  
ATOM   1114  C   GLY A  74      18.209  -5.495  -2.942  1.00  0.64           C  
ATOM   1115  O   GLY A  74      18.200  -4.384  -2.417  1.00  0.64           O  
ATOM   1116  H   GLY A  74      19.557  -3.750  -4.446  1.00  0.64           H  
ATOM   1117 1HA  GLY A  74      17.600  -5.890  -4.925  1.00  0.64           H  
ATOM   1118 2HA  GLY A  74      19.170  -6.515  -4.513  1.00  0.64           H  
ATOM   1119  N   ILE A  75      17.849  -6.603  -2.317  1.00  0.65           N  
ATOM   1120  CA  ILE A  75      17.458  -6.617  -0.923  1.00  0.65           C  
ATOM   1121  C   ILE A  75      18.422  -7.452  -0.086  1.00  0.65           C  
ATOM   1122  O   ILE A  75      18.768  -8.587  -0.446  1.00  0.65           O  
ATOM   1123  CB  ILE A  75      16.027  -7.152  -0.793  1.00  0.65           C  
ATOM   1124  CG1 ILE A  75      15.109  -6.359  -1.708  1.00  0.65           C  
ATOM   1125  CG2 ILE A  75      15.551  -7.009   0.602  1.00  0.65           C  
ATOM   1126  CD1 ILE A  75      15.044  -4.949  -1.331  1.00  0.65           C  
ATOM   1127  H   ILE A  75      17.885  -7.478  -2.836  1.00  0.65           H  
ATOM   1128  HA  ILE A  75      17.480  -5.597  -0.538  1.00  0.65           H  
ATOM   1129  HB  ILE A  75      15.993  -8.195  -1.100  1.00  0.65           H  
ATOM   1130 1HG1 ILE A  75      15.474  -6.433  -2.728  1.00  0.65           H  
ATOM   1131 2HG1 ILE A  75      14.106  -6.778  -1.674  1.00  0.65           H  
ATOM   1132 1HG2 ILE A  75      14.541  -7.372   0.642  1.00  0.65           H  
ATOM   1133 2HG2 ILE A  75      16.182  -7.584   1.278  1.00  0.65           H  
ATOM   1134 3HG2 ILE A  75      15.578  -5.955   0.889  1.00  0.65           H  
ATOM   1135 1HD1 ILE A  75      14.409  -4.410  -2.003  1.00  0.65           H  
ATOM   1136 2HD1 ILE A  75      14.656  -4.885  -0.321  1.00  0.65           H  
ATOM   1137 3HD1 ILE A  75      16.018  -4.507  -1.360  1.00  0.65           H  
ATOM   1138  N   ARG A  76      18.868  -6.887   1.030  1.00  0.68           N  
ATOM   1139  CA  ARG A  76      19.753  -7.607   1.930  1.00  0.68           C  
ATOM   1140  C   ARG A  76      19.153  -7.736   3.305  1.00  0.68           C  
ATOM   1141  O   ARG A  76      18.561  -6.801   3.848  1.00  0.68           O  
ATOM   1142  CB  ARG A  76      21.118  -6.916   2.046  1.00  0.68           C  
ATOM   1143  CG  ARG A  76      21.960  -7.008   0.805  1.00  0.68           C  
ATOM   1144  CD  ARG A  76      23.243  -6.198   0.795  1.00  0.68           C  
ATOM   1145  NE  ARG A  76      24.247  -6.643   1.716  1.00  0.68           N  
ATOM   1146  CZ  ARG A  76      25.119  -7.584   1.458  1.00  0.68           C  
ATOM   1147  NH1 ARG A  76      25.112  -8.179   0.342  1.00  0.68           N  
ATOM   1148  NH2 ARG A  76      25.985  -7.868   2.347  1.00  0.68           N  
ATOM   1149  H   ARG A  76      18.564  -5.944   1.269  1.00  0.68           H  
ATOM   1150  HA  ARG A  76      19.913  -8.604   1.533  1.00  0.68           H  
ATOM   1151 1HB  ARG A  76      20.965  -5.860   2.263  1.00  0.68           H  
ATOM   1152 2HB  ARG A  76      21.675  -7.342   2.878  1.00  0.68           H  
ATOM   1153 1HG  ARG A  76      22.248  -8.042   0.723  1.00  0.68           H  
ATOM   1154 2HG  ARG A  76      21.359  -6.727  -0.055  1.00  0.68           H  
ATOM   1155 1HD  ARG A  76      23.671  -6.266  -0.203  1.00  0.68           H  
ATOM   1156 2HD  ARG A  76      23.036  -5.182   0.997  1.00  0.68           H  
ATOM   1157  HE  ARG A  76      24.376  -6.173   2.603  1.00  0.68           H  
ATOM   1158 1HH1 ARG A  76      24.422  -7.939  -0.355  1.00  0.68           H  
ATOM   1159 2HH1 ARG A  76      25.797  -8.885   0.125  1.00  0.68           H  
ATOM   1160 1HH2 ARG A  76      25.977  -7.319   3.203  1.00  0.68           H  
ATOM   1161 2HH2 ARG A  76      26.691  -8.574   2.179  1.00  0.68           H  
ATOM   1162  N   SER A  77      19.326  -8.894   3.905  1.00  0.70           N  
ATOM   1163  CA  SER A  77      18.897  -9.015   5.278  1.00  0.70           C  
ATOM   1164  C   SER A  77      19.714  -8.070   6.127  1.00  0.70           C  
ATOM   1165  O   SER A  77      20.917  -7.950   5.937  1.00  0.70           O  
ATOM   1166  CB  SER A  77      19.076 -10.417   5.799  1.00  0.70           C  
ATOM   1167  OG  SER A  77      18.800 -10.451   7.187  1.00  0.70           O  
ATOM   1168  H   SER A  77      19.764  -9.673   3.406  1.00  0.70           H  
ATOM   1169  HA  SER A  77      17.851  -8.733   5.353  1.00  0.70           H  
ATOM   1170 1HB  SER A  77      18.408 -11.095   5.271  1.00  0.70           H  
ATOM   1171 2HB  SER A  77      20.098 -10.752   5.617  1.00  0.70           H  
ATOM   1172  HG  SER A  77      17.841 -10.308   7.266  1.00  0.70           H  
ATOM   1173  N   ALA A  78      19.119  -7.468   7.137  1.00  0.72           N  
ATOM   1174  CA  ALA A  78      19.909  -6.644   8.044  1.00  0.72           C  
ATOM   1175  C   ALA A  78      21.012  -7.480   8.741  1.00  0.72           C  
ATOM   1176  O   ALA A  78      21.971  -6.919   9.270  1.00  0.72           O  
ATOM   1177  CB  ALA A  78      19.012  -5.977   9.067  1.00  0.72           C  
ATOM   1178  H   ALA A  78      18.109  -7.546   7.271  1.00  0.72           H  
ATOM   1179  HA  ALA A  78      20.400  -5.870   7.454  1.00  0.72           H  
ATOM   1180 1HB  ALA A  78      19.607  -5.335   9.720  1.00  0.72           H  
ATOM   1181 2HB  ALA A  78      18.261  -5.370   8.554  1.00  0.72           H  
ATOM   1182 3HB  ALA A  78      18.511  -6.736   9.664  1.00  0.72           H  
ATOM   1183  N   SER A  79      20.853  -8.818   8.769  1.00  0.73           N  
ATOM   1184  CA  SER A  79      21.797  -9.735   9.403  1.00  0.73           C  
ATOM   1185  C   SER A  79      23.043 -10.064   8.561  1.00  0.73           C  
ATOM   1186  O   SER A  79      23.916 -10.797   9.030  1.00  0.73           O  
ATOM   1187  CB  SER A  79      21.111 -11.044   9.765  1.00  0.73           C  
ATOM   1188  OG  SER A  79      20.744 -11.775   8.623  1.00  0.73           O  
ATOM   1189  H   SER A  79      20.049  -9.232   8.299  1.00  0.73           H  
ATOM   1190  HA  SER A  79      22.138  -9.268  10.326  1.00  0.73           H  
ATOM   1191 1HB  SER A  79      21.783 -11.641  10.380  1.00  0.73           H  
ATOM   1192 2HB  SER A  79      20.225 -10.833  10.360  1.00  0.73           H  
ATOM   1193  HG  SER A  79      20.059 -11.258   8.169  1.00  0.73           H  
ATOM   1194  N   VAL A  80      23.126  -9.583   7.316  1.00  0.74           N  
ATOM   1195  CA  VAL A  80      24.285  -9.933   6.485  1.00  0.74           C  
ATOM   1196  C   VAL A  80      25.605  -9.500   7.101  1.00  0.74           C  
ATOM   1197  O   VAL A  80      25.695  -8.465   7.762  1.00  0.74           O  
ATOM   1198  CB  VAL A  80      24.209  -9.262   5.099  1.00  0.74           C  
ATOM   1199  CG1 VAL A  80      23.015  -9.785   4.284  1.00  0.74           C  
ATOM   1200  CG2 VAL A  80      24.125  -7.746   5.323  1.00  0.74           C  
ATOM   1201  H   VAL A  80      22.392  -8.980   6.944  1.00  0.74           H  
ATOM   1202  HA  VAL A  80      24.295 -11.015   6.353  1.00  0.74           H  
ATOM   1203  HB  VAL A  80      25.101  -9.475   4.550  1.00  0.74           H  
ATOM   1204 1HG1 VAL A  80      22.991  -9.298   3.312  1.00  0.74           H  
ATOM   1205 2HG1 VAL A  80      23.119 -10.854   4.142  1.00  0.74           H  
ATOM   1206 3HG1 VAL A  80      22.106  -9.596   4.796  1.00  0.74           H  
ATOM   1207 1HG2 VAL A  80      24.085  -7.239   4.384  1.00  0.74           H  
ATOM   1208 2HG2 VAL A  80      23.244  -7.503   5.893  1.00  0.74           H  
ATOM   1209 3HG2 VAL A  80      25.007  -7.420   5.875  1.00  0.74           H  
ATOM   1210  N   LYS A  81      26.643 -10.302   6.862  1.00  0.75           N  
ATOM   1211  CA  LYS A  81      27.997  -9.975   7.303  1.00  0.75           C  
ATOM   1212  C   LYS A  81      28.453  -8.717   6.583  1.00  0.75           C  
ATOM   1213  O   LYS A  81      28.233  -8.604   5.378  1.00  0.75           O  
ATOM   1214  CB  LYS A  81      28.957 -11.135   7.021  1.00  0.75           C  
ATOM   1215  CG  LYS A  81      30.379 -10.942   7.538  1.00  0.75           C  
ATOM   1216  CD  LYS A  81      31.228 -12.192   7.286  1.00  0.75           C  
ATOM   1217  CE  LYS A  81      32.642 -12.019   7.819  1.00  0.75           C  
ATOM   1218  NZ  LYS A  81      33.474 -13.225   7.584  1.00  0.75           N  
ATOM   1219  H   LYS A  81      26.487 -11.155   6.346  1.00  0.75           H  
ATOM   1220  HA  LYS A  81      27.983  -9.771   8.375  1.00  0.75           H  
ATOM   1221 1HB  LYS A  81      28.560 -12.049   7.464  1.00  0.75           H  
ATOM   1222 2HB  LYS A  81      29.035 -11.298   5.957  1.00  0.75           H  
ATOM   1223 1HG  LYS A  81      30.847 -10.092   7.022  1.00  0.75           H  
ATOM   1224 2HG  LYS A  81      30.358 -10.729   8.605  1.00  0.75           H  
ATOM   1225 1HD  LYS A  81      30.767 -13.054   7.766  1.00  0.75           H  
ATOM   1226 2HD  LYS A  81      31.281 -12.377   6.210  1.00  0.75           H  
ATOM   1227 1HE  LYS A  81      33.108 -11.170   7.323  1.00  0.75           H  
ATOM   1228 2HE  LYS A  81      32.598 -11.823   8.889  1.00  0.75           H  
ATOM   1229 1HZ  LYS A  81      34.401 -13.067   7.951  1.00  0.75           H  
ATOM   1230 2HZ  LYS A  81      33.059 -14.022   8.048  1.00  0.75           H  
ATOM   1231 3HZ  LYS A  81      33.528 -13.401   6.590  1.00  0.75           H  
ATOM   1232  N   ARG A  82      29.046  -7.763   7.308  1.00  0.76           N  
ATOM   1233  CA  ARG A  82      29.515  -6.550   6.646  1.00  0.76           C  
ATOM   1234  C   ARG A  82      31.011  -6.541   6.354  1.00  0.76           C  
ATOM   1235  O   ARG A  82      31.400  -6.555   5.191  1.00  0.76           O  
ATOM   1236  CB  ARG A  82      29.111  -5.316   7.420  1.00  0.76           C  
ATOM   1237  CG  ARG A  82      27.654  -4.937   7.183  1.00  0.76           C  
ATOM   1238  CD  ARG A  82      26.739  -5.610   8.106  1.00  0.76           C  
ATOM   1239  NE  ARG A  82      26.694  -5.008   9.419  1.00  0.76           N  
ATOM   1240  CZ  ARG A  82      26.067  -5.565  10.469  1.00  0.76           C  
ATOM   1241  NH1 ARG A  82      25.466  -6.737  10.326  1.00  0.76           N  
ATOM   1242  NH2 ARG A  82      26.053  -4.934  11.635  1.00  0.76           N  
ATOM   1243  H   ARG A  82      29.178  -7.889   8.300  1.00  0.76           H  
ATOM   1244  HA  ARG A  82      29.004  -6.484   5.704  1.00  0.76           H  
ATOM   1245 1HB  ARG A  82      29.259  -5.471   8.487  1.00  0.76           H  
ATOM   1246 2HB  ARG A  82      29.737  -4.482   7.116  1.00  0.76           H  
ATOM   1247 1HG  ARG A  82      27.509  -3.874   7.278  1.00  0.76           H  
ATOM   1248 2HG  ARG A  82      27.378  -5.249   6.195  1.00  0.76           H  
ATOM   1249 1HD  ARG A  82      25.730  -5.631   7.695  1.00  0.76           H  
ATOM   1250 2HD  ARG A  82      27.098  -6.614   8.235  1.00  0.76           H  
ATOM   1251  HE  ARG A  82      27.144  -4.109   9.560  1.00  0.76           H  
ATOM   1252 1HH1 ARG A  82      25.490  -7.227   9.410  1.00  0.76           H  
ATOM   1253 2HH1 ARG A  82      24.985  -7.160  11.102  1.00  0.76           H  
ATOM   1254 1HH2 ARG A  82      26.528  -4.011  11.728  1.00  0.76           H  
ATOM   1255 2HH2 ARG A  82      25.582  -5.342  12.425  1.00  0.76           H  
ATOM   1256  N   LYS A  83      31.860  -6.599   7.380  1.00  0.77           N  
ATOM   1257  CA  LYS A  83      33.300  -6.539   7.100  1.00  0.77           C  
ATOM   1258  C   LYS A  83      33.808  -7.707   6.301  1.00  0.77           C  
ATOM   1259  O   LYS A  83      33.237  -8.799   6.337  1.00  0.77           O  
ATOM   1260  CB  LYS A  83      34.158  -6.401   8.342  1.00  0.77           C  
ATOM   1261  CG  LYS A  83      34.150  -5.028   8.933  1.00  0.77           C  
ATOM   1262  CD  LYS A  83      35.108  -4.913  10.120  1.00  0.77           C  
ATOM   1263  CE  LYS A  83      36.570  -5.123   9.729  1.00  0.77           C  
ATOM   1264  NZ  LYS A  83      37.030  -4.149   8.717  1.00  0.77           N  
ATOM   1265  H   LYS A  83      31.525  -6.619   8.332  1.00  0.77           H  
ATOM   1266  HA  LYS A  83      33.484  -5.645   6.498  1.00  0.77           H  
ATOM   1267 1HB  LYS A  83      33.822  -7.101   9.099  1.00  0.77           H  
ATOM   1268 2HB  LYS A  83      35.193  -6.645   8.095  1.00  0.77           H  
ATOM   1269 1HG  LYS A  83      34.450  -4.302   8.163  1.00  0.77           H  
ATOM   1270 2HG  LYS A  83      33.143  -4.782   9.245  1.00  0.77           H  
ATOM   1271 1HD  LYS A  83      35.042  -3.902  10.524  1.00  0.77           H  
ATOM   1272 2HD  LYS A  83      34.833  -5.620  10.897  1.00  0.77           H  
ATOM   1273 1HE  LYS A  83      37.171  -4.993  10.625  1.00  0.77           H  
ATOM   1274 2HE  LYS A  83      36.718  -6.131   9.345  1.00  0.77           H  
ATOM   1275 1HZ  LYS A  83      37.998  -4.300   8.515  1.00  0.77           H  
ATOM   1276 2HZ  LYS A  83      36.494  -4.275   7.823  1.00  0.77           H  
ATOM   1277 3HZ  LYS A  83      36.894  -3.185   9.086  1.00  0.77           H  
ATOM   1278  N   GLY A  84      34.900  -7.465   5.584  1.00  0.77           N  
ATOM   1279  CA  GLY A  84      35.503  -8.481   4.751  1.00  0.77           C  
ATOM   1280  C   GLY A  84      34.703  -8.717   3.476  1.00  0.77           C  
ATOM   1281  O   GLY A  84      34.142  -7.772   2.880  1.00  0.77           O  
ATOM   1282  H   GLY A  84      35.340  -6.540   5.650  1.00  0.77           H  
ATOM   1283 1HA  GLY A  84      36.520  -8.182   4.497  1.00  0.77           H  
ATOM   1284 2HA  GLY A  84      35.571  -9.409   5.316  1.00  0.77           H  
ATOM   1285  N   GLU A  85      34.753  -9.976   3.025  1.00  0.78           N  
ATOM   1286  CA  GLU A  85      34.143 -10.444   1.789  1.00  0.78           C  
ATOM   1287  C   GLU A  85      32.786 -11.100   1.997  1.00  0.78           C  
ATOM   1288  O   GLU A  85      32.610 -11.957   2.865  1.00  0.78           O  
ATOM   1289  CB  GLU A  85      35.103 -11.409   1.075  1.00  0.78           C  
ATOM   1290  CG  GLU A  85      34.635 -11.897  -0.295  1.00  0.78           C  
ATOM   1291  CD  GLU A  85      35.662 -12.800  -0.989  1.00  0.78           C  
ATOM   1292  OE1 GLU A  85      36.427 -13.431  -0.299  1.00  0.78           O  
ATOM   1293  OE2 GLU A  85      35.686 -12.837  -2.211  1.00  0.78           O  
ATOM   1294  H   GLU A  85      35.239 -10.656   3.589  1.00  0.78           H  
ATOM   1295  HA  GLU A  85      33.959  -9.592   1.157  1.00  0.78           H  
ATOM   1296 1HB  GLU A  85      36.068 -10.926   0.939  1.00  0.78           H  
ATOM   1297 2HB  GLU A  85      35.261 -12.286   1.701  1.00  0.78           H  
ATOM   1298 1HG  GLU A  85      33.702 -12.453  -0.177  1.00  0.78           H  
ATOM   1299 2HG  GLU A  85      34.429 -11.031  -0.914  1.00  0.78           H  
ATOM   1300  N   PHE A  86      31.837 -10.692   1.167  1.00  0.78           N  
ATOM   1301  CA  PHE A  86      30.485 -11.222   1.152  1.00  0.78           C  
ATOM   1302  C   PHE A  86      30.018 -11.418  -0.282  1.00  0.78           C  
ATOM   1303  O   PHE A  86      29.802 -10.447  -1.006  1.00  0.78           O  
ATOM   1304  CB  PHE A  86      29.532 -10.246   1.838  1.00  0.78           C  
ATOM   1305  CG  PHE A  86      28.118 -10.703   1.902  1.00  0.78           C  
ATOM   1306  CD1 PHE A  86      27.522 -11.058   3.090  1.00  0.78           C  
ATOM   1307  CD2 PHE A  86      27.379 -10.786   0.739  1.00  0.78           C  
ATOM   1308  CE1 PHE A  86      26.211 -11.461   3.110  1.00  0.78           C  
ATOM   1309  CE2 PHE A  86      26.079 -11.194   0.761  1.00  0.78           C  
ATOM   1310  CZ  PHE A  86      25.488 -11.516   1.940  1.00  0.78           C  
ATOM   1311  H   PHE A  86      32.071  -9.975   0.500  1.00  0.78           H  
ATOM   1312  HA  PHE A  86      30.471 -12.184   1.666  1.00  0.78           H  
ATOM   1313 1HB  PHE A  86      29.875 -10.069   2.864  1.00  0.78           H  
ATOM   1314 2HB  PHE A  86      29.557  -9.287   1.321  1.00  0.78           H  
ATOM   1315  HD1 PHE A  86      28.095 -11.000   4.003  1.00  0.78           H  
ATOM   1316  HD2 PHE A  86      27.848 -10.521  -0.210  1.00  0.78           H  
ATOM   1317  HE1 PHE A  86      25.732 -11.737   4.048  1.00  0.78           H  
ATOM   1318  HE2 PHE A  86      25.519 -11.254  -0.163  1.00  0.78           H  
ATOM   1319  HZ  PHE A  86      24.445 -11.833   1.955  1.00  0.78           H  
ATOM   1320  N   LYS A  87      29.862 -12.670  -0.690  1.00  0.77           N  
ATOM   1321  CA  LYS A  87      29.423 -12.967  -2.044  1.00  0.77           C  
ATOM   1322  C   LYS A  87      27.894 -12.849  -2.136  1.00  0.77           C  
ATOM   1323  O   LYS A  87      27.188 -13.445  -1.314  1.00  0.77           O  
ATOM   1324  CB  LYS A  87      29.861 -14.373  -2.452  1.00  0.77           C  
ATOM   1325  CG  LYS A  87      29.525 -14.736  -3.886  1.00  0.77           C  
ATOM   1326  CD  LYS A  87      30.053 -16.106  -4.271  1.00  0.77           C  
ATOM   1327  CE  LYS A  87      29.673 -16.454  -5.706  1.00  0.77           C  
ATOM   1328  NZ  LYS A  87      30.206 -17.790  -6.113  1.00  0.77           N  
ATOM   1329  H   LYS A  87      30.058 -13.424  -0.047  1.00  0.77           H  
ATOM   1330  HA  LYS A  87      29.907 -12.268  -2.714  1.00  0.77           H  
ATOM   1331 1HB  LYS A  87      30.940 -14.473  -2.322  1.00  0.77           H  
ATOM   1332 2HB  LYS A  87      29.380 -15.106  -1.804  1.00  0.77           H  
ATOM   1333 1HG  LYS A  87      28.450 -14.741  -4.003  1.00  0.77           H  
ATOM   1334 2HG  LYS A  87      29.938 -13.988  -4.559  1.00  0.77           H  
ATOM   1335 1HD  LYS A  87      31.139 -16.122  -4.176  1.00  0.77           H  
ATOM   1336 2HD  LYS A  87      29.634 -16.857  -3.603  1.00  0.77           H  
ATOM   1337 1HE  LYS A  87      28.585 -16.464  -5.793  1.00  0.77           H  
ATOM   1338 2HE  LYS A  87      30.070 -15.692  -6.377  1.00  0.77           H  
ATOM   1339 1HZ  LYS A  87      29.933 -17.984  -7.066  1.00  0.77           H  
ATOM   1340 2HZ  LYS A  87      31.214 -17.785  -6.046  1.00  0.77           H  
ATOM   1341 3HZ  LYS A  87      29.832 -18.503  -5.504  1.00  0.77           H  
ATOM   1342  N   PRO A  88      27.330 -12.077  -3.086  1.00  0.76           N  
ATOM   1343  CA  PRO A  88      25.899 -11.992  -3.283  1.00  0.76           C  
ATOM   1344  C   PRO A  88      25.419 -13.412  -3.474  1.00  0.76           C  
ATOM   1345  O   PRO A  88      26.072 -14.187  -4.177  1.00  0.76           O  
ATOM   1346  CB  PRO A  88      25.787 -11.143  -4.547  1.00  0.76           C  
ATOM   1347  CG  PRO A  88      27.039 -10.286  -4.533  1.00  0.76           C  
ATOM   1348  CD  PRO A  88      28.123 -11.186  -3.961  1.00  0.76           C  
ATOM   1349  HA  PRO A  88      25.427 -11.523  -2.418  1.00  0.76           H  
ATOM   1350 1HB  PRO A  88      25.673 -11.783  -5.434  1.00  0.76           H  
ATOM   1351 2HB  PRO A  88      24.901 -10.528  -4.476  1.00  0.76           H  
ATOM   1352 1HG  PRO A  88      27.264  -9.937  -5.552  1.00  0.76           H  
ATOM   1353 2HG  PRO A  88      26.869  -9.391  -3.919  1.00  0.76           H  
ATOM   1354 1HD  PRO A  88      28.640 -11.749  -4.750  1.00  0.76           H  
ATOM   1355 2HD  PRO A  88      28.801 -10.548  -3.373  1.00  0.76           H  
ATOM   1356  N   SER A  89      24.324 -13.771  -2.821  1.00  0.75           N  
ATOM   1357  CA  SER A  89      23.796 -15.117  -2.886  1.00  0.75           C  
ATOM   1358  C   SER A  89      22.518 -15.189  -2.120  1.00  0.75           C  
ATOM   1359  O   SER A  89      22.404 -14.671  -1.000  1.00  0.75           O  
ATOM   1360  CB  SER A  89      24.729 -16.162  -2.296  1.00  0.75           C  
ATOM   1361  OG  SER A  89      24.097 -17.447  -2.296  1.00  0.75           O  
ATOM   1362  H   SER A  89      23.774 -13.084  -2.312  1.00  0.75           H  
ATOM   1363  HA  SER A  89      23.595 -15.362  -3.932  1.00  0.75           H  
ATOM   1364 1HB  SER A  89      25.658 -16.214  -2.857  1.00  0.75           H  
ATOM   1365 2HB  SER A  89      24.980 -15.880  -1.277  1.00  0.75           H  
ATOM   1366  HG  SER A  89      24.564 -17.984  -1.653  1.00  0.75           H  
ATOM   1367  N   ASP A  90      21.632 -16.006  -2.610  1.00  0.74           N  
ATOM   1368  CA  ASP A  90      20.383 -16.222  -1.939  1.00  0.74           C  
ATOM   1369  C   ASP A  90      20.652 -16.797  -0.540  1.00  0.74           C  
ATOM   1370  O   ASP A  90      19.960 -16.486   0.440  1.00  0.74           O  
ATOM   1371  CB  ASP A  90      19.579 -17.211  -2.767  1.00  0.74           C  
ATOM   1372  CG  ASP A  90      19.173 -16.636  -4.130  1.00  0.74           C  
ATOM   1373  OD1 ASP A  90      19.281 -15.456  -4.321  1.00  0.74           O  
ATOM   1374  OD2 ASP A  90      18.906 -17.411  -5.019  1.00  0.74           O  
ATOM   1375  H   ASP A  90      21.818 -16.455  -3.493  1.00  0.74           H  
ATOM   1376  HA  ASP A  90      19.869 -15.269  -1.856  1.00  0.74           H  
ATOM   1377 1HB  ASP A  90      20.167 -18.111  -2.924  1.00  0.74           H  
ATOM   1378 2HB  ASP A  90      18.686 -17.506  -2.224  1.00  0.74           H  
ATOM   1379  N   SER A  91      21.710 -17.618  -0.447  1.00  0.73           N  
ATOM   1380  CA  SER A  91      22.064 -18.321   0.779  1.00  0.73           C  
ATOM   1381  C   SER A  91      22.655 -17.428   1.850  1.00  0.73           C  
ATOM   1382  O   SER A  91      22.754 -17.842   3.006  1.00  0.73           O  
ATOM   1383  CB  SER A  91      23.051 -19.429   0.471  1.00  0.73           C  
ATOM   1384  OG  SER A  91      24.290 -18.913   0.045  1.00  0.73           O  
ATOM   1385  H   SER A  91      22.304 -17.751  -1.262  1.00  0.73           H  
ATOM   1386  HA  SER A  91      21.154 -18.771   1.179  1.00  0.73           H  
ATOM   1387 1HB  SER A  91      23.195 -20.046   1.356  1.00  0.73           H  
ATOM   1388 2HB  SER A  91      22.641 -20.067  -0.304  1.00  0.73           H  
ATOM   1389  HG  SER A  91      24.070 -18.291  -0.638  1.00  0.73           H  
ATOM   1390  N   ASN A  92      23.078 -16.219   1.480  1.00  0.72           N  
ATOM   1391  CA  ASN A  92      23.662 -15.328   2.458  1.00  0.72           C  
ATOM   1392  C   ASN A  92      22.686 -14.214   2.815  1.00  0.72           C  
ATOM   1393  O   ASN A  92      23.052 -13.275   3.521  1.00  0.72           O  
ATOM   1394  CB  ASN A  92      24.983 -14.745   1.979  1.00  0.72           C  
ATOM   1395  CG  ASN A  92      26.099 -15.756   1.836  1.00  0.72           C  
ATOM   1396  OD1 ASN A  92      26.202 -16.667   2.667  1.00  0.72           O  
ATOM   1397  ND2 ASN A  92      26.964 -15.611   0.838  1.00  0.72           N  
ATOM   1398  H   ASN A  92      22.956 -15.888   0.526  1.00  0.72           H  
ATOM   1399  HA  ASN A  92      23.855 -15.888   3.373  1.00  0.72           H  
ATOM   1400 1HB  ASN A  92      24.841 -14.221   1.029  1.00  0.72           H  
ATOM   1401 2HB  ASN A  92      25.304 -14.049   2.717  1.00  0.72           H  
ATOM   1402 1HD2 ASN A  92      27.714 -16.263   0.741  1.00  0.72           H  
ATOM   1403 2HD2 ASN A  92      26.896 -14.847   0.166  1.00  0.72           H  
ATOM   1404  N   GLY A  93      21.429 -14.323   2.363  1.00  0.71           N  
ATOM   1405  CA  GLY A  93      20.474 -13.263   2.647  1.00  0.71           C  
ATOM   1406  C   GLY A  93      20.580 -12.074   1.688  1.00  0.71           C  
ATOM   1407  O   GLY A  93      20.232 -10.952   2.064  1.00  0.71           O  
ATOM   1408  H   GLY A  93      21.126 -15.125   1.806  1.00  0.71           H  
ATOM   1409 1HA  GLY A  93      19.467 -13.675   2.604  1.00  0.71           H  
ATOM   1410 2HA  GLY A  93      20.622 -12.916   3.669  1.00  0.71           H  
ATOM   1411  N   HIS A  94      21.088 -12.291   0.462  1.00  0.69           N  
ATOM   1412  CA  HIS A  94      21.218 -11.191  -0.498  1.00  0.69           C  
ATOM   1413  C   HIS A  94      20.690 -11.573  -1.869  1.00  0.69           C  
ATOM   1414  O   HIS A  94      21.297 -12.376  -2.588  1.00  0.69           O  
ATOM   1415  CB  HIS A  94      22.669 -10.769  -0.621  1.00  0.69           C  
ATOM   1416  CG  HIS A  94      22.920  -9.589  -1.494  1.00  0.69           C  
ATOM   1417  ND1 HIS A  94      24.189  -9.242  -1.890  1.00  0.69           N  
ATOM   1418  CD2 HIS A  94      22.096  -8.645  -2.016  1.00  0.69           C  
ATOM   1419  CE1 HIS A  94      24.136  -8.160  -2.627  1.00  0.69           C  
ATOM   1420  NE2 HIS A  94      22.884  -7.772  -2.703  1.00  0.69           N  
ATOM   1421  H   HIS A  94      21.387 -13.221   0.170  1.00  0.69           H  
ATOM   1422  HA  HIS A  94      20.640 -10.334  -0.157  1.00  0.69           H  
ATOM   1423 1HB  HIS A  94      23.043 -10.530   0.373  1.00  0.69           H  
ATOM   1424 2HB  HIS A  94      23.251 -11.606  -0.992  1.00  0.69           H  
ATOM   1425  HD2 HIS A  94      21.015  -8.577  -1.901  1.00  0.69           H  
ATOM   1426  HE1 HIS A  94      24.988  -7.657  -3.078  1.00  0.69           H  
ATOM   1427  HE2 HIS A  94      22.567  -6.935  -3.201  1.00  0.69           H  
ATOM   1428  N   TYR A  95      19.557 -10.946  -2.211  1.00  0.68           N  
ATOM   1429  CA  TYR A  95      18.796 -11.173  -3.436  1.00  0.68           C  
ATOM   1430  C   TYR A  95      18.859  -9.930  -4.303  1.00  0.68           C  
ATOM   1431  O   TYR A  95      18.382  -8.862  -3.918  1.00  0.68           O  
ATOM   1432  CB  TYR A  95      17.364 -11.511  -3.047  1.00  0.68           C  
ATOM   1433  CG  TYR A  95      17.322 -12.812  -2.286  1.00  0.68           C  
ATOM   1434  CD1 TYR A  95      17.726 -12.830  -0.966  1.00  0.68           C  
ATOM   1435  CD2 TYR A  95      16.884 -13.965  -2.876  1.00  0.68           C  
ATOM   1436  CE1 TYR A  95      17.725 -13.982  -0.253  1.00  0.68           C  
ATOM   1437  CE2 TYR A  95      16.879 -15.123  -2.147  1.00  0.68           C  
ATOM   1438  CZ  TYR A  95      17.309 -15.135  -0.850  1.00  0.68           C  
ATOM   1439  OH  TYR A  95      17.329 -16.317  -0.135  1.00  0.68           O  
ATOM   1440  H   TYR A  95      19.190 -10.256  -1.552  1.00  0.68           H  
ATOM   1441  HA  TYR A  95      19.240 -12.005  -3.987  1.00  0.68           H  
ATOM   1442 1HB  TYR A  95      16.947 -10.720  -2.415  1.00  0.68           H  
ATOM   1443 2HB  TYR A  95      16.742 -11.604  -3.937  1.00  0.68           H  
ATOM   1444  HD1 TYR A  95      18.075 -11.923  -0.505  1.00  0.68           H  
ATOM   1445  HD2 TYR A  95      16.557 -13.969  -3.915  1.00  0.68           H  
ATOM   1446  HE1 TYR A  95      18.065 -13.991   0.774  1.00  0.68           H  
ATOM   1447  HE2 TYR A  95      16.557 -16.037  -2.598  1.00  0.68           H  
ATOM   1448  HH  TYR A  95      18.092 -16.307   0.480  1.00  0.68           H  
ATOM   1449  N   LEU A  96      19.473 -10.052  -5.465  1.00  0.67           N  
ATOM   1450  CA  LEU A  96      19.683  -8.875  -6.297  1.00  0.67           C  
ATOM   1451  C   LEU A  96      19.708  -9.136  -7.781  1.00  0.67           C  
ATOM   1452  O   LEU A  96      20.158 -10.188  -8.242  1.00  0.67           O  
ATOM   1453  CB  LEU A  96      21.018  -8.260  -5.915  1.00  0.67           C  
ATOM   1454  CG  LEU A  96      22.159  -9.140  -6.274  1.00  0.67           C  
ATOM   1455  CD1 LEU A  96      23.453  -8.360  -6.264  1.00  0.67           C  
ATOM   1456  CD2 LEU A  96      22.201 -10.333  -5.289  1.00  0.67           C  
ATOM   1457  H   LEU A  96      19.830 -10.956  -5.748  1.00  0.67           H  
ATOM   1458  HA  LEU A  96      18.877  -8.169  -6.107  1.00  0.67           H  
ATOM   1459 1HB  LEU A  96      21.134  -7.307  -6.438  1.00  0.67           H  
ATOM   1460 2HB  LEU A  96      21.039  -8.080  -4.845  1.00  0.67           H  
ATOM   1461  HG  LEU A  96      22.002  -9.507  -7.261  1.00  0.67           H  
ATOM   1462 1HD1 LEU A  96      24.280  -9.010  -6.542  1.00  0.67           H  
ATOM   1463 2HD1 LEU A  96      23.389  -7.561  -6.959  1.00  0.67           H  
ATOM   1464 3HD1 LEU A  96      23.631  -7.965  -5.298  1.00  0.67           H  
ATOM   1465 1HD2 LEU A  96      23.000 -10.995  -5.528  1.00  0.67           H  
ATOM   1466 2HD2 LEU A  96      22.343  -9.989  -4.304  1.00  0.67           H  
ATOM   1467 3HD2 LEU A  96      21.287 -10.895  -5.338  1.00  0.67           H  
ATOM   1468  N   VAL A  97      19.270  -8.130  -8.514  1.00  0.68           N  
ATOM   1469  CA  VAL A  97      19.249  -8.145  -9.962  1.00  0.68           C  
ATOM   1470  C   VAL A  97      20.006  -6.971 -10.526  1.00  0.68           C  
ATOM   1471  O   VAL A  97      19.885  -5.836 -10.041  1.00  0.68           O  
ATOM   1472  CB  VAL A  97      17.811  -8.164 -10.487  1.00  0.68           C  
ATOM   1473  CG1 VAL A  97      17.780  -8.053 -11.985  1.00  0.68           C  
ATOM   1474  CG2 VAL A  97      17.155  -9.460 -10.076  1.00  0.68           C  
ATOM   1475  H   VAL A  97      18.942  -7.286  -8.034  1.00  0.68           H  
ATOM   1476  HA  VAL A  97      19.737  -9.056 -10.301  1.00  0.68           H  
ATOM   1477  HB  VAL A  97      17.261  -7.324 -10.073  1.00  0.68           H  
ATOM   1478 1HG1 VAL A  97      16.747  -8.084 -12.333  1.00  0.68           H  
ATOM   1479 2HG1 VAL A  97      18.231  -7.117 -12.295  1.00  0.68           H  
ATOM   1480 3HG1 VAL A  97      18.334  -8.870 -12.402  1.00  0.68           H  
ATOM   1481 1HG2 VAL A  97      16.145  -9.474 -10.439  1.00  0.68           H  
ATOM   1482 2HG2 VAL A  97      17.707 -10.289 -10.507  1.00  0.68           H  
ATOM   1483 3HG2 VAL A  97      17.150  -9.549  -8.997  1.00  0.68           H  
ATOM   1484  N   GLY A  98      20.801  -7.233 -11.542  1.00  0.71           N  
ATOM   1485  CA  GLY A  98      21.541  -6.134 -12.099  1.00  0.71           C  
ATOM   1486  C   GLY A  98      22.199  -6.403 -13.423  1.00  0.71           C  
ATOM   1487  O   GLY A  98      22.014  -7.446 -14.055  1.00  0.71           O  
ATOM   1488  H   GLY A  98      20.883  -8.188 -11.898  1.00  0.71           H  
ATOM   1489 1HA  GLY A  98      20.897  -5.259 -12.185  1.00  0.71           H  
ATOM   1490 2HA  GLY A  98      22.312  -5.887 -11.387  1.00  0.71           H  
ATOM   1491  N   LEU A  99      22.964  -5.425 -13.851  1.00  0.76           N  
ATOM   1492  CA  LEU A  99      23.605  -5.461 -15.140  1.00  0.76           C  
ATOM   1493  C   LEU A  99      25.066  -5.843 -14.919  1.00  0.76           C  
ATOM   1494  O   LEU A  99      25.741  -5.265 -14.059  1.00  0.76           O  
ATOM   1495  CB  LEU A  99      23.473  -4.079 -15.781  1.00  0.76           C  
ATOM   1496  CG  LEU A  99      23.971  -3.923 -17.174  1.00  0.76           C  
ATOM   1497  CD1 LEU A  99      23.049  -4.692 -18.061  1.00  0.76           C  
ATOM   1498  CD2 LEU A  99      23.992  -2.480 -17.569  1.00  0.76           C  
ATOM   1499  H   LEU A  99      23.114  -4.634 -13.228  1.00  0.76           H  
ATOM   1500  HA  LEU A  99      23.127  -6.205 -15.772  1.00  0.76           H  
ATOM   1501 1HB  LEU A  99      22.420  -3.814 -15.786  1.00  0.76           H  
ATOM   1502 2HB  LEU A  99      24.009  -3.369 -15.164  1.00  0.76           H  
ATOM   1503  HG  LEU A  99      24.977  -4.338 -17.253  1.00  0.76           H  
ATOM   1504 1HD1 LEU A  99      23.365  -4.619 -19.096  1.00  0.76           H  
ATOM   1505 2HD1 LEU A  99      23.030  -5.714 -17.761  1.00  0.76           H  
ATOM   1506 3HD1 LEU A  99      22.070  -4.271 -17.960  1.00  0.76           H  
ATOM   1507 1HD2 LEU A  99      24.354  -2.394 -18.594  1.00  0.76           H  
ATOM   1508 2HD2 LEU A  99      22.987  -2.078 -17.505  1.00  0.76           H  
ATOM   1509 3HD2 LEU A  99      24.650  -1.929 -16.908  1.00  0.76           H  
ATOM   1510  N   ARG A 100      25.561  -6.824 -15.663  1.00  0.82           N  
ATOM   1511  CA  ARG A 100      26.957  -7.236 -15.523  1.00  0.82           C  
ATOM   1512  C   ARG A 100      27.809  -6.599 -16.619  1.00  0.82           C  
ATOM   1513  O   ARG A 100      28.978  -6.275 -16.407  1.00  0.82           O  
ATOM   1514  CB  ARG A 100      27.110  -8.739 -15.540  1.00  0.82           C  
ATOM   1515  CG  ARG A 100      28.552  -9.200 -15.340  1.00  0.82           C  
ATOM   1516  CD  ARG A 100      28.695 -10.680 -15.220  1.00  0.82           C  
ATOM   1517  NE  ARG A 100      30.101 -11.057 -15.026  1.00  0.82           N  
ATOM   1518  CZ  ARG A 100      30.564 -12.319 -14.897  1.00  0.82           C  
ATOM   1519  NH1 ARG A 100      29.737 -13.334 -14.947  1.00  0.82           N  
ATOM   1520  NH2 ARG A 100      31.857 -12.530 -14.720  1.00  0.82           N  
ATOM   1521  H   ARG A 100      24.963  -7.270 -16.354  1.00  0.82           H  
ATOM   1522  HA  ARG A 100      27.329  -6.886 -14.561  1.00  0.82           H  
ATOM   1523 1HB  ARG A 100      26.497  -9.186 -14.758  1.00  0.82           H  
ATOM   1524 2HB  ARG A 100      26.758  -9.133 -16.502  1.00  0.82           H  
ATOM   1525 1HG  ARG A 100      29.145  -8.873 -16.197  1.00  0.82           H  
ATOM   1526 2HG  ARG A 100      28.951  -8.744 -14.433  1.00  0.82           H  
ATOM   1527 1HD  ARG A 100      28.124 -11.035 -14.364  1.00  0.82           H  
ATOM   1528 2HD  ARG A 100      28.328 -11.162 -16.132  1.00  0.82           H  
ATOM   1529  HE  ARG A 100      30.779 -10.307 -14.981  1.00  0.82           H  
ATOM   1530 1HH1 ARG A 100      28.752 -13.168 -15.089  1.00  0.82           H  
ATOM   1531 2HH1 ARG A 100      30.086 -14.276 -14.852  1.00  0.82           H  
ATOM   1532 1HH2 ARG A 100      32.496 -11.748 -14.681  1.00  0.82           H  
ATOM   1533 2HH2 ARG A 100      32.205 -13.472 -14.623  1.00  0.82           H  
ATOM   1534  N   ASP A 101      27.209  -6.436 -17.791  1.00  0.87           N  
ATOM   1535  CA  ASP A 101      27.866  -5.827 -18.950  1.00  0.87           C  
ATOM   1536  C   ASP A 101      26.784  -5.173 -19.777  1.00  0.87           C  
ATOM   1537  O   ASP A 101      25.606  -5.389 -19.520  1.00  0.87           O  
ATOM   1538  CB  ASP A 101      28.673  -6.864 -19.759  1.00  0.87           C  
ATOM   1539  CG  ASP A 101      29.823  -6.281 -20.674  1.00  0.87           C  
ATOM   1540  OD1 ASP A 101      29.773  -5.116 -21.034  1.00  0.87           O  
ATOM   1541  OD2 ASP A 101      30.725  -7.019 -20.988  1.00  0.87           O  
ATOM   1542  H   ASP A 101      26.245  -6.759 -17.877  1.00  0.87           H  
ATOM   1543  HA  ASP A 101      28.547  -5.047 -18.605  1.00  0.87           H  
ATOM   1544 1HB  ASP A 101      29.125  -7.577 -19.067  1.00  0.87           H  
ATOM   1545 2HB  ASP A 101      27.987  -7.432 -20.391  1.00  0.87           H  
ATOM   1546  N   THR A 102      27.152  -4.476 -20.836  1.00  0.89           N  
ATOM   1547  CA  THR A 102      26.144  -3.709 -21.566  1.00  0.89           C  
ATOM   1548  C   THR A 102      25.061  -4.571 -22.210  1.00  0.89           C  
ATOM   1549  O   THR A 102      23.941  -4.090 -22.428  1.00  0.89           O  
ATOM   1550  CB  THR A 102      26.809  -2.828 -22.643  1.00  0.89           C  
ATOM   1551  OG1 THR A 102      27.506  -3.642 -23.596  1.00  0.89           O  
ATOM   1552  CG2 THR A 102      27.810  -1.909 -21.970  1.00  0.89           C  
ATOM   1553  H   THR A 102      28.148  -4.413 -21.054  1.00  0.89           H  
ATOM   1554  HA  THR A 102      25.654  -3.046 -20.853  1.00  0.89           H  
ATOM   1555  HB  THR A 102      26.053  -2.238 -23.157  1.00  0.89           H  
ATOM   1556  HG1 THR A 102      26.869  -4.139 -24.137  1.00  0.89           H  
ATOM   1557 1HG2 THR A 102      28.292  -1.280 -22.717  1.00  0.89           H  
ATOM   1558 2HG2 THR A 102      27.299  -1.281 -21.238  1.00  0.89           H  
ATOM   1559 3HG2 THR A 102      28.561  -2.521 -21.470  1.00  0.89           H  
ATOM   1560  N   ASP A 103      25.391  -5.829 -22.508  1.00  0.88           N  
ATOM   1561  CA  ASP A 103      24.454  -6.783 -23.090  1.00  0.88           C  
ATOM   1562  C   ASP A 103      24.013  -7.908 -22.151  1.00  0.88           C  
ATOM   1563  O   ASP A 103      23.479  -8.911 -22.629  1.00  0.88           O  
ATOM   1564  CB  ASP A 103      25.023  -7.384 -24.371  1.00  0.88           C  
ATOM   1565  CG  ASP A 103      25.149  -6.354 -25.502  1.00  0.88           C  
ATOM   1566  OD1 ASP A 103      24.211  -5.586 -25.716  1.00  0.88           O  
ATOM   1567  OD2 ASP A 103      26.180  -6.311 -26.118  1.00  0.88           O  
ATOM   1568  H   ASP A 103      26.336  -6.127 -22.297  1.00  0.88           H  
ATOM   1569  HA  ASP A 103      23.556  -6.242 -23.360  1.00  0.88           H  
ATOM   1570 1HB  ASP A 103      26.009  -7.805 -24.166  1.00  0.88           H  
ATOM   1571 2HB  ASP A 103      24.383  -8.202 -24.706  1.00  0.88           H  
ATOM   1572  N   GLU A 104      24.228  -7.778 -20.838  1.00  0.84           N  
ATOM   1573  CA  GLU A 104      23.848  -8.890 -19.965  1.00  0.84           C  
ATOM   1574  C   GLU A 104      23.349  -8.515 -18.577  1.00  0.84           C  
ATOM   1575  O   GLU A 104      24.051  -7.853 -17.802  1.00  0.84           O  
ATOM   1576  CB  GLU A 104      25.060  -9.813 -19.800  1.00  0.84           C  
ATOM   1577  CG  GLU A 104      24.857 -11.057 -18.944  1.00  0.84           C  
ATOM   1578  CD  GLU A 104      26.107 -11.909 -18.900  1.00  0.84           C  
ATOM   1579  OE1 GLU A 104      27.056 -11.553 -19.552  1.00  0.84           O  
ATOM   1580  OE2 GLU A 104      26.126 -12.904 -18.212  1.00  0.84           O  
ATOM   1581  H   GLU A 104      24.648  -6.932 -20.450  1.00  0.84           H  
ATOM   1582  HA  GLU A 104      23.049  -9.446 -20.457  1.00  0.84           H  
ATOM   1583 1HB  GLU A 104      25.393 -10.144 -20.784  1.00  0.84           H  
ATOM   1584 2HB  GLU A 104      25.881  -9.242 -19.357  1.00  0.84           H  
ATOM   1585 1HG  GLU A 104      24.601 -10.750 -17.935  1.00  0.84           H  
ATOM   1586 2HG  GLU A 104      24.026 -11.642 -19.342  1.00  0.84           H  
ATOM   1587  N   TRP A 105      22.165  -9.051 -18.254  1.00  0.80           N  
ATOM   1588  CA  TRP A 105      21.504  -8.905 -16.956  1.00  0.80           C  
ATOM   1589  C   TRP A 105      21.461 -10.232 -16.228  1.00  0.80           C  
ATOM   1590  O   TRP A 105      21.234 -11.276 -16.851  1.00  0.80           O  
ATOM   1591  CB  TRP A 105      20.062  -8.439 -17.118  1.00  0.80           C  
ATOM   1592  CG  TRP A 105      19.849  -7.001 -17.460  1.00  0.80           C  
ATOM   1593  CD1 TRP A 105      19.911  -6.390 -18.679  1.00  0.80           C  
ATOM   1594  CD2 TRP A 105      19.449  -5.986 -16.519  1.00  0.80           C  
ATOM   1595  NE1 TRP A 105      19.598  -5.058 -18.548  1.00  0.80           N  
ATOM   1596  CE2 TRP A 105      19.314  -4.799 -17.227  1.00  0.80           C  
ATOM   1597  CE3 TRP A 105      19.189  -5.996 -15.147  1.00  0.80           C  
ATOM   1598  CZ2 TRP A 105      18.944  -3.620 -16.607  1.00  0.80           C  
ATOM   1599  CZ3 TRP A 105      18.808  -4.818 -14.528  1.00  0.80           C  
ATOM   1600  CH2 TRP A 105      18.689  -3.662 -15.243  1.00  0.80           C  
ATOM   1601  H   TRP A 105      21.685  -9.588 -18.966  1.00  0.80           H  
ATOM   1602  HA  TRP A 105      22.058  -8.193 -16.357  1.00  0.80           H  
ATOM   1603 1HB  TRP A 105      19.605  -9.052 -17.885  1.00  0.80           H  
ATOM   1604 2HB  TRP A 105      19.525  -8.641 -16.189  1.00  0.80           H  
ATOM   1605  HD1 TRP A 105      20.168  -6.884 -19.614  1.00  0.80           H  
ATOM   1606  HE1 TRP A 105      19.574  -4.377 -19.294  1.00  0.80           H  
ATOM   1607  HE3 TRP A 105      19.288  -6.921 -14.575  1.00  0.80           H  
ATOM   1608  HZ2 TRP A 105      18.837  -2.677 -17.156  1.00  0.80           H  
ATOM   1609  HZ3 TRP A 105      18.608  -4.836 -13.456  1.00  0.80           H  
ATOM   1610  HH2 TRP A 105      18.391  -2.745 -14.735  1.00  0.80           H  
ATOM   1611  N   ARG A 106      21.689 -10.182 -14.920  1.00  0.76           N  
ATOM   1612  CA  ARG A 106      21.709 -11.393 -14.116  1.00  0.76           C  
ATOM   1613  C   ARG A 106      21.024 -11.274 -12.763  1.00  0.76           C  
ATOM   1614  O   ARG A 106      20.883 -10.188 -12.184  1.00  0.76           O  
ATOM   1615  CB  ARG A 106      23.148 -11.855 -13.861  1.00  0.76           C  
ATOM   1616  CG  ARG A 106      23.971 -12.152 -15.119  1.00  0.76           C  
ATOM   1617  CD  ARG A 106      25.300 -12.744 -14.829  1.00  0.76           C  
ATOM   1618  NE  ARG A 106      25.204 -14.143 -14.399  1.00  0.76           N  
ATOM   1619  CZ  ARG A 106      25.142 -15.209 -15.246  1.00  0.76           C  
ATOM   1620  NH1 ARG A 106      25.163 -15.030 -16.552  1.00  0.76           N  
ATOM   1621  NH2 ARG A 106      25.069 -16.443 -14.773  1.00  0.76           N  
ATOM   1622  H   ARG A 106      21.853  -9.273 -14.490  1.00  0.76           H  
ATOM   1623  HA  ARG A 106      21.197 -12.174 -14.676  1.00  0.76           H  
ATOM   1624 1HB  ARG A 106      23.665 -11.099 -13.302  1.00  0.76           H  
ATOM   1625 2HB  ARG A 106      23.134 -12.762 -13.249  1.00  0.76           H  
ATOM   1626 1HG  ARG A 106      23.428 -12.837 -15.766  1.00  0.76           H  
ATOM   1627 2HG  ARG A 106      24.148 -11.220 -15.652  1.00  0.76           H  
ATOM   1628 1HD  ARG A 106      25.917 -12.702 -15.725  1.00  0.76           H  
ATOM   1629 2HD  ARG A 106      25.778 -12.177 -14.033  1.00  0.76           H  
ATOM   1630  HE  ARG A 106      25.183 -14.330 -13.409  1.00  0.76           H  
ATOM   1631 1HH1 ARG A 106      25.245 -14.089 -16.965  1.00  0.76           H  
ATOM   1632 2HH1 ARG A 106      25.123 -15.823 -17.172  1.00  0.76           H  
ATOM   1633 1HH2 ARG A 106      25.072 -16.617 -13.774  1.00  0.76           H  
ATOM   1634 2HH2 ARG A 106      25.028 -17.223 -15.409  1.00  0.76           H  
ATOM   1635  N   LEU A 107      20.623 -12.432 -12.258  1.00  0.74           N  
ATOM   1636  CA  LEU A 107      20.176 -12.593 -10.888  1.00  0.74           C  
ATOM   1637  C   LEU A 107      21.378 -13.108 -10.144  1.00  0.74           C  
ATOM   1638  O   LEU A 107      21.842 -14.217 -10.409  1.00  0.74           O  
ATOM   1639  CB  LEU A 107      19.095 -13.659 -10.763  1.00  0.74           C  
ATOM   1640  CG  LEU A 107      18.637 -13.967  -9.341  1.00  0.74           C  
ATOM   1641  CD1 LEU A 107      17.931 -12.763  -8.766  1.00  0.74           C  
ATOM   1642  CD2 LEU A 107      17.789 -15.199  -9.364  1.00  0.74           C  
ATOM   1643  H   LEU A 107      20.709 -13.259 -12.842  1.00  0.74           H  
ATOM   1644  HA  LEU A 107      19.858 -11.639 -10.469  1.00  0.74           H  
ATOM   1645 1HB  LEU A 107      18.222 -13.356 -11.319  1.00  0.74           H  
ATOM   1646 2HB  LEU A 107      19.469 -14.584 -11.202  1.00  0.74           H  
ATOM   1647  HG  LEU A 107      19.504 -14.155  -8.712  1.00  0.74           H  
ATOM   1648 1HD1 LEU A 107      17.620 -12.972  -7.743  1.00  0.74           H  
ATOM   1649 2HD1 LEU A 107      18.603 -11.926  -8.773  1.00  0.74           H  
ATOM   1650 3HD1 LEU A 107      17.067 -12.531  -9.370  1.00  0.74           H  
ATOM   1651 1HD2 LEU A 107      17.464 -15.442  -8.351  1.00  0.74           H  
ATOM   1652 2HD2 LEU A 107      16.956 -15.024  -9.976  1.00  0.74           H  
ATOM   1653 3HD2 LEU A 107      18.369 -16.034  -9.773  1.00  0.74           H  
ATOM   1654  N   PHE A 108      21.897 -12.369  -9.191  1.00  0.74           N  
ATOM   1655  CA  PHE A 108      23.133 -12.842  -8.573  1.00  0.74           C  
ATOM   1656  C   PHE A 108      22.794 -13.671  -7.322  1.00  0.74           C  
ATOM   1657  O   PHE A 108      23.193 -13.349  -6.207  1.00  0.74           O  
ATOM   1658  CB  PHE A 108      24.016 -11.641  -8.267  1.00  0.74           C  
ATOM   1659  CG  PHE A 108      24.397 -10.822  -9.505  1.00  0.74           C  
ATOM   1660  CD1 PHE A 108      23.654  -9.689  -9.856  1.00  0.74           C  
ATOM   1661  CD2 PHE A 108      25.477 -11.147 -10.298  1.00  0.74           C  
ATOM   1662  CE1 PHE A 108      23.991  -8.928 -10.948  1.00  0.74           C  
ATOM   1663  CE2 PHE A 108      25.817 -10.378 -11.402  1.00  0.74           C  
ATOM   1664  CZ  PHE A 108      25.068  -9.263 -11.723  1.00  0.74           C  
ATOM   1665  H   PHE A 108      21.453 -11.490  -8.918  1.00  0.74           H  
ATOM   1666  HA  PHE A 108      23.661 -13.475  -9.281  1.00  0.74           H  
ATOM   1667 1HB  PHE A 108      23.535 -11.023  -7.623  1.00  0.74           H  
ATOM   1668 2HB  PHE A 108      24.928 -11.976  -7.783  1.00  0.74           H  
ATOM   1669  HD1 PHE A 108      22.795  -9.404  -9.263  1.00  0.74           H  
ATOM   1670  HD2 PHE A 108      26.061 -12.001 -10.050  1.00  0.74           H  
ATOM   1671  HE1 PHE A 108      23.403  -8.060 -11.195  1.00  0.74           H  
ATOM   1672  HE2 PHE A 108      26.675 -10.651 -12.011  1.00  0.74           H  
ATOM   1673  HZ  PHE A 108      25.325  -8.649 -12.586  1.00  0.74           H  
ATOM   1674  N   GLY A 109      22.045 -14.748  -7.551  1.00  0.75           N  
ATOM   1675  CA  GLY A 109      21.512 -15.624  -6.505  1.00  0.75           C  
ATOM   1676  C   GLY A 109      22.239 -16.953  -6.398  1.00  0.75           C  
ATOM   1677  O   GLY A 109      23.445 -17.034  -6.614  1.00  0.75           O  
ATOM   1678  H   GLY A 109      21.821 -14.932  -8.524  1.00  0.75           H  
ATOM   1679 1HA  GLY A 109      21.548 -15.109  -5.546  1.00  0.75           H  
ATOM   1680 2HA  GLY A 109      20.456 -15.815  -6.708  1.00  0.75           H  
ATOM   1681  N   GLU A 110      21.522 -17.999  -5.995  1.00  0.75           N  
ATOM   1682  CA  GLU A 110      22.163 -19.305  -5.875  1.00  0.75           C  
ATOM   1683  C   GLU A 110      21.619 -20.303  -6.903  1.00  0.75           C  
ATOM   1684  O   GLU A 110      20.559 -20.885  -6.680  1.00  0.75           O  
ATOM   1685  CB  GLU A 110      21.968 -19.889  -4.480  1.00  0.75           C  
ATOM   1686  CG  GLU A 110      22.670 -21.220  -4.261  1.00  0.75           C  
ATOM   1687  CD  GLU A 110      22.435 -21.791  -2.885  1.00  0.75           C  
ATOM   1688  OE1 GLU A 110      21.607 -21.266  -2.177  1.00  0.75           O  
ATOM   1689  OE2 GLU A 110      23.087 -22.747  -2.541  1.00  0.75           O  
ATOM   1690  H   GLU A 110      20.519 -17.886  -5.791  1.00  0.75           H  
ATOM   1691  HA  GLU A 110      23.229 -19.180  -6.027  1.00  0.75           H  
ATOM   1692 1HB  GLU A 110      22.339 -19.184  -3.733  1.00  0.75           H  
ATOM   1693 2HB  GLU A 110      20.903 -20.034  -4.294  1.00  0.75           H  
ATOM   1694 1HG  GLU A 110      22.315 -21.931  -5.008  1.00  0.75           H  
ATOM   1695 2HG  GLU A 110      23.739 -21.079  -4.416  1.00  0.75           H  
ATOM   1696  N   PRO A 111      22.325 -20.547  -8.014  1.00  0.75           N  
ATOM   1697  CA  PRO A 111      23.541 -19.963  -8.578  1.00  0.75           C  
ATOM   1698  C   PRO A 111      23.229 -18.639  -9.252  1.00  0.75           C  
ATOM   1699  O   PRO A 111      22.065 -18.270  -9.382  1.00  0.75           O  
ATOM   1700  CB  PRO A 111      23.957 -21.012  -9.608  1.00  0.75           C  
ATOM   1701  CG  PRO A 111      22.650 -21.577 -10.088  1.00  0.75           C  
ATOM   1702  CD  PRO A 111      21.766 -21.611  -8.853  1.00  0.75           C  
ATOM   1703  HA  PRO A 111      24.315 -19.845  -7.808  1.00  0.75           H  
ATOM   1704 1HB  PRO A 111      24.527 -20.529 -10.422  1.00  0.75           H  
ATOM   1705 2HB  PRO A 111      24.614 -21.762  -9.148  1.00  0.75           H  
ATOM   1706 1HG  PRO A 111      22.234 -20.929 -10.882  1.00  0.75           H  
ATOM   1707 2HG  PRO A 111      22.799 -22.568 -10.535  1.00  0.75           H  
ATOM   1708 1HD  PRO A 111      20.724 -21.368  -9.124  1.00  0.75           H  
ATOM   1709 2HD  PRO A 111      21.840 -22.579  -8.336  1.00  0.75           H  
ATOM   1710  N   TYR A 112      24.250 -17.914  -9.685  1.00  0.74           N  
ATOM   1711  CA  TYR A 112      23.963 -16.738 -10.499  1.00  0.74           C  
ATOM   1712  C   TYR A 112      23.241 -17.212 -11.767  1.00  0.74           C  
ATOM   1713  O   TYR A 112      23.692 -18.174 -12.397  1.00  0.74           O  
ATOM   1714  CB  TYR A 112      25.265 -16.001 -10.869  1.00  0.74           C  
ATOM   1715  CG  TYR A 112      25.936 -15.327  -9.690  1.00  0.74           C  
ATOM   1716  CD1 TYR A 112      25.469 -15.592  -8.455  1.00  0.74           C  
ATOM   1717  CD2 TYR A 112      27.011 -14.469  -9.848  1.00  0.74           C  
ATOM   1718  CE1 TYR A 112      26.017 -15.017  -7.342  1.00  0.74           C  
ATOM   1719  CE2 TYR A 112      27.584 -13.877  -8.721  1.00  0.74           C  
ATOM   1720  CZ  TYR A 112      27.073 -14.155  -7.470  1.00  0.74           C  
ATOM   1721  OH  TYR A 112      27.610 -13.582  -6.351  1.00  0.74           O  
ATOM   1722  H   TYR A 112      25.202 -18.193  -9.506  1.00  0.74           H  
ATOM   1723  HA  TYR A 112      23.303 -16.077  -9.946  1.00  0.74           H  
ATOM   1724 1HB  TYR A 112      25.971 -16.699 -11.317  1.00  0.74           H  
ATOM   1725 2HB  TYR A 112      25.039 -15.236 -11.607  1.00  0.74           H  
ATOM   1726  HD1 TYR A 112      24.643 -16.258  -8.363  1.00  0.74           H  
ATOM   1727  HD2 TYR A 112      27.402 -14.253 -10.841  1.00  0.74           H  
ATOM   1728  HE1 TYR A 112      25.604 -15.247  -6.358  1.00  0.74           H  
ATOM   1729  HE2 TYR A 112      28.426 -13.193  -8.829  1.00  0.74           H  
ATOM   1730  HH  TYR A 112      27.066 -13.836  -5.564  1.00  0.74           H  
ATOM   1731  N   GLU A 113      22.179 -16.510 -12.186  1.00  0.74           N  
ATOM   1732  CA  GLU A 113      21.447 -16.890 -13.406  1.00  0.74           C  
ATOM   1733  C   GLU A 113      21.261 -15.737 -14.389  1.00  0.74           C  
ATOM   1734  O   GLU A 113      21.053 -14.588 -14.006  1.00  0.74           O  
ATOM   1735  CB  GLU A 113      20.048 -17.447 -13.069  1.00  0.74           C  
ATOM   1736  CG  GLU A 113      20.008 -18.766 -12.282  1.00  0.74           C  
ATOM   1737  CD  GLU A 113      18.581 -19.258 -12.018  1.00  0.74           C  
ATOM   1738  OE1 GLU A 113      17.661 -18.505 -12.233  1.00  0.74           O  
ATOM   1739  OE2 GLU A 113      18.422 -20.390 -11.622  1.00  0.74           O  
ATOM   1740  H   GLU A 113      21.872 -15.720 -11.622  1.00  0.74           H  
ATOM   1741  HA  GLU A 113      22.013 -17.669 -13.916  1.00  0.74           H  
ATOM   1742 1HB  GLU A 113      19.502 -16.706 -12.485  1.00  0.74           H  
ATOM   1743 2HB  GLU A 113      19.490 -17.596 -13.996  1.00  0.74           H  
ATOM   1744 1HG  GLU A 113      20.555 -19.528 -12.837  1.00  0.74           H  
ATOM   1745 2HG  GLU A 113      20.511 -18.622 -11.333  1.00  0.74           H  
ATOM   1746  N   GLU A 114      21.292 -16.045 -15.678  1.00  0.75           N  
ATOM   1747  CA  GLU A 114      21.028 -15.014 -16.680  1.00  0.75           C  
ATOM   1748  C   GLU A 114      19.540 -14.711 -16.727  1.00  0.75           C  
ATOM   1749  O   GLU A 114      18.720 -15.631 -16.696  1.00  0.75           O  
ATOM   1750  CB  GLU A 114      21.521 -15.447 -18.064  1.00  0.75           C  
ATOM   1751  CG  GLU A 114      21.381 -14.377 -19.153  1.00  0.75           C  
ATOM   1752  CD  GLU A 114      21.954 -14.800 -20.489  1.00  0.75           C  
ATOM   1753  OE1 GLU A 114      22.426 -15.909 -20.589  1.00  0.75           O  
ATOM   1754  OE2 GLU A 114      21.918 -14.014 -21.409  1.00  0.75           O  
ATOM   1755  H   GLU A 114      21.476 -16.996 -15.966  1.00  0.75           H  
ATOM   1756  HA  GLU A 114      21.548 -14.100 -16.398  1.00  0.75           H  
ATOM   1757 1HB  GLU A 114      22.573 -15.724 -18.004  1.00  0.75           H  
ATOM   1758 2HB  GLU A 114      20.967 -16.327 -18.388  1.00  0.75           H  
ATOM   1759 1HG  GLU A 114      20.323 -14.150 -19.290  1.00  0.75           H  
ATOM   1760 2HG  GLU A 114      21.877 -13.463 -18.814  1.00  0.75           H  
ATOM   1761  N   ILE A 115      19.189 -13.436 -16.803  1.00  0.79           N  
ATOM   1762  CA  ILE A 115      17.788 -13.063 -16.921  1.00  0.79           C  
ATOM   1763  C   ILE A 115      17.507 -12.550 -18.328  1.00  0.79           C  
ATOM   1764  O   ILE A 115      18.173 -11.615 -18.759  1.00  0.79           O  
ATOM   1765  CB  ILE A 115      17.430 -11.949 -15.936  1.00  0.79           C  
ATOM   1766  CG1 ILE A 115      17.665 -12.396 -14.528  1.00  0.79           C  
ATOM   1767  CG2 ILE A 115      15.981 -11.523 -16.129  1.00  0.79           C  
ATOM   1768  CD1 ILE A 115      17.571 -11.265 -13.591  1.00  0.79           C  
ATOM   1769  H   ILE A 115      19.914 -12.717 -16.801  1.00  0.79           H  
ATOM   1770  HA  ILE A 115      17.190 -13.931 -16.684  1.00  0.79           H  
ATOM   1771  HB  ILE A 115      18.082 -11.092 -16.115  1.00  0.79           H  
ATOM   1772 1HG1 ILE A 115      16.930 -13.140 -14.261  1.00  0.79           H  
ATOM   1773 2HG1 ILE A 115      18.654 -12.844 -14.443  1.00  0.79           H  
ATOM   1774 1HG2 ILE A 115      15.736 -10.722 -15.437  1.00  0.79           H  
ATOM   1775 2HG2 ILE A 115      15.829 -11.176 -17.144  1.00  0.79           H  
ATOM   1776 3HG2 ILE A 115      15.328 -12.363 -15.949  1.00  0.79           H  
ATOM   1777 1HD1 ILE A 115      17.735 -11.595 -12.582  1.00  0.79           H  
ATOM   1778 2HD1 ILE A 115      18.329 -10.537 -13.869  1.00  0.79           H  
ATOM   1779 3HD1 ILE A 115      16.596 -10.815 -13.664  1.00  0.79           H  
ATOM   1780  N   PRO A 116      16.619 -13.168 -19.116  1.00  0.84           N  
ATOM   1781  CA  PRO A 116      16.283 -12.691 -20.438  1.00  0.84           C  
ATOM   1782  C   PRO A 116      15.412 -11.449 -20.314  1.00  0.84           C  
ATOM   1783  O   PRO A 116      14.482 -11.431 -19.509  1.00  0.84           O  
ATOM   1784  CB  PRO A 116      15.523 -13.879 -21.035  1.00  0.84           C  
ATOM   1785  CG  PRO A 116      14.919 -14.596 -19.831  1.00  0.84           C  
ATOM   1786  CD  PRO A 116      15.912 -14.381 -18.687  1.00  0.84           C  
ATOM   1787  HA  PRO A 116      17.204 -12.474 -20.997  1.00  0.84           H  
ATOM   1788 1HB  PRO A 116      14.762 -13.515 -21.741  1.00  0.84           H  
ATOM   1789 2HB  PRO A 116      16.213 -14.515 -21.609  1.00  0.84           H  
ATOM   1790 1HG  PRO A 116      13.926 -14.177 -19.609  1.00  0.84           H  
ATOM   1791 2HG  PRO A 116      14.767 -15.661 -20.063  1.00  0.84           H  
ATOM   1792 1HD  PRO A 116      15.336 -14.200 -17.768  1.00  0.84           H  
ATOM   1793 2HD  PRO A 116      16.614 -15.231 -18.591  1.00  0.84           H  
ATOM   1794  N   LEU A 117      15.686 -10.434 -21.121  1.00  0.89           N  
ATOM   1795  CA  LEU A 117      14.871  -9.221 -21.142  1.00  0.89           C  
ATOM   1796  C   LEU A 117      14.495  -8.826 -22.568  1.00  0.89           C  
ATOM   1797  O   LEU A 117      15.315  -8.924 -23.479  1.00  0.89           O  
ATOM   1798  CB  LEU A 117      15.582  -8.039 -20.461  1.00  0.89           C  
ATOM   1799  CG  LEU A 117      15.694  -8.007 -18.908  1.00  0.89           C  
ATOM   1800  CD1 LEU A 117      16.869  -8.737 -18.471  1.00  0.89           C  
ATOM   1801  CD2 LEU A 117      15.811  -6.566 -18.477  1.00  0.89           C  
ATOM   1802  H   LEU A 117      16.476 -10.505 -21.746  1.00  0.89           H  
ATOM   1803  HA  LEU A 117      13.950  -9.417 -20.596  1.00  0.89           H  
ATOM   1804 1HB  LEU A 117      16.591  -7.960 -20.864  1.00  0.89           H  
ATOM   1805 2HB  LEU A 117      15.047  -7.159 -20.742  1.00  0.89           H  
ATOM   1806  HG  LEU A 117      14.814  -8.469 -18.454  1.00  0.89           H  
ATOM   1807 1HD1 LEU A 117      16.953  -8.697 -17.385  1.00  0.89           H  
ATOM   1808 2HD1 LEU A 117      16.786  -9.731 -18.778  1.00  0.89           H  
ATOM   1809 3HD1 LEU A 117      17.730  -8.289 -18.927  1.00  0.89           H  
ATOM   1810 1HD2 LEU A 117      15.908  -6.484 -17.405  1.00  0.89           H  
ATOM   1811 2HD2 LEU A 117      16.691  -6.128 -18.944  1.00  0.89           H  
ATOM   1812 3HD2 LEU A 117      14.919  -6.037 -18.801  1.00  0.89           H  
ATOM   1813  N   SER A 118      13.267  -8.337 -22.753  1.00  0.91           N  
ATOM   1814  CA  SER A 118      12.820  -7.820 -24.055  1.00  0.91           C  
ATOM   1815  C   SER A 118      13.221  -6.354 -24.275  1.00  0.91           C  
ATOM   1816  O   SER A 118      13.131  -5.822 -25.382  1.00  0.91           O  
ATOM   1817  CB  SER A 118      11.317  -7.929 -24.149  1.00  0.91           C  
ATOM   1818  OG  SER A 118      10.709  -7.066 -23.230  1.00  0.91           O  
ATOM   1819  H   SER A 118      12.628  -8.316 -21.971  1.00  0.91           H  
ATOM   1820  HA  SER A 118      13.276  -8.424 -24.841  1.00  0.91           H  
ATOM   1821 1HB  SER A 118      11.000  -7.671 -25.158  1.00  0.91           H  
ATOM   1822 2HB  SER A 118      11.007  -8.954 -23.957  1.00  0.91           H  
ATOM   1823  HG  SER A 118      11.103  -6.198 -23.391  1.00  0.91           H  
ATOM   1824  N   VAL A 119      13.619  -5.714 -23.188  1.00  0.90           N  
ATOM   1825  CA  VAL A 119      13.989  -4.306 -23.112  1.00  0.90           C  
ATOM   1826  C   VAL A 119      15.040  -4.152 -22.037  1.00  0.90           C  
ATOM   1827  O   VAL A 119      14.953  -4.839 -21.035  1.00  0.90           O  
ATOM   1828  CB  VAL A 119      12.747  -3.479 -22.736  1.00  0.90           C  
ATOM   1829  CG1 VAL A 119      12.260  -3.943 -21.370  1.00  0.90           C  
ATOM   1830  CG2 VAL A 119      13.071  -1.980 -22.685  1.00  0.90           C  
ATOM   1831  H   VAL A 119      13.669  -6.256 -22.341  1.00  0.90           H  
ATOM   1832  HA  VAL A 119      14.391  -3.980 -24.073  1.00  0.90           H  
ATOM   1833  HB  VAL A 119      11.960  -3.662 -23.467  1.00  0.90           H  
ATOM   1834 1HG1 VAL A 119      11.375  -3.387 -21.086  1.00  0.90           H  
ATOM   1835 2HG1 VAL A 119      12.022  -5.002 -21.403  1.00  0.90           H  
ATOM   1836 3HG1 VAL A 119      13.043  -3.766 -20.627  1.00  0.90           H  
ATOM   1837 1HG2 VAL A 119      12.175  -1.429 -22.413  1.00  0.90           H  
ATOM   1838 2HG2 VAL A 119      13.835  -1.783 -21.937  1.00  0.90           H  
ATOM   1839 3HG2 VAL A 119      13.419  -1.646 -23.659  1.00  0.90           H  
ATOM   1840  N   LYS A 120      16.000  -3.251 -22.207  1.00  0.86           N  
ATOM   1841  CA  LYS A 120      16.976  -2.999 -21.147  1.00  0.86           C  
ATOM   1842  C   LYS A 120      16.549  -1.759 -20.338  1.00  0.86           C  
ATOM   1843  O   LYS A 120      16.584  -0.666 -20.893  1.00  0.86           O  
ATOM   1844  CB  LYS A 120      18.348  -2.731 -21.758  1.00  0.86           C  
ATOM   1845  CG  LYS A 120      18.940  -3.902 -22.537  1.00  0.86           C  
ATOM   1846  CD  LYS A 120      20.289  -3.515 -23.128  1.00  0.86           C  
ATOM   1847  CE  LYS A 120      20.896  -4.612 -24.000  1.00  0.86           C  
ATOM   1848  NZ  LYS A 120      22.203  -4.177 -24.534  1.00  0.86           N  
ATOM   1849  H   LYS A 120      16.040  -2.721 -23.067  1.00  0.86           H  
ATOM   1850  HA  LYS A 120      17.045  -3.879 -20.515  1.00  0.86           H  
ATOM   1851 1HB  LYS A 120      18.285  -1.876 -22.431  1.00  0.86           H  
ATOM   1852 2HB  LYS A 120      19.050  -2.469 -20.965  1.00  0.86           H  
ATOM   1853 1HG  LYS A 120      19.071  -4.757 -21.870  1.00  0.86           H  
ATOM   1854 2HG  LYS A 120      18.264  -4.190 -23.342  1.00  0.86           H  
ATOM   1855 1HD  LYS A 120      20.177  -2.613 -23.729  1.00  0.86           H  
ATOM   1856 2HD  LYS A 120      20.993  -3.303 -22.319  1.00  0.86           H  
ATOM   1857 1HE  LYS A 120      21.041  -5.513 -23.405  1.00  0.86           H  
ATOM   1858 2HE  LYS A 120      20.229  -4.835 -24.830  1.00  0.86           H  
ATOM   1859 1HZ  LYS A 120      22.665  -4.888 -25.110  1.00  0.86           H  
ATOM   1860 2HZ  LYS A 120      22.101  -3.348 -25.080  1.00  0.86           H  
ATOM   1861 3HZ  LYS A 120      22.815  -3.991 -23.741  1.00  0.86           H  
ATOM   1862  N   PRO A 121      16.107  -1.878 -19.071  1.00  0.80           N  
ATOM   1863  CA  PRO A 121      15.655  -0.788 -18.223  1.00  0.80           C  
ATOM   1864  C   PRO A 121      16.701   0.278 -17.944  1.00  0.80           C  
ATOM   1865  O   PRO A 121      17.874  -0.033 -17.736  1.00  0.80           O  
ATOM   1866  CB  PRO A 121      15.371  -1.504 -16.895  1.00  0.80           C  
ATOM   1867  CG  PRO A 121      15.105  -2.920 -17.264  1.00  0.80           C  
ATOM   1868  CD  PRO A 121      15.941  -3.188 -18.466  1.00  0.80           C  
ATOM   1869  HA  PRO A 121      14.734  -0.350 -18.644  1.00  0.80           H  
ATOM   1870 1HB  PRO A 121      16.221  -1.381 -16.208  1.00  0.80           H  
ATOM   1871 2HB  PRO A 121      14.497  -1.038 -16.409  1.00  0.80           H  
ATOM   1872 1HG  PRO A 121      15.359  -3.577 -16.423  1.00  0.80           H  
ATOM   1873 2HG  PRO A 121      14.049  -3.073 -17.471  1.00  0.80           H  
ATOM   1874 1HD  PRO A 121      16.870  -3.662 -18.240  1.00  0.80           H  
ATOM   1875 2HD  PRO A 121      15.324  -3.781 -19.078  1.00  0.80           H  
ATOM   1876  N   ASP A 122      16.240   1.519 -17.824  1.00  0.74           N  
ATOM   1877  CA  ASP A 122      17.062   2.630 -17.346  1.00  0.74           C  
ATOM   1878  C   ASP A 122      16.792   2.788 -15.862  1.00  0.74           C  
ATOM   1879  O   ASP A 122      17.597   3.350 -15.122  1.00  0.74           O  
ATOM   1880  CB  ASP A 122      16.767   3.955 -18.042  1.00  0.74           C  
ATOM   1881  CG  ASP A 122      17.103   3.990 -19.525  1.00  0.74           C  
ATOM   1882  OD1 ASP A 122      18.235   3.728 -19.864  1.00  0.74           O  
ATOM   1883  OD2 ASP A 122      16.236   4.307 -20.301  1.00  0.74           O  
ATOM   1884  H   ASP A 122      15.275   1.693 -18.071  1.00  0.74           H  
ATOM   1885  HA  ASP A 122      18.117   2.385 -17.483  1.00  0.74           H  
ATOM   1886 1HB  ASP A 122      15.731   4.218 -17.908  1.00  0.74           H  
ATOM   1887 2HB  ASP A 122      17.335   4.735 -17.553  1.00  0.74           H  
ATOM   1888  N   ARG A 123      15.597   2.360 -15.473  1.00  0.70           N  
ATOM   1889  CA  ARG A 123      15.077   2.462 -14.119  1.00  0.70           C  
ATOM   1890  C   ARG A 123      14.489   1.127 -13.684  1.00  0.70           C  
ATOM   1891  O   ARG A 123      13.823   0.446 -14.467  1.00  0.70           O  
ATOM   1892  CB  ARG A 123      14.016   3.560 -14.035  1.00  0.70           C  
ATOM   1893  CG  ARG A 123      14.561   4.978 -14.229  1.00  0.70           C  
ATOM   1894  CD  ARG A 123      13.533   6.024 -14.147  1.00  0.70           C  
ATOM   1895  NE  ARG A 123      14.148   7.367 -14.210  1.00  0.70           N  
ATOM   1896  CZ  ARG A 123      13.472   8.526 -14.199  1.00  0.70           C  
ATOM   1897  NH1 ARG A 123      12.154   8.531 -14.150  1.00  0.70           N  
ATOM   1898  NH2 ARG A 123      14.146   9.659 -14.233  1.00  0.70           N  
ATOM   1899  H   ARG A 123      15.022   1.911 -16.165  1.00  0.70           H  
ATOM   1900  HA  ARG A 123      15.895   2.715 -13.449  1.00  0.70           H  
ATOM   1901 1HB  ARG A 123      13.244   3.388 -14.782  1.00  0.70           H  
ATOM   1902 2HB  ARG A 123      13.534   3.524 -13.050  1.00  0.70           H  
ATOM   1903 1HG  ARG A 123      15.265   5.189 -13.451  1.00  0.70           H  
ATOM   1904 2HG  ARG A 123      15.056   5.062 -15.193  1.00  0.70           H  
ATOM   1905 1HD  ARG A 123      12.837   5.923 -14.980  1.00  0.70           H  
ATOM   1906 2HD  ARG A 123      12.988   5.930 -13.204  1.00  0.70           H  
ATOM   1907  HE  ARG A 123      15.188   7.432 -14.218  1.00  0.70           H  
ATOM   1908 1HH1 ARG A 123      11.645   7.652 -14.118  1.00  0.70           H  
ATOM   1909 2HH1 ARG A 123      11.651   9.407 -14.142  1.00  0.70           H  
ATOM   1910 1HH2 ARG A 123      15.168   9.635 -14.269  1.00  0.70           H  
ATOM   1911 2HH2 ARG A 123      13.660  10.539 -14.223  1.00  0.70           H  
ATOM   1912  N   VAL A 124      14.719   0.757 -12.436  1.00  0.69           N  
ATOM   1913  CA  VAL A 124      14.180  -0.488 -11.902  1.00  0.69           C  
ATOM   1914  C   VAL A 124      13.313  -0.234 -10.680  1.00  0.69           C  
ATOM   1915  O   VAL A 124      13.679   0.537  -9.790  1.00  0.69           O  
ATOM   1916  CB  VAL A 124      15.320  -1.475 -11.566  1.00  0.69           C  
ATOM   1917  CG1 VAL A 124      14.755  -2.779 -10.943  1.00  0.69           C  
ATOM   1918  CG2 VAL A 124      16.115  -1.796 -12.868  1.00  0.69           C  
ATOM   1919  H   VAL A 124      15.287   1.363 -11.842  1.00  0.69           H  
ATOM   1920  HA  VAL A 124      13.561  -0.948 -12.669  1.00  0.69           H  
ATOM   1921  HB  VAL A 124      15.986  -1.019 -10.831  1.00  0.69           H  
ATOM   1922 1HG1 VAL A 124      15.578  -3.455 -10.711  1.00  0.69           H  
ATOM   1923 2HG1 VAL A 124      14.214  -2.551 -10.028  1.00  0.69           H  
ATOM   1924 3HG1 VAL A 124      14.076  -3.260 -11.651  1.00  0.69           H  
ATOM   1925 1HG2 VAL A 124      16.927  -2.483 -12.636  1.00  0.69           H  
ATOM   1926 2HG2 VAL A 124      15.441  -2.256 -13.597  1.00  0.69           H  
ATOM   1927 3HG2 VAL A 124      16.531  -0.881 -13.288  1.00  0.69           H  
ATOM   1928  N   LEU A 125      12.145  -0.847 -10.644  1.00  0.69           N  
ATOM   1929  CA  LEU A 125      11.287  -0.659  -9.491  1.00  0.69           C  
ATOM   1930  C   LEU A 125      11.537  -1.861  -8.628  1.00  0.69           C  
ATOM   1931  O   LEU A 125      11.674  -2.967  -9.152  1.00  0.69           O  
ATOM   1932  CB  LEU A 125       9.812  -0.637  -9.873  1.00  0.69           C  
ATOM   1933  CG  LEU A 125       9.441   0.310 -10.988  1.00  0.69           C  
ATOM   1934  CD1 LEU A 125       7.967   0.181 -11.298  1.00  0.69           C  
ATOM   1935  CD2 LEU A 125       9.805   1.689 -10.599  1.00  0.69           C  
ATOM   1936  H   LEU A 125      11.884  -1.462 -11.408  1.00  0.69           H  
ATOM   1937  HA  LEU A 125      11.561   0.240  -8.950  1.00  0.69           H  
ATOM   1938 1HB  LEU A 125       9.511  -1.628 -10.132  1.00  0.69           H  
ATOM   1939 2HB  LEU A 125       9.246  -0.337  -8.989  1.00  0.69           H  
ATOM   1940  HG  LEU A 125       9.990   0.035 -11.885  1.00  0.69           H  
ATOM   1941 1HD1 LEU A 125       7.710   0.857 -12.111  1.00  0.69           H  
ATOM   1942 2HD1 LEU A 125       7.733  -0.835 -11.595  1.00  0.69           H  
ATOM   1943 3HD1 LEU A 125       7.386   0.441 -10.414  1.00  0.69           H  
ATOM   1944 1HD2 LEU A 125       9.554   2.385 -11.400  1.00  0.69           H  
ATOM   1945 2HD2 LEU A 125       9.264   1.969  -9.695  1.00  0.69           H  
ATOM   1946 3HD2 LEU A 125      10.872   1.729 -10.411  1.00  0.69           H  
ATOM   1947  N   VAL A 126      11.585  -1.679  -7.327  1.00  0.72           N  
ATOM   1948  CA  VAL A 126      11.791  -2.852  -6.480  1.00  0.72           C  
ATOM   1949  C   VAL A 126      10.613  -2.949  -5.543  1.00  0.72           C  
ATOM   1950  O   VAL A 126      10.211  -1.951  -4.936  1.00  0.72           O  
ATOM   1951  CB  VAL A 126      13.135  -2.812  -5.712  1.00  0.72           C  
ATOM   1952  CG1 VAL A 126      13.292  -4.080  -4.867  1.00  0.72           C  
ATOM   1953  CG2 VAL A 126      14.270  -2.648  -6.711  1.00  0.72           C  
ATOM   1954  H   VAL A 126      11.434  -0.742  -6.960  1.00  0.72           H  
ATOM   1955  HA  VAL A 126      11.803  -3.746  -7.099  1.00  0.72           H  
ATOM   1956  HB  VAL A 126      13.143  -2.012  -5.034  1.00  0.72           H  
ATOM   1957 1HG1 VAL A 126      14.236  -4.038  -4.327  1.00  0.72           H  
ATOM   1958 2HG1 VAL A 126      12.472  -4.152  -4.161  1.00  0.72           H  
ATOM   1959 3HG1 VAL A 126      13.284  -4.959  -5.523  1.00  0.72           H  
ATOM   1960 1HG2 VAL A 126      15.206  -2.621  -6.176  1.00  0.72           H  
ATOM   1961 2HG2 VAL A 126      14.261  -3.484  -7.395  1.00  0.72           H  
ATOM   1962 3HG2 VAL A 126      14.146  -1.718  -7.271  1.00  0.72           H  
ATOM   1963  N   GLU A 127      10.016  -4.136  -5.487  1.00  0.77           N  
ATOM   1964  CA  GLU A 127       8.832  -4.339  -4.667  1.00  0.77           C  
ATOM   1965  C   GLU A 127       8.966  -5.543  -3.744  1.00  0.77           C  
ATOM   1966  O   GLU A 127       9.316  -6.636  -4.194  1.00  0.77           O  
ATOM   1967  CB  GLU A 127       7.628  -4.570  -5.591  1.00  0.77           C  
ATOM   1968  CG  GLU A 127       7.362  -3.444  -6.611  1.00  0.77           C  
ATOM   1969  CD  GLU A 127       6.098  -3.647  -7.402  1.00  0.77           C  
ATOM   1970  OE1 GLU A 127       5.569  -4.733  -7.388  1.00  0.77           O  
ATOM   1971  OE2 GLU A 127       5.652  -2.703  -8.014  1.00  0.77           O  
ATOM   1972  H   GLU A 127      10.397  -4.904  -6.038  1.00  0.77           H  
ATOM   1973  HA  GLU A 127       8.671  -3.456  -4.051  1.00  0.77           H  
ATOM   1974 1HB  GLU A 127       7.778  -5.492  -6.150  1.00  0.77           H  
ATOM   1975 2HB  GLU A 127       6.729  -4.695  -4.987  1.00  0.77           H  
ATOM   1976 1HG  GLU A 127       7.344  -2.483  -6.134  1.00  0.77           H  
ATOM   1977 2HG  GLU A 127       8.197  -3.433  -7.315  1.00  0.77           H  
ATOM   1978  N   ILE A 128       8.678  -5.349  -2.450  1.00  0.83           N  
ATOM   1979  CA  ILE A 128       8.720  -6.459  -1.493  1.00  0.83           C  
ATOM   1980  C   ILE A 128       7.400  -6.675  -0.772  1.00  0.83           C  
ATOM   1981  O   ILE A 128       6.873  -5.770  -0.119  1.00  0.83           O  
ATOM   1982  CB  ILE A 128       9.816  -6.261  -0.441  1.00  0.83           C  
ATOM   1983  CG1 ILE A 128      11.094  -6.086  -1.115  1.00  0.83           C  
ATOM   1984  CG2 ILE A 128       9.854  -7.483   0.504  1.00  0.83           C  
ATOM   1985  CD1 ILE A 128      11.362  -4.695  -1.314  1.00  0.83           C  
ATOM   1986  H   ILE A 128       8.426  -4.412  -2.133  1.00  0.83           H  
ATOM   1987  HA  ILE A 128       8.945  -7.371  -2.037  1.00  0.83           H  
ATOM   1988  HB  ILE A 128       9.620  -5.358   0.133  1.00  0.83           H  
ATOM   1989 1HG1 ILE A 128      11.895  -6.524  -0.521  1.00  0.83           H  
ATOM   1990 2HG1 ILE A 128      11.065  -6.580  -2.073  1.00  0.83           H  
ATOM   1991 1HG2 ILE A 128      10.634  -7.346   1.244  1.00  0.83           H  
ATOM   1992 2HG2 ILE A 128       8.900  -7.587   1.002  1.00  0.83           H  
ATOM   1993 3HG2 ILE A 128      10.049  -8.384  -0.065  1.00  0.83           H  
ATOM   1994 1HD1 ILE A 128      12.284  -4.581  -1.814  1.00  0.83           H  
ATOM   1995 2HD1 ILE A 128      10.581  -4.229  -1.904  1.00  0.83           H  
ATOM   1996 3HD1 ILE A 128      11.398  -4.228  -0.340  1.00  0.83           H  
ATOM   1997  N   ALA A 129       6.861  -7.880  -0.908  1.00  0.89           N  
ATOM   1998  CA  ALA A 129       5.634  -8.297  -0.245  1.00  0.89           C  
ATOM   1999  C   ALA A 129       6.006  -9.211   0.919  1.00  0.89           C  
ATOM   2000  O   ALA A 129       6.124 -10.438   0.768  1.00  0.89           O  
ATOM   2001  CB  ALA A 129       4.712  -8.964  -1.225  1.00  0.89           C  
ATOM   2002  H   ALA A 129       7.358  -8.565  -1.476  1.00  0.89           H  
ATOM   2003  HA  ALA A 129       5.140  -7.418   0.167  1.00  0.89           H  
ATOM   2004 1HB  ALA A 129       3.798  -9.264  -0.716  1.00  0.89           H  
ATOM   2005 2HB  ALA A 129       4.470  -8.268  -2.030  1.00  0.89           H  
ATOM   2006 3HB  ALA A 129       5.204  -9.837  -1.638  1.00  0.89           H  
ATOM   2007  N   TYR A 130       6.283  -8.598   2.057  1.00  0.93           N  
ATOM   2008  CA  TYR A 130       6.875  -9.287   3.192  1.00  0.93           C  
ATOM   2009  C   TYR A 130       6.189 -10.615   3.565  1.00  0.93           C  
ATOM   2010  O   TYR A 130       6.819 -11.657   3.414  1.00  0.93           O  
ATOM   2011  CB  TYR A 130       7.020  -8.313   4.356  1.00  0.93           C  
ATOM   2012  CG  TYR A 130       8.059  -7.278   4.077  1.00  0.93           C  
ATOM   2013  CD1 TYR A 130       7.699  -6.226   3.279  1.00  0.93           C  
ATOM   2014  CD2 TYR A 130       9.329  -7.344   4.602  1.00  0.93           C  
ATOM   2015  CE1 TYR A 130       8.586  -5.255   2.949  1.00  0.93           C  
ATOM   2016  CE2 TYR A 130      10.228  -6.348   4.285  1.00  0.93           C  
ATOM   2017  CZ  TYR A 130       9.857  -5.321   3.442  1.00  0.93           C  
ATOM   2018  OH  TYR A 130      10.757  -4.375   3.076  1.00  0.93           O  
ATOM   2019  H   TYR A 130       6.054  -7.607   2.150  1.00  0.93           H  
ATOM   2020  HA  TYR A 130       7.893  -9.551   2.902  1.00  0.93           H  
ATOM   2021 1HB  TYR A 130       6.112  -7.788   4.528  1.00  0.93           H  
ATOM   2022 2HB  TYR A 130       7.286  -8.846   5.267  1.00  0.93           H  
ATOM   2023  HD1 TYR A 130       6.703  -6.194   2.888  1.00  0.93           H  
ATOM   2024  HD2 TYR A 130       9.624  -8.168   5.253  1.00  0.93           H  
ATOM   2025  HE1 TYR A 130       8.288  -4.446   2.286  1.00  0.93           H  
ATOM   2026  HE2 TYR A 130      11.239  -6.381   4.686  1.00  0.93           H  
ATOM   2027  HH  TYR A 130      11.617  -4.599   3.439  1.00  0.93           H  
ATOM   2028  N   PRO A 131       4.895 -10.655   3.980  1.00  0.93           N  
ATOM   2029  CA  PRO A 131       4.207 -11.857   4.423  1.00  0.93           C  
ATOM   2030  C   PRO A 131       4.011 -12.870   3.304  1.00  0.93           C  
ATOM   2031  O   PRO A 131       3.670 -14.024   3.565  1.00  0.93           O  
ATOM   2032  CB  PRO A 131       2.856 -11.325   4.905  1.00  0.93           C  
ATOM   2033  CG  PRO A 131       2.643 -10.065   4.123  1.00  0.93           C  
ATOM   2034  CD  PRO A 131       4.010  -9.469   3.949  1.00  0.93           C  
ATOM   2035  HA  PRO A 131       4.771 -12.307   5.253  1.00  0.93           H  
ATOM   2036 1HB  PRO A 131       2.074 -12.077   4.718  1.00  0.93           H  
ATOM   2037 2HB  PRO A 131       2.884 -11.156   5.991  1.00  0.93           H  
ATOM   2038 1HG  PRO A 131       2.167 -10.301   3.159  1.00  0.93           H  
ATOM   2039 2HG  PRO A 131       1.956  -9.394   4.658  1.00  0.93           H  
ATOM   2040 1HD  PRO A 131       3.999  -8.983   2.988  1.00  0.93           H  
ATOM   2041 2HD  PRO A 131       4.206  -8.788   4.775  1.00  0.93           H  
ATOM   2042  N   ALA A 132       4.150 -12.426   2.050  1.00  0.90           N  
ATOM   2043  CA  ALA A 132       3.979 -13.318   0.924  1.00  0.90           C  
ATOM   2044  C   ALA A 132       5.297 -13.990   0.607  1.00  0.90           C  
ATOM   2045  O   ALA A 132       5.332 -15.023  -0.063  1.00  0.90           O  
ATOM   2046  CB  ALA A 132       3.474 -12.570  -0.290  1.00  0.90           C  
ATOM   2047  H   ALA A 132       4.463 -11.483   1.853  1.00  0.90           H  
ATOM   2048  HA  ALA A 132       3.258 -14.086   1.198  1.00  0.90           H  
ATOM   2049 1HB  ALA A 132       3.346 -13.265  -1.122  1.00  0.90           H  
ATOM   2050 2HB  ALA A 132       2.522 -12.097  -0.059  1.00  0.90           H  
ATOM   2051 3HB  ALA A 132       4.202 -11.814  -0.563  1.00  0.90           H  
ATOM   2052  N   GLY A 133       6.399 -13.391   1.071  1.00  0.85           N  
ATOM   2053  CA  GLY A 133       7.713 -13.911   0.758  1.00  0.85           C  
ATOM   2054  C   GLY A 133       8.112 -13.597  -0.679  1.00  0.85           C  
ATOM   2055  O   GLY A 133       8.824 -14.392  -1.301  1.00  0.85           O  
ATOM   2056  H   GLY A 133       6.340 -12.546   1.642  1.00  0.85           H  
ATOM   2057 1HA  GLY A 133       8.442 -13.477   1.445  1.00  0.85           H  
ATOM   2058 2HA  GLY A 133       7.729 -14.987   0.921  1.00  0.85           H  
ATOM   2059  N   GLU A 134       7.632 -12.473  -1.240  1.00  0.78           N  
ATOM   2060  CA  GLU A 134       7.990 -12.189  -2.633  1.00  0.78           C  
ATOM   2061  C   GLU A 134       8.750 -10.882  -2.847  1.00  0.78           C  
ATOM   2062  O   GLU A 134       8.400  -9.831  -2.302  1.00  0.78           O  
ATOM   2063  CB  GLU A 134       6.734 -12.152  -3.516  1.00  0.78           C  
ATOM   2064  CG  GLU A 134       5.959 -13.469  -3.592  1.00  0.78           C  
ATOM   2065  CD  GLU A 134       4.780 -13.420  -4.549  1.00  0.78           C  
ATOM   2066  OE1 GLU A 134       4.500 -12.367  -5.069  1.00  0.78           O  
ATOM   2067  OE2 GLU A 134       4.185 -14.448  -4.776  1.00  0.78           O  
ATOM   2068  H   GLU A 134       7.048 -11.835  -0.693  1.00  0.78           H  
ATOM   2069  HA  GLU A 134       8.632 -12.992  -2.992  1.00  0.78           H  
ATOM   2070 1HB  GLU A 134       6.056 -11.391  -3.151  1.00  0.78           H  
ATOM   2071 2HB  GLU A 134       7.020 -11.876  -4.533  1.00  0.78           H  
ATOM   2072 1HG  GLU A 134       6.624 -14.257  -3.887  1.00  0.78           H  
ATOM   2073 2HG  GLU A 134       5.593 -13.707  -2.594  1.00  0.78           H  
ATOM   2074  N   VAL A 135       9.772 -10.949  -3.702  1.00  0.73           N  
ATOM   2075  CA  VAL A 135      10.540  -9.767  -4.097  1.00  0.73           C  
ATOM   2076  C   VAL A 135      10.552  -9.658  -5.617  1.00  0.73           C  
ATOM   2077  O   VAL A 135      10.842 -10.630  -6.324  1.00  0.73           O  
ATOM   2078  CB  VAL A 135      11.999  -9.800  -3.574  1.00  0.73           C  
ATOM   2079  CG1 VAL A 135      12.762  -8.534  -4.061  1.00  0.73           C  
ATOM   2080  CG2 VAL A 135      12.019  -9.875  -2.047  1.00  0.73           C  
ATOM   2081  H   VAL A 135      10.012 -11.861  -4.099  1.00  0.73           H  
ATOM   2082  HA  VAL A 135      10.057  -8.884  -3.689  1.00  0.73           H  
ATOM   2083  HB  VAL A 135      12.506 -10.673  -3.987  1.00  0.73           H  
ATOM   2084 1HG1 VAL A 135      13.792  -8.568  -3.705  1.00  0.73           H  
ATOM   2085 2HG1 VAL A 135      12.763  -8.497  -5.147  1.00  0.73           H  
ATOM   2086 3HG1 VAL A 135      12.279  -7.643  -3.678  1.00  0.73           H  
ATOM   2087 1HG2 VAL A 135      13.044  -9.900  -1.706  1.00  0.73           H  
ATOM   2088 2HG2 VAL A 135      11.528  -9.004  -1.649  1.00  0.73           H  
ATOM   2089 3HG2 VAL A 135      11.501 -10.774  -1.715  1.00  0.73           H  
ATOM   2090  N   ALA A 136      10.245  -8.478  -6.138  1.00  0.70           N  
ATOM   2091  CA  ALA A 136      10.239  -8.317  -7.584  1.00  0.70           C  
ATOM   2092  C   ALA A 136      11.004  -7.094  -8.033  1.00  0.70           C  
ATOM   2093  O   ALA A 136      11.082  -6.078  -7.338  1.00  0.70           O  
ATOM   2094  CB  ALA A 136       8.810  -8.235  -8.103  1.00  0.70           C  
ATOM   2095  H   ALA A 136       9.989  -7.708  -5.521  1.00  0.70           H  
ATOM   2096  HA  ALA A 136      10.728  -9.180  -8.023  1.00  0.70           H  
ATOM   2097 1HB  ALA A 136       8.830  -8.145  -9.191  1.00  0.70           H  
ATOM   2098 2HB  ALA A 136       8.266  -9.131  -7.821  1.00  0.70           H  
ATOM   2099 3HB  ALA A 136       8.318  -7.362  -7.678  1.00  0.70           H  
ATOM   2100  N   PHE A 137      11.541  -7.211  -9.239  1.00  0.68           N  
ATOM   2101  CA  PHE A 137      12.250  -6.152  -9.921  1.00  0.68           C  
ATOM   2102  C   PHE A 137      11.510  -5.879 -11.214  1.00  0.68           C  
ATOM   2103  O   PHE A 137      11.329  -6.794 -12.037  1.00  0.68           O  
ATOM   2104  CB  PHE A 137      13.664  -6.599 -10.212  1.00  0.68           C  
ATOM   2105  CG  PHE A 137      14.393  -6.954  -8.972  1.00  0.68           C  
ATOM   2106  CD1 PHE A 137      14.270  -8.235  -8.427  1.00  0.68           C  
ATOM   2107  CD2 PHE A 137      15.178  -6.041  -8.340  1.00  0.68           C  
ATOM   2108  CE1 PHE A 137      14.933  -8.569  -7.267  1.00  0.68           C  
ATOM   2109  CE2 PHE A 137      15.832  -6.360  -7.192  1.00  0.68           C  
ATOM   2110  CZ  PHE A 137      15.719  -7.627  -6.643  1.00  0.68           C  
ATOM   2111  H   PHE A 137      11.453  -8.106  -9.716  1.00  0.68           H  
ATOM   2112  HA  PHE A 137      12.257  -5.260  -9.303  1.00  0.68           H  
ATOM   2113 1HB  PHE A 137      13.650  -7.472 -10.866  1.00  0.68           H  
ATOM   2114 2HB  PHE A 137      14.207  -5.808 -10.720  1.00  0.68           H  
ATOM   2115  HD1 PHE A 137      13.639  -8.973  -8.931  1.00  0.68           H  
ATOM   2116  HD2 PHE A 137      15.276  -5.043  -8.762  1.00  0.68           H  
ATOM   2117  HE1 PHE A 137      14.832  -9.570  -6.847  1.00  0.68           H  
ATOM   2118  HE2 PHE A 137      16.438  -5.605  -6.719  1.00  0.68           H  
ATOM   2119  HZ  PHE A 137      16.248  -7.877  -5.721  1.00  0.68           H  
ATOM   2120  N   LEU A 138      11.032  -4.655 -11.378  1.00  0.70           N  
ATOM   2121  CA  LEU A 138      10.244  -4.345 -12.560  1.00  0.70           C  
ATOM   2122  C   LEU A 138      10.938  -3.269 -13.380  1.00  0.70           C  
ATOM   2123  O   LEU A 138      11.745  -2.502 -12.865  1.00  0.70           O  
ATOM   2124  CB  LEU A 138       8.857  -3.854 -12.165  1.00  0.70           C  
ATOM   2125  CG  LEU A 138       8.066  -4.676 -11.117  1.00  0.70           C  
ATOM   2126  CD1 LEU A 138       6.798  -3.948 -10.843  1.00  0.70           C  
ATOM   2127  CD2 LEU A 138       7.784  -6.060 -11.588  1.00  0.70           C  
ATOM   2128  H   LEU A 138      11.216  -3.948 -10.664  1.00  0.70           H  
ATOM   2129  HA  LEU A 138      10.154  -5.228 -13.179  1.00  0.70           H  
ATOM   2130 1HB  LEU A 138       8.932  -2.848 -11.831  1.00  0.70           H  
ATOM   2131 2HB  LEU A 138       8.250  -3.847 -13.072  1.00  0.70           H  
ATOM   2132  HG  LEU A 138       8.635  -4.723 -10.183  1.00  0.70           H  
ATOM   2133 1HD1 LEU A 138       6.224  -4.490 -10.092  1.00  0.70           H  
ATOM   2134 2HD1 LEU A 138       7.015  -2.945 -10.474  1.00  0.70           H  
ATOM   2135 3HD1 LEU A 138       6.227  -3.886 -11.755  1.00  0.70           H  
ATOM   2136 1HD2 LEU A 138       7.213  -6.590 -10.826  1.00  0.70           H  
ATOM   2137 2HD2 LEU A 138       7.198  -6.005 -12.508  1.00  0.70           H  
ATOM   2138 3HD2 LEU A 138       8.713  -6.583 -11.761  1.00  0.70           H  
ATOM   2139  N   ASP A 139      10.613  -3.183 -14.650  1.00  0.73           N  
ATOM   2140  CA  ASP A 139      11.150  -2.148 -15.518  1.00  0.73           C  
ATOM   2141  C   ASP A 139      10.377  -0.842 -15.365  1.00  0.73           C  
ATOM   2142  O   ASP A 139       9.255  -0.704 -15.853  1.00  0.73           O  
ATOM   2143  CB  ASP A 139      11.127  -2.625 -16.962  1.00  0.73           C  
ATOM   2144  CG  ASP A 139      11.693  -1.629 -17.933  1.00  0.73           C  
ATOM   2145  OD1 ASP A 139      11.831  -0.478 -17.590  1.00  0.73           O  
ATOM   2146  OD2 ASP A 139      11.967  -1.999 -19.032  1.00  0.73           O  
ATOM   2147  H   ASP A 139       9.962  -3.850 -15.045  1.00  0.73           H  
ATOM   2148  HA  ASP A 139      12.188  -1.964 -15.234  1.00  0.73           H  
ATOM   2149 1HB  ASP A 139      11.683  -3.559 -17.047  1.00  0.73           H  
ATOM   2150 2HB  ASP A 139      10.100  -2.845 -17.244  1.00  0.73           H  
ATOM   2151  N   GLY A 140      11.000   0.147 -14.732  1.00  0.78           N  
ATOM   2152  CA  GLY A 140      10.337   1.405 -14.416  1.00  0.78           C  
ATOM   2153  C   GLY A 140      10.164   2.314 -15.629  1.00  0.78           C  
ATOM   2154  O   GLY A 140       9.546   3.376 -15.529  1.00  0.78           O  
ATOM   2155  H   GLY A 140      11.967   0.015 -14.440  1.00  0.78           H  
ATOM   2156 1HA  GLY A 140       9.359   1.193 -13.985  1.00  0.78           H  
ATOM   2157 2HA  GLY A 140      10.914   1.925 -13.651  1.00  0.78           H  
ATOM   2158  N   THR A 141      10.699   1.908 -16.784  1.00  0.83           N  
ATOM   2159  CA  THR A 141      10.563   2.717 -17.983  1.00  0.83           C  
ATOM   2160  C   THR A 141       9.415   2.154 -18.821  1.00  0.83           C  
ATOM   2161  O   THR A 141       8.984   2.767 -19.799  1.00  0.83           O  
ATOM   2162  CB  THR A 141      11.855   2.741 -18.820  1.00  0.83           C  
ATOM   2163  OG1 THR A 141      12.119   1.460 -19.389  1.00  0.83           O  
ATOM   2164  CG2 THR A 141      13.014   3.086 -17.918  1.00  0.83           C  
ATOM   2165  H   THR A 141      11.197   1.014 -16.847  1.00  0.83           H  
ATOM   2166  HA  THR A 141      10.312   3.738 -17.700  1.00  0.83           H  
ATOM   2167  HB  THR A 141      11.770   3.482 -19.612  1.00  0.83           H  
ATOM   2168  HG1 THR A 141      12.062   0.762 -18.704  1.00  0.83           H  
ATOM   2169 1HG2 THR A 141      13.909   3.096 -18.521  1.00  0.83           H  
ATOM   2170 2HG2 THR A 141      12.858   4.064 -17.466  1.00  0.83           H  
ATOM   2171 3HG2 THR A 141      13.095   2.326 -17.137  1.00  0.83           H  
ATOM   2172  N   CYS A 142       8.919   0.975 -18.425  1.00  0.87           N  
ATOM   2173  CA  CYS A 142       7.829   0.289 -19.100  1.00  0.87           C  
ATOM   2174  C   CYS A 142       6.676   0.164 -18.114  1.00  0.87           C  
ATOM   2175  O   CYS A 142       5.938  -0.830 -18.083  1.00  0.87           O  
ATOM   2176  CB  CYS A 142       8.251  -1.086 -19.597  1.00  0.87           C  
ATOM   2177  SG  CYS A 142       9.559  -1.081 -20.839  1.00  0.87           S  
ATOM   2178  H   CYS A 142       9.295   0.519 -17.592  1.00  0.87           H  
ATOM   2179  HA  CYS A 142       7.504   0.884 -19.954  1.00  0.87           H  
ATOM   2180 1HB  CYS A 142       8.602  -1.674 -18.753  1.00  0.87           H  
ATOM   2181 2HB  CYS A 142       7.389  -1.594 -20.018  1.00  0.87           H  
ATOM   2182  HG  CYS A 142      10.615  -1.160 -19.970  1.00  0.87           H  
ATOM   2183  N   GLY A 143       6.604   1.146 -17.222  1.00  0.90           N  
ATOM   2184  CA  GLY A 143       5.566   1.278 -16.206  1.00  0.90           C  
ATOM   2185  C   GLY A 143       5.725   0.285 -15.066  1.00  0.90           C  
ATOM   2186  O   GLY A 143       6.000   0.662 -13.928  1.00  0.90           O  
ATOM   2187  H   GLY A 143       7.294   1.881 -17.295  1.00  0.90           H  
ATOM   2188 1HA  GLY A 143       5.588   2.291 -15.806  1.00  0.90           H  
ATOM   2189 2HA  GLY A 143       4.590   1.141 -16.669  1.00  0.90           H  
ATOM   2190  N   ASN A 144       5.504  -0.983 -15.381  1.00  0.89           N  
ATOM   2191  CA  ASN A 144       5.617  -2.052 -14.405  1.00  0.89           C  
ATOM   2192  C   ASN A 144       5.978  -3.409 -15.010  1.00  0.89           C  
ATOM   2193  O   ASN A 144       5.860  -4.426 -14.328  1.00  0.89           O  
ATOM   2194  CB  ASN A 144       4.345  -2.133 -13.576  1.00  0.89           C  
ATOM   2195  CG  ASN A 144       3.117  -2.468 -14.388  1.00  0.89           C  
ATOM   2196  OD1 ASN A 144       3.196  -2.849 -15.559  1.00  0.89           O  
ATOM   2197  ND2 ASN A 144       1.967  -2.324 -13.773  1.00  0.89           N  
ATOM   2198  H   ASN A 144       5.288  -1.185 -16.353  1.00  0.89           H  
ATOM   2199  HA  ASN A 144       6.434  -1.795 -13.728  1.00  0.89           H  
ATOM   2200 1HB  ASN A 144       4.458  -2.887 -12.807  1.00  0.89           H  
ATOM   2201 2HB  ASN A 144       4.182  -1.180 -13.071  1.00  0.89           H  
ATOM   2202 1HD2 ASN A 144       1.114  -2.528 -14.255  1.00  0.89           H  
ATOM   2203 2HD2 ASN A 144       1.942  -2.010 -12.824  1.00  0.89           H  
ATOM   2204  N   ARG A 145       6.389  -3.451 -16.284  1.00  0.86           N  
ATOM   2205  CA  ARG A 145       6.701  -4.748 -16.893  1.00  0.86           C  
ATOM   2206  C   ARG A 145       7.810  -5.447 -16.103  1.00  0.86           C  
ATOM   2207  O   ARG A 145       8.876  -4.868 -15.949  1.00  0.86           O  
ATOM   2208  CB  ARG A 145       7.190  -4.581 -18.317  1.00  0.86           C  
ATOM   2209  CG  ARG A 145       7.426  -5.875 -19.079  1.00  0.86           C  
ATOM   2210  CD  ARG A 145       7.965  -5.616 -20.451  1.00  0.86           C  
ATOM   2211  NE  ARG A 145       7.013  -4.892 -21.290  1.00  0.86           N  
ATOM   2212  CZ  ARG A 145       6.011  -5.461 -21.993  1.00  0.86           C  
ATOM   2213  NH1 ARG A 145       5.829  -6.764 -21.956  1.00  0.86           N  
ATOM   2214  NH2 ARG A 145       5.208  -4.704 -22.723  1.00  0.86           N  
ATOM   2215  H   ARG A 145       6.451  -2.591 -16.830  1.00  0.86           H  
ATOM   2216  HA  ARG A 145       5.789  -5.327 -16.933  1.00  0.86           H  
ATOM   2217 1HB  ARG A 145       6.473  -3.981 -18.879  1.00  0.86           H  
ATOM   2218 2HB  ARG A 145       8.133  -4.037 -18.310  1.00  0.86           H  
ATOM   2219 1HG  ARG A 145       8.151  -6.490 -18.535  1.00  0.86           H  
ATOM   2220 2HG  ARG A 145       6.488  -6.421 -19.170  1.00  0.86           H  
ATOM   2221 1HD  ARG A 145       8.874  -5.015 -20.372  1.00  0.86           H  
ATOM   2222 2HD  ARG A 145       8.200  -6.563 -20.937  1.00  0.86           H  
ATOM   2223  HE  ARG A 145       7.114  -3.888 -21.351  1.00  0.86           H  
ATOM   2224 1HH1 ARG A 145       6.443  -7.343 -21.402  1.00  0.86           H  
ATOM   2225 2HH1 ARG A 145       5.077  -7.184 -22.484  1.00  0.86           H  
ATOM   2226 1HH2 ARG A 145       5.346  -3.703 -22.754  1.00  0.86           H  
ATOM   2227 2HH2 ARG A 145       4.457  -5.126 -23.249  1.00  0.86           H  
ATOM   2228  N   PRO A 146       7.624  -6.672 -15.596  1.00  0.81           N  
ATOM   2229  CA  PRO A 146       8.616  -7.392 -14.821  1.00  0.81           C  
ATOM   2230  C   PRO A 146       9.922  -7.691 -15.528  1.00  0.81           C  
ATOM   2231  O   PRO A 146       9.955  -7.973 -16.727  1.00  0.81           O  
ATOM   2232  CB  PRO A 146       7.894  -8.711 -14.490  1.00  0.81           C  
ATOM   2233  CG  PRO A 146       6.425  -8.384 -14.577  1.00  0.81           C  
ATOM   2234  CD  PRO A 146       6.312  -7.355 -15.679  1.00  0.81           C  
ATOM   2235  HA  PRO A 146       8.827  -6.833 -13.924  1.00  0.81           H  
ATOM   2236 1HB  PRO A 146       8.207  -9.495 -15.195  1.00  0.81           H  
ATOM   2237 2HB  PRO A 146       8.195  -9.051 -13.486  1.00  0.81           H  
ATOM   2238 1HG  PRO A 146       5.846  -9.296 -14.788  1.00  0.81           H  
ATOM   2239 2HG  PRO A 146       6.067  -8.000 -13.611  1.00  0.81           H  
ATOM   2240 1HD  PRO A 146       6.166  -7.821 -16.663  1.00  0.81           H  
ATOM   2241 2HD  PRO A 146       5.485  -6.697 -15.384  1.00  0.81           H  
ATOM   2242  N   VAL A 147      10.983  -7.698 -14.724  1.00  0.76           N  
ATOM   2243  CA  VAL A 147      12.320  -8.129 -15.101  1.00  0.76           C  
ATOM   2244  C   VAL A 147      12.549  -9.475 -14.433  1.00  0.76           C  
ATOM   2245  O   VAL A 147      12.929 -10.448 -15.083  1.00  0.76           O  
ATOM   2246  CB  VAL A 147      13.401  -7.123 -14.648  1.00  0.76           C  
ATOM   2247  CG1 VAL A 147      14.796  -7.692 -14.943  1.00  0.76           C  
ATOM   2248  CG2 VAL A 147      13.187  -5.798 -15.366  1.00  0.76           C  
ATOM   2249  H   VAL A 147      10.870  -7.388 -13.762  1.00  0.76           H  
ATOM   2250  HA  VAL A 147      12.373  -8.251 -16.183  1.00  0.76           H  
ATOM   2251  HB  VAL A 147      13.328  -6.967 -13.575  1.00  0.76           H  
ATOM   2252 1HG1 VAL A 147      15.561  -6.984 -14.622  1.00  0.76           H  
ATOM   2253 2HG1 VAL A 147      14.920  -8.628 -14.402  1.00  0.76           H  
ATOM   2254 3HG1 VAL A 147      14.889  -7.878 -15.995  1.00  0.76           H  
ATOM   2255 1HG2 VAL A 147      13.937  -5.081 -15.038  1.00  0.76           H  
ATOM   2256 2HG2 VAL A 147      13.267  -5.946 -16.444  1.00  0.76           H  
ATOM   2257 3HG2 VAL A 147      12.200  -5.424 -15.126  1.00  0.76           H  
ATOM   2258  N   TRP A 148      12.271  -9.531 -13.128  1.00  0.73           N  
ATOM   2259  CA  TRP A 148      12.447 -10.772 -12.385  1.00  0.73           C  
ATOM   2260  C   TRP A 148      11.626 -10.824 -11.094  1.00  0.73           C  
ATOM   2261  O   TRP A 148      11.441  -9.811 -10.414  1.00  0.73           O  
ATOM   2262  CB  TRP A 148      13.914 -10.962 -12.039  1.00  0.73           C  
ATOM   2263  CG  TRP A 148      14.185 -12.243 -11.407  1.00  0.73           C  
ATOM   2264  CD1 TRP A 148      14.315 -12.518 -10.081  1.00  0.73           C  
ATOM   2265  CD2 TRP A 148      14.357 -13.479 -12.096  1.00  0.73           C  
ATOM   2266  NE1 TRP A 148      14.547 -13.846  -9.908  1.00  0.73           N  
ATOM   2267  CE2 TRP A 148      14.580 -14.451 -11.138  1.00  0.73           C  
ATOM   2268  CE3 TRP A 148      14.336 -13.831 -13.438  1.00  0.73           C  
ATOM   2269  CZ2 TRP A 148      14.793 -15.776 -11.479  1.00  0.73           C  
ATOM   2270  CZ3 TRP A 148      14.557 -15.148 -13.790  1.00  0.73           C  
ATOM   2271  CH2 TRP A 148      14.782 -16.099 -12.833  1.00  0.73           C  
ATOM   2272  H   TRP A 148      11.951  -8.689 -12.656  1.00  0.73           H  
ATOM   2273  HA  TRP A 148      12.129 -11.597 -13.021  1.00  0.73           H  
ATOM   2274 1HB  TRP A 148      14.500 -10.894 -12.940  1.00  0.73           H  
ATOM   2275 2HB  TRP A 148      14.226 -10.168 -11.376  1.00  0.73           H  
ATOM   2276  HD1 TRP A 148      14.234 -11.786  -9.278  1.00  0.73           H  
ATOM   2277  HE1 TRP A 148      14.676 -14.314  -9.026  1.00  0.73           H  
ATOM   2278  HE3 TRP A 148      14.152 -13.072 -14.194  1.00  0.73           H  
ATOM   2279  HZ2 TRP A 148      14.973 -16.549 -10.730  1.00  0.73           H  
ATOM   2280  HZ3 TRP A 148      14.548 -15.410 -14.848  1.00  0.73           H  
ATOM   2281  HH2 TRP A 148      14.957 -17.134 -13.137  1.00  0.73           H  
ATOM   2282  N   THR A 149      11.147 -12.020 -10.744  1.00  0.71           N  
ATOM   2283  CA  THR A 149      10.447 -12.213  -9.476  1.00  0.71           C  
ATOM   2284  C   THR A 149      11.010 -13.422  -8.725  1.00  0.71           C  
ATOM   2285  O   THR A 149      11.202 -14.491  -9.309  1.00  0.71           O  
ATOM   2286  CB  THR A 149       8.928 -12.400  -9.685  1.00  0.71           C  
ATOM   2287  OG1 THR A 149       8.395 -11.262 -10.385  1.00  0.71           O  
ATOM   2288  CG2 THR A 149       8.227 -12.504  -8.317  1.00  0.71           C  
ATOM   2289  H   THR A 149      11.307 -12.815 -11.350  1.00  0.71           H  
ATOM   2290  HA  THR A 149      10.602 -11.339  -8.848  1.00  0.71           H  
ATOM   2291  HB  THR A 149       8.740 -13.303 -10.264  1.00  0.71           H  
ATOM   2292  HG1 THR A 149       8.624 -10.459  -9.908  1.00  0.71           H  
ATOM   2293 1HG2 THR A 149       7.155 -12.626  -8.460  1.00  0.71           H  
ATOM   2294 2HG2 THR A 149       8.610 -13.349  -7.774  1.00  0.71           H  
ATOM   2295 3HG2 THR A 149       8.415 -11.599  -7.741  1.00  0.71           H  
ATOM   2296  N   PHE A 150      11.248 -13.258  -7.426  1.00  0.72           N  
ATOM   2297  CA  PHE A 150      11.725 -14.349  -6.587  1.00  0.72           C  
ATOM   2298  C   PHE A 150      10.635 -14.638  -5.558  1.00  0.72           C  
ATOM   2299  O   PHE A 150      10.276 -13.757  -4.767  1.00  0.72           O  
ATOM   2300  CB  PHE A 150      13.009 -13.982  -5.840  1.00  0.72           C  
ATOM   2301  CG  PHE A 150      13.659 -15.159  -5.176  1.00  0.72           C  
ATOM   2302  CD1 PHE A 150      14.768 -15.768  -5.761  1.00  0.72           C  
ATOM   2303  CD2 PHE A 150      13.144 -15.700  -4.035  1.00  0.72           C  
ATOM   2304  CE1 PHE A 150      15.346 -16.878  -5.182  1.00  0.72           C  
ATOM   2305  CE2 PHE A 150      13.712 -16.819  -3.454  1.00  0.72           C  
ATOM   2306  CZ  PHE A 150      14.813 -17.405  -4.028  1.00  0.72           C  
ATOM   2307  H   PHE A 150      11.085 -12.343  -7.008  1.00  0.72           H  
ATOM   2308  HA  PHE A 150      11.888 -15.240  -7.194  1.00  0.72           H  
ATOM   2309 1HB  PHE A 150      13.724 -13.542  -6.536  1.00  0.72           H  
ATOM   2310 2HB  PHE A 150      12.788 -13.236  -5.076  1.00  0.72           H  
ATOM   2311  HD1 PHE A 150      15.183 -15.356  -6.680  1.00  0.72           H  
ATOM   2312  HD2 PHE A 150      12.261 -15.241  -3.599  1.00  0.72           H  
ATOM   2313  HE1 PHE A 150      16.226 -17.343  -5.641  1.00  0.72           H  
ATOM   2314  HE2 PHE A 150      13.281 -17.243  -2.547  1.00  0.72           H  
ATOM   2315  HZ  PHE A 150      15.264 -18.285  -3.573  1.00  0.72           H  
ATOM   2316  N   THR A 151      10.050 -15.834  -5.613  1.00  0.74           N  
ATOM   2317  CA  THR A 151       8.942 -16.158  -4.715  1.00  0.74           C  
ATOM   2318  C   THR A 151       9.335 -17.160  -3.631  1.00  0.74           C  
ATOM   2319  O   THR A 151      10.354 -17.840  -3.747  1.00  0.74           O  
ATOM   2320  CB  THR A 151       7.747 -16.698  -5.524  1.00  0.74           C  
ATOM   2321  OG1 THR A 151       8.102 -17.944  -6.140  1.00  0.74           O  
ATOM   2322  CG2 THR A 151       7.376 -15.711  -6.610  1.00  0.74           C  
ATOM   2323  H   THR A 151      10.378 -16.520  -6.279  1.00  0.74           H  
ATOM   2324  HA  THR A 151       8.630 -15.245  -4.212  1.00  0.74           H  
ATOM   2325  HB  THR A 151       6.892 -16.847  -4.862  1.00  0.74           H  
ATOM   2326  HG1 THR A 151       8.255 -18.606  -5.460  1.00  0.74           H  
ATOM   2327 1HG2 THR A 151       6.531 -16.096  -7.177  1.00  0.74           H  
ATOM   2328 2HG2 THR A 151       7.106 -14.756  -6.164  1.00  0.74           H  
ATOM   2329 3HG2 THR A 151       8.225 -15.576  -7.274  1.00  0.74           H  
ATOM   2330  N   ASN A 152       8.460 -17.309  -2.628  1.00  0.77           N  
ATOM   2331  CA  ASN A 152       8.631 -18.227  -1.490  1.00  0.77           C  
ATOM   2332  C   ASN A 152       9.928 -17.986  -0.709  1.00  0.77           C  
ATOM   2333  O   ASN A 152      10.611 -18.932  -0.304  1.00  0.77           O  
ATOM   2334  CB  ASN A 152       8.574 -19.678  -1.946  1.00  0.77           C  
ATOM   2335  CG  ASN A 152       7.244 -20.063  -2.545  1.00  0.77           C  
ATOM   2336  OD1 ASN A 152       6.180 -19.683  -2.044  1.00  0.77           O  
ATOM   2337  ND2 ASN A 152       7.288 -20.817  -3.616  1.00  0.77           N  
ATOM   2338  H   ASN A 152       7.644 -16.709  -2.628  1.00  0.77           H  
ATOM   2339  HA  ASN A 152       7.810 -18.054  -0.791  1.00  0.77           H  
ATOM   2340 1HB  ASN A 152       9.360 -19.877  -2.672  1.00  0.77           H  
ATOM   2341 2HB  ASN A 152       8.763 -20.323  -1.088  1.00  0.77           H  
ATOM   2342 1HD2 ASN A 152       6.438 -21.109  -4.058  1.00  0.77           H  
ATOM   2343 2HD2 ASN A 152       8.170 -21.108  -3.987  1.00  0.77           H  
ATOM   2344  N   LEU A 153      10.253 -16.716  -0.481  1.00  0.81           N  
ATOM   2345  CA  LEU A 153      11.457 -16.355   0.238  1.00  0.81           C  
ATOM   2346  C   LEU A 153      11.261 -16.117   1.728  1.00  0.81           C  
ATOM   2347  O   LEU A 153      10.712 -15.109   2.185  1.00  0.81           O  
ATOM   2348  CB  LEU A 153      12.080 -15.147  -0.447  1.00  0.81           C  
ATOM   2349  CG  LEU A 153      13.284 -14.593   0.174  1.00  0.81           C  
ATOM   2350  CD1 LEU A 153      14.290 -15.638   0.335  1.00  0.81           C  
ATOM   2351  CD2 LEU A 153      13.838 -13.547  -0.776  1.00  0.81           C  
ATOM   2352  H   LEU A 153       9.654 -15.972  -0.831  1.00  0.81           H  
ATOM   2353  HA  LEU A 153      12.160 -17.179   0.131  1.00  0.81           H  
ATOM   2354 1HB  LEU A 153      12.318 -15.413  -1.430  1.00  0.81           H  
ATOM   2355 2HB  LEU A 153      11.336 -14.351  -0.482  1.00  0.81           H  
ATOM   2356  HG  LEU A 153      13.056 -14.174   1.146  1.00  0.81           H  
ATOM   2357 1HD1 LEU A 153      15.165 -15.194   0.785  1.00  0.81           H  
ATOM   2358 2HD1 LEU A 153      13.920 -16.415   0.984  1.00  0.81           H  
ATOM   2359 3HD1 LEU A 153      14.534 -16.066  -0.631  1.00  0.81           H  
ATOM   2360 1HD2 LEU A 153      14.744 -13.143  -0.362  1.00  0.81           H  
ATOM   2361 2HD2 LEU A 153      14.058 -14.011  -1.731  1.00  0.81           H  
ATOM   2362 3HD2 LEU A 153      13.110 -12.756  -0.925  1.00  0.81           H  
ATOM   2363  N   ASN A 154      11.790 -17.050   2.497  1.00  0.83           N  
ATOM   2364  CA  ASN A 154      11.647 -17.072   3.938  1.00  0.83           C  
ATOM   2365  C   ASN A 154      12.667 -16.194   4.642  1.00  0.83           C  
ATOM   2366  O   ASN A 154      13.600 -16.686   5.277  1.00  0.83           O  
ATOM   2367  CB  ASN A 154      11.738 -18.497   4.428  1.00  0.83           C  
ATOM   2368  CG  ASN A 154      10.575 -19.327   3.940  1.00  0.83           C  
ATOM   2369  OD1 ASN A 154       9.424 -18.874   3.941  1.00  0.83           O  
ATOM   2370  ND2 ASN A 154      10.856 -20.531   3.516  1.00  0.83           N  
ATOM   2371  H   ASN A 154      12.261 -17.823   2.048  1.00  0.83           H  
ATOM   2372  HA  ASN A 154      10.660 -16.680   4.191  1.00  0.83           H  
ATOM   2373 1HB  ASN A 154      12.667 -18.944   4.074  1.00  0.83           H  
ATOM   2374 2HB  ASN A 154      11.757 -18.510   5.518  1.00  0.83           H  
ATOM   2375 1HD2 ASN A 154      10.127 -21.125   3.175  1.00  0.83           H  
ATOM   2376 2HD2 ASN A 154      11.801 -20.858   3.527  1.00  0.83           H  
ATOM   2377  N   TRP A 155      12.494 -14.889   4.514  1.00  0.84           N  
ATOM   2378  CA  TRP A 155      13.428 -13.958   5.136  1.00  0.84           C  
ATOM   2379  C   TRP A 155      13.373 -14.144   6.649  1.00  0.84           C  
ATOM   2380  O   TRP A 155      12.291 -14.295   7.220  1.00  0.84           O  
ATOM   2381  CB  TRP A 155      13.060 -12.513   4.842  1.00  0.84           C  
ATOM   2382  CG  TRP A 155      13.225 -12.021   3.428  1.00  0.84           C  
ATOM   2383  CD1 TRP A 155      12.221 -11.784   2.532  1.00  0.84           C  
ATOM   2384  CD2 TRP A 155      14.454 -11.622   2.767  1.00  0.84           C  
ATOM   2385  NE1 TRP A 155      12.733 -11.245   1.384  1.00  0.84           N  
ATOM   2386  CE2 TRP A 155      14.101 -11.124   1.519  1.00  0.84           C  
ATOM   2387  CE3 TRP A 155      15.806 -11.617   3.147  1.00  0.84           C  
ATOM   2388  CZ2 TRP A 155      15.043 -10.609   0.650  1.00  0.84           C  
ATOM   2389  CZ3 TRP A 155      16.735 -11.098   2.271  1.00  0.84           C  
ATOM   2390  CH2 TRP A 155      16.357 -10.603   1.066  1.00  0.84           C  
ATOM   2391  H   TRP A 155      11.710 -14.573   3.942  1.00  0.84           H  
ATOM   2392  HA  TRP A 155      14.437 -14.169   4.783  1.00  0.84           H  
ATOM   2393 1HB  TRP A 155      12.018 -12.357   5.119  1.00  0.84           H  
ATOM   2394 2HB  TRP A 155      13.652 -11.865   5.490  1.00  0.84           H  
ATOM   2395  HD1 TRP A 155      11.163 -11.971   2.715  1.00  0.84           H  
ATOM   2396  HE1 TRP A 155      12.193 -10.968   0.578  1.00  0.84           H  
ATOM   2397  HE3 TRP A 155      16.109 -11.996   4.124  1.00  0.84           H  
ATOM   2398  HZ2 TRP A 155      14.782 -10.210  -0.322  1.00  0.84           H  
ATOM   2399  HZ3 TRP A 155      17.778 -11.082   2.572  1.00  0.84           H  
ATOM   2400  HH2 TRP A 155      17.114 -10.191   0.410  1.00  0.84           H  
ATOM   2401  N   SER A 156      14.538 -14.123   7.294  1.00  0.82           N  
ATOM   2402  CA  SER A 156      14.648 -14.296   8.744  1.00  0.82           C  
ATOM   2403  C   SER A 156      14.415 -13.036   9.594  1.00  0.82           C  
ATOM   2404  O   SER A 156      14.350 -13.122  10.820  1.00  0.82           O  
ATOM   2405  CB  SER A 156      16.016 -14.861   9.067  1.00  0.82           C  
ATOM   2406  OG  SER A 156      17.023 -13.937   8.755  1.00  0.82           O  
ATOM   2407  H   SER A 156      15.384 -14.005   6.756  1.00  0.82           H  
ATOM   2408  HA  SER A 156      13.899 -15.033   9.039  1.00  0.82           H  
ATOM   2409 1HB  SER A 156      16.063 -15.110  10.127  1.00  0.82           H  
ATOM   2410 2HB  SER A 156      16.173 -15.782   8.506  1.00  0.82           H  
ATOM   2411  HG  SER A 156      17.851 -14.341   9.031  1.00  0.82           H  
ATOM   2412  N   GLY A 157      14.328 -11.871   8.962  1.00  0.79           N  
ATOM   2413  CA  GLY A 157      14.206 -10.630   9.723  1.00  0.79           C  
ATOM   2414  C   GLY A 157      14.154  -9.397   8.821  1.00  0.79           C  
ATOM   2415  O   GLY A 157      13.966  -9.533   7.613  1.00  0.79           O  
ATOM   2416  H   GLY A 157      14.368 -11.856   7.955  1.00  0.79           H  
ATOM   2417 1HA  GLY A 157      13.300 -10.682  10.328  1.00  0.79           H  
ATOM   2418 2HA  GLY A 157      15.050 -10.562  10.406  1.00  0.79           H  
ATOM   2419  N   PRO A 158      14.292  -8.186   9.398  1.00  0.75           N  
ATOM   2420  CA  PRO A 158      14.223  -6.883   8.744  1.00  0.75           C  
ATOM   2421  C   PRO A 158      15.160  -6.786   7.572  1.00  0.75           C  
ATOM   2422  O   PRO A 158      16.285  -7.307   7.622  1.00  0.75           O  
ATOM   2423  CB  PRO A 158      14.633  -5.929   9.859  1.00  0.75           C  
ATOM   2424  CG  PRO A 158      14.215  -6.641  11.127  1.00  0.75           C  
ATOM   2425  CD  PRO A 158      14.502  -8.101  10.857  1.00  0.75           C  
ATOM   2426  HA  PRO A 158      13.200  -6.696   8.418  1.00  0.75           H  
ATOM   2427 1HB  PRO A 158      15.715  -5.723   9.809  1.00  0.75           H  
ATOM   2428 2HB  PRO A 158      14.121  -4.962   9.722  1.00  0.75           H  
ATOM   2429 1HG  PRO A 158      14.776  -6.242  11.988  1.00  0.75           H  
ATOM   2430 2HG  PRO A 158      13.149  -6.452  11.326  1.00  0.75           H  
ATOM   2431 1HD  PRO A 158      15.543  -8.344  11.118  1.00  0.75           H  
ATOM   2432 2HD  PRO A 158      13.774  -8.713  11.406  1.00  0.75           H  
ATOM   2433  N   LEU A 159      14.668  -6.147   6.514  1.00  0.71           N  
ATOM   2434  CA  LEU A 159      15.391  -6.019   5.262  1.00  0.71           C  
ATOM   2435  C   LEU A 159      15.858  -4.605   4.984  1.00  0.71           C  
ATOM   2436  O   LEU A 159      15.199  -3.629   5.356  1.00  0.71           O  
ATOM   2437  CB  LEU A 159      14.478  -6.480   4.128  1.00  0.71           C  
ATOM   2438  CG  LEU A 159      13.907  -7.835   4.365  1.00  0.71           C  
ATOM   2439  CD1 LEU A 159      13.031  -8.252   3.217  1.00  0.71           C  
ATOM   2440  CD2 LEU A 159      15.015  -8.774   4.595  1.00  0.71           C  
ATOM   2441  H   LEU A 159      13.731  -5.752   6.583  1.00  0.71           H  
ATOM   2442  HA  LEU A 159      16.269  -6.664   5.299  1.00  0.71           H  
ATOM   2443 1HB  LEU A 159      13.661  -5.771   4.016  1.00  0.71           H  
ATOM   2444 2HB  LEU A 159      15.053  -6.504   3.227  1.00  0.71           H  
ATOM   2445  HG  LEU A 159      13.275  -7.798   5.256  1.00  0.71           H  
ATOM   2446 1HD1 LEU A 159      12.610  -9.209   3.443  1.00  0.71           H  
ATOM   2447 2HD1 LEU A 159      12.251  -7.553   3.062  1.00  0.71           H  
ATOM   2448 3HD1 LEU A 159      13.610  -8.321   2.331  1.00  0.71           H  
ATOM   2449 1HD2 LEU A 159      14.607  -9.741   4.810  1.00  0.71           H  
ATOM   2450 2HD2 LEU A 159      15.645  -8.806   3.712  1.00  0.71           H  
ATOM   2451 3HD2 LEU A 159      15.594  -8.452   5.433  1.00  0.71           H  
ATOM   2452  N   ARG A 160      16.976  -4.492   4.283  1.00  0.67           N  
ATOM   2453  CA  ARG A 160      17.514  -3.206   3.863  1.00  0.67           C  
ATOM   2454  C   ARG A 160      17.712  -3.199   2.361  1.00  0.67           C  
ATOM   2455  O   ARG A 160      17.954  -4.244   1.750  1.00  0.67           O  
ATOM   2456  CB  ARG A 160      18.828  -2.951   4.560  1.00  0.67           C  
ATOM   2457  CG  ARG A 160      18.708  -2.866   6.040  1.00  0.67           C  
ATOM   2458  CD  ARG A 160      19.994  -2.642   6.782  1.00  0.67           C  
ATOM   2459  NE  ARG A 160      20.516  -1.275   6.653  1.00  0.67           N  
ATOM   2460  CZ  ARG A 160      21.581  -0.787   7.330  1.00  0.67           C  
ATOM   2461  NH1 ARG A 160      22.249  -1.536   8.181  1.00  0.67           N  
ATOM   2462  NH2 ARG A 160      21.925   0.463   7.122  1.00  0.67           N  
ATOM   2463  H   ARG A 160      17.493  -5.336   4.042  1.00  0.67           H  
ATOM   2464  HA  ARG A 160      16.812  -2.413   4.129  1.00  0.67           H  
ATOM   2465 1HB  ARG A 160      19.524  -3.756   4.328  1.00  0.67           H  
ATOM   2466 2HB  ARG A 160      19.264  -2.014   4.198  1.00  0.67           H  
ATOM   2467 1HG  ARG A 160      18.061  -2.012   6.238  1.00  0.67           H  
ATOM   2468 2HG  ARG A 160      18.247  -3.772   6.429  1.00  0.67           H  
ATOM   2469 1HD  ARG A 160      19.841  -2.843   7.843  1.00  0.67           H  
ATOM   2470 2HD  ARG A 160      20.734  -3.329   6.397  1.00  0.67           H  
ATOM   2471  HE  ARG A 160      20.055  -0.610   6.008  1.00  0.67           H  
ATOM   2472 1HH1 ARG A 160      21.971  -2.493   8.340  1.00  0.67           H  
ATOM   2473 2HH1 ARG A 160      23.033  -1.147   8.681  1.00  0.67           H  
ATOM   2474 1HH2 ARG A 160      21.361   1.003   6.464  1.00  0.67           H  
ATOM   2475 2HH2 ARG A 160      22.722   0.905   7.605  1.00  0.67           H  
ATOM   2476  N   PHE A 161      17.565  -2.047   1.727  1.00  0.64           N  
ATOM   2477  CA  PHE A 161      17.812  -2.039   0.296  1.00  0.64           C  
ATOM   2478  C   PHE A 161      19.299  -1.979   0.050  1.00  0.64           C  
ATOM   2479  O   PHE A 161      20.055  -1.400   0.835  1.00  0.64           O  
ATOM   2480  CB  PHE A 161      17.042  -0.945  -0.446  1.00  0.64           C  
ATOM   2481  CG  PHE A 161      15.585  -1.270  -0.588  1.00  0.64           C  
ATOM   2482  CD1 PHE A 161      14.927  -2.038   0.360  1.00  0.64           C  
ATOM   2483  CD2 PHE A 161      14.866  -0.829  -1.673  1.00  0.64           C  
ATOM   2484  CE1 PHE A 161      13.598  -2.337   0.223  1.00  0.64           C  
ATOM   2485  CE2 PHE A 161      13.527  -1.137  -1.793  1.00  0.64           C  
ATOM   2486  CZ  PHE A 161      12.905  -1.867  -0.862  1.00  0.64           C  
ATOM   2487  H   PHE A 161      17.370  -1.187   2.236  1.00  0.64           H  
ATOM   2488  HA  PHE A 161      17.458  -2.982  -0.122  1.00  0.64           H  
ATOM   2489 1HB  PHE A 161      17.129  -0.000   0.074  1.00  0.64           H  
ATOM   2490 2HB  PHE A 161      17.463  -0.822  -1.442  1.00  0.64           H  
ATOM   2491  HD1 PHE A 161      15.458  -2.400   1.213  1.00  0.64           H  
ATOM   2492  HD2 PHE A 161      15.362  -0.228  -2.435  1.00  0.64           H  
ATOM   2493  HE1 PHE A 161      13.092  -2.934   0.980  1.00  0.64           H  
ATOM   2494  HE2 PHE A 161      12.958  -0.798  -2.616  1.00  0.64           H  
ATOM   2495  HZ  PHE A 161      11.848  -2.074  -0.979  1.00  0.64           H  
ATOM   2496  N   HIS A 162      19.707  -2.573  -1.043  1.00  0.63           N  
ATOM   2497  CA  HIS A 162      21.083  -2.613  -1.479  1.00  0.63           C  
ATOM   2498  C   HIS A 162      21.328  -1.991  -2.819  1.00  0.63           C  
ATOM   2499  O   HIS A 162      20.586  -2.234  -3.781  1.00  0.63           O  
ATOM   2500  CB  HIS A 162      21.529  -4.062  -1.553  1.00  0.63           C  
ATOM   2501  CG  HIS A 162      22.747  -4.275  -2.356  1.00  0.63           C  
ATOM   2502  ND1 HIS A 162      22.761  -5.066  -3.507  1.00  0.63           N  
ATOM   2503  CD2 HIS A 162      23.972  -3.805  -2.219  1.00  0.63           C  
ATOM   2504  CE1 HIS A 162      23.960  -5.021  -4.043  1.00  0.63           C  
ATOM   2505  NE2 HIS A 162      24.714  -4.280  -3.281  1.00  0.63           N  
ATOM   2506  H   HIS A 162      19.022  -3.054  -1.611  1.00  0.63           H  
ATOM   2507  HA  HIS A 162      21.706  -2.088  -0.752  1.00  0.63           H  
ATOM   2508 1HB  HIS A 162      21.689  -4.401  -0.567  1.00  0.63           H  
ATOM   2509 2HB  HIS A 162      20.740  -4.667  -1.972  1.00  0.63           H  
ATOM   2510  HD2 HIS A 162      24.292  -3.142  -1.420  1.00  0.63           H  
ATOM   2511  HE1 HIS A 162      24.273  -5.522  -4.957  1.00  0.63           H  
ATOM   2512  HE2 HIS A 162      25.686  -4.071  -3.450  1.00  0.63           H  
ATOM   2513  N   PHE A 163      22.416  -1.238  -2.907  1.00  0.63           N  
ATOM   2514  CA  PHE A 163      22.803  -0.649  -4.164  1.00  0.63           C  
ATOM   2515  C   PHE A 163      24.284  -0.894  -4.430  1.00  0.63           C  
ATOM   2516  O   PHE A 163      25.129  -0.810  -3.524  1.00  0.63           O  
ATOM   2517  CB  PHE A 163      22.551   0.846  -4.074  1.00  0.63           C  
ATOM   2518  CG  PHE A 163      21.137   1.141  -3.703  1.00  0.63           C  
ATOM   2519  CD1 PHE A 163      20.768   1.136  -2.351  1.00  0.63           C  
ATOM   2520  CD2 PHE A 163      20.189   1.427  -4.632  1.00  0.63           C  
ATOM   2521  CE1 PHE A 163      19.474   1.393  -1.967  1.00  0.63           C  
ATOM   2522  CE2 PHE A 163      18.906   1.694  -4.247  1.00  0.63           C  
ATOM   2523  CZ  PHE A 163      18.537   1.673  -2.918  1.00  0.63           C  
ATOM   2524  H   PHE A 163      22.967  -1.060  -2.063  1.00  0.63           H  
ATOM   2525  HA  PHE A 163      22.218  -1.094  -4.973  1.00  0.63           H  
ATOM   2526 1HB  PHE A 163      23.191   1.293  -3.355  1.00  0.63           H  
ATOM   2527 2HB  PHE A 163      22.759   1.311  -5.039  1.00  0.63           H  
ATOM   2528  HD1 PHE A 163      21.523   0.912  -1.590  1.00  0.63           H  
ATOM   2529  HD2 PHE A 163      20.456   1.443  -5.681  1.00  0.63           H  
ATOM   2530  HE1 PHE A 163      19.205   1.376  -0.911  1.00  0.63           H  
ATOM   2531  HE2 PHE A 163      18.186   1.924  -4.988  1.00  0.63           H  
ATOM   2532  HZ  PHE A 163      17.505   1.886  -2.630  1.00  0.63           H  
ATOM   2533  N   SER A 164      24.613  -1.109  -5.693  1.00  0.65           N  
ATOM   2534  CA  SER A 164      26.003  -1.187  -6.099  1.00  0.65           C  
ATOM   2535  C   SER A 164      26.181  -0.674  -7.525  1.00  0.65           C  
ATOM   2536  O   SER A 164      25.434  -1.063  -8.415  1.00  0.65           O  
ATOM   2537  CB  SER A 164      26.504  -2.623  -6.065  1.00  0.65           C  
ATOM   2538  OG  SER A 164      27.846  -2.685  -6.545  1.00  0.65           O  
ATOM   2539  H   SER A 164      23.870  -1.268  -6.374  1.00  0.65           H  
ATOM   2540  HA  SER A 164      26.576  -0.617  -5.379  1.00  0.65           H  
ATOM   2541 1HB  SER A 164      26.472  -2.990  -5.047  1.00  0.65           H  
ATOM   2542 2HB  SER A 164      25.856  -3.256  -6.672  1.00  0.65           H  
ATOM   2543  HG  SER A 164      28.387  -2.221  -5.851  1.00  0.65           H  
ATOM   2544  N   PRO A 165      27.164   0.194  -7.783  1.00  0.69           N  
ATOM   2545  CA  PRO A 165      27.573   0.669  -9.093  1.00  0.69           C  
ATOM   2546  C   PRO A 165      28.582  -0.223  -9.835  1.00  0.69           C  
ATOM   2547  O   PRO A 165      29.120   0.198 -10.855  1.00  0.69           O  
ATOM   2548  CB  PRO A 165      28.154   2.014  -8.745  1.00  0.69           C  
ATOM   2549  CG  PRO A 165      28.768   1.797  -7.366  1.00  0.69           C  
ATOM   2550  CD  PRO A 165      27.845   0.879  -6.664  1.00  0.69           C  
ATOM   2551  HA  PRO A 165      26.676   0.802  -9.715  1.00  0.69           H  
ATOM   2552 1HB  PRO A 165      28.898   2.312  -9.507  1.00  0.69           H  
ATOM   2553 2HB  PRO A 165      27.367   2.788  -8.746  1.00  0.69           H  
ATOM   2554 1HG  PRO A 165      29.730   1.325  -7.438  1.00  0.69           H  
ATOM   2555 2HG  PRO A 165      28.911   2.745  -6.845  1.00  0.69           H  
ATOM   2556 1HD  PRO A 165      28.458   0.180  -6.074  1.00  0.69           H  
ATOM   2557 2HD  PRO A 165      27.134   1.453  -6.051  1.00  0.69           H  
ATOM   2558  N   GLY A 166      28.886  -1.419  -9.307  1.00  0.76           N  
ATOM   2559  CA  GLY A 166      29.817  -2.320 -10.008  1.00  0.76           C  
ATOM   2560  C   GLY A 166      31.297  -1.913  -9.971  1.00  0.76           C  
ATOM   2561  O   GLY A 166      31.707  -1.087  -9.144  1.00  0.76           O  
ATOM   2562  H   GLY A 166      28.458  -1.748  -8.437  1.00  0.76           H  
ATOM   2563 1HA  GLY A 166      29.715  -3.319  -9.584  1.00  0.76           H  
ATOM   2564 2HA  GLY A 166      29.500  -2.399 -11.048  1.00  0.76           H  
ATOM   2565  N   GLU A 167      32.098  -2.555 -10.850  1.00  0.84           N  
ATOM   2566  CA  GLU A 167      33.549  -2.339 -10.957  1.00  0.84           C  
ATOM   2567  C   GLU A 167      33.904  -1.227 -11.966  1.00  0.84           C  
ATOM   2568  O   GLU A 167      33.273  -1.130 -13.021  1.00  0.84           O  
ATOM   2569  CB  GLU A 167      34.251  -3.658 -11.347  1.00  0.84           C  
ATOM   2570  CG  GLU A 167      34.117  -4.794 -10.336  1.00  0.84           C  
ATOM   2571  CD  GLU A 167      34.784  -4.494  -9.015  1.00  0.84           C  
ATOM   2572  OE1 GLU A 167      35.945  -4.148  -8.977  1.00  0.84           O  
ATOM   2573  OE2 GLU A 167      34.109  -4.574  -8.026  1.00  0.84           O  
ATOM   2574  H   GLU A 167      31.666  -3.221 -11.478  1.00  0.84           H  
ATOM   2575  HA  GLU A 167      33.897  -2.055  -9.987  1.00  0.84           H  
ATOM   2576 1HB  GLU A 167      33.816  -4.022 -12.278  1.00  0.84           H  
ATOM   2577 2HB  GLU A 167      35.304  -3.498 -11.538  1.00  0.84           H  
ATOM   2578 1HG  GLU A 167      33.058  -4.983 -10.159  1.00  0.84           H  
ATOM   2579 2HG  GLU A 167      34.553  -5.697 -10.762  1.00  0.84           H  
ATOM   2580  N   PRO A 168      35.006  -0.474 -11.766  1.00  0.92           N  
ATOM   2581  CA  PRO A 168      35.477   0.619 -12.598  1.00  0.92           C  
ATOM   2582  C   PRO A 168      36.174   0.104 -13.844  1.00  0.92           C  
ATOM   2583  O   PRO A 168      37.378   0.271 -14.028  1.00  0.92           O  
ATOM   2584  CB  PRO A 168      36.439   1.341 -11.664  1.00  0.92           C  
ATOM   2585  CG  PRO A 168      37.002   0.244 -10.815  1.00  0.92           C  
ATOM   2586  CD  PRO A 168      35.861  -0.715 -10.622  1.00  0.92           C  
ATOM   2587  HA  PRO A 168      34.629   1.264 -12.866  1.00  0.92           H  
ATOM   2588 1HB  PRO A 168      37.207   1.867 -12.251  1.00  0.92           H  
ATOM   2589 2HB  PRO A 168      35.902   2.108 -11.079  1.00  0.92           H  
ATOM   2590 1HG  PRO A 168      37.869  -0.218 -11.309  1.00  0.92           H  
ATOM   2591 2HG  PRO A 168      37.362   0.648  -9.852  1.00  0.92           H  
ATOM   2592 1HD  PRO A 168      36.229  -1.742 -10.559  1.00  0.92           H  
ATOM   2593 2HD  PRO A 168      35.349  -0.412  -9.775  1.00  0.92           H  
ATOM   2594  N   THR A 169      35.377  -0.511 -14.699  1.00  0.96           N  
ATOM   2595  CA  THR A 169      35.798  -1.152 -15.936  1.00  0.96           C  
ATOM   2596  C   THR A 169      35.491  -0.257 -17.133  1.00  0.96           C  
ATOM   2597  O   THR A 169      35.432  -0.704 -18.282  1.00  0.96           O  
ATOM   2598  CB  THR A 169      35.108  -2.511 -16.062  1.00  0.96           C  
ATOM   2599  OG1 THR A 169      33.683  -2.324 -16.040  1.00  0.96           O  
ATOM   2600  CG2 THR A 169      35.510  -3.385 -14.892  1.00  0.96           C  
ATOM   2601  H   THR A 169      34.398  -0.587 -14.431  1.00  0.96           H  
ATOM   2602  HA  THR A 169      36.876  -1.311 -15.898  1.00  0.96           H  
ATOM   2603  HB  THR A 169      35.396  -2.986 -16.996  1.00  0.96           H  
ATOM   2604  HG1 THR A 169      33.421  -1.980 -15.165  1.00  0.96           H  
ATOM   2605 1HG2 THR A 169      35.015  -4.352 -14.965  1.00  0.96           H  
ATOM   2606 2HG2 THR A 169      36.589  -3.527 -14.896  1.00  0.96           H  
ATOM   2607 3HG2 THR A 169      35.217  -2.898 -13.976  1.00  0.96           H  
ATOM   2608  N   GLY A 170      35.266   1.010 -16.815  1.00  0.96           N  
ATOM   2609  CA  GLY A 170      34.973   2.090 -17.736  1.00  0.96           C  
ATOM   2610  C   GLY A 170      34.438   3.268 -16.931  1.00  0.96           C  
ATOM   2611  O   GLY A 170      33.941   3.095 -15.813  1.00  0.96           O  
ATOM   2612  H   GLY A 170      35.340   1.239 -15.837  1.00  0.96           H  
ATOM   2613 1HA  GLY A 170      35.877   2.379 -18.272  1.00  0.96           H  
ATOM   2614 2HA  GLY A 170      34.236   1.766 -18.471  1.00  0.96           H  
ATOM   2615  N   LYS A 171      34.467   4.461 -17.524  1.00  0.91           N  
ATOM   2616  CA  LYS A 171      34.004   5.671 -16.840  1.00  0.91           C  
ATOM   2617  C   LYS A 171      32.521   5.613 -16.503  1.00  0.91           C  
ATOM   2618  O   LYS A 171      32.054   6.297 -15.595  1.00  0.91           O  
ATOM   2619  CB  LYS A 171      34.307   6.919 -17.667  1.00  0.91           C  
ATOM   2620  CG  LYS A 171      35.790   7.269 -17.761  1.00  0.91           C  
ATOM   2621  CD  LYS A 171      36.012   8.527 -18.602  1.00  0.91           C  
ATOM   2622  CE  LYS A 171      37.491   8.898 -18.680  1.00  0.91           C  
ATOM   2623  NZ  LYS A 171      37.715  10.109 -19.521  1.00  0.91           N  
ATOM   2624  H   LYS A 171      34.859   4.542 -18.452  1.00  0.91           H  
ATOM   2625  HA  LYS A 171      34.549   5.758 -15.900  1.00  0.91           H  
ATOM   2626 1HB  LYS A 171      33.926   6.787 -18.680  1.00  0.91           H  
ATOM   2627 2HB  LYS A 171      33.788   7.775 -17.232  1.00  0.91           H  
ATOM   2628 1HG  LYS A 171      36.185   7.438 -16.757  1.00  0.91           H  
ATOM   2629 2HG  LYS A 171      36.333   6.439 -18.210  1.00  0.91           H  
ATOM   2630 1HD  LYS A 171      35.633   8.360 -19.611  1.00  0.91           H  
ATOM   2631 2HD  LYS A 171      35.463   9.359 -18.161  1.00  0.91           H  
ATOM   2632 1HE  LYS A 171      37.863   9.093 -17.675  1.00  0.91           H  
ATOM   2633 2HE  LYS A 171      38.048   8.065 -19.108  1.00  0.91           H  
ATOM   2634 1HZ  LYS A 171      38.702  10.324 -19.548  1.00  0.91           H  
ATOM   2635 2HZ  LYS A 171      37.383   9.935 -20.459  1.00  0.91           H  
ATOM   2636 3HZ  LYS A 171      37.212  10.891 -19.126  1.00  0.91           H  
ATOM   2637  N   GLY A 172      31.775   4.777 -17.211  1.00  0.84           N  
ATOM   2638  CA  GLY A 172      30.351   4.637 -16.959  1.00  0.84           C  
ATOM   2639  C   GLY A 172      30.052   4.248 -15.509  1.00  0.84           C  
ATOM   2640  O   GLY A 172      29.043   4.655 -14.954  1.00  0.84           O  
ATOM   2641  H   GLY A 172      32.209   4.232 -17.940  1.00  0.84           H  
ATOM   2642 1HA  GLY A 172      29.849   5.575 -17.194  1.00  0.84           H  
ATOM   2643 2HA  GLY A 172      29.936   3.883 -17.629  1.00  0.84           H  
ATOM   2644  N   ASN A 173      30.949   3.536 -14.828  1.00  0.76           N  
ATOM   2645  CA  ASN A 173      30.597   3.145 -13.466  1.00  0.76           C  
ATOM   2646  C   ASN A 173      30.922   4.212 -12.417  1.00  0.76           C  
ATOM   2647  O   ASN A 173      30.668   4.014 -11.218  1.00  0.76           O  
ATOM   2648  CB  ASN A 173      31.164   1.792 -13.139  1.00  0.76           C  
ATOM   2649  CG  ASN A 173      30.387   0.711 -13.915  1.00  0.76           C  
ATOM   2650  OD1 ASN A 173      29.220   0.923 -14.335  1.00  0.76           O  
ATOM   2651  ND2 ASN A 173      30.995  -0.419 -14.083  1.00  0.76           N  
ATOM   2652  H   ASN A 173      31.844   3.261 -15.240  1.00  0.76           H  
ATOM   2653  HA  ASN A 173      29.514   3.017 -13.430  1.00  0.76           H  
ATOM   2654 1HB  ASN A 173      32.219   1.749 -13.417  1.00  0.76           H  
ATOM   2655 2HB  ASN A 173      31.089   1.595 -12.065  1.00  0.76           H  
ATOM   2656 1HD2 ASN A 173      30.552  -1.185 -14.540  1.00  0.76           H  
ATOM   2657 2HD2 ASN A 173      31.918  -0.542 -13.711  1.00  0.76           H  
ATOM   2658  N   THR A 174      31.416   5.369 -12.882  1.00  0.69           N  
ATOM   2659  CA  THR A 174      31.689   6.482 -11.997  1.00  0.69           C  
ATOM   2660  C   THR A 174      30.422   7.350 -11.972  1.00  0.69           C  
ATOM   2661  O   THR A 174      30.353   8.350 -11.241  1.00  0.69           O  
ATOM   2662  CB  THR A 174      32.924   7.306 -12.440  1.00  0.69           C  
ATOM   2663  OG1 THR A 174      32.676   7.947 -13.692  1.00  0.69           O  
ATOM   2664  CG2 THR A 174      34.130   6.363 -12.602  1.00  0.69           C  
ATOM   2665  H   THR A 174      31.604   5.495 -13.876  1.00  0.69           H  
ATOM   2666  HA  THR A 174      31.874   6.106 -10.990  1.00  0.69           H  
ATOM   2667  HB  THR A 174      33.151   8.059 -11.690  1.00  0.69           H  
ATOM   2668  HG1 THR A 174      32.345   7.294 -14.337  1.00  0.69           H  
ATOM   2669 1HG2 THR A 174      35.003   6.934 -12.913  1.00  0.69           H  
ATOM   2670 2HG2 THR A 174      34.337   5.868 -11.650  1.00  0.69           H  
ATOM   2671 3HG2 THR A 174      33.898   5.611 -13.359  1.00  0.69           H  
ATOM   2672  N   ASN A 175      29.413   6.955 -12.782  1.00  0.65           N  
ATOM   2673  CA  ASN A 175      28.117   7.609 -12.792  1.00  0.65           C  
ATOM   2674  C   ASN A 175      27.405   7.020 -11.594  1.00  0.65           C  
ATOM   2675  O   ASN A 175      27.968   6.145 -10.938  1.00  0.65           O  
ATOM   2676  CB  ASN A 175      27.374   7.437 -14.106  1.00  0.65           C  
ATOM   2677  CG  ASN A 175      28.007   8.251 -15.218  1.00  0.65           C  
ATOM   2678  OD1 ASN A 175      28.475   9.373 -14.971  1.00  0.65           O  
ATOM   2679  ND2 ASN A 175      28.027   7.734 -16.422  1.00  0.65           N  
ATOM   2680  H   ASN A 175      29.522   6.146 -13.396  1.00  0.65           H  
ATOM   2681  HA  ASN A 175      28.243   8.672 -12.617  1.00  0.65           H  
ATOM   2682 1HB  ASN A 175      27.383   6.410 -14.408  1.00  0.65           H  
ATOM   2683 2HB  ASN A 175      26.332   7.731 -13.992  1.00  0.65           H  
ATOM   2684 1HD2 ASN A 175      28.433   8.247 -17.177  1.00  0.65           H  
ATOM   2685 2HD2 ASN A 175      27.628   6.813 -16.603  1.00  0.65           H  
ATOM   2686  N   ALA A 176      26.229   7.512 -11.243  1.00  0.63           N  
ATOM   2687  CA  ALA A 176      25.625   7.015 -10.015  1.00  0.63           C  
ATOM   2688  C   ALA A 176      24.347   6.204 -10.166  1.00  0.63           C  
ATOM   2689  O   ALA A 176      23.566   6.408 -11.094  1.00  0.63           O  
ATOM   2690  CB  ALA A 176      25.324   8.184  -9.112  1.00  0.63           C  
ATOM   2691  H   ALA A 176      25.768   8.218 -11.797  1.00  0.63           H  
ATOM   2692  HA  ALA A 176      26.358   6.380  -9.535  1.00  0.63           H  
ATOM   2693 1HB  ALA A 176      24.950   7.782  -8.185  1.00  0.63           H  
ATOM   2694 2HB  ALA A 176      26.206   8.758  -8.927  1.00  0.63           H  
ATOM   2695 3HB  ALA A 176      24.573   8.821  -9.574  1.00  0.63           H  
ATOM   2696  N   VAL A 177      24.129   5.323  -9.187  1.00  0.65           N  
ATOM   2697  CA  VAL A 177      22.844   4.645  -9.003  1.00  0.65           C  
ATOM   2698  C   VAL A 177      22.040   5.566  -8.088  1.00  0.65           C  
ATOM   2699  O   VAL A 177      22.545   5.943  -7.027  1.00  0.65           O  
ATOM   2700  CB  VAL A 177      22.998   3.260  -8.325  1.00  0.65           C  
ATOM   2701  CG1 VAL A 177      21.641   2.674  -8.074  1.00  0.65           C  
ATOM   2702  CG2 VAL A 177      23.802   2.296  -9.174  1.00  0.65           C  
ATOM   2703  H   VAL A 177      24.876   5.186  -8.506  1.00  0.65           H  
ATOM   2704  HA  VAL A 177      22.334   4.540  -9.961  1.00  0.65           H  
ATOM   2705  HB  VAL A 177      23.488   3.390  -7.383  1.00  0.65           H  
ATOM   2706 1HG1 VAL A 177      21.749   1.710  -7.585  1.00  0.65           H  
ATOM   2707 2HG1 VAL A 177      21.067   3.344  -7.436  1.00  0.65           H  
ATOM   2708 3HG1 VAL A 177      21.128   2.550  -9.012  1.00  0.65           H  
ATOM   2709 1HG2 VAL A 177      23.894   1.340  -8.655  1.00  0.65           H  
ATOM   2710 2HG2 VAL A 177      23.281   2.143 -10.105  1.00  0.65           H  
ATOM   2711 3HG2 VAL A 177      24.797   2.705  -9.356  1.00  0.65           H  
ATOM   2712  N   THR A 178      20.824   5.955  -8.496  1.00  0.73           N  
ATOM   2713  CA  THR A 178      20.037   6.924  -7.713  1.00  0.73           C  
ATOM   2714  C   THR A 178      18.637   6.487  -7.290  1.00  0.73           C  
ATOM   2715  O   THR A 178      17.833   6.042  -8.109  1.00  0.73           O  
ATOM   2716  CB  THR A 178      19.876   8.233  -8.527  1.00  0.73           C  
ATOM   2717  OG1 THR A 178      21.155   8.799  -8.794  1.00  0.73           O  
ATOM   2718  CG2 THR A 178      18.999   9.244  -7.804  1.00  0.73           C  
ATOM   2719  H   THR A 178      20.463   5.592  -9.380  1.00  0.73           H  
ATOM   2720  HA  THR A 178      20.589   7.152  -6.804  1.00  0.73           H  
ATOM   2721  HB  THR A 178      19.413   7.995  -9.477  1.00  0.73           H  
ATOM   2722  HG1 THR A 178      21.503   9.159  -7.970  1.00  0.73           H  
ATOM   2723 1HG2 THR A 178      18.905  10.140  -8.411  1.00  0.73           H  
ATOM   2724 2HG2 THR A 178      18.029   8.824  -7.653  1.00  0.73           H  
ATOM   2725 3HG2 THR A 178      19.434   9.502  -6.842  1.00  0.73           H  
ATOM   2726  N   VAL A 179      18.303   6.694  -6.017  1.00  0.88           N  
ATOM   2727  CA  VAL A 179      16.932   6.430  -5.595  1.00  0.88           C  
ATOM   2728  C   VAL A 179      16.118   7.647  -5.990  1.00  0.88           C  
ATOM   2729  O   VAL A 179      16.483   8.774  -5.651  1.00  0.88           O  
ATOM   2730  CB  VAL A 179      16.812   6.229  -4.086  1.00  0.88           C  
ATOM   2731  CG1 VAL A 179      15.336   6.048  -3.734  1.00  0.88           C  
ATOM   2732  CG2 VAL A 179      17.650   5.037  -3.651  1.00  0.88           C  
ATOM   2733  H   VAL A 179      18.995   7.053  -5.355  1.00  0.88           H  
ATOM   2734  HA  VAL A 179      16.545   5.553  -6.113  1.00  0.88           H  
ATOM   2735  HB  VAL A 179      17.167   7.128  -3.573  1.00  0.88           H  
ATOM   2736 1HG1 VAL A 179      15.229   5.945  -2.676  1.00  0.88           H  
ATOM   2737 2HG1 VAL A 179      14.772   6.924  -4.051  1.00  0.88           H  
ATOM   2738 3HG1 VAL A 179      14.943   5.164  -4.234  1.00  0.88           H  
ATOM   2739 1HG2 VAL A 179      17.563   4.903  -2.572  1.00  0.88           H  
ATOM   2740 2HG2 VAL A 179      17.287   4.153  -4.160  1.00  0.88           H  
ATOM   2741 3HG2 VAL A 179      18.699   5.210  -3.914  1.00  0.88           H  
ATOM   2742  N   LEU A 180      15.045   7.443  -6.726  1.00  1.14           N  
ATOM   2743  CA  LEU A 180      14.279   8.570  -7.215  1.00  1.14           C  
ATOM   2744  C   LEU A 180      13.169   9.011  -6.278  1.00  1.14           C  
ATOM   2745  O   LEU A 180      12.458   8.194  -5.690  1.00  1.14           O  
ATOM   2746  CB  LEU A 180      13.681   8.188  -8.553  1.00  1.14           C  
ATOM   2747  CG  LEU A 180      14.662   7.816  -9.593  1.00  1.14           C  
ATOM   2748  CD1 LEU A 180      13.906   7.354 -10.775  1.00  1.14           C  
ATOM   2749  CD2 LEU A 180      15.534   9.022  -9.904  1.00  1.14           C  
ATOM   2750  H   LEU A 180      14.764   6.495  -6.981  1.00  1.14           H  
ATOM   2751  HA  LEU A 180      14.958   9.409  -7.357  1.00  1.14           H  
ATOM   2752 1HB  LEU A 180      12.994   7.350  -8.417  1.00  1.14           H  
ATOM   2753 2HB  LEU A 180      13.135   9.033  -8.929  1.00  1.14           H  
ATOM   2754  HG  LEU A 180      15.286   6.988  -9.243  1.00  1.14           H  
ATOM   2755 1HD1 LEU A 180      14.560   7.061 -11.544  1.00  1.14           H  
ATOM   2756 2HD1 LEU A 180      13.299   6.506 -10.492  1.00  1.14           H  
ATOM   2757 3HD1 LEU A 180      13.278   8.148 -11.130  1.00  1.14           H  
ATOM   2758 1HD2 LEU A 180      16.257   8.783 -10.672  1.00  1.14           H  
ATOM   2759 2HD2 LEU A 180      14.902   9.840 -10.250  1.00  1.14           H  
ATOM   2760 3HD2 LEU A 180      16.057   9.326  -9.000  1.00  1.14           H  
ATOM   2761  N   ASP A 181      12.950  10.319  -6.205  1.00  1.52           N  
ATOM   2762  CA  ASP A 181      11.886  10.883  -5.375  1.00  1.52           C  
ATOM   2763  C   ASP A 181      10.546  10.926  -6.104  1.00  1.52           C  
ATOM   2764  O   ASP A 181      10.000  11.999  -6.372  1.00  1.52           O  
ATOM   2765  CB  ASP A 181      12.281  12.278  -4.882  1.00  1.52           C  
ATOM   2766  CG  ASP A 181      12.620  13.269  -6.009  1.00  1.52           C  
ATOM   2767  OD1 ASP A 181      13.170  12.842  -7.004  1.00  1.52           O  
ATOM   2768  OD2 ASP A 181      12.344  14.440  -5.855  1.00  1.52           O  
ATOM   2769  H   ASP A 181      13.555  10.945  -6.717  1.00  1.52           H  
ATOM   2770  HA  ASP A 181      11.765  10.244  -4.500  1.00  1.52           H  
ATOM   2771 1HB  ASP A 181      11.463  12.692  -4.292  1.00  1.52           H  
ATOM   2772 2HB  ASP A 181      13.146  12.192  -4.220  1.00  1.52           H  
ATOM   2773  N   LEU A 182      10.064   9.740  -6.443  1.00  2.02           N  
ATOM   2774  CA  LEU A 182       8.845   9.576  -7.214  1.00  2.02           C  
ATOM   2775  C   LEU A 182       7.789   8.810  -6.436  1.00  2.02           C  
ATOM   2776  O   LEU A 182       7.512   9.119  -5.276  1.00  2.02           O  
ATOM   2777  OXT LEU A 182       7.296   7.802  -6.936  1.00  2.02           O  
ATOM   2778  CB  LEU A 182       9.166   8.847  -8.524  1.00  2.02           C  
ATOM   2779  CG  LEU A 182      10.158   9.561  -9.443  1.00  2.02           C  
ATOM   2780  CD1 LEU A 182      10.484   8.665 -10.612  1.00  2.02           C  
ATOM   2781  CD2 LEU A 182       9.571  10.864  -9.919  1.00  2.02           C  
ATOM   2782  H   LEU A 182      10.614   8.930  -6.153  1.00  2.02           H  
ATOM   2783  HA  LEU A 182       8.447  10.561  -7.449  1.00  2.02           H  
ATOM   2784 1HB  LEU A 182       9.589   7.867  -8.287  1.00  2.02           H  
ATOM   2785 2HB  LEU A 182       8.241   8.698  -9.080  1.00  2.02           H  
ATOM   2786  HG  LEU A 182      11.063   9.769  -8.900  1.00  2.02           H  
ATOM   2787 1HD1 LEU A 182      11.193   9.165 -11.263  1.00  2.02           H  
ATOM   2788 2HD1 LEU A 182      10.916   7.730 -10.247  1.00  2.02           H  
ATOM   2789 3HD1 LEU A 182       9.576   8.443 -11.169  1.00  2.02           H  
ATOM   2790 1HD2 LEU A 182      10.287  11.368 -10.567  1.00  2.02           H  
ATOM   2791 2HD2 LEU A 182       8.651  10.671 -10.473  1.00  2.02           H  
ATOM   2792 3HD2 LEU A 182       9.351  11.501  -9.058  1.00  2.02           H  
ENDMDL

REMARK ID 642269 DOMAINID 635846 MODEL 3 8y58-n01
MODEL     3
ATOM      1  N   ASP A   1      -1.015   1.195  -2.076  1.00  1.94           N  
ATOM      2  CA  ASP A   1      -0.110   1.151  -0.931  1.00  1.94           C  
ATOM      3  C   ASP A   1       1.259   1.707  -1.344  1.00  1.94           C  
ATOM      4  O   ASP A   1       1.658   1.521  -2.490  1.00  1.94           O  
ATOM      5  CB  ASP A   1       0.014  -0.284  -0.425  1.00  1.94           C  
ATOM      6  CG  ASP A   1      -1.306  -0.804   0.186  1.00  1.94           C  
ATOM      7  OD1 ASP A   1      -2.151  -0.007   0.523  1.00  1.94           O  
ATOM      8  OD2 ASP A   1      -1.433  -2.003   0.344  1.00  1.94           O  
ATOM      9 1H   ASP A   1      -1.971   1.208  -1.752  1.00  1.94           H  
ATOM     10 2H   ASP A   1      -0.834   2.029  -2.617  1.00  1.94           H  
ATOM     11 3H   ASP A   1      -0.868   0.382  -2.656  1.00  1.94           H  
ATOM     12  HA  ASP A   1      -0.543   1.764  -0.146  1.00  1.94           H  
ATOM     13 1HB  ASP A   1       0.300  -0.936  -1.251  1.00  1.94           H  
ATOM     14 2HB  ASP A   1       0.806  -0.352   0.326  1.00  1.94           H  
ATOM     15  N   PRO A   2       1.978   2.432  -0.467  1.00  1.64           N  
ATOM     16  CA  PRO A   2       3.262   3.053  -0.755  1.00  1.64           C  
ATOM     17  C   PRO A   2       4.415   2.084  -0.964  1.00  1.64           C  
ATOM     18  O   PRO A   2       4.501   1.034  -0.316  1.00  1.64           O  
ATOM     19  CB  PRO A   2       3.510   3.895   0.504  1.00  1.64           C  
ATOM     20  CG  PRO A   2       2.714   3.209   1.596  1.00  1.64           C  
ATOM     21  CD  PRO A   2       1.482   2.673   0.900  1.00  1.64           C  
ATOM     22  HA  PRO A   2       3.152   3.702  -1.637  1.00  1.64           H  
ATOM     23 1HB  PRO A   2       4.594   3.913   0.724  1.00  1.64           H  
ATOM     24 2HB  PRO A   2       3.201   4.935   0.331  1.00  1.64           H  
ATOM     25 1HG  PRO A   2       3.315   2.400   2.052  1.00  1.64           H  
ATOM     26 2HG  PRO A   2       2.478   3.918   2.403  1.00  1.64           H  
ATOM     27 1HD  PRO A   2       1.167   1.746   1.391  1.00  1.64           H  
ATOM     28 2HD  PRO A   2       0.691   3.438   0.902  1.00  1.64           H  
ATOM     29  N   ASP A   3       5.342   2.514  -1.810  1.00  1.36           N  
ATOM     30  CA  ASP A   3       6.585   1.805  -2.043  1.00  1.36           C  
ATOM     31  C   ASP A   3       7.619   2.293  -1.044  1.00  1.36           C  
ATOM     32  O   ASP A   3       7.586   3.459  -0.640  1.00  1.36           O  
ATOM     33  CB  ASP A   3       7.099   2.070  -3.457  1.00  1.36           C  
ATOM     34  CG  ASP A   3       6.250   1.464  -4.595  1.00  1.36           C  
ATOM     35  OD1 ASP A   3       5.881   0.301  -4.542  1.00  1.36           O  
ATOM     36  OD2 ASP A   3       5.941   2.203  -5.491  1.00  1.36           O  
ATOM     37  H   ASP A   3       5.180   3.376  -2.310  1.00  1.36           H  
ATOM     38  HA  ASP A   3       6.418   0.742  -1.900  1.00  1.36           H  
ATOM     39 1HB  ASP A   3       7.166   3.144  -3.617  1.00  1.36           H  
ATOM     40 2HB  ASP A   3       8.113   1.673  -3.541  1.00  1.36           H  
ATOM     41  N   VAL A   4       8.573   1.443  -0.707  1.00  1.13           N  
ATOM     42  CA  VAL A   4       9.661   1.850   0.175  1.00  1.13           C  
ATOM     43  C   VAL A   4      11.033   1.750  -0.482  1.00  1.13           C  
ATOM     44  O   VAL A   4      11.421   0.713  -1.025  1.00  1.13           O  
ATOM     45  CB  VAL A   4       9.642   1.010   1.466  1.00  1.13           C  
ATOM     46  CG1 VAL A   4      10.824   1.389   2.381  1.00  1.13           C  
ATOM     47  CG2 VAL A   4       8.345   1.230   2.193  1.00  1.13           C  
ATOM     48  H   VAL A   4       8.506   0.485  -1.051  1.00  1.13           H  
ATOM     49  HA  VAL A   4       9.499   2.890   0.455  1.00  1.13           H  
ATOM     50  HB  VAL A   4       9.722  -0.020   1.206  1.00  1.13           H  
ATOM     51 1HG1 VAL A   4      10.795   0.783   3.283  1.00  1.13           H  
ATOM     52 2HG1 VAL A   4      11.762   1.210   1.863  1.00  1.13           H  
ATOM     53 3HG1 VAL A   4      10.755   2.438   2.651  1.00  1.13           H  
ATOM     54 1HG2 VAL A   4       8.333   0.628   3.092  1.00  1.13           H  
ATOM     55 2HG2 VAL A   4       8.248   2.281   2.462  1.00  1.13           H  
ATOM     56 3HG2 VAL A   4       7.509   0.945   1.555  1.00  1.13           H  
ATOM     57  N   ASP A   5      11.785   2.848  -0.422  1.00  0.96           N  
ATOM     58  CA  ASP A   5      13.127   2.891  -0.993  1.00  0.96           C  
ATOM     59  C   ASP A   5      14.094   2.256  -0.013  1.00  0.96           C  
ATOM     60  O   ASP A   5      14.804   2.936   0.727  1.00  0.96           O  
ATOM     61  CB  ASP A   5      13.539   4.346  -1.294  1.00  0.96           C  
ATOM     62  CG  ASP A   5      14.909   4.507  -2.049  1.00  0.96           C  
ATOM     63  OD1 ASP A   5      15.492   3.535  -2.432  1.00  0.96           O  
ATOM     64  OD2 ASP A   5      15.354   5.620  -2.225  1.00  0.96           O  
ATOM     65  H   ASP A   5      11.412   3.670   0.033  1.00  0.96           H  
ATOM     66  HA  ASP A   5      13.141   2.315  -1.919  1.00  0.96           H  
ATOM     67 1HB  ASP A   5      12.762   4.819  -1.896  1.00  0.96           H  
ATOM     68 2HB  ASP A   5      13.601   4.898  -0.356  1.00  0.96           H  
ATOM     69  N   TRP A   6      14.106   0.937  -0.002  1.00  0.83           N  
ATOM     70  CA  TRP A   6      14.927   0.231   0.960  1.00  0.83           C  
ATOM     71  C   TRP A   6      16.379   0.305   0.545  1.00  0.83           C  
ATOM     72  O   TRP A   6      16.705   0.105  -0.624  1.00  0.83           O  
ATOM     73  CB  TRP A   6      14.568  -1.251   1.008  1.00  0.83           C  
ATOM     74  CG  TRP A   6      13.231  -1.571   1.519  1.00  0.83           C  
ATOM     75  CD1 TRP A   6      12.191  -1.858   0.754  1.00  0.83           C  
ATOM     76  CD2 TRP A   6      12.763  -1.688   2.864  1.00  0.83           C  
ATOM     77  NE1 TRP A   6      11.103  -2.143   1.522  1.00  0.83           N  
ATOM     78  CE2 TRP A   6      11.435  -2.045   2.794  1.00  0.83           C  
ATOM     79  CE3 TRP A   6      13.339  -1.535   4.084  1.00  0.83           C  
ATOM     80  CZ2 TRP A   6      10.688  -2.243   3.895  1.00  0.83           C  
ATOM     81  CZ3 TRP A   6      12.577  -1.766   5.202  1.00  0.83           C  
ATOM     82  CH2 TRP A   6      11.306  -2.111   5.111  1.00  0.83           C  
ATOM     83  H   TRP A   6      13.470   0.450  -0.636  1.00  0.83           H  
ATOM     84  HA  TRP A   6      14.802   0.687   1.939  1.00  0.83           H  
ATOM     85 1HB  TRP A   6      14.650  -1.678   0.026  1.00  0.83           H  
ATOM     86 2HB  TRP A   6      15.297  -1.767   1.633  1.00  0.83           H  
ATOM     87  HD1 TRP A   6      12.220  -1.858  -0.326  1.00  0.83           H  
ATOM     88  HE1 TRP A   6      10.179  -2.389   1.204  1.00  0.83           H  
ATOM     89  HE3 TRP A   6      14.365  -1.247   4.168  1.00  0.83           H  
ATOM     90  HZ2 TRP A   6       9.649  -2.530   3.823  1.00  0.83           H  
ATOM     91  HZ3 TRP A   6      13.025  -1.667   6.158  1.00  0.83           H  
ATOM     92  HH2 TRP A   6      10.759  -2.297   6.020  1.00  0.83           H  
ATOM     93  N   ARG A   7      17.250   0.533   1.512  1.00  0.75           N  
ATOM     94  CA  ARG A   7      18.689   0.505   1.286  1.00  0.75           C  
ATOM     95  C   ARG A   7      19.243  -0.522   2.246  1.00  0.75           C  
ATOM     96  O   ARG A   7      18.574  -0.867   3.222  1.00  0.75           O  
ATOM     97  CB  ARG A   7      19.340   1.869   1.466  1.00  0.75           C  
ATOM     98  CG  ARG A   7      18.777   2.972   0.559  1.00  0.75           C  
ATOM     99  CD  ARG A   7      19.024   2.708  -0.905  1.00  0.75           C  
ATOM    100  NE  ARG A   7      18.423   3.761  -1.725  1.00  0.75           N  
ATOM    101  CZ  ARG A   7      19.062   4.820  -2.279  1.00  0.75           C  
ATOM    102  NH1 ARG A   7      20.389   4.972  -2.216  1.00  0.75           N  
ATOM    103  NH2 ARG A   7      18.326   5.729  -2.903  1.00  0.75           N  
ATOM    104  H   ARG A   7      16.903   0.730   2.436  1.00  0.75           H  
ATOM    105  HA  ARG A   7      18.894   0.169   0.267  1.00  0.75           H  
ATOM    106 1HB  ARG A   7      19.235   2.191   2.499  1.00  0.75           H  
ATOM    107 2HB  ARG A   7      20.408   1.786   1.253  1.00  0.75           H  
ATOM    108 1HG  ARG A   7      17.696   3.054   0.698  1.00  0.75           H  
ATOM    109 2HG  ARG A   7      19.245   3.921   0.811  1.00  0.75           H  
ATOM    110 1HD  ARG A   7      20.097   2.680  -1.103  1.00  0.75           H  
ATOM    111 2HD  ARG A   7      18.580   1.759  -1.190  1.00  0.75           H  
ATOM    112  HE  ARG A   7      17.392   3.719  -1.865  1.00  0.75           H  
ATOM    113 1HH1 ARG A   7      20.998   4.266  -1.774  1.00  0.75           H  
ATOM    114 2HH1 ARG A   7      20.816   5.778  -2.642  1.00  0.75           H  
ATOM    115 1HH2 ARG A   7      17.286   5.623  -2.909  1.00  0.75           H  
ATOM    116 2HH2 ARG A   7      18.753   6.532  -3.327  1.00  0.75           H  
ATOM    117  N   LEU A   8      20.420  -1.040   1.960  1.00  0.69           N  
ATOM    118  CA  LEU A   8      21.005  -2.114   2.746  1.00  0.69           C  
ATOM    119  C   LEU A   8      21.938  -1.626   3.841  1.00  0.69           C  
ATOM    120  O   LEU A   8      22.654  -0.646   3.648  1.00  0.69           O  
ATOM    121  CB  LEU A   8      21.712  -3.026   1.759  1.00  0.69           C  
ATOM    122  CG  LEU A   8      20.763  -3.555   0.674  1.00  0.69           C  
ATOM    123  CD1 LEU A   8      21.501  -4.399  -0.342  1.00  0.69           C  
ATOM    124  CD2 LEU A   8      19.688  -4.318   1.323  1.00  0.69           C  
ATOM    125  H   LEU A   8      20.917  -0.704   1.142  1.00  0.69           H  
ATOM    126  HA  LEU A   8      20.206  -2.675   3.214  1.00  0.69           H  
ATOM    127 1HB  LEU A   8      22.486  -2.459   1.255  1.00  0.69           H  
ATOM    128 2HB  LEU A   8      22.152  -3.845   2.279  1.00  0.69           H  
ATOM    129  HG  LEU A   8      20.327  -2.708   0.136  1.00  0.69           H  
ATOM    130 1HD1 LEU A   8      20.802  -4.748  -1.106  1.00  0.69           H  
ATOM    131 2HD1 LEU A   8      22.272  -3.795  -0.817  1.00  0.69           H  
ATOM    132 3HD1 LEU A   8      21.948  -5.245   0.149  1.00  0.69           H  
ATOM    133 1HD2 LEU A   8      19.023  -4.651   0.543  1.00  0.69           H  
ATOM    134 2HD2 LEU A   8      20.103  -5.169   1.856  1.00  0.69           H  
ATOM    135 3HD2 LEU A   8      19.149  -3.683   2.022  1.00  0.69           H  
ATOM    136  N   ASP A   9      21.910  -2.327   4.989  1.00  0.66           N  
ATOM    137  CA  ASP A   9      22.732  -2.047   6.173  1.00  0.66           C  
ATOM    138  C   ASP A   9      24.115  -2.724   6.132  1.00  0.66           C  
ATOM    139  O   ASP A   9      24.210  -3.923   6.422  1.00  0.66           O  
ATOM    140  CB  ASP A   9      22.010  -2.547   7.435  1.00  0.66           C  
ATOM    141  CG  ASP A   9      22.763  -2.255   8.763  1.00  0.66           C  
ATOM    142  OD1 ASP A   9      23.881  -1.773   8.691  1.00  0.66           O  
ATOM    143  OD2 ASP A   9      22.225  -2.535   9.832  1.00  0.66           O  
ATOM    144  H   ASP A   9      21.260  -3.113   5.061  1.00  0.66           H  
ATOM    145  HA  ASP A   9      22.814  -0.973   6.268  1.00  0.66           H  
ATOM    146 1HB  ASP A   9      21.029  -2.104   7.486  1.00  0.66           H  
ATOM    147 2HB  ASP A   9      21.853  -3.624   7.353  1.00  0.66           H  
ATOM    148  N   PRO A  10      25.223  -1.974   5.923  1.00  0.63           N  
ATOM    149  CA  PRO A  10      26.591  -2.451   5.815  1.00  0.63           C  
ATOM    150  C   PRO A  10      27.085  -3.214   7.024  1.00  0.63           C  
ATOM    151  O   PRO A  10      28.057  -3.964   6.902  1.00  0.63           O  
ATOM    152  CB  PRO A  10      27.402  -1.160   5.699  1.00  0.63           C  
ATOM    153  CG  PRO A  10      26.448  -0.153   5.164  1.00  0.63           C  
ATOM    154  CD  PRO A  10      25.129  -0.502   5.794  1.00  0.63           C  
ATOM    155  HA  PRO A  10      26.701  -3.065   4.919  1.00  0.63           H  
ATOM    156 1HB  PRO A  10      27.799  -0.885   6.693  1.00  0.63           H  
ATOM    157 2HB  PRO A  10      28.268  -1.320   5.042  1.00  0.63           H  
ATOM    158 1HG  PRO A  10      26.780   0.863   5.415  1.00  0.63           H  
ATOM    159 2HG  PRO A  10      26.411  -0.224   4.072  1.00  0.63           H  
ATOM    160 1HD  PRO A  10      25.013  -0.036   6.790  1.00  0.63           H  
ATOM    161 2HD  PRO A  10      24.382  -0.187   5.097  1.00  0.63           H  
ATOM    162  N   HIS A  11      26.437  -3.026   8.184  1.00  0.62           N  
ATOM    163  CA  HIS A  11      26.881  -3.669   9.406  1.00  0.62           C  
ATOM    164  C   HIS A  11      26.199  -4.998   9.648  1.00  0.62           C  
ATOM    165  O   HIS A  11      26.560  -5.725  10.574  1.00  0.62           O  
ATOM    166  CB  HIS A  11      26.626  -2.740  10.583  1.00  0.62           C  
ATOM    167  CG  HIS A  11      27.435  -1.482  10.502  1.00  0.62           C  
ATOM    168  ND1 HIS A  11      28.810  -1.463  10.662  1.00  0.62           N  
ATOM    169  CD2 HIS A  11      27.068  -0.204  10.253  1.00  0.62           C  
ATOM    170  CE1 HIS A  11      29.248  -0.224  10.524  1.00  0.62           C  
ATOM    171  NE2 HIS A  11      28.214   0.559  10.276  1.00  0.62           N  
ATOM    172  H   HIS A  11      25.600  -2.430   8.244  1.00  0.62           H  
ATOM    173  HA  HIS A  11      27.948  -3.847   9.351  1.00  0.62           H  
ATOM    174 1HB  HIS A  11      25.564  -2.472  10.610  1.00  0.62           H  
ATOM    175 2HB  HIS A  11      26.862  -3.252  11.514  1.00  0.62           H  
ATOM    176  HD2 HIS A  11      26.051   0.150  10.067  1.00  0.62           H  
ATOM    177  HE1 HIS A  11      30.287   0.096  10.601  1.00  0.62           H  
ATOM    178  HE2 HIS A  11      28.253   1.557  10.125  1.00  0.62           H  
ATOM    179  N   SER A  12      25.215  -5.331   8.817  1.00  0.62           N  
ATOM    180  CA  SER A  12      24.560  -6.615   8.966  1.00  0.62           C  
ATOM    181  C   SER A  12      25.213  -7.603   8.013  1.00  0.62           C  
ATOM    182  O   SER A  12      25.110  -8.819   8.170  1.00  0.62           O  
ATOM    183  CB  SER A  12      23.083  -6.510   8.664  1.00  0.62           C  
ATOM    184  OG  SER A  12      22.876  -6.223   7.313  1.00  0.62           O  
ATOM    185  H   SER A  12      24.925  -4.699   8.070  1.00  0.62           H  
ATOM    186  HA  SER A  12      24.690  -6.960   9.983  1.00  0.62           H  
ATOM    187 1HB  SER A  12      22.583  -7.440   8.928  1.00  0.62           H  
ATOM    188 2HB  SER A  12      22.649  -5.716   9.274  1.00  0.62           H  
ATOM    189  HG  SER A  12      23.457  -5.445   7.100  1.00  0.62           H  
ATOM    190  N   VAL A  13      25.913  -7.058   7.032  1.00  0.63           N  
ATOM    191  CA  VAL A  13      26.468  -7.840   5.948  1.00  0.63           C  
ATOM    192  C   VAL A  13      27.457  -8.873   6.459  1.00  0.63           C  
ATOM    193  O   VAL A  13      28.416  -8.543   7.169  1.00  0.63           O  
ATOM    194  CB  VAL A  13      27.179  -6.863   4.992  1.00  0.63           C  
ATOM    195  CG1 VAL A  13      27.879  -7.551   3.888  1.00  0.63           C  
ATOM    196  CG2 VAL A  13      26.206  -5.941   4.458  1.00  0.63           C  
ATOM    197  H   VAL A  13      26.007  -6.053   7.005  1.00  0.63           H  
ATOM    198  HA  VAL A  13      25.654  -8.346   5.426  1.00  0.63           H  
ATOM    199  HB  VAL A  13      27.925  -6.310   5.561  1.00  0.63           H  
ATOM    200 1HG1 VAL A  13      28.373  -6.817   3.249  1.00  0.63           H  
ATOM    201 2HG1 VAL A  13      28.619  -8.223   4.287  1.00  0.63           H  
ATOM    202 3HG1 VAL A  13      27.158  -8.101   3.309  1.00  0.63           H  
ATOM    203 1HG2 VAL A  13      26.721  -5.244   3.846  1.00  0.63           H  
ATOM    204 2HG2 VAL A  13      25.481  -6.487   3.876  1.00  0.63           H  
ATOM    205 3HG2 VAL A  13      25.721  -5.424   5.268  1.00  0.63           H  
ATOM    206  N   GLY A  14      27.251 -10.126   6.068  1.00  0.64           N  
ATOM    207  CA  GLY A  14      28.171 -11.157   6.523  1.00  0.64           C  
ATOM    208  C   GLY A  14      29.499 -11.057   5.748  1.00  0.64           C  
ATOM    209  O   GLY A  14      29.556 -10.383   4.723  1.00  0.64           O  
ATOM    210  H   GLY A  14      26.411 -10.349   5.526  1.00  0.64           H  
ATOM    211 1HA  GLY A  14      28.319 -11.015   7.588  1.00  0.64           H  
ATOM    212 2HA  GLY A  14      27.717 -12.139   6.376  1.00  0.64           H  
ATOM    213  N   PRO A  15      30.535 -11.821   6.138  1.00  0.65           N  
ATOM    214  CA  PRO A  15      31.888 -11.848   5.586  1.00  0.65           C  
ATOM    215  C   PRO A  15      31.986 -12.136   4.099  1.00  0.65           C  
ATOM    216  O   PRO A  15      32.981 -11.801   3.459  1.00  0.65           O  
ATOM    217  CB  PRO A  15      32.528 -12.998   6.354  1.00  0.65           C  
ATOM    218  CG  PRO A  15      31.764 -13.085   7.627  1.00  0.65           C  
ATOM    219  CD  PRO A  15      30.352 -12.737   7.256  1.00  0.65           C  
ATOM    220  HA  PRO A  15      32.389 -10.904   5.835  1.00  0.65           H  
ATOM    221 1HB  PRO A  15      32.471 -13.922   5.763  1.00  0.65           H  
ATOM    222 2HB  PRO A  15      33.597 -12.788   6.514  1.00  0.65           H  
ATOM    223 1HG  PRO A  15      31.841 -14.104   8.048  1.00  0.65           H  
ATOM    224 2HG  PRO A  15      32.184 -12.399   8.381  1.00  0.65           H  
ATOM    225 1HD  PRO A  15      29.780 -13.633   6.957  1.00  0.65           H  
ATOM    226 2HD  PRO A  15      29.922 -12.242   8.120  1.00  0.65           H  
ATOM    227  N   TYR A  16      30.976 -12.779   3.539  1.00  0.65           N  
ATOM    228  CA  TYR A  16      31.028 -13.122   2.133  1.00  0.65           C  
ATOM    229  C   TYR A  16      30.228 -12.205   1.239  1.00  0.65           C  
ATOM    230  O   TYR A  16      30.098 -12.478   0.047  1.00  0.65           O  
ATOM    231  CB  TYR A  16      30.524 -14.521   1.933  1.00  0.65           C  
ATOM    232  CG  TYR A  16      31.345 -15.567   2.550  1.00  0.65           C  
ATOM    233  CD1 TYR A  16      31.189 -15.876   3.888  1.00  0.65           C  
ATOM    234  CD2 TYR A  16      32.234 -16.266   1.768  1.00  0.65           C  
ATOM    235  CE1 TYR A  16      31.943 -16.883   4.443  1.00  0.65           C  
ATOM    236  CE2 TYR A  16      32.968 -17.273   2.310  1.00  0.65           C  
ATOM    237  CZ  TYR A  16      32.837 -17.585   3.644  1.00  0.65           C  
ATOM    238  OH  TYR A  16      33.591 -18.598   4.184  1.00  0.65           O  
ATOM    239  H   TYR A  16      30.162 -13.034   4.081  1.00  0.65           H  
ATOM    240  HA  TYR A  16      32.063 -13.072   1.802  1.00  0.65           H  
ATOM    241 1HB  TYR A  16      29.495 -14.612   2.290  1.00  0.65           H  
ATOM    242 2HB  TYR A  16      30.529 -14.690   0.885  1.00  0.65           H  
ATOM    243  HD1 TYR A  16      30.474 -15.323   4.502  1.00  0.65           H  
ATOM    244  HD2 TYR A  16      32.342 -16.021   0.709  1.00  0.65           H  
ATOM    245  HE1 TYR A  16      31.832 -17.131   5.500  1.00  0.65           H  
ATOM    246  HE2 TYR A  16      33.662 -17.829   1.684  1.00  0.65           H  
ATOM    247  HH  TYR A  16      33.374 -18.697   5.115  1.00  0.65           H  
ATOM    248  N   CYS A  17      29.667 -11.135   1.775  1.00  0.66           N  
ATOM    249  CA  CYS A  17      28.912 -10.266   0.890  1.00  0.66           C  
ATOM    250  C   CYS A  17      29.410  -8.840   0.840  1.00  0.66           C  
ATOM    251  O   CYS A  17      29.995  -8.318   1.788  1.00  0.66           O  
ATOM    252  CB  CYS A  17      27.435 -10.301   1.216  1.00  0.66           C  
ATOM    253  SG  CYS A  17      26.653 -11.896   0.911  1.00  0.66           S  
ATOM    254  H   CYS A  17      29.765 -10.911   2.768  1.00  0.66           H  
ATOM    255  HA  CYS A  17      29.000 -10.654  -0.121  1.00  0.66           H  
ATOM    256 1HB  CYS A  17      27.284 -10.054   2.256  1.00  0.66           H  
ATOM    257 2HB  CYS A  17      26.961  -9.556   0.612  1.00  0.66           H  
ATOM    258  HG  CYS A  17      25.414 -11.519   1.230  1.00  0.66           H  
ATOM    259  N   VAL A  18      29.183  -8.227  -0.313  1.00  0.66           N  
ATOM    260  CA  VAL A  18      29.565  -6.848  -0.577  1.00  0.66           C  
ATOM    261  C   VAL A  18      28.403  -5.989  -1.043  1.00  0.66           C  
ATOM    262  O   VAL A  18      27.617  -6.401  -1.905  1.00  0.66           O  
ATOM    263  CB  VAL A  18      30.693  -6.807  -1.627  1.00  0.66           C  
ATOM    264  CG1 VAL A  18      31.049  -5.371  -1.970  1.00  0.66           C  
ATOM    265  CG2 VAL A  18      31.904  -7.517  -1.089  1.00  0.66           C  
ATOM    266  H   VAL A  18      28.718  -8.767  -1.047  1.00  0.66           H  
ATOM    267  HA  VAL A  18      29.951  -6.421   0.350  1.00  0.66           H  
ATOM    268  HB  VAL A  18      30.360  -7.294  -2.533  1.00  0.66           H  
ATOM    269 1HG1 VAL A  18      31.840  -5.358  -2.704  1.00  0.66           H  
ATOM    270 2HG1 VAL A  18      30.180  -4.858  -2.377  1.00  0.66           H  
ATOM    271 3HG1 VAL A  18      31.384  -4.856  -1.071  1.00  0.66           H  
ATOM    272 1HG2 VAL A  18      32.697  -7.489  -1.829  1.00  0.66           H  
ATOM    273 2HG2 VAL A  18      32.242  -7.024  -0.176  1.00  0.66           H  
ATOM    274 3HG2 VAL A  18      31.651  -8.546  -0.870  1.00  0.66           H  
ATOM    275  N   LEU A  19      28.286  -4.793  -0.460  1.00  0.66           N  
ATOM    276  CA  LEU A  19      27.243  -3.861  -0.871  1.00  0.66           C  
ATOM    277  C   LEU A  19      27.764  -2.799  -1.821  1.00  0.66           C  
ATOM    278  O   LEU A  19      28.901  -2.333  -1.698  1.00  0.66           O  
ATOM    279  CB  LEU A  19      26.608  -3.131   0.310  1.00  0.66           C  
ATOM    280  CG  LEU A  19      25.972  -3.979   1.339  1.00  0.66           C  
ATOM    281  CD1 LEU A  19      25.368  -3.064   2.416  1.00  0.66           C  
ATOM    282  CD2 LEU A  19      24.958  -4.848   0.696  1.00  0.66           C  
ATOM    283  H   LEU A  19      28.945  -4.522   0.256  1.00  0.66           H  
ATOM    284  HA  LEU A  19      26.468  -4.422  -1.382  1.00  0.66           H  
ATOM    285 1HB  LEU A  19      27.371  -2.528   0.797  1.00  0.66           H  
ATOM    286 2HB  LEU A  19      25.842  -2.454  -0.083  1.00  0.66           H  
ATOM    287  HG  LEU A  19      26.721  -4.603   1.791  1.00  0.66           H  
ATOM    288 1HD1 LEU A  19      24.897  -3.657   3.198  1.00  0.66           H  
ATOM    289 2HD1 LEU A  19      26.153  -2.456   2.838  1.00  0.66           H  
ATOM    290 3HD1 LEU A  19      24.630  -2.416   1.970  1.00  0.66           H  
ATOM    291 1HD2 LEU A  19      24.493  -5.481   1.430  1.00  0.66           H  
ATOM    292 2HD2 LEU A  19      24.226  -4.224   0.229  1.00  0.66           H  
ATOM    293 3HD2 LEU A  19      25.440  -5.464  -0.058  1.00  0.66           H  
ATOM    294  N   SER A  20      26.888  -2.361  -2.711  1.00  0.66           N  
ATOM    295  CA  SER A  20      27.186  -1.267  -3.619  1.00  0.66           C  
ATOM    296  C   SER A  20      27.373   0.041  -2.833  1.00  0.66           C  
ATOM    297  O   SER A  20      26.762   0.201  -1.778  1.00  0.66           O  
ATOM    298  CB  SER A  20      26.023  -1.115  -4.570  1.00  0.66           C  
ATOM    299  OG  SER A  20      24.868  -0.734  -3.856  1.00  0.66           O  
ATOM    300  H   SER A  20      25.985  -2.836  -2.760  1.00  0.66           H  
ATOM    301  HA  SER A  20      28.081  -1.534  -4.169  1.00  0.66           H  
ATOM    302 1HB  SER A  20      26.251  -0.354  -5.307  1.00  0.66           H  
ATOM    303 2HB  SER A  20      25.851  -2.042  -5.098  1.00  0.66           H  
ATOM    304  HG  SER A  20      24.452  -0.025  -4.395  1.00  0.66           H  
ATOM    305  N   PRO A  21      28.151   1.025  -3.326  1.00  0.65           N  
ATOM    306  CA  PRO A  21      28.322   2.347  -2.726  1.00  0.65           C  
ATOM    307  C   PRO A  21      27.013   3.073  -2.382  1.00  0.65           C  
ATOM    308  O   PRO A  21      26.924   3.748  -1.354  1.00  0.65           O  
ATOM    309  CB  PRO A  21      29.081   3.090  -3.832  1.00  0.65           C  
ATOM    310  CG  PRO A  21      29.884   2.011  -4.521  1.00  0.65           C  
ATOM    311  CD  PRO A  21      28.975   0.804  -4.538  1.00  0.65           C  
ATOM    312  HA  PRO A  21      28.949   2.245  -1.829  1.00  0.65           H  
ATOM    313 1HB  PRO A  21      28.372   3.595  -4.505  1.00  0.65           H  
ATOM    314 2HB  PRO A  21      29.715   3.872  -3.391  1.00  0.65           H  
ATOM    315 1HG  PRO A  21      30.172   2.341  -5.532  1.00  0.65           H  
ATOM    316 2HG  PRO A  21      30.817   1.828  -3.969  1.00  0.65           H  
ATOM    317 1HD  PRO A  21      28.360   0.783  -5.446  1.00  0.65           H  
ATOM    318 2HD  PRO A  21      29.615  -0.082  -4.432  1.00  0.65           H  
ATOM    319  N   ASP A  22      25.968   2.889  -3.202  1.00  0.64           N  
ATOM    320  CA  ASP A  22      24.675   3.534  -2.938  1.00  0.64           C  
ATOM    321  C   ASP A  22      23.781   2.689  -2.024  1.00  0.64           C  
ATOM    322  O   ASP A  22      22.629   3.035  -1.725  1.00  0.64           O  
ATOM    323  CB  ASP A  22      23.997   3.856  -4.278  1.00  0.64           C  
ATOM    324  CG  ASP A  22      23.630   2.636  -5.148  1.00  0.64           C  
ATOM    325  OD1 ASP A  22      23.693   1.491  -4.687  1.00  0.64           O  
ATOM    326  OD2 ASP A  22      23.289   2.857  -6.281  1.00  0.64           O  
ATOM    327  H   ASP A  22      26.075   2.326  -4.031  1.00  0.64           H  
ATOM    328  HA  ASP A  22      24.867   4.479  -2.430  1.00  0.64           H  
ATOM    329 1HB  ASP A  22      23.083   4.416  -4.084  1.00  0.64           H  
ATOM    330 2HB  ASP A  22      24.653   4.505  -4.860  1.00  0.64           H  
ATOM    331  N   ARG A  23      24.338   1.568  -1.574  1.00  0.63           N  
ATOM    332  CA  ARG A  23      23.709   0.598  -0.712  1.00  0.63           C  
ATOM    333  C   ARG A  23      22.374   0.068  -1.257  1.00  0.63           C  
ATOM    334  O   ARG A  23      21.495  -0.319  -0.488  1.00  0.63           O  
ATOM    335  CB  ARG A  23      23.548   1.196   0.676  1.00  0.63           C  
ATOM    336  CG  ARG A  23      24.790   1.081   1.581  1.00  0.63           C  
ATOM    337  CD  ARG A  23      25.921   1.999   1.161  1.00  0.63           C  
ATOM    338  NE  ARG A  23      27.013   1.980   2.140  1.00  0.63           N  
ATOM    339  CZ  ARG A  23      28.196   2.647   2.047  1.00  0.63           C  
ATOM    340  NH1 ARG A  23      28.486   3.412   1.014  1.00  0.63           N  
ATOM    341  NH2 ARG A  23      29.084   2.530   3.024  1.00  0.63           N  
ATOM    342  H   ARG A  23      25.290   1.350  -1.842  1.00  0.63           H  
ATOM    343  HA  ARG A  23      24.392  -0.249  -0.624  1.00  0.63           H  
ATOM    344 1HB  ARG A  23      23.286   2.247   0.610  1.00  0.63           H  
ATOM    345 2HB  ARG A  23      22.737   0.690   1.195  1.00  0.63           H  
ATOM    346 1HG  ARG A  23      24.509   1.321   2.608  1.00  0.63           H  
ATOM    347 2HG  ARG A  23      25.159   0.056   1.544  1.00  0.63           H  
ATOM    348 1HD  ARG A  23      26.317   1.665   0.208  1.00  0.63           H  
ATOM    349 2HD  ARG A  23      25.561   3.023   1.063  1.00  0.63           H  
ATOM    350  HE  ARG A  23      26.869   1.416   2.959  1.00  0.63           H  
ATOM    351 1HH1 ARG A  23      27.827   3.524   0.230  1.00  0.63           H  
ATOM    352 2HH1 ARG A  23      29.369   3.893   0.979  1.00  0.63           H  
ATOM    353 1HH2 ARG A  23      28.882   1.950   3.825  1.00  0.63           H  
ATOM    354 2HH2 ARG A  23      29.963   3.022   2.966  1.00  0.63           H  
ATOM    355  N   THR A  24      22.231  -0.039  -2.586  1.00  0.63           N  
ATOM    356  CA  THR A  24      20.998  -0.598  -3.148  1.00  0.63           C  
ATOM    357  C   THR A  24      21.147  -2.057  -3.528  1.00  0.63           C  
ATOM    358  O   THR A  24      20.147  -2.762  -3.704  1.00  0.63           O  
ATOM    359  CB  THR A  24      20.588   0.106  -4.449  1.00  0.63           C  
ATOM    360  OG1 THR A  24      21.627  -0.120  -5.446  1.00  0.63           O  
ATOM    361  CG2 THR A  24      20.372   1.587  -4.218  1.00  0.63           C  
ATOM    362  H   THR A  24      22.952   0.337  -3.216  1.00  0.63           H  
ATOM    363  HA  THR A  24      20.197  -0.509  -2.414  1.00  0.63           H  
ATOM    364  HB  THR A  24      19.658  -0.334  -4.817  1.00  0.63           H  
ATOM    365  HG1 THR A  24      22.387   0.486  -5.269  1.00  0.63           H  
ATOM    366 1HG2 THR A  24      20.086   2.065  -5.154  1.00  0.63           H  
ATOM    367 2HG2 THR A  24      19.585   1.716  -3.495  1.00  0.63           H  
ATOM    368 3HG2 THR A  24      21.279   2.038  -3.845  1.00  0.63           H  
ATOM    369  N   SER A  25      22.394  -2.515  -3.678  1.00  0.63           N  
ATOM    370  CA  SER A  25      22.592  -3.852  -4.194  1.00  0.63           C  
ATOM    371  C   SER A  25      23.601  -4.697  -3.412  1.00  0.63           C  
ATOM    372  O   SER A  25      24.537  -4.169  -2.803  1.00  0.63           O  
ATOM    373  CB  SER A  25      23.059  -3.712  -5.623  1.00  0.63           C  
ATOM    374  OG  SER A  25      22.152  -2.968  -6.401  1.00  0.63           O  
ATOM    375  H   SER A  25      23.193  -1.907  -3.526  1.00  0.63           H  
ATOM    376  HA  SER A  25      21.639  -4.359  -4.164  1.00  0.63           H  
ATOM    377 1HB  SER A  25      24.026  -3.244  -5.648  1.00  0.63           H  
ATOM    378 2HB  SER A  25      23.162  -4.695  -6.051  1.00  0.63           H  
ATOM    379  HG  SER A  25      22.105  -2.051  -6.025  1.00  0.63           H  
ATOM    380  N   ILE A  26      23.435  -6.025  -3.489  1.00  0.66           N  
ATOM    381  CA  ILE A  26      24.354  -6.977  -2.835  1.00  0.66           C  
ATOM    382  C   ILE A  26      24.826  -8.157  -3.699  1.00  0.66           C  
ATOM    383  O   ILE A  26      24.022  -8.804  -4.379  1.00  0.66           O  
ATOM    384  CB  ILE A  26      23.694  -7.537  -1.566  1.00  0.66           C  
ATOM    385  CG1 ILE A  26      24.651  -8.474  -0.836  1.00  0.66           C  
ATOM    386  CG2 ILE A  26      22.389  -8.245  -1.905  1.00  0.66           C  
ATOM    387  CD1 ILE A  26      24.188  -8.786   0.515  1.00  0.66           C  
ATOM    388  H   ILE A  26      22.618  -6.365  -4.004  1.00  0.66           H  
ATOM    389  HA  ILE A  26      25.239  -6.423  -2.534  1.00  0.66           H  
ATOM    390  HB  ILE A  26      23.476  -6.721  -0.896  1.00  0.66           H  
ATOM    391 1HG1 ILE A  26      24.733  -9.400  -1.390  1.00  0.66           H  
ATOM    392 2HG1 ILE A  26      25.640  -8.015  -0.776  1.00  0.66           H  
ATOM    393 1HG2 ILE A  26      21.926  -8.615  -0.991  1.00  0.66           H  
ATOM    394 2HG2 ILE A  26      21.715  -7.536  -2.394  1.00  0.66           H  
ATOM    395 3HG2 ILE A  26      22.592  -9.081  -2.573  1.00  0.66           H  
ATOM    396 1HD1 ILE A  26      24.836  -9.446   1.026  1.00  0.66           H  
ATOM    397 2HD1 ILE A  26      24.138  -7.858   1.047  1.00  0.66           H  
ATOM    398 3HD1 ILE A  26      23.210  -9.251   0.452  1.00  0.66           H  
ATOM    399  N   ARG A  27      26.133  -8.479  -3.598  1.00  0.70           N  
ATOM    400  CA  ARG A  27      26.744  -9.597  -4.345  1.00  0.70           C  
ATOM    401  C   ARG A  27      27.539 -10.562  -3.454  1.00  0.70           C  
ATOM    402  O   ARG A  27      28.016 -10.184  -2.378  1.00  0.70           O  
ATOM    403  CB  ARG A  27      27.686  -9.057  -5.411  1.00  0.70           C  
ATOM    404  CG  ARG A  27      28.888  -8.282  -4.897  1.00  0.70           C  
ATOM    405  CD  ARG A  27      29.707  -7.759  -6.031  1.00  0.70           C  
ATOM    406  NE  ARG A  27      30.853  -6.951  -5.585  1.00  0.70           N  
ATOM    407  CZ  ARG A  27      32.070  -7.447  -5.285  1.00  0.70           C  
ATOM    408  NH1 ARG A  27      32.293  -8.731  -5.387  1.00  0.70           N  
ATOM    409  NH2 ARG A  27      33.041  -6.641  -4.895  1.00  0.70           N  
ATOM    410  H   ARG A  27      26.722  -7.886  -3.010  1.00  0.70           H  
ATOM    411  HA  ARG A  27      25.950 -10.159  -4.838  1.00  0.70           H  
ATOM    412 1HB  ARG A  27      28.066  -9.892  -5.989  1.00  0.70           H  
ATOM    413 2HB  ARG A  27      27.141  -8.421  -6.097  1.00  0.70           H  
ATOM    414 1HG  ARG A  27      28.548  -7.443  -4.289  1.00  0.70           H  
ATOM    415 2HG  ARG A  27      29.513  -8.946  -4.295  1.00  0.70           H  
ATOM    416 1HD  ARG A  27      30.086  -8.602  -6.614  1.00  0.70           H  
ATOM    417 2HD  ARG A  27      29.078  -7.139  -6.668  1.00  0.70           H  
ATOM    418  HE  ARG A  27      30.717  -5.953  -5.497  1.00  0.70           H  
ATOM    419 1HH1 ARG A  27      31.551  -9.351  -5.685  1.00  0.70           H  
ATOM    420 2HH1 ARG A  27      33.204  -9.106  -5.165  1.00  0.70           H  
ATOM    421 1HH2 ARG A  27      32.873  -5.648  -4.820  1.00  0.70           H  
ATOM    422 2HH2 ARG A  27      33.952  -7.017  -4.676  1.00  0.70           H  
ATOM    423  N   ARG A  28      27.713 -11.812  -3.919  1.00  0.75           N  
ATOM    424  CA  ARG A  28      28.441 -12.844  -3.166  1.00  0.75           C  
ATOM    425  C   ARG A  28      29.898 -13.038  -3.566  1.00  0.75           C  
ATOM    426  O   ARG A  28      30.224 -13.104  -4.751  1.00  0.75           O  
ATOM    427  CB  ARG A  28      27.739 -14.188  -3.316  1.00  0.75           C  
ATOM    428  CG  ARG A  28      28.412 -15.329  -2.705  1.00  0.75           C  
ATOM    429  CD  ARG A  28      28.379 -15.278  -1.257  1.00  0.75           C  
ATOM    430  NE  ARG A  28      29.279 -16.257  -0.655  1.00  0.75           N  
ATOM    431  CZ  ARG A  28      28.941 -17.450  -0.125  1.00  0.75           C  
ATOM    432  NH1 ARG A  28      27.696 -17.847  -0.130  1.00  0.75           N  
ATOM    433  NH2 ARG A  28      29.868 -18.236   0.394  1.00  0.75           N  
ATOM    434  H   ARG A  28      27.319 -12.098  -4.822  1.00  0.75           H  
ATOM    435  HA  ARG A  28      28.418 -12.566  -2.111  1.00  0.75           H  
ATOM    436 1HB  ARG A  28      26.768 -14.169  -2.917  1.00  0.75           H  
ATOM    437 2HB  ARG A  28      27.645 -14.427  -4.368  1.00  0.75           H  
ATOM    438 1HG  ARG A  28      27.877 -16.208  -3.029  1.00  0.75           H  
ATOM    439 2HG  ARG A  28      29.431 -15.374  -3.031  1.00  0.75           H  
ATOM    440 1HD  ARG A  28      28.656 -14.293  -0.909  1.00  0.75           H  
ATOM    441 2HD  ARG A  28      27.369 -15.502  -0.928  1.00  0.75           H  
ATOM    442  HE  ARG A  28      30.279 -16.005  -0.684  1.00  0.75           H  
ATOM    443 1HH1 ARG A  28      26.975 -17.287  -0.617  1.00  0.75           H  
ATOM    444 2HH1 ARG A  28      27.451 -18.740   0.267  1.00  0.75           H  
ATOM    445 1HH2 ARG A  28      30.842 -17.949   0.383  1.00  0.75           H  
ATOM    446 2HH2 ARG A  28      29.614 -19.126   0.786  1.00  0.75           H  
ATOM    447  N   LEU A  29      30.767 -13.145  -2.566  1.00  0.81           N  
ATOM    448  CA  LEU A  29      32.164 -13.433  -2.788  1.00  0.81           C  
ATOM    449  C   LEU A  29      32.426 -14.950  -2.652  1.00  0.81           C  
ATOM    450  O   LEU A  29      31.849 -15.590  -1.766  1.00  0.81           O  
ATOM    451  CB  LEU A  29      32.996 -12.750  -1.717  1.00  0.81           C  
ATOM    452  CG  LEU A  29      32.876 -11.273  -1.589  1.00  0.81           C  
ATOM    453  CD1 LEU A  29      33.711 -10.833  -0.374  1.00  0.81           C  
ATOM    454  CD2 LEU A  29      33.342 -10.639  -2.867  1.00  0.81           C  
ATOM    455  H   LEU A  29      30.447 -13.022  -1.611  1.00  0.81           H  
ATOM    456  HA  LEU A  29      32.434 -13.038  -3.755  1.00  0.81           H  
ATOM    457 1HB  LEU A  29      32.720 -13.177  -0.752  1.00  0.81           H  
ATOM    458 2HB  LEU A  29      34.046 -12.973  -1.900  1.00  0.81           H  
ATOM    459  HG  LEU A  29      31.835 -10.996  -1.403  1.00  0.81           H  
ATOM    460 1HD1 LEU A  29      33.645  -9.759  -0.243  1.00  0.81           H  
ATOM    461 2HD1 LEU A  29      33.333 -11.328   0.523  1.00  0.81           H  
ATOM    462 3HD1 LEU A  29      34.752 -11.117  -0.528  1.00  0.81           H  
ATOM    463 1HD2 LEU A  29      33.264  -9.564  -2.787  1.00  0.81           H  
ATOM    464 2HD2 LEU A  29      34.379 -10.917  -3.053  1.00  0.81           H  
ATOM    465 3HD2 LEU A  29      32.714 -10.995  -3.684  1.00  0.81           H  
ATOM    466  N   PRO A  30      33.294 -15.549  -3.496  1.00  0.87           N  
ATOM    467  CA  PRO A  30      33.803 -16.923  -3.415  1.00  0.87           C  
ATOM    468  C   PRO A  30      34.550 -17.252  -2.116  1.00  0.87           C  
ATOM    469  O   PRO A  30      34.684 -18.416  -1.737  1.00  0.87           O  
ATOM    470  CB  PRO A  30      34.777 -16.981  -4.598  1.00  0.87           C  
ATOM    471  CG  PRO A  30      34.276 -15.948  -5.569  1.00  0.87           C  
ATOM    472  CD  PRO A  30      33.724 -14.834  -4.718  1.00  0.87           C  
ATOM    473  HA  PRO A  30      32.978 -17.622  -3.571  1.00  0.87           H  
ATOM    474 1HB  PRO A  30      35.801 -16.779  -4.245  1.00  0.87           H  
ATOM    475 2HB  PRO A  30      34.780 -17.996  -5.025  1.00  0.87           H  
ATOM    476 1HG  PRO A  30      35.096 -15.617  -6.225  1.00  0.87           H  
ATOM    477 2HG  PRO A  30      33.507 -16.391  -6.225  1.00  0.87           H  
ATOM    478 1HD  PRO A  30      34.492 -14.077  -4.490  1.00  0.87           H  
ATOM    479 2HD  PRO A  30      32.860 -14.426  -5.269  1.00  0.87           H  
ATOM    480  N   LYS A  31      35.048 -16.218  -1.456  1.00  0.92           N  
ATOM    481  CA  LYS A  31      35.825 -16.331  -0.232  1.00  0.92           C  
ATOM    482  C   LYS A  31      35.406 -15.167   0.656  1.00  0.92           C  
ATOM    483  O   LYS A  31      34.881 -14.194   0.132  1.00  0.92           O  
ATOM    484  CB  LYS A  31      37.308 -16.256  -0.597  1.00  0.92           C  
ATOM    485  CG  LYS A  31      37.724 -14.911  -1.164  1.00  0.92           C  
ATOM    486  CD  LYS A  31      39.198 -14.900  -1.533  1.00  0.92           C  
ATOM    487  CE  LYS A  31      39.636 -13.528  -2.025  1.00  0.92           C  
ATOM    488  NZ  LYS A  31      41.078 -13.509  -2.398  1.00  0.92           N  
ATOM    489  H   LYS A  31      34.896 -15.295  -1.824  1.00  0.92           H  
ATOM    490  HA  LYS A  31      35.596 -17.274   0.262  1.00  0.92           H  
ATOM    491 1HB  LYS A  31      37.946 -16.479   0.237  1.00  0.92           H  
ATOM    492 2HB  LYS A  31      37.518 -17.003  -1.364  1.00  0.92           H  
ATOM    493 1HG  LYS A  31      37.127 -14.687  -2.049  1.00  0.92           H  
ATOM    494 2HG  LYS A  31      37.538 -14.136  -0.413  1.00  0.92           H  
ATOM    495 1HD  LYS A  31      39.788 -15.165  -0.655  1.00  0.92           H  
ATOM    496 2HD  LYS A  31      39.388 -15.636  -2.314  1.00  0.92           H  
ATOM    497 1HE  LYS A  31      39.042 -13.255  -2.896  1.00  0.92           H  
ATOM    498 2HE  LYS A  31      39.466 -12.795  -1.236  1.00  0.92           H  
ATOM    499 1HZ  LYS A  31      41.332 -12.586  -2.719  1.00  0.92           H  
ATOM    500 2HZ  LYS A  31      41.638 -13.752  -1.593  1.00  0.92           H  
ATOM    501 3HZ  LYS A  31      41.243 -14.179  -3.137  1.00  0.92           H  
ATOM    502  N   PRO A  32      35.600 -15.199   1.977  1.00  0.96           N  
ATOM    503  CA  PRO A  32      35.234 -14.097   2.828  1.00  0.96           C  
ATOM    504  C   PRO A  32      36.157 -12.931   2.520  1.00  0.96           C  
ATOM    505  O   PRO A  32      37.324 -13.139   2.173  1.00  0.96           O  
ATOM    506  CB  PRO A  32      35.419 -14.677   4.227  1.00  0.96           C  
ATOM    507  CG  PRO A  32      36.471 -15.765   4.066  1.00  0.96           C  
ATOM    508  CD  PRO A  32      36.272 -16.326   2.666  1.00  0.96           C  
ATOM    509  HA  PRO A  32      34.186 -13.831   2.640  1.00  0.96           H  
ATOM    510 1HB  PRO A  32      35.727 -13.876   4.915  1.00  0.96           H  
ATOM    511 2HB  PRO A  32      34.460 -15.060   4.597  1.00  0.96           H  
ATOM    512 1HG  PRO A  32      37.472 -15.335   4.209  1.00  0.96           H  
ATOM    513 2HG  PRO A  32      36.339 -16.530   4.847  1.00  0.96           H  
ATOM    514 1HD  PRO A  32      37.249 -16.520   2.258  1.00  0.96           H  
ATOM    515 2HD  PRO A  32      35.662 -17.224   2.694  1.00  0.96           H  
ATOM    516  N   GLY A  33      35.659 -11.714   2.678  1.00  0.97           N  
ATOM    517  CA  GLY A  33      36.465 -10.528   2.447  1.00  0.97           C  
ATOM    518  C   GLY A  33      36.890  -9.865   3.743  1.00  0.97           C  
ATOM    519  O   GLY A  33      36.638 -10.371   4.840  1.00  0.97           O  
ATOM    520  H   GLY A  33      34.693 -11.616   2.970  1.00  0.97           H  
ATOM    521 1HA  GLY A  33      37.347 -10.794   1.864  1.00  0.97           H  
ATOM    522 2HA  GLY A  33      35.892  -9.821   1.848  1.00  0.97           H  
ATOM    523  N   GLU A  34      37.475  -8.679   3.630  1.00  0.97           N  
ATOM    524  CA  GLU A  34      37.960  -7.969   4.808  1.00  0.97           C  
ATOM    525  C   GLU A  34      36.868  -7.136   5.453  1.00  0.97           C  
ATOM    526  O   GLU A  34      36.873  -5.906   5.391  1.00  0.97           O  
ATOM    527  CB  GLU A  34      39.156  -7.093   4.448  1.00  0.97           C  
ATOM    528  CG  GLU A  34      40.374  -7.880   3.957  1.00  0.97           C  
ATOM    529  CD  GLU A  34      41.568  -7.007   3.631  1.00  0.97           C  
ATOM    530  OE1 GLU A  34      41.434  -5.807   3.659  1.00  0.97           O  
ATOM    531  OE2 GLU A  34      42.613  -7.549   3.357  1.00  0.97           O  
ATOM    532  H   GLU A  34      37.626  -8.283   2.714  1.00  0.97           H  
ATOM    533  HA  GLU A  34      38.288  -8.707   5.541  1.00  0.97           H  
ATOM    534 1HB  GLU A  34      38.872  -6.385   3.671  1.00  0.97           H  
ATOM    535 2HB  GLU A  34      39.459  -6.518   5.324  1.00  0.97           H  
ATOM    536 1HG  GLU A  34      40.661  -8.595   4.728  1.00  0.97           H  
ATOM    537 2HG  GLU A  34      40.089  -8.443   3.069  1.00  0.97           H  
ATOM    538  N   ILE A  35      35.931  -7.837   6.067  1.00  0.95           N  
ATOM    539  CA  ILE A  35      34.790  -7.230   6.730  1.00  0.95           C  
ATOM    540  C   ILE A  35      34.921  -7.404   8.251  1.00  0.95           C  
ATOM    541  O   ILE A  35      34.803  -8.526   8.744  1.00  0.95           O  
ATOM    542  CB  ILE A  35      33.494  -7.871   6.202  1.00  0.95           C  
ATOM    543  CG1 ILE A  35      33.396  -7.620   4.673  1.00  0.95           C  
ATOM    544  CG2 ILE A  35      32.299  -7.351   6.926  1.00  0.95           C  
ATOM    545  CD1 ILE A  35      32.267  -8.347   3.974  1.00  0.95           C  
ATOM    546  H   ILE A  35      36.033  -8.854   6.026  1.00  0.95           H  
ATOM    547  HA  ILE A  35      34.743  -6.186   6.452  1.00  0.95           H  
ATOM    548  HB  ILE A  35      33.554  -8.945   6.347  1.00  0.95           H  
ATOM    549 1HG1 ILE A  35      33.268  -6.552   4.508  1.00  0.95           H  
ATOM    550 2HG1 ILE A  35      34.326  -7.934   4.205  1.00  0.95           H  
ATOM    551 1HG2 ILE A  35      31.391  -7.833   6.546  1.00  0.95           H  
ATOM    552 2HG2 ILE A  35      32.415  -7.569   7.986  1.00  0.95           H  
ATOM    553 3HG2 ILE A  35      32.227  -6.274   6.782  1.00  0.95           H  
ATOM    554 1HD1 ILE A  35      32.281  -8.109   2.911  1.00  0.95           H  
ATOM    555 2HD1 ILE A  35      32.389  -9.393   4.094  1.00  0.95           H  
ATOM    556 3HD1 ILE A  35      31.304  -8.047   4.394  1.00  0.95           H  
ATOM    557  N   PRO A  36      35.199  -6.328   9.021  1.00  0.92           N  
ATOM    558  CA  PRO A  36      35.399  -6.359  10.461  1.00  0.92           C  
ATOM    559  C   PRO A  36      34.206  -6.979  11.141  1.00  0.92           C  
ATOM    560  O   PRO A  36      33.073  -6.642  10.809  1.00  0.92           O  
ATOM    561  CB  PRO A  36      35.527  -4.877  10.817  1.00  0.92           C  
ATOM    562  CG  PRO A  36      36.047  -4.230   9.560  1.00  0.92           C  
ATOM    563  CD  PRO A  36      35.383  -4.987   8.426  1.00  0.92           C  
ATOM    564  HA  PRO A  36      36.322  -6.913  10.694  1.00  0.92           H  
ATOM    565 1HB  PRO A  36      34.548  -4.485  11.134  1.00  0.92           H  
ATOM    566 2HB  PRO A  36      36.207  -4.756  11.673  1.00  0.92           H  
ATOM    567 1HG  PRO A  36      35.801  -3.157   9.554  1.00  0.92           H  
ATOM    568 2HG  PRO A  36      37.145  -4.302   9.524  1.00  0.92           H  
ATOM    569 1HD  PRO A  36      34.418  -4.538   8.147  1.00  0.92           H  
ATOM    570 2HD  PRO A  36      36.104  -5.006   7.599  1.00  0.92           H  
ATOM    571  N   GLY A  37      34.448  -7.818  12.134  1.00  0.88           N  
ATOM    572  CA  GLY A  37      33.351  -8.463  12.834  1.00  0.88           C  
ATOM    573  C   GLY A  37      32.558  -7.490  13.694  1.00  0.88           C  
ATOM    574  O   GLY A  37      33.088  -6.495  14.189  1.00  0.88           O  
ATOM    575  H   GLY A  37      35.400  -8.043  12.381  1.00  0.88           H  
ATOM    576 1HA  GLY A  37      32.689  -8.938  12.110  1.00  0.88           H  
ATOM    577 2HA  GLY A  37      33.747  -9.261  13.460  1.00  0.88           H  
ATOM    578  N   ALA A  38      31.293  -7.822  13.901  1.00  0.83           N  
ATOM    579  CA  ALA A  38      30.399  -7.068  14.769  1.00  0.83           C  
ATOM    580  C   ALA A  38      29.267  -8.014  15.175  1.00  0.83           C  
ATOM    581  O   ALA A  38      28.926  -8.892  14.386  1.00  0.83           O  
ATOM    582  CB  ALA A  38      29.861  -5.822  14.061  1.00  0.83           C  
ATOM    583  H   ALA A  38      30.942  -8.652  13.444  1.00  0.83           H  
ATOM    584  HA  ALA A  38      30.966  -6.758  15.638  1.00  0.83           H  
ATOM    585 1HB  ALA A  38      29.203  -5.268  14.720  1.00  0.83           H  
ATOM    586 2HB  ALA A  38      30.698  -5.183  13.772  1.00  0.83           H  
ATOM    587 3HB  ALA A  38      29.312  -6.100  13.183  1.00  0.83           H  
ATOM    588  N   PRO A  39      28.620  -7.841  16.344  1.00  0.79           N  
ATOM    589  CA  PRO A  39      27.469  -8.612  16.817  1.00  0.79           C  
ATOM    590  C   PRO A  39      26.329  -8.714  15.810  1.00  0.79           C  
ATOM    591  O   PRO A  39      25.566  -9.679  15.814  1.00  0.79           O  
ATOM    592  CB  PRO A  39      27.031  -7.814  18.045  1.00  0.79           C  
ATOM    593  CG  PRO A  39      28.294  -7.167  18.552  1.00  0.79           C  
ATOM    594  CD  PRO A  39      29.078  -6.809  17.313  1.00  0.79           C  
ATOM    595  HA  PRO A  39      27.811  -9.619  17.110  1.00  0.79           H  
ATOM    596 1HB  PRO A  39      26.258  -7.079  17.753  1.00  0.79           H  
ATOM    597 2HB  PRO A  39      26.570  -8.484  18.782  1.00  0.79           H  
ATOM    598 1HG  PRO A  39      28.046  -6.287  19.165  1.00  0.79           H  
ATOM    599 2HG  PRO A  39      28.836  -7.866  19.208  1.00  0.79           H  
ATOM    600 1HD  PRO A  39      28.827  -5.795  16.977  1.00  0.79           H  
ATOM    601 2HD  PRO A  39      30.136  -6.925  17.569  1.00  0.79           H  
ATOM    602  N   ASP A  40      26.213  -7.700  14.956  1.00  0.76           N  
ATOM    603  CA  ASP A  40      25.161  -7.645  13.961  1.00  0.76           C  
ATOM    604  C   ASP A  40      25.473  -8.337  12.638  1.00  0.76           C  
ATOM    605  O   ASP A  40      24.588  -8.443  11.793  1.00  0.76           O  
ATOM    606  CB  ASP A  40      24.802  -6.184  13.697  1.00  0.76           C  
ATOM    607  CG  ASP A  40      24.108  -5.576  14.876  1.00  0.76           C  
ATOM    608  OD1 ASP A  40      23.242  -6.247  15.414  1.00  0.76           O  
ATOM    609  OD2 ASP A  40      24.436  -4.483  15.262  1.00  0.76           O  
ATOM    610  H   ASP A  40      26.870  -6.937  14.992  1.00  0.76           H  
ATOM    611  HA  ASP A  40      24.288  -8.131  14.385  1.00  0.76           H  
ATOM    612 1HB  ASP A  40      25.710  -5.618  13.473  1.00  0.76           H  
ATOM    613 2HB  ASP A  40      24.153  -6.116  12.823  1.00  0.76           H  
ATOM    614  N   ARG A  41      26.697  -8.813  12.426  1.00  0.75           N  
ATOM    615  CA  ARG A  41      26.984  -9.401  11.120  1.00  0.75           C  
ATOM    616  C   ARG A  41      26.633 -10.855  11.010  1.00  0.75           C  
ATOM    617  O   ARG A  41      26.879 -11.645  11.918  1.00  0.75           O  
ATOM    618  CB  ARG A  41      28.439  -9.285  10.740  1.00  0.75           C  
ATOM    619  CG  ARG A  41      28.885  -7.929  10.562  1.00  0.75           C  
ATOM    620  CD  ARG A  41      30.210  -7.856  10.009  1.00  0.75           C  
ATOM    621  NE  ARG A  41      30.662  -6.522  10.021  1.00  0.75           N  
ATOM    622  CZ  ARG A  41      30.322  -5.585   9.140  1.00  0.75           C  
ATOM    623  NH1 ARG A  41      29.487  -5.870   8.163  1.00  0.75           N  
ATOM    624  NH2 ARG A  41      30.832  -4.369   9.271  1.00  0.75           N  
ATOM    625  H   ARG A  41      27.420  -8.770  13.143  1.00  0.75           H  
ATOM    626  HA  ARG A  41      26.407  -8.856  10.377  1.00  0.75           H  
ATOM    627 1HB  ARG A  41      29.059  -9.750  11.508  1.00  0.75           H  
ATOM    628 2HB  ARG A  41      28.615  -9.815   9.803  1.00  0.75           H  
ATOM    629 1HG  ARG A  41      28.218  -7.441   9.855  1.00  0.75           H  
ATOM    630 2HG  ARG A  41      28.853  -7.414  11.501  1.00  0.75           H  
ATOM    631 1HD  ARG A  41      30.896  -8.455  10.595  1.00  0.75           H  
ATOM    632 2HD  ARG A  41      30.197  -8.209   8.983  1.00  0.75           H  
ATOM    633  HE  ARG A  41      31.351  -6.282  10.729  1.00  0.75           H  
ATOM    634 1HH1 ARG A  41      29.116  -6.825   8.045  1.00  0.75           H  
ATOM    635 2HH1 ARG A  41      29.198  -5.144   7.515  1.00  0.75           H  
ATOM    636 1HH2 ARG A  41      31.460  -4.172  10.040  1.00  0.75           H  
ATOM    637 2HH2 ARG A  41      30.596  -3.635   8.619  1.00  0.75           H  
ATOM    638  N   TYR A  42      26.200 -11.257   9.835  1.00  0.75           N  
ATOM    639  CA  TYR A  42      25.916 -12.667   9.628  1.00  0.75           C  
ATOM    640  C   TYR A  42      27.171 -13.488   9.359  1.00  0.75           C  
ATOM    641  O   TYR A  42      27.415 -13.924   8.237  1.00  0.75           O  
ATOM    642  CB  TYR A  42      24.931 -12.823   8.485  1.00  0.75           C  
ATOM    643  CG  TYR A  42      23.619 -12.265   8.803  1.00  0.75           C  
ATOM    644  CD1 TYR A  42      23.215 -11.115   8.191  1.00  0.75           C  
ATOM    645  CD2 TYR A  42      22.824 -12.881   9.726  1.00  0.75           C  
ATOM    646  CE1 TYR A  42      22.021 -10.555   8.500  1.00  0.75           C  
ATOM    647  CE2 TYR A  42      21.627 -12.333  10.041  1.00  0.75           C  
ATOM    648  CZ  TYR A  42      21.225 -11.175   9.443  1.00  0.75           C  
ATOM    649  OH  TYR A  42      20.032 -10.645   9.791  1.00  0.75           O  
ATOM    650  H   TYR A  42      25.981 -10.558   9.120  1.00  0.75           H  
ATOM    651  HA  TYR A  42      25.462 -13.059  10.526  1.00  0.75           H  
ATOM    652 1HB  TYR A  42      25.311 -12.319   7.594  1.00  0.75           H  
ATOM    653 2HB  TYR A  42      24.809 -13.878   8.241  1.00  0.75           H  
ATOM    654  HD1 TYR A  42      23.858 -10.648   7.463  1.00  0.75           H  
ATOM    655  HD2 TYR A  42      23.154 -13.801  10.215  1.00  0.75           H  
ATOM    656  HE1 TYR A  42      21.721  -9.638   8.009  1.00  0.75           H  
ATOM    657  HE2 TYR A  42      20.987 -12.813  10.785  1.00  0.75           H  
ATOM    658  HH  TYR A  42      19.651 -11.152  10.512  1.00  0.75           H  
ATOM    659  N   ASP A  43      27.933 -13.773  10.416  1.00  0.76           N  
ATOM    660  CA  ASP A  43      29.207 -14.493  10.272  1.00  0.76           C  
ATOM    661  C   ASP A  43      29.061 -15.844   9.577  1.00  0.76           C  
ATOM    662  O   ASP A  43      29.958 -16.284   8.857  1.00  0.76           O  
ATOM    663  CB  ASP A  43      29.882 -14.748  11.625  1.00  0.76           C  
ATOM    664  CG  ASP A  43      30.554 -13.526  12.293  1.00  0.76           C  
ATOM    665  OD1 ASP A  43      30.751 -12.512  11.651  1.00  0.76           O  
ATOM    666  OD2 ASP A  43      30.912 -13.658  13.464  1.00  0.76           O  
ATOM    667  H   ASP A  43      27.633 -13.391  11.315  1.00  0.76           H  
ATOM    668  HA  ASP A  43      29.879 -13.882   9.692  1.00  0.76           H  
ATOM    669 1HB  ASP A  43      29.137 -15.137  12.318  1.00  0.76           H  
ATOM    670 2HB  ASP A  43      30.633 -15.527  11.502  1.00  0.76           H  
ATOM    671  N   ALA A  44      27.956 -16.526   9.833  1.00  0.76           N  
ATOM    672  CA  ALA A  44      27.718 -17.847   9.266  1.00  0.76           C  
ATOM    673  C   ALA A  44      27.072 -17.865   7.871  1.00  0.76           C  
ATOM    674  O   ALA A  44      26.978 -18.939   7.264  1.00  0.76           O  
ATOM    675  CB  ALA A  44      26.822 -18.629  10.206  1.00  0.76           C  
ATOM    676  H   ALA A  44      27.261 -16.109  10.439  1.00  0.76           H  
ATOM    677  HA  ALA A  44      28.684 -18.346   9.189  1.00  0.76           H  
ATOM    678 1HB  ALA A  44      26.677 -19.635   9.824  1.00  0.76           H  
ATOM    679 2HB  ALA A  44      27.280 -18.677  11.194  1.00  0.76           H  
ATOM    680 3HB  ALA A  44      25.858 -18.122  10.278  1.00  0.76           H  
ATOM    681  N   ARG A  45      26.491 -16.746   7.418  1.00  0.75           N  
ATOM    682  CA  ARG A  45      25.680 -16.815   6.194  1.00  0.75           C  
ATOM    683  C   ARG A  45      25.753 -15.545   5.293  1.00  0.75           C  
ATOM    684  O   ARG A  45      25.849 -14.426   5.787  1.00  0.75           O  
ATOM    685  CB  ARG A  45      24.220 -17.098   6.582  1.00  0.75           C  
ATOM    686  CG  ARG A  45      23.864 -18.433   7.257  1.00  0.75           C  
ATOM    687  CD  ARG A  45      23.968 -19.571   6.302  1.00  0.75           C  
ATOM    688  NE  ARG A  45      23.515 -20.818   6.894  1.00  0.75           N  
ATOM    689  CZ  ARG A  45      24.271 -21.674   7.621  1.00  0.75           C  
ATOM    690  NH1 ARG A  45      25.553 -21.437   7.850  1.00  0.75           N  
ATOM    691  NH2 ARG A  45      23.699 -22.770   8.104  1.00  0.75           N  
ATOM    692  H   ARG A  45      26.648 -15.854   7.887  1.00  0.75           H  
ATOM    693  HA  ARG A  45      26.044 -17.667   5.630  1.00  0.75           H  
ATOM    694 1HB  ARG A  45      23.868 -16.307   7.237  1.00  0.75           H  
ATOM    695 2HB  ARG A  45      23.633 -17.107   5.710  1.00  0.75           H  
ATOM    696 1HG  ARG A  45      24.481 -18.631   8.117  1.00  0.75           H  
ATOM    697 2HG  ARG A  45      22.822 -18.384   7.586  1.00  0.75           H  
ATOM    698 1HD  ARG A  45      23.343 -19.362   5.435  1.00  0.75           H  
ATOM    699 2HD  ARG A  45      24.994 -19.700   5.978  1.00  0.75           H  
ATOM    700  HE  ARG A  45      22.544 -21.058   6.766  1.00  0.75           H  
ATOM    701 1HH1 ARG A  45      26.011 -20.588   7.480  1.00  0.75           H  
ATOM    702 2HH1 ARG A  45      26.100 -22.097   8.388  1.00  0.75           H  
ATOM    703 1HH2 ARG A  45      22.724 -22.946   7.928  1.00  0.75           H  
ATOM    704 2HH2 ARG A  45      24.232 -23.438   8.680  1.00  0.75           H  
ATOM    705  N   PRO A  46      25.591 -15.664   3.958  1.00  0.73           N  
ATOM    706  CA  PRO A  46      25.616 -14.559   2.997  1.00  0.73           C  
ATOM    707  C   PRO A  46      24.328 -13.737   2.932  1.00  0.73           C  
ATOM    708  O   PRO A  46      23.648 -13.717   1.904  1.00  0.73           O  
ATOM    709  CB  PRO A  46      25.801 -15.298   1.686  1.00  0.73           C  
ATOM    710  CG  PRO A  46      25.086 -16.617   1.904  1.00  0.73           C  
ATOM    711  CD  PRO A  46      25.392 -16.989   3.334  1.00  0.73           C  
ATOM    712  HA  PRO A  46      26.479 -13.915   3.216  1.00  0.73           H  
ATOM    713 1HB  PRO A  46      25.378 -14.716   0.855  1.00  0.73           H  
ATOM    714 2HB  PRO A  46      26.874 -15.411   1.484  1.00  0.73           H  
ATOM    715 1HG  PRO A  46      24.007 -16.476   1.736  1.00  0.73           H  
ATOM    716 2HG  PRO A  46      25.408 -17.366   1.179  1.00  0.73           H  
ATOM    717 1HD  PRO A  46      24.536 -17.519   3.743  1.00  0.73           H  
ATOM    718 2HD  PRO A  46      26.317 -17.584   3.371  1.00  0.73           H  
ATOM    719  N   LEU A  47      23.994 -13.103   4.045  1.00  0.70           N  
ATOM    720  CA  LEU A  47      22.770 -12.307   4.180  1.00  0.70           C  
ATOM    721  C   LEU A  47      23.033 -10.846   4.522  1.00  0.70           C  
ATOM    722  O   LEU A  47      24.082 -10.492   5.077  1.00  0.70           O  
ATOM    723  CB  LEU A  47      21.842 -12.890   5.267  1.00  0.70           C  
ATOM    724  CG  LEU A  47      21.091 -14.176   4.938  1.00  0.70           C  
ATOM    725  CD1 LEU A  47      21.940 -15.278   5.043  1.00  0.70           C  
ATOM    726  CD2 LEU A  47      20.002 -14.385   5.923  1.00  0.70           C  
ATOM    727  H   LEU A  47      24.626 -13.203   4.838  1.00  0.70           H  
ATOM    728  HA  LEU A  47      22.238 -12.331   3.230  1.00  0.70           H  
ATOM    729 1HB  LEU A  47      22.446 -13.099   6.142  1.00  0.70           H  
ATOM    730 2HB  LEU A  47      21.109 -12.129   5.539  1.00  0.70           H  
ATOM    731  HG  LEU A  47      20.718 -14.127   3.943  1.00  0.70           H  
ATOM    732 1HD1 LEU A  47      21.387 -16.190   4.826  1.00  0.70           H  
ATOM    733 2HD1 LEU A  47      22.751 -15.203   4.376  1.00  0.70           H  
ATOM    734 3HD1 LEU A  47      22.286 -15.281   6.057  1.00  0.70           H  
ATOM    735 1HD2 LEU A  47      19.484 -15.309   5.692  1.00  0.70           H  
ATOM    736 2HD2 LEU A  47      20.440 -14.455   6.916  1.00  0.70           H  
ATOM    737 3HD2 LEU A  47      19.310 -13.567   5.892  1.00  0.70           H  
ATOM    738  N   VAL A  48      22.066  -9.997   4.155  1.00  0.68           N  
ATOM    739  CA  VAL A  48      22.050  -8.594   4.578  1.00  0.68           C  
ATOM    740  C   VAL A  48      20.628  -8.159   4.933  1.00  0.68           C  
ATOM    741  O   VAL A  48      19.657  -8.556   4.278  1.00  0.68           O  
ATOM    742  CB  VAL A  48      22.556  -7.681   3.462  1.00  0.68           C  
ATOM    743  CG1 VAL A  48      21.619  -7.755   2.312  1.00  0.68           C  
ATOM    744  CG2 VAL A  48      22.676  -6.228   3.928  1.00  0.68           C  
ATOM    745  H   VAL A  48      21.305 -10.350   3.576  1.00  0.68           H  
ATOM    746  HA  VAL A  48      22.686  -8.478   5.459  1.00  0.68           H  
ATOM    747  HB  VAL A  48      23.529  -8.033   3.167  1.00  0.68           H  
ATOM    748 1HG1 VAL A  48      21.967  -7.131   1.502  1.00  0.68           H  
ATOM    749 2HG1 VAL A  48      21.551  -8.779   1.983  1.00  0.68           H  
ATOM    750 3HG1 VAL A  48      20.641  -7.412   2.634  1.00  0.68           H  
ATOM    751 1HG2 VAL A  48      23.061  -5.639   3.132  1.00  0.68           H  
ATOM    752 2HG2 VAL A  48      21.722  -5.841   4.209  1.00  0.68           H  
ATOM    753 3HG2 VAL A  48      23.347  -6.166   4.774  1.00  0.68           H  
ATOM    754  N   LEU A  49      20.514  -7.318   5.954  1.00  0.67           N  
ATOM    755  CA  LEU A  49      19.242  -6.712   6.328  1.00  0.67           C  
ATOM    756  C   LEU A  49      19.136  -5.291   5.803  1.00  0.67           C  
ATOM    757  O   LEU A  49      20.151  -4.609   5.629  1.00  0.67           O  
ATOM    758  CB  LEU A  49      19.058  -6.642   7.837  1.00  0.67           C  
ATOM    759  CG  LEU A  49      19.025  -7.918   8.606  1.00  0.67           C  
ATOM    760  CD1 LEU A  49      18.972  -7.609  10.101  1.00  0.67           C  
ATOM    761  CD2 LEU A  49      17.804  -8.699   8.209  1.00  0.67           C  
ATOM    762  H   LEU A  49      21.350  -7.044   6.463  1.00  0.67           H  
ATOM    763  HA  LEU A  49      18.445  -7.308   5.904  1.00  0.67           H  
ATOM    764 1HB  LEU A  49      19.867  -6.039   8.244  1.00  0.67           H  
ATOM    765 2HB  LEU A  49      18.123  -6.120   8.032  1.00  0.67           H  
ATOM    766  HG  LEU A  49      19.908  -8.485   8.402  1.00  0.67           H  
ATOM    767 1HD1 LEU A  49      18.942  -8.533  10.674  1.00  0.67           H  
ATOM    768 2HD1 LEU A  49      19.857  -7.038  10.382  1.00  0.67           H  
ATOM    769 3HD1 LEU A  49      18.084  -7.034  10.312  1.00  0.67           H  
ATOM    770 1HD2 LEU A  49      17.796  -9.607   8.789  1.00  0.67           H  
ATOM    771 2HD2 LEU A  49      16.906  -8.119   8.420  1.00  0.67           H  
ATOM    772 3HD2 LEU A  49      17.842  -8.928   7.141  1.00  0.67           H  
ATOM    773  N   SER A  50      17.913  -4.833   5.583  1.00  0.67           N  
ATOM    774  CA  SER A  50      17.727  -3.446   5.208  1.00  0.67           C  
ATOM    775  C   SER A  50      18.076  -2.492   6.345  1.00  0.67           C  
ATOM    776  O   SER A  50      17.932  -2.821   7.526  1.00  0.67           O  
ATOM    777  CB  SER A  50      16.304  -3.209   4.771  1.00  0.67           C  
ATOM    778  OG  SER A  50      15.368  -3.384   5.853  1.00  0.67           O  
ATOM    779  H   SER A  50      17.121  -5.464   5.666  1.00  0.67           H  
ATOM    780  HA  SER A  50      18.378  -3.229   4.367  1.00  0.67           H  
ATOM    781 1HB  SER A  50      16.242  -2.207   4.378  1.00  0.67           H  
ATOM    782 2HB  SER A  50      16.064  -3.890   3.965  1.00  0.67           H  
ATOM    783  HG  SER A  50      15.446  -2.603   6.475  1.00  0.67           H  
ATOM    784  N   ALA A  51      18.467  -1.279   5.956  1.00  0.69           N  
ATOM    785  CA  ALA A  51      18.762  -0.131   6.820  1.00  0.69           C  
ATOM    786  C   ALA A  51      17.553   0.333   7.606  1.00  0.69           C  
ATOM    787  O   ALA A  51      17.673   0.853   8.715  1.00  0.69           O  
ATOM    788  CB  ALA A  51      19.267   1.027   5.981  1.00  0.69           C  
ATOM    789  H   ALA A  51      18.571  -1.141   4.959  1.00  0.69           H  
ATOM    790  HA  ALA A  51      19.530  -0.427   7.530  1.00  0.69           H  
ATOM    791 1HB  ALA A  51      19.510   1.866   6.629  1.00  0.69           H  
ATOM    792 2HB  ALA A  51      20.158   0.717   5.431  1.00  0.69           H  
ATOM    793 3HB  ALA A  51      18.498   1.325   5.275  1.00  0.69           H  
ATOM    794  N   TYR A  52      16.395   0.177   6.996  1.00  0.74           N  
ATOM    795  CA  TYR A  52      15.147   0.647   7.550  1.00  0.74           C  
ATOM    796  C   TYR A  52      14.385  -0.516   8.136  1.00  0.74           C  
ATOM    797  O   TYR A  52      14.685  -1.676   7.819  1.00  0.74           O  
ATOM    798  CB  TYR A  52      14.316   1.308   6.453  1.00  0.74           C  
ATOM    799  CG  TYR A  52      15.053   2.419   5.778  1.00  0.74           C  
ATOM    800  CD1 TYR A  52      15.678   2.163   4.564  1.00  0.74           C  
ATOM    801  CD2 TYR A  52      15.152   3.666   6.361  1.00  0.74           C  
ATOM    802  CE1 TYR A  52      16.385   3.160   3.927  1.00  0.74           C  
ATOM    803  CE2 TYR A  52      15.867   4.664   5.725  1.00  0.74           C  
ATOM    804  CZ  TYR A  52      16.479   4.414   4.512  1.00  0.74           C  
ATOM    805  OH  TYR A  52      17.188   5.415   3.884  1.00  0.74           O  
ATOM    806  H   TYR A  52      16.392  -0.274   6.096  1.00  0.74           H  
ATOM    807  HA  TYR A  52      15.351   1.362   8.348  1.00  0.74           H  
ATOM    808 1HB  TYR A  52      14.058   0.589   5.710  1.00  0.74           H  
ATOM    809 2HB  TYR A  52      13.390   1.702   6.870  1.00  0.74           H  
ATOM    810  HD1 TYR A  52      15.602   1.175   4.118  1.00  0.74           H  
ATOM    811  HD2 TYR A  52      14.672   3.862   7.320  1.00  0.74           H  
ATOM    812  HE1 TYR A  52      16.866   2.965   2.975  1.00  0.74           H  
ATOM    813  HE2 TYR A  52      15.949   5.650   6.183  1.00  0.74           H  
ATOM    814  HH  TYR A  52      17.451   5.119   3.009  1.00  0.74           H  
ATOM    815  N   GLU A  53      13.375  -0.199   8.948  1.00  0.79           N  
ATOM    816  CA  GLU A  53      12.484  -1.206   9.515  1.00  0.79           C  
ATOM    817  C   GLU A  53      11.059  -0.666   9.534  1.00  0.79           C  
ATOM    818  O   GLU A  53      10.849   0.548   9.611  1.00  0.79           O  
ATOM    819  CB  GLU A  53      12.915  -1.578  10.942  1.00  0.79           C  
ATOM    820  CG  GLU A  53      12.785  -0.472  11.975  1.00  0.79           C  
ATOM    821  CD  GLU A  53      13.277  -0.894  13.355  1.00  0.79           C  
ATOM    822  OE1 GLU A  53      13.754  -2.001  13.487  1.00  0.79           O  
ATOM    823  OE2 GLU A  53      13.170  -0.109  14.268  1.00  0.79           O  
ATOM    824  H   GLU A  53      13.214   0.773   9.172  1.00  0.79           H  
ATOM    825  HA  GLU A  53      12.503  -2.099   8.887  1.00  0.79           H  
ATOM    826 1HB  GLU A  53      12.335  -2.440  11.284  1.00  0.79           H  
ATOM    827 2HB  GLU A  53      13.960  -1.869  10.936  1.00  0.79           H  
ATOM    828 1HG  GLU A  53      13.359   0.393  11.642  1.00  0.79           H  
ATOM    829 2HG  GLU A  53      11.737  -0.179  12.040  1.00  0.79           H  
ATOM    830  N   LEU A  54      10.092  -1.571   9.482  1.00  0.84           N  
ATOM    831  CA  LEU A  54       8.676  -1.229   9.508  1.00  0.84           C  
ATOM    832  C   LEU A  54       7.874  -1.892  10.615  1.00  0.84           C  
ATOM    833  O   LEU A  54       8.159  -3.008  11.044  1.00  0.84           O  
ATOM    834  CB  LEU A  54       8.069  -1.569   8.170  1.00  0.84           C  
ATOM    835  CG  LEU A  54       8.548  -0.781   6.985  1.00  0.84           C  
ATOM    836  CD1 LEU A  54       7.984  -1.422   5.772  1.00  0.84           C  
ATOM    837  CD2 LEU A  54       8.082   0.643   7.090  1.00  0.84           C  
ATOM    838  H   LEU A  54      10.354  -2.553   9.390  1.00  0.84           H  
ATOM    839  HA  LEU A  54       8.599  -0.152   9.651  1.00  0.84           H  
ATOM    840 1HB  LEU A  54       8.366  -2.571   7.979  1.00  0.84           H  
ATOM    841 2HB  LEU A  54       6.983  -1.513   8.227  1.00  0.84           H  
ATOM    842  HG  LEU A  54       9.617  -0.780   6.940  1.00  0.84           H  
ATOM    843 1HD1 LEU A  54       8.292  -0.875   4.890  1.00  0.84           H  
ATOM    844 2HD1 LEU A  54       8.326  -2.451   5.709  1.00  0.84           H  
ATOM    845 3HD1 LEU A  54       6.923  -1.417   5.855  1.00  0.84           H  
ATOM    846 1HD2 LEU A  54       8.418   1.202   6.213  1.00  0.84           H  
ATOM    847 2HD2 LEU A  54       6.998   0.663   7.140  1.00  0.84           H  
ATOM    848 3HD2 LEU A  54       8.498   1.094   7.993  1.00  0.84           H  
ATOM    849  N   PHE A  55       6.841  -1.198  11.068  1.00  0.88           N  
ATOM    850  CA  PHE A  55       5.987  -1.691  12.142  1.00  0.88           C  
ATOM    851  C   PHE A  55       4.480  -1.636  11.871  1.00  0.88           C  
ATOM    852  O   PHE A  55       3.687  -2.002  12.740  1.00  0.88           O  
ATOM    853  CB  PHE A  55       6.300  -0.887  13.393  1.00  0.88           C  
ATOM    854  CG  PHE A  55       6.005   0.571  13.204  1.00  0.88           C  
ATOM    855  CD1 PHE A  55       4.748   1.093  13.469  1.00  0.88           C  
ATOM    856  CD2 PHE A  55       6.994   1.424  12.731  1.00  0.88           C  
ATOM    857  CE1 PHE A  55       4.486   2.437  13.271  1.00  0.88           C  
ATOM    858  CE2 PHE A  55       6.737   2.764  12.532  1.00  0.88           C  
ATOM    859  CZ  PHE A  55       5.480   3.273  12.803  1.00  0.88           C  
ATOM    860  H   PHE A  55       6.658  -0.284  10.678  1.00  0.88           H  
ATOM    861  HA  PHE A  55       6.250  -2.734  12.326  1.00  0.88           H  
ATOM    862 1HB  PHE A  55       5.709  -1.257  14.229  1.00  0.88           H  
ATOM    863 2HB  PHE A  55       7.355  -0.999  13.651  1.00  0.88           H  
ATOM    864  HD1 PHE A  55       3.963   0.430  13.834  1.00  0.88           H  
ATOM    865  HD2 PHE A  55       7.986   1.022  12.513  1.00  0.88           H  
ATOM    866  HE1 PHE A  55       3.493   2.835  13.481  1.00  0.88           H  
ATOM    867  HE2 PHE A  55       7.524   3.420  12.159  1.00  0.88           H  
ATOM    868  HZ  PHE A  55       5.276   4.332  12.645  1.00  0.88           H  
ATOM    869  N   GLY A  56       4.066  -1.166  10.699  1.00  0.90           N  
ATOM    870  CA  GLY A  56       2.631  -1.036  10.457  1.00  0.90           C  
ATOM    871  C   GLY A  56       2.281  -0.561   9.050  1.00  0.90           C  
ATOM    872  O   GLY A  56       3.150  -0.413   8.192  1.00  0.90           O  
ATOM    873  H   GLY A  56       4.729  -0.897   9.991  1.00  0.90           H  
ATOM    874 1HA  GLY A  56       2.148  -1.989  10.655  1.00  0.90           H  
ATOM    875 2HA  GLY A  56       2.219  -0.333  11.181  1.00  0.90           H  
ATOM    876  N   GLY A  57       0.990  -0.327   8.812  1.00  0.89           N  
ATOM    877  CA  GLY A  57       0.513   0.080   7.489  1.00  0.89           C  
ATOM    878  C   GLY A  57       0.726  -1.037   6.474  1.00  0.89           C  
ATOM    879  O   GLY A  57       0.611  -2.215   6.814  1.00  0.89           O  
ATOM    880  H   GLY A  57       0.324  -0.446   9.562  1.00  0.89           H  
ATOM    881 1HA  GLY A  57      -0.546   0.334   7.544  1.00  0.89           H  
ATOM    882 2HA  GLY A  57       1.045   0.975   7.168  1.00  0.89           H  
ATOM    883  N   SER A  58       0.997  -0.665   5.235  1.00  0.86           N  
ATOM    884  CA  SER A  58       1.203  -1.641   4.175  1.00  0.86           C  
ATOM    885  C   SER A  58       2.273  -1.107   3.248  1.00  0.86           C  
ATOM    886  O   SER A  58       2.204   0.041   2.814  1.00  0.86           O  
ATOM    887  CB  SER A  58      -0.074  -1.915   3.414  1.00  0.86           C  
ATOM    888  OG  SER A  58       0.144  -2.846   2.387  1.00  0.86           O  
ATOM    889  H   SER A  58       1.082   0.317   5.022  1.00  0.86           H  
ATOM    890  HA  SER A  58       1.555  -2.562   4.620  1.00  0.86           H  
ATOM    891 1HB  SER A  58      -0.839  -2.289   4.091  1.00  0.86           H  
ATOM    892 2HB  SER A  58      -0.441  -0.984   2.987  1.00  0.86           H  
ATOM    893  HG  SER A  58      -0.533  -2.661   1.697  1.00  0.86           H  
ATOM    894  N   HIS A  59       3.288  -1.922   2.995  1.00  0.81           N  
ATOM    895  CA  HIS A  59       4.431  -1.461   2.213  1.00  0.81           C  
ATOM    896  C   HIS A  59       4.904  -2.414   1.140  1.00  0.81           C  
ATOM    897  O   HIS A  59       4.876  -3.639   1.310  1.00  0.81           O  
ATOM    898  CB  HIS A  59       5.576  -1.172   3.168  1.00  0.81           C  
ATOM    899  CG  HIS A  59       5.246  -0.003   4.115  1.00  0.81           C  
ATOM    900  ND1 HIS A  59       5.490   1.312   3.783  1.00  0.81           N  
ATOM    901  CD2 HIS A  59       4.669   0.028   5.343  1.00  0.81           C  
ATOM    902  CE1 HIS A  59       5.095   2.095   4.764  1.00  0.81           C  
ATOM    903  NE2 HIS A  59       4.593   1.345   5.722  1.00  0.81           N  
ATOM    904  H   HIS A  59       3.246  -2.870   3.373  1.00  0.81           H  
ATOM    905  HA  HIS A  59       4.166  -0.529   1.711  1.00  0.81           H  
ATOM    906 1HB  HIS A  59       5.774  -2.060   3.768  1.00  0.81           H  
ATOM    907 2HB  HIS A  59       6.473  -0.946   2.610  1.00  0.81           H  
ATOM    908  HD2 HIS A  59       4.326  -0.826   5.923  1.00  0.81           H  
ATOM    909  HE1 HIS A  59       5.168   3.182   4.777  1.00  0.81           H  
ATOM    910  HE2 HIS A  59       4.211   1.688   6.596  1.00  0.81           H  
ATOM    911  N   THR A  60       5.376  -1.843   0.028  1.00  0.77           N  
ATOM    912  CA  THR A  60       5.864  -2.672  -1.067  1.00  0.77           C  
ATOM    913  C   THR A  60       7.282  -2.345  -1.578  1.00  0.77           C  
ATOM    914  O   THR A  60       7.760  -1.210  -1.473  1.00  0.77           O  
ATOM    915  CB  THR A  60       4.841  -2.583  -2.226  1.00  0.77           C  
ATOM    916  OG1 THR A  60       4.736  -1.232  -2.712  1.00  0.77           O  
ATOM    917  CG2 THR A  60       3.454  -2.962  -1.719  1.00  0.77           C  
ATOM    918  H   THR A  60       5.333  -0.823  -0.073  1.00  0.77           H  
ATOM    919  HA  THR A  60       5.881  -3.698  -0.718  1.00  0.77           H  
ATOM    920  HB  THR A  60       5.135  -3.252  -3.014  1.00  0.77           H  
ATOM    921  HG1 THR A  60       5.428  -0.988  -3.371  1.00  0.77           H  
ATOM    922 1HG2 THR A  60       2.744  -2.909  -2.543  1.00  0.77           H  
ATOM    923 2HG2 THR A  60       3.469  -3.955  -1.321  1.00  0.77           H  
ATOM    924 3HG2 THR A  60       3.141  -2.274  -0.941  1.00  0.77           H  
ATOM    925  N   THR A  61       7.937  -3.354  -2.178  1.00  0.73           N  
ATOM    926  CA  THR A  61       9.233  -3.134  -2.833  1.00  0.73           C  
ATOM    927  C   THR A  61       9.489  -4.086  -4.000  1.00  0.73           C  
ATOM    928  O   THR A  61       9.172  -5.267  -3.933  1.00  0.73           O  
ATOM    929  CB  THR A  61      10.366  -3.311  -1.832  1.00  0.73           C  
ATOM    930  OG1 THR A  61      11.609  -2.996  -2.461  1.00  0.73           O  
ATOM    931  CG2 THR A  61      10.408  -4.730  -1.353  1.00  0.73           C  
ATOM    932  H   THR A  61       7.511  -4.282  -2.161  1.00  0.73           H  
ATOM    933  HA  THR A  61       9.256  -2.114  -3.218  1.00  0.73           H  
ATOM    934  HB  THR A  61      10.200  -2.649  -1.005  1.00  0.73           H  
ATOM    935  HG1 THR A  61      11.605  -3.325  -3.368  1.00  0.73           H  
ATOM    936 1HG2 THR A  61      11.222  -4.836  -0.642  1.00  0.73           H  
ATOM    937 2HG2 THR A  61       9.460  -4.967  -0.872  1.00  0.73           H  
ATOM    938 3HG2 THR A  61      10.569  -5.401  -2.194  1.00  0.73           H  
ATOM    939  N   ASP A  62      10.121  -3.574  -5.050  1.00  0.70           N  
ATOM    940  CA  ASP A  62      10.450  -4.346  -6.259  1.00  0.70           C  
ATOM    941  C   ASP A  62      11.947  -4.667  -6.298  1.00  0.70           C  
ATOM    942  O   ASP A  62      12.761  -3.740  -6.253  1.00  0.70           O  
ATOM    943  CB  ASP A  62       9.969  -3.578  -7.499  1.00  0.70           C  
ATOM    944  CG  ASP A  62      10.048  -4.341  -8.858  1.00  0.70           C  
ATOM    945  OD1 ASP A  62      10.816  -5.253  -8.991  1.00  0.70           O  
ATOM    946  OD2 ASP A  62       9.306  -3.979  -9.746  1.00  0.70           O  
ATOM    947  H   ASP A  62      10.363  -2.590  -5.029  1.00  0.70           H  
ATOM    948  HA  ASP A  62       9.916  -5.294  -6.227  1.00  0.70           H  
ATOM    949 1HB  ASP A  62       8.931  -3.279  -7.347  1.00  0.70           H  
ATOM    950 2HB  ASP A  62      10.553  -2.658  -7.595  1.00  0.70           H  
ATOM    951  N   VAL A  63      12.299  -5.957  -6.218  1.00  0.68           N  
ATOM    952  CA  VAL A  63      13.699  -6.362  -6.142  1.00  0.68           C  
ATOM    953  C   VAL A  63      14.163  -7.192  -7.365  1.00  0.68           C  
ATOM    954  O   VAL A  63      13.554  -8.201  -7.737  1.00  0.68           O  
ATOM    955  CB  VAL A  63      13.890  -7.174  -4.863  1.00  0.68           C  
ATOM    956  CG1 VAL A  63      15.352  -7.581  -4.732  1.00  0.68           C  
ATOM    957  CG2 VAL A  63      13.371  -6.347  -3.672  1.00  0.68           C  
ATOM    958  H   VAL A  63      11.573  -6.671  -6.227  1.00  0.68           H  
ATOM    959  HA  VAL A  63      14.311  -5.464  -6.085  1.00  0.68           H  
ATOM    960  HB  VAL A  63      13.302  -8.093  -4.931  1.00  0.68           H  
ATOM    961 1HG1 VAL A  63      15.489  -8.163  -3.837  1.00  0.68           H  
ATOM    962 2HG1 VAL A  63      15.646  -8.170  -5.598  1.00  0.68           H  
ATOM    963 3HG1 VAL A  63      15.973  -6.687  -4.676  1.00  0.68           H  
ATOM    964 1HG2 VAL A  63      13.460  -6.917  -2.764  1.00  0.68           H  
ATOM    965 2HG2 VAL A  63      13.942  -5.423  -3.589  1.00  0.68           H  
ATOM    966 3HG2 VAL A  63      12.319  -6.110  -3.828  1.00  0.68           H  
ATOM    967  N   ASP A  64      15.233  -6.730  -8.013  1.00  0.68           N  
ATOM    968  CA  ASP A  64      15.797  -7.351  -9.211  1.00  0.68           C  
ATOM    969  C   ASP A  64      16.799  -8.437  -8.862  1.00  0.68           C  
ATOM    970  O   ASP A  64      17.773  -8.203  -8.145  1.00  0.68           O  
ATOM    971  CB  ASP A  64      16.383  -6.298 -10.156  1.00  0.68           C  
ATOM    972  CG  ASP A  64      16.849  -6.819 -11.563  1.00  0.68           C  
ATOM    973  OD1 ASP A  64      17.382  -7.911 -11.654  1.00  0.68           O  
ATOM    974  OD2 ASP A  64      16.584  -6.128 -12.554  1.00  0.68           O  
ATOM    975  H   ASP A  64      15.694  -5.909  -7.632  1.00  0.68           H  
ATOM    976  HA  ASP A  64      14.994  -7.850  -9.738  1.00  0.68           H  
ATOM    977 1HB  ASP A  64      15.658  -5.556 -10.314  1.00  0.68           H  
ATOM    978 2HB  ASP A  64      17.222  -5.819  -9.674  1.00  0.68           H  
ATOM    979  N   VAL A  65      16.493  -9.654  -9.284  1.00  0.69           N  
ATOM    980  CA  VAL A  65      17.298 -10.821  -8.981  1.00  0.69           C  
ATOM    981  C   VAL A  65      17.902 -11.461 -10.247  1.00  0.69           C  
ATOM    982  O   VAL A  65      18.315 -12.633 -10.248  1.00  0.69           O  
ATOM    983  CB  VAL A  65      16.428 -11.816  -8.208  1.00  0.69           C  
ATOM    984  CG1 VAL A  65      16.034 -11.235  -6.855  1.00  0.69           C  
ATOM    985  CG2 VAL A  65      15.146 -12.108  -8.997  1.00  0.69           C  
ATOM    986  H   VAL A  65      15.684  -9.782  -9.895  1.00  0.69           H  
ATOM    987  HA  VAL A  65      18.118 -10.511  -8.334  1.00  0.69           H  
ATOM    988  HB  VAL A  65      16.994 -12.702  -8.048  1.00  0.69           H  
ATOM    989 1HG1 VAL A  65      15.424 -11.953  -6.312  1.00  0.69           H  
ATOM    990 2HG1 VAL A  65      16.928 -11.028  -6.290  1.00  0.69           H  
ATOM    991 3HG1 VAL A  65      15.464 -10.317  -6.996  1.00  0.69           H  
ATOM    992 1HG2 VAL A  65      14.522 -12.811  -8.459  1.00  0.69           H  
ATOM    993 2HG2 VAL A  65      14.597 -11.179  -9.127  1.00  0.69           H  
ATOM    994 3HG2 VAL A  65      15.401 -12.526  -9.973  1.00  0.69           H  
ATOM    995  N   SER A  66      17.899 -10.713 -11.349  1.00  0.69           N  
ATOM    996  CA  SER A  66      18.396 -11.277 -12.590  1.00  0.69           C  
ATOM    997  C   SER A  66      19.893 -11.497 -12.539  1.00  0.69           C  
ATOM    998  O   SER A  66      20.613 -10.844 -11.790  1.00  0.69           O  
ATOM    999  CB  SER A  66      18.061 -10.371 -13.754  1.00  0.69           C  
ATOM   1000  OG  SER A  66      18.761  -9.158 -13.681  1.00  0.69           O  
ATOM   1001  H   SER A  66      17.576  -9.734 -11.326  1.00  0.69           H  
ATOM   1002  HA  SER A  66      17.907 -12.240 -12.747  1.00  0.69           H  
ATOM   1003 1HB  SER A  66      18.298 -10.876 -14.687  1.00  0.69           H  
ATOM   1004 2HB  SER A  66      16.992 -10.168 -13.754  1.00  0.69           H  
ATOM   1005  HG  SER A  66      18.308  -8.636 -12.972  1.00  0.69           H  
ATOM   1006  N   GLY A  67      20.375 -12.414 -13.368  1.00  0.70           N  
ATOM   1007  CA  GLY A  67      21.804 -12.673 -13.478  1.00  0.70           C  
ATOM   1008  C   GLY A  67      22.314 -13.604 -12.379  1.00  0.70           C  
ATOM   1009  O   GLY A  67      23.492 -13.970 -12.366  1.00  0.70           O  
ATOM   1010  H   GLY A  67      19.735 -12.936 -13.949  1.00  0.70           H  
ATOM   1011 1HA  GLY A  67      22.019 -13.108 -14.454  1.00  0.70           H  
ATOM   1012 2HA  GLY A  67      22.337 -11.728 -13.427  1.00  0.70           H  
ATOM   1013  N   LEU A  68      21.427 -14.000 -11.473  1.00  0.70           N  
ATOM   1014  CA  LEU A  68      21.774 -14.861 -10.362  1.00  0.70           C  
ATOM   1015  C   LEU A  68      21.223 -16.276 -10.563  1.00  0.70           C  
ATOM   1016  O   LEU A  68      20.224 -16.467 -11.257  1.00  0.70           O  
ATOM   1017  CB  LEU A  68      21.222 -14.214  -9.112  1.00  0.70           C  
ATOM   1018  CG  LEU A  68      21.708 -12.817  -8.826  1.00  0.70           C  
ATOM   1019  CD1 LEU A  68      20.966 -12.280  -7.690  1.00  0.70           C  
ATOM   1020  CD2 LEU A  68      23.163 -12.853  -8.499  1.00  0.70           C  
ATOM   1021  H   LEU A  68      20.468 -13.642 -11.501  1.00  0.70           H  
ATOM   1022  HA  LEU A  68      22.858 -14.919 -10.284  1.00  0.70           H  
ATOM   1023 1HB  LEU A  68      20.153 -14.146  -9.225  1.00  0.70           H  
ATOM   1024 2HB  LEU A  68      21.467 -14.843  -8.251  1.00  0.70           H  
ATOM   1025  HG  LEU A  68      21.526 -12.175  -9.691  1.00  0.70           H  
ATOM   1026 1HD1 LEU A  68      21.312 -11.273  -7.496  1.00  0.70           H  
ATOM   1027 2HD1 LEU A  68      19.902 -12.264  -7.925  1.00  0.70           H  
ATOM   1028 3HD1 LEU A  68      21.139 -12.904  -6.819  1.00  0.70           H  
ATOM   1029 1HD2 LEU A  68      23.498 -11.855  -8.278  1.00  0.70           H  
ATOM   1030 2HD2 LEU A  68      23.325 -13.490  -7.625  1.00  0.70           H  
ATOM   1031 3HD2 LEU A  68      23.708 -13.251  -9.350  1.00  0.70           H  
ATOM   1032  N   LYS A  69      21.895 -17.271  -9.975  1.00  0.69           N  
ATOM   1033  CA  LYS A  69      21.458 -18.665 -10.060  1.00  0.69           C  
ATOM   1034  C   LYS A  69      20.847 -19.103  -8.746  1.00  0.69           C  
ATOM   1035  O   LYS A  69      20.038 -20.022  -8.700  1.00  0.69           O  
ATOM   1036  CB  LYS A  69      22.618 -19.579 -10.410  1.00  0.69           C  
ATOM   1037  CG  LYS A  69      23.226 -19.332 -11.784  1.00  0.69           C  
ATOM   1038  CD  LYS A  69      24.335 -20.331 -12.072  1.00  0.69           C  
ATOM   1039  CE  LYS A  69      24.928 -20.124 -13.456  1.00  0.69           C  
ATOM   1040  NZ  LYS A  69      26.038 -21.079 -13.730  1.00  0.69           N  
ATOM   1041  H   LYS A  69      22.707 -17.057  -9.409  1.00  0.69           H  
ATOM   1042  HA  LYS A  69      20.693 -18.751 -10.834  1.00  0.69           H  
ATOM   1043 1HB  LYS A  69      23.401 -19.465  -9.674  1.00  0.69           H  
ATOM   1044 2HB  LYS A  69      22.285 -20.616 -10.369  1.00  0.69           H  
ATOM   1045 1HG  LYS A  69      22.458 -19.411 -12.551  1.00  0.69           H  
ATOM   1046 2HG  LYS A  69      23.639 -18.324 -11.817  1.00  0.69           H  
ATOM   1047 1HD  LYS A  69      25.125 -20.223 -11.324  1.00  0.69           H  
ATOM   1048 2HD  LYS A  69      23.935 -21.344 -12.005  1.00  0.69           H  
ATOM   1049 1HE  LYS A  69      24.147 -20.268 -14.202  1.00  0.69           H  
ATOM   1050 2HE  LYS A  69      25.309 -19.107 -13.535  1.00  0.69           H  
ATOM   1051 1HZ  LYS A  69      26.406 -20.914 -14.657  1.00  0.69           H  
ATOM   1052 2HZ  LYS A  69      26.772 -20.946 -13.048  1.00  0.69           H  
ATOM   1053 3HZ  LYS A  69      25.692 -22.026 -13.669  1.00  0.69           H  
ATOM   1054  N   SER A  70      21.249 -18.424  -7.685  1.00  0.67           N  
ATOM   1055  CA  SER A  70      20.756 -18.696  -6.345  1.00  0.67           C  
ATOM   1056  C   SER A  70      20.593 -17.378  -5.618  1.00  0.67           C  
ATOM   1057  O   SER A  70      21.466 -16.523  -5.677  1.00  0.67           O  
ATOM   1058  CB  SER A  70      21.699 -19.601  -5.571  1.00  0.67           C  
ATOM   1059  OG  SER A  70      21.234 -19.797  -4.255  1.00  0.67           O  
ATOM   1060  H   SER A  70      21.958 -17.707  -7.802  1.00  0.67           H  
ATOM   1061  HA  SER A  70      19.786 -19.178  -6.425  1.00  0.67           H  
ATOM   1062 1HB  SER A  70      21.764 -20.566  -6.079  1.00  0.67           H  
ATOM   1063 2HB  SER A  70      22.703 -19.167  -5.553  1.00  0.67           H  
ATOM   1064  HG  SER A  70      20.281 -19.973  -4.339  1.00  0.67           H  
ATOM   1065  N   TYR A  71      19.440 -17.179  -5.012  1.00  0.65           N  
ATOM   1066  CA  TYR A  71      19.171 -15.952  -4.273  1.00  0.65           C  
ATOM   1067  C   TYR A  71      17.913 -16.039  -3.470  1.00  0.65           C  
ATOM   1068  O   TYR A  71      17.027 -16.842  -3.758  1.00  0.65           O  
ATOM   1069  CB  TYR A  71      19.028 -14.751  -5.185  1.00  0.65           C  
ATOM   1070  CG  TYR A  71      17.993 -14.981  -6.237  1.00  0.65           C  
ATOM   1071  CD1 TYR A  71      16.652 -14.766  -5.984  1.00  0.65           C  
ATOM   1072  CD2 TYR A  71      18.402 -15.381  -7.468  1.00  0.65           C  
ATOM   1073  CE1 TYR A  71      15.738 -14.969  -6.994  1.00  0.65           C  
ATOM   1074  CE2 TYR A  71      17.520 -15.556  -8.478  1.00  0.65           C  
ATOM   1075  CZ  TYR A  71      16.194 -15.358  -8.262  1.00  0.65           C  
ATOM   1076  OH  TYR A  71      15.320 -15.519  -9.297  1.00  0.65           O  
ATOM   1077  H   TYR A  71      18.763 -17.939  -5.017  1.00  0.65           H  
ATOM   1078  HA  TYR A  71      19.996 -15.783  -3.580  1.00  0.65           H  
ATOM   1079 1HB  TYR A  71      18.742 -13.872  -4.605  1.00  0.65           H  
ATOM   1080 2HB  TYR A  71      19.970 -14.530  -5.667  1.00  0.65           H  
ATOM   1081  HD1 TYR A  71      16.322 -14.439  -4.997  1.00  0.65           H  
ATOM   1082  HD2 TYR A  71      19.445 -15.549  -7.637  1.00  0.65           H  
ATOM   1083  HE1 TYR A  71      14.683 -14.798  -6.806  1.00  0.65           H  
ATOM   1084  HE2 TYR A  71      17.878 -15.858  -9.466  1.00  0.65           H  
ATOM   1085  HH  TYR A  71      15.808 -15.720 -10.102  1.00  0.65           H  
ATOM   1086  N   ALA A  72      17.757 -15.136  -2.528  1.00  0.64           N  
ATOM   1087  CA  ALA A  72      16.482 -15.050  -1.860  1.00  0.64           C  
ATOM   1088  C   ALA A  72      16.208 -13.660  -1.355  1.00  0.64           C  
ATOM   1089  O   ALA A  72      17.116 -12.896  -1.003  1.00  0.64           O  
ATOM   1090  CB  ALA A  72      16.413 -16.043  -0.720  1.00  0.64           C  
ATOM   1091  H   ALA A  72      18.524 -14.503  -2.311  1.00  0.64           H  
ATOM   1092  HA  ALA A  72      15.705 -15.277  -2.584  1.00  0.64           H  
ATOM   1093 1HB  ALA A  72      15.425 -15.968  -0.267  1.00  0.64           H  
ATOM   1094 2HB  ALA A  72      16.566 -17.055  -1.098  1.00  0.64           H  
ATOM   1095 3HB  ALA A  72      17.178 -15.809   0.015  1.00  0.64           H  
ATOM   1096  N   VAL A  73      14.929 -13.338  -1.341  1.00  0.63           N  
ATOM   1097  CA  VAL A  73      14.456 -12.077  -0.819  1.00  0.63           C  
ATOM   1098  C   VAL A  73      13.356 -12.375   0.177  1.00  0.63           C  
ATOM   1099  O   VAL A  73      12.471 -13.202  -0.086  1.00  0.63           O  
ATOM   1100  CB  VAL A  73      13.954 -11.165  -1.949  1.00  0.63           C  
ATOM   1101  CG1 VAL A  73      13.444  -9.827  -1.363  1.00  0.63           C  
ATOM   1102  CG2 VAL A  73      15.085 -10.927  -2.975  1.00  0.63           C  
ATOM   1103  H   VAL A  73      14.243 -14.015  -1.686  1.00  0.63           H  
ATOM   1104  HA  VAL A  73      15.272 -11.576  -0.301  1.00  0.63           H  
ATOM   1105  HB  VAL A  73      13.112 -11.646  -2.445  1.00  0.63           H  
ATOM   1106 1HG1 VAL A  73      13.075  -9.199  -2.169  1.00  0.63           H  
ATOM   1107 2HG1 VAL A  73      12.640 -10.016  -0.658  1.00  0.63           H  
ATOM   1108 3HG1 VAL A  73      14.265  -9.319  -0.847  1.00  0.63           H  
ATOM   1109 1HG2 VAL A  73      14.711 -10.302  -3.775  1.00  0.63           H  
ATOM   1110 2HG2 VAL A  73      15.926 -10.438  -2.481  1.00  0.63           H  
ATOM   1111 3HG2 VAL A  73      15.415 -11.874  -3.396  1.00  0.63           H  
ATOM   1112  N   GLY A  74      13.404 -11.725   1.323  1.00  0.63           N  
ATOM   1113  CA  GLY A  74      12.397 -11.984   2.328  1.00  0.63           C  
ATOM   1114  C   GLY A  74      12.317 -10.930   3.393  1.00  0.63           C  
ATOM   1115  O   GLY A  74      12.831  -9.823   3.243  1.00  0.63           O  
ATOM   1116  H   GLY A  74      14.167 -11.067   1.492  1.00  0.63           H  
ATOM   1117 1HA  GLY A  74      11.428 -12.094   1.861  1.00  0.63           H  
ATOM   1118 2HA  GLY A  74      12.625 -12.932   2.805  1.00  0.63           H  
ATOM   1119  N   ILE A  75      11.600 -11.260   4.446  1.00  0.64           N  
ATOM   1120  CA  ILE A  75      11.408 -10.349   5.554  1.00  0.64           C  
ATOM   1121  C   ILE A  75      11.856 -11.011   6.856  1.00  0.64           C  
ATOM   1122  O   ILE A  75      11.661 -12.220   7.056  1.00  0.64           O  
ATOM   1123  CB  ILE A  75       9.936  -9.981   5.585  1.00  0.64           C  
ATOM   1124  CG1 ILE A  75       9.168 -11.231   5.772  1.00  0.64           C  
ATOM   1125  CG2 ILE A  75       9.518  -9.356   4.261  1.00  0.64           C  
ATOM   1126  CD1 ILE A  75       7.775 -11.017   5.976  1.00  0.64           C  
ATOM   1127  H   ILE A  75      11.201 -12.198   4.474  1.00  0.64           H  
ATOM   1128  HA  ILE A  75      12.004  -9.454   5.394  1.00  0.64           H  
ATOM   1129  HB  ILE A  75       9.734  -9.298   6.372  1.00  0.64           H  
ATOM   1130 1HG1 ILE A  75       9.292 -11.844   4.876  1.00  0.64           H  
ATOM   1131 2HG1 ILE A  75       9.570 -11.779   6.623  1.00  0.64           H  
ATOM   1132 1HG2 ILE A  75       8.463  -9.144   4.300  1.00  0.64           H  
ATOM   1133 2HG2 ILE A  75      10.087  -8.438   4.098  1.00  0.64           H  
ATOM   1134 3HG2 ILE A  75       9.699 -10.042   3.441  1.00  0.64           H  
ATOM   1135 1HD1 ILE A  75       7.282 -11.982   6.079  1.00  0.64           H  
ATOM   1136 2HD1 ILE A  75       7.619 -10.449   6.852  1.00  0.64           H  
ATOM   1137 3HD1 ILE A  75       7.375 -10.480   5.132  1.00  0.64           H  
ATOM   1138  N   ARG A  76      12.426 -10.213   7.758  1.00  0.66           N  
ATOM   1139  CA  ARG A  76      12.917 -10.751   9.019  1.00  0.66           C  
ATOM   1140  C   ARG A  76      12.616  -9.913  10.232  1.00  0.66           C  
ATOM   1141  O   ARG A  76      12.739  -8.685  10.219  1.00  0.66           O  
ATOM   1142  CB  ARG A  76      14.423 -10.923   8.954  1.00  0.66           C  
ATOM   1143  CG  ARG A  76      14.834 -11.916   7.977  1.00  0.66           C  
ATOM   1144  CD  ARG A  76      16.244 -12.187   7.955  1.00  0.66           C  
ATOM   1145  NE  ARG A  76      16.658 -12.887   9.099  1.00  0.66           N  
ATOM   1146  CZ  ARG A  76      17.910 -13.221   9.322  1.00  0.66           C  
ATOM   1147  NH1 ARG A  76      18.802 -12.897   8.473  1.00  0.66           N  
ATOM   1148  NH2 ARG A  76      18.254 -13.861  10.388  1.00  0.66           N  
ATOM   1149  H   ARG A  76      12.551  -9.233   7.539  1.00  0.66           H  
ATOM   1150  HA  ARG A  76      12.464 -11.723   9.162  1.00  0.66           H  
ATOM   1151 1HB  ARG A  76      14.889  -9.974   8.691  1.00  0.66           H  
ATOM   1152 2HB  ARG A  76      14.801 -11.215   9.931  1.00  0.66           H  
ATOM   1153 1HG  ARG A  76      14.328 -12.806   8.272  1.00  0.66           H  
ATOM   1154 2HG  ARG A  76      14.533 -11.629   6.980  1.00  0.66           H  
ATOM   1155 1HD  ARG A  76      16.496 -12.778   7.089  1.00  0.66           H  
ATOM   1156 2HD  ARG A  76      16.780 -11.281   7.904  1.00  0.66           H  
ATOM   1157  HE  ARG A  76      15.958 -13.152   9.780  1.00  0.66           H  
ATOM   1158 1HH1 ARG A  76      18.550 -12.376   7.643  1.00  0.66           H  
ATOM   1159 2HH1 ARG A  76      19.759 -13.169   8.655  1.00  0.66           H  
ATOM   1160 1HH2 ARG A  76      17.538 -14.117  11.065  1.00  0.66           H  
ATOM   1161 2HH2 ARG A  76      19.226 -14.095  10.534  1.00  0.66           H  
ATOM   1162  N   SER A  77      12.279 -10.575  11.320  1.00  0.69           N  
ATOM   1163  CA  SER A  77      12.095  -9.810  12.536  1.00  0.69           C  
ATOM   1164  C   SER A  77      13.382  -9.104  12.884  1.00  0.69           C  
ATOM   1165  O   SER A  77      14.458  -9.680  12.793  1.00  0.69           O  
ATOM   1166  CB  SER A  77      11.715 -10.687  13.707  1.00  0.69           C  
ATOM   1167  OG  SER A  77      11.723  -9.924  14.897  1.00  0.69           O  
ATOM   1168  H   SER A  77      12.155 -11.591  11.288  1.00  0.69           H  
ATOM   1169  HA  SER A  77      11.314  -9.063  12.375  1.00  0.69           H  
ATOM   1170 1HB  SER A  77      10.739 -11.100  13.565  1.00  0.69           H  
ATOM   1171 2HB  SER A  77      12.415 -11.514  13.793  1.00  0.69           H  
ATOM   1172  HG  SER A  77      11.709 -10.551  15.627  1.00  0.69           H  
ATOM   1173  N   ALA A  78      13.294  -7.894  13.389  1.00  0.71           N  
ATOM   1174  CA  ALA A  78      14.495  -7.200  13.835  1.00  0.71           C  
ATOM   1175  C   ALA A  78      15.200  -7.975  14.971  1.00  0.71           C  
ATOM   1176  O   ALA A  78      16.376  -7.743  15.249  1.00  0.71           O  
ATOM   1177  CB  ALA A  78      14.154  -5.792  14.278  1.00  0.71           C  
ATOM   1178  H   ALA A  78      12.385  -7.430  13.430  1.00  0.71           H  
ATOM   1179  HA  ALA A  78      15.183  -7.145  12.991  1.00  0.71           H  
ATOM   1180 1HB  ALA A  78      15.060  -5.270  14.578  1.00  0.71           H  
ATOM   1181 2HB  ALA A  78      13.682  -5.254  13.451  1.00  0.71           H  
ATOM   1182 3HB  ALA A  78      13.462  -5.832  15.119  1.00  0.71           H  
ATOM   1183  N   SER A  79      14.461  -8.866  15.654  1.00  0.74           N  
ATOM   1184  CA  SER A  79      14.966  -9.667  16.769  1.00  0.74           C  
ATOM   1185  C   SER A  79      15.771 -10.908  16.354  1.00  0.74           C  
ATOM   1186  O   SER A  79      16.271 -11.624  17.223  1.00  0.74           O  
ATOM   1187  CB  SER A  79      13.821 -10.111  17.667  1.00  0.74           C  
ATOM   1188  OG  SER A  79      12.972 -11.017  17.013  1.00  0.74           O  
ATOM   1189  H   SER A  79      13.499  -9.023  15.362  1.00  0.74           H  
ATOM   1190  HA  SER A  79      15.628  -9.029  17.356  1.00  0.74           H  
ATOM   1191 1HB  SER A  79      14.224 -10.572  18.566  1.00  0.74           H  
ATOM   1192 2HB  SER A  79      13.250  -9.237  17.975  1.00  0.74           H  
ATOM   1193  HG  SER A  79      12.743 -10.591  16.194  1.00  0.74           H  
ATOM   1194  N   VAL A  80      15.864 -11.212  15.057  1.00  0.77           N  
ATOM   1195  CA  VAL A  80      16.584 -12.425  14.656  1.00  0.77           C  
ATOM   1196  C   VAL A  80      18.034 -12.421  15.091  1.00  0.77           C  
ATOM   1197  O   VAL A  80      18.690 -11.380  15.112  1.00  0.77           O  
ATOM   1198  CB  VAL A  80      16.594 -12.600  13.129  1.00  0.77           C  
ATOM   1199  CG1 VAL A  80      15.179 -12.809  12.603  1.00  0.77           C  
ATOM   1200  CG2 VAL A  80      17.284 -11.342  12.507  1.00  0.77           C  
ATOM   1201  H   VAL A  80      15.444 -10.607  14.351  1.00  0.77           H  
ATOM   1202  HA  VAL A  80      16.084 -13.283  15.107  1.00  0.77           H  
ATOM   1203  HB  VAL A  80      17.163 -13.480  12.879  1.00  0.77           H  
ATOM   1204 1HG1 VAL A  80      15.186 -12.946  11.537  1.00  0.77           H  
ATOM   1205 2HG1 VAL A  80      14.765 -13.686  13.068  1.00  0.77           H  
ATOM   1206 3HG1 VAL A  80      14.574 -11.980  12.842  1.00  0.77           H  
ATOM   1207 1HG2 VAL A  80      17.328 -11.419  11.437  1.00  0.77           H  
ATOM   1208 2HG2 VAL A  80      16.731 -10.451  12.770  1.00  0.77           H  
ATOM   1209 3HG2 VAL A  80      18.296 -11.263  12.903  1.00  0.77           H  
ATOM   1210  N   LYS A  81      18.546 -13.606  15.408  1.00  0.80           N  
ATOM   1211  CA  LYS A  81      19.955 -13.778  15.748  1.00  0.80           C  
ATOM   1212  C   LYS A  81      20.801 -13.435  14.531  1.00  0.80           C  
ATOM   1213  O   LYS A  81      20.458 -13.840  13.421  1.00  0.80           O  
ATOM   1214  CB  LYS A  81      20.236 -15.208  16.200  1.00  0.80           C  
ATOM   1215  CG  LYS A  81      21.653 -15.465  16.678  1.00  0.80           C  
ATOM   1216  CD  LYS A  81      21.780 -16.880  17.204  1.00  0.80           C  
ATOM   1217  CE  LYS A  81      21.730 -17.856  16.058  1.00  0.80           C  
ATOM   1218  NZ  LYS A  81      21.960 -19.255  16.488  1.00  0.80           N  
ATOM   1219  H   LYS A  81      17.940 -14.413  15.401  1.00  0.80           H  
ATOM   1220  HA  LYS A  81      20.213 -13.088  16.551  1.00  0.80           H  
ATOM   1221 1HB  LYS A  81      19.557 -15.472  17.010  1.00  0.80           H  
ATOM   1222 2HB  LYS A  81      20.050 -15.889  15.387  1.00  0.80           H  
ATOM   1223 1HG  LYS A  81      22.350 -15.337  15.843  1.00  0.80           H  
ATOM   1224 2HG  LYS A  81      21.912 -14.760  17.466  1.00  0.80           H  
ATOM   1225 1HD  LYS A  81      22.728 -16.999  17.728  1.00  0.80           H  
ATOM   1226 2HD  LYS A  81      20.966 -17.096  17.896  1.00  0.80           H  
ATOM   1227 1HE  LYS A  81      20.760 -17.795  15.567  1.00  0.80           H  
ATOM   1228 2HE  LYS A  81      22.495 -17.579  15.343  1.00  0.80           H  
ATOM   1229 1HZ  LYS A  81      21.935 -19.826  15.635  1.00  0.80           H  
ATOM   1230 2HZ  LYS A  81      22.861 -19.338  16.918  1.00  0.80           H  
ATOM   1231 3HZ  LYS A  81      21.245 -19.553  17.133  1.00  0.80           H  
ATOM   1232  N   ARG A  82      21.882 -12.677  14.724  1.00  0.84           N  
ATOM   1233  CA  ARG A  82      22.739 -12.329  13.594  1.00  0.84           C  
ATOM   1234  C   ARG A  82      24.076 -13.074  13.529  1.00  0.84           C  
ATOM   1235  O   ARG A  82      24.397 -13.670  12.508  1.00  0.84           O  
ATOM   1236  CB  ARG A  82      23.029 -10.837  13.583  1.00  0.84           C  
ATOM   1237  CG  ARG A  82      21.886  -9.958  13.051  1.00  0.84           C  
ATOM   1238  CD  ARG A  82      20.910  -9.600  14.106  1.00  0.84           C  
ATOM   1239  NE  ARG A  82      21.317  -8.505  15.000  1.00  0.84           N  
ATOM   1240  CZ  ARG A  82      20.636  -8.168  16.116  1.00  0.84           C  
ATOM   1241  NH1 ARG A  82      19.561  -8.849  16.465  1.00  0.84           N  
ATOM   1242  NH2 ARG A  82      21.055  -7.148  16.848  1.00  0.84           N  
ATOM   1243  H   ARG A  82      22.103 -12.343  15.649  1.00  0.84           H  
ATOM   1244  HA  ARG A  82      22.195 -12.561  12.692  1.00  0.84           H  
ATOM   1245 1HB  ARG A  82      23.277 -10.498  14.586  1.00  0.84           H  
ATOM   1246 2HB  ARG A  82      23.898 -10.666  12.955  1.00  0.84           H  
ATOM   1247 1HG  ARG A  82      22.286  -9.041  12.630  1.00  0.84           H  
ATOM   1248 2HG  ARG A  82      21.347 -10.499  12.286  1.00  0.84           H  
ATOM   1249 1HD  ARG A  82      19.948  -9.349  13.661  1.00  0.84           H  
ATOM   1250 2HD  ARG A  82      20.807 -10.470  14.720  1.00  0.84           H  
ATOM   1251  HE  ARG A  82      22.146  -7.928  14.787  1.00  0.84           H  
ATOM   1252 1HH1 ARG A  82      19.246  -9.649  15.890  1.00  0.84           H  
ATOM   1253 2HH1 ARG A  82      19.046  -8.596  17.290  1.00  0.84           H  
ATOM   1254 1HH2 ARG A  82      21.897  -6.631  16.536  1.00  0.84           H  
ATOM   1255 2HH2 ARG A  82      20.561  -6.876  17.677  1.00  0.84           H  
ATOM   1256  N   LYS A  83      24.828 -13.102  14.628  1.00  0.87           N  
ATOM   1257  CA  LYS A  83      26.192 -13.644  14.582  1.00  0.87           C  
ATOM   1258  C   LYS A  83      26.317 -15.169  14.466  1.00  0.87           C  
ATOM   1259  O   LYS A  83      27.114 -15.672  13.672  1.00  0.87           O  
ATOM   1260  CB  LYS A  83      26.959 -13.173  15.817  1.00  0.87           C  
ATOM   1261  CG  LYS A  83      28.425 -13.598  15.860  1.00  0.87           C  
ATOM   1262  CD  LYS A  83      29.143 -12.999  17.069  1.00  0.87           C  
ATOM   1263  CE  LYS A  83      30.597 -13.485  17.174  1.00  0.87           C  
ATOM   1264  NZ  LYS A  83      31.473 -12.934  16.079  1.00  0.87           N  
ATOM   1265  H   LYS A  83      24.501 -12.660  15.471  1.00  0.87           H  
ATOM   1266  HA  LYS A  83      26.684 -13.223  13.711  1.00  0.87           H  
ATOM   1267 1HB  LYS A  83      26.930 -12.082  15.862  1.00  0.87           H  
ATOM   1268 2HB  LYS A  83      26.473 -13.551  16.713  1.00  0.87           H  
ATOM   1269 1HG  LYS A  83      28.493 -14.686  15.900  1.00  0.87           H  
ATOM   1270 2HG  LYS A  83      28.919 -13.257  14.950  1.00  0.87           H  
ATOM   1271 1HD  LYS A  83      29.140 -11.910  16.983  1.00  0.87           H  
ATOM   1272 2HD  LYS A  83      28.611 -13.275  17.978  1.00  0.87           H  
ATOM   1273 1HE  LYS A  83      31.002 -13.174  18.135  1.00  0.87           H  
ATOM   1274 2HE  LYS A  83      30.613 -14.573  17.120  1.00  0.87           H  
ATOM   1275 1HZ  LYS A  83      32.409 -13.276  16.189  1.00  0.87           H  
ATOM   1276 2HZ  LYS A  83      31.139 -13.215  15.147  1.00  0.87           H  
ATOM   1277 3HZ  LYS A  83      31.478 -11.933  16.121  1.00  0.87           H  
ATOM   1278  N   GLY A  84      25.571 -15.917  15.266  1.00  0.90           N  
ATOM   1279  CA  GLY A  84      25.740 -17.365  15.247  1.00  0.90           C  
ATOM   1280  C   GLY A  84      25.005 -17.995  14.074  1.00  0.90           C  
ATOM   1281  O   GLY A  84      24.338 -17.305  13.308  1.00  0.90           O  
ATOM   1282  H   GLY A  84      24.911 -15.484  15.891  1.00  0.90           H  
ATOM   1283 1HA  GLY A  84      26.801 -17.607  15.188  1.00  0.90           H  
ATOM   1284 2HA  GLY A  84      25.368 -17.785  16.180  1.00  0.90           H  
ATOM   1285  N   GLU A  85      25.100 -19.314  13.949  1.00  0.90           N  
ATOM   1286  CA  GLU A  85      24.449 -19.991  12.835  1.00  0.90           C  
ATOM   1287  C   GLU A  85      22.938 -19.769  12.856  1.00  0.90           C  
ATOM   1288  O   GLU A  85      22.279 -19.955  13.891  1.00  0.90           O  
ATOM   1289  CB  GLU A  85      24.787 -21.483  12.842  1.00  0.90           C  
ATOM   1290  CG  GLU A  85      24.314 -22.219  11.607  1.00  0.90           C  
ATOM   1291  CD  GLU A  85      24.755 -23.676  11.555  1.00  0.90           C  
ATOM   1292  OE1 GLU A  85      25.226 -24.177  12.547  1.00  0.90           O  
ATOM   1293  OE2 GLU A  85      24.662 -24.268  10.491  1.00  0.90           O  
ATOM   1294  H   GLU A  85      25.654 -19.845  14.605  1.00  0.90           H  
ATOM   1295  HA  GLU A  85      24.824 -19.567  11.910  1.00  0.90           H  
ATOM   1296 1HB  GLU A  85      25.866 -21.613  12.920  1.00  0.90           H  
ATOM   1297 2HB  GLU A  85      24.332 -21.957  13.713  1.00  0.90           H  
ATOM   1298 1HG  GLU A  85      23.224 -22.184  11.568  1.00  0.90           H  
ATOM   1299 2HG  GLU A  85      24.693 -21.694  10.734  1.00  0.90           H  
ATOM   1300  N   PHE A  86      22.392 -19.395  11.703  1.00  0.89           N  
ATOM   1301  CA  PHE A  86      20.970 -19.126  11.566  1.00  0.89           C  
ATOM   1302  C   PHE A  86      20.398 -19.722  10.294  1.00  0.89           C  
ATOM   1303  O   PHE A  86      20.750 -19.310   9.186  1.00  0.89           O  
ATOM   1304  CB  PHE A  86      20.729 -17.617  11.519  1.00  0.89           C  
ATOM   1305  CG  PHE A  86      19.294 -17.209  11.476  1.00  0.89           C  
ATOM   1306  CD1 PHE A  86      18.667 -16.757  12.613  1.00  0.89           C  
ATOM   1307  CD2 PHE A  86      18.564 -17.289  10.294  1.00  0.89           C  
ATOM   1308  CE1 PHE A  86      17.351 -16.370  12.583  1.00  0.89           C  
ATOM   1309  CE2 PHE A  86      17.246 -16.916  10.264  1.00  0.89           C  
ATOM   1310  CZ  PHE A  86      16.637 -16.449  11.401  1.00  0.89           C  
ATOM   1311  H   PHE A  86      22.990 -19.271  10.903  1.00  0.89           H  
ATOM   1312  HA  PHE A  86      20.446 -19.557  12.418  1.00  0.89           H  
ATOM   1313 1HB  PHE A  86      21.188 -17.151  12.399  1.00  0.89           H  
ATOM   1314 2HB  PHE A  86      21.225 -17.201  10.644  1.00  0.89           H  
ATOM   1315  HD1 PHE A  86      19.233 -16.699  13.529  1.00  0.89           H  
ATOM   1316  HD2 PHE A  86      19.047 -17.655   9.388  1.00  0.89           H  
ATOM   1317  HE1 PHE A  86      16.867 -16.003  13.489  1.00  0.89           H  
ATOM   1318  HE2 PHE A  86      16.688 -16.980   9.350  1.00  0.89           H  
ATOM   1319  HZ  PHE A  86      15.587 -16.146  11.375  1.00  0.89           H  
ATOM   1320  N   LYS A  87      19.524 -20.700  10.455  1.00  0.87           N  
ATOM   1321  CA  LYS A  87      18.872 -21.325   9.324  1.00  0.87           C  
ATOM   1322  C   LYS A  87      17.591 -20.548   9.018  1.00  0.87           C  
ATOM   1323  O   LYS A  87      16.809 -20.291   9.941  1.00  0.87           O  
ATOM   1324  CB  LYS A  87      18.548 -22.783   9.629  1.00  0.87           C  
ATOM   1325  CG  LYS A  87      17.940 -23.546   8.470  1.00  0.87           C  
ATOM   1326  CD  LYS A  87      17.723 -25.009   8.814  1.00  0.87           C  
ATOM   1327  CE  LYS A  87      17.071 -25.756   7.661  1.00  0.87           C  
ATOM   1328  NZ  LYS A  87      16.882 -27.203   7.978  1.00  0.87           N  
ATOM   1329  H   LYS A  87      19.296 -21.003  11.392  1.00  0.87           H  
ATOM   1330  HA  LYS A  87      19.551 -21.306   8.480  1.00  0.87           H  
ATOM   1331 1HB  LYS A  87      19.457 -23.304   9.933  1.00  0.87           H  
ATOM   1332 2HB  LYS A  87      17.845 -22.832  10.460  1.00  0.87           H  
ATOM   1333 1HG  LYS A  87      16.979 -23.104   8.219  1.00  0.87           H  
ATOM   1334 2HG  LYS A  87      18.587 -23.471   7.598  1.00  0.87           H  
ATOM   1335 1HD  LYS A  87      18.680 -25.477   9.048  1.00  0.87           H  
ATOM   1336 2HD  LYS A  87      17.079 -25.082   9.690  1.00  0.87           H  
ATOM   1337 1HE  LYS A  87      16.099 -25.309   7.453  1.00  0.87           H  
ATOM   1338 2HE  LYS A  87      17.697 -25.664   6.773  1.00  0.87           H  
ATOM   1339 1HZ  LYS A  87      16.446 -27.664   7.192  1.00  0.87           H  
ATOM   1340 2HZ  LYS A  87      17.780 -27.628   8.162  1.00  0.87           H  
ATOM   1341 3HZ  LYS A  87      16.293 -27.296   8.792  1.00  0.87           H  
ATOM   1342  N   PRO A  88      17.345 -20.100   7.777  1.00  0.83           N  
ATOM   1343  CA  PRO A  88      16.106 -19.454   7.418  1.00  0.83           C  
ATOM   1344  C   PRO A  88      14.987 -20.391   7.802  1.00  0.83           C  
ATOM   1345  O   PRO A  88      15.069 -21.595   7.542  1.00  0.83           O  
ATOM   1346  CB  PRO A  88      16.245 -19.280   5.906  1.00  0.83           C  
ATOM   1347  CG  PRO A  88      17.745 -19.182   5.686  1.00  0.83           C  
ATOM   1348  CD  PRO A  88      18.352 -20.144   6.704  1.00  0.83           C  
ATOM   1349  HA  PRO A  88      16.013 -18.497   7.933  1.00  0.83           H  
ATOM   1350 1HB  PRO A  88      15.765 -20.119   5.380  1.00  0.83           H  
ATOM   1351 2HB  PRO A  88      15.725 -18.374   5.603  1.00  0.83           H  
ATOM   1352 1HG  PRO A  88      17.988 -19.450   4.645  1.00  0.83           H  
ATOM   1353 2HG  PRO A  88      18.079 -18.145   5.835  1.00  0.83           H  
ATOM   1354 1HD  PRO A  88      18.452 -21.158   6.290  1.00  0.83           H  
ATOM   1355 2HD  PRO A  88      19.311 -19.717   7.039  1.00  0.83           H  
ATOM   1356  N   SER A  89      13.965 -19.847   8.428  1.00  0.80           N  
ATOM   1357  CA  SER A  89      12.812 -20.612   8.867  1.00  0.80           C  
ATOM   1358  C   SER A  89      11.740 -19.689   9.362  1.00  0.80           C  
ATOM   1359  O   SER A  89      12.015 -18.711  10.074  1.00  0.80           O  
ATOM   1360  CB  SER A  89      13.143 -21.572   9.995  1.00  0.80           C  
ATOM   1361  OG  SER A  89      11.965 -22.246  10.446  1.00  0.80           O  
ATOM   1362  H   SER A  89      13.976 -18.852   8.591  1.00  0.80           H  
ATOM   1363  HA  SER A  89      12.422 -21.173   8.012  1.00  0.80           H  
ATOM   1364 1HB  SER A  89      13.884 -22.302   9.672  1.00  0.80           H  
ATOM   1365 2HB  SER A  89      13.576 -21.011  10.820  1.00  0.80           H  
ATOM   1366  HG  SER A  89      11.902 -23.040   9.886  1.00  0.80           H  
ATOM   1367  N   ASP A  90      10.513 -20.098   9.149  1.00  0.78           N  
ATOM   1368  CA  ASP A  90       9.366 -19.379   9.644  1.00  0.78           C  
ATOM   1369  C   ASP A  90       9.465 -19.279  11.175  1.00  0.78           C  
ATOM   1370  O   ASP A  90       9.096 -18.268  11.786  1.00  0.78           O  
ATOM   1371  CB  ASP A  90       8.120 -20.166   9.262  1.00  0.78           C  
ATOM   1372  CG  ASP A  90       7.882 -20.229   7.740  1.00  0.78           C  
ATOM   1373  OD1 ASP A  90       8.471 -19.475   7.021  1.00  0.78           O  
ATOM   1374  OD2 ASP A  90       7.216 -21.145   7.309  1.00  0.78           O  
ATOM   1375  H   ASP A  90      10.374 -20.930   8.598  1.00  0.78           H  
ATOM   1376  HA  ASP A  90       9.351 -18.379   9.206  1.00  0.78           H  
ATOM   1377 1HB  ASP A  90       8.200 -21.181   9.651  1.00  0.78           H  
ATOM   1378 2HB  ASP A  90       7.247 -19.717   9.734  1.00  0.78           H  
ATOM   1379  N   SER A  91      10.016 -20.339  11.800  1.00  0.75           N  
ATOM   1380  CA  SER A  91      10.115 -20.435  13.250  1.00  0.75           C  
ATOM   1381  C   SER A  91      11.128 -19.482  13.853  1.00  0.75           C  
ATOM   1382  O   SER A  91      11.111 -19.246  15.061  1.00  0.75           O  
ATOM   1383  CB  SER A  91      10.481 -21.846  13.656  1.00  0.75           C  
ATOM   1384  OG  SER A  91      11.786 -22.176  13.252  1.00  0.75           O  
ATOM   1385  H   SER A  91      10.397 -21.107  11.248  1.00  0.75           H  
ATOM   1386  HA  SER A  91       9.137 -20.198  13.668  1.00  0.75           H  
ATOM   1387 1HB  SER A  91      10.399 -21.944  14.737  1.00  0.75           H  
ATOM   1388 2HB  SER A  91       9.780 -22.543  13.214  1.00  0.75           H  
ATOM   1389  HG  SER A  91      11.773 -22.203  12.275  1.00  0.75           H  
ATOM   1390  N   ASN A  92      12.026 -18.945  13.025  1.00  0.73           N  
ATOM   1391  CA  ASN A  92      13.028 -18.026  13.516  1.00  0.73           C  
ATOM   1392  C   ASN A  92      12.668 -16.600  13.134  1.00  0.73           C  
ATOM   1393  O   ASN A  92      13.486 -15.693  13.282  1.00  0.73           O  
ATOM   1394  CB  ASN A  92      14.416 -18.378  13.017  1.00  0.73           C  
ATOM   1395  CG  ASN A  92      14.964 -19.671  13.582  1.00  0.73           C  
ATOM   1396  OD1 ASN A  92      14.737 -19.950  14.765  1.00  0.73           O  
ATOM   1397  ND2 ASN A  92      15.702 -20.454  12.802  1.00  0.73           N  
ATOM   1398  H   ASN A  92      11.994 -19.136  12.027  1.00  0.73           H  
ATOM   1399  HA  ASN A  92      13.041 -18.072  14.605  1.00  0.73           H  
ATOM   1400 1HB  ASN A  92      14.424 -18.423  11.922  1.00  0.73           H  
ATOM   1401 2HB  ASN A  92      15.061 -17.598  13.331  1.00  0.73           H  
ATOM   1402 1HD2 ASN A  92      16.075 -21.303  13.172  1.00  0.73           H  
ATOM   1403 2HD2 ASN A  92      15.916 -20.222  11.833  1.00  0.73           H  
ATOM   1404  N   GLY A  93      11.436 -16.383  12.656  1.00  0.71           N  
ATOM   1405  CA  GLY A  93      11.042 -15.044  12.262  1.00  0.71           C  
ATOM   1406  C   GLY A  93      11.608 -14.637  10.905  1.00  0.71           C  
ATOM   1407  O   GLY A  93      11.876 -13.453  10.681  1.00  0.71           O  
ATOM   1408  H   GLY A  93      10.763 -17.144  12.546  1.00  0.71           H  
ATOM   1409 1HA  GLY A  93       9.953 -14.994  12.228  1.00  0.71           H  
ATOM   1410 2HA  GLY A  93      11.367 -14.334  13.020  1.00  0.71           H  
ATOM   1411  N   HIS A  94      11.828 -15.609  10.007  1.00  0.69           N  
ATOM   1412  CA  HIS A  94      12.381 -15.311   8.687  1.00  0.69           C  
ATOM   1413  C   HIS A  94      11.585 -15.990   7.580  1.00  0.69           C  
ATOM   1414  O   HIS A  94      11.597 -17.214   7.446  1.00  0.69           O  
ATOM   1415  CB  HIS A  94      13.845 -15.755   8.629  1.00  0.69           C  
ATOM   1416  CG  HIS A  94      14.575 -15.420   7.375  1.00  0.69           C  
ATOM   1417  ND1 HIS A  94      15.830 -15.903   7.114  1.00  0.69           N  
ATOM   1418  CD2 HIS A  94      14.253 -14.635   6.319  1.00  0.69           C  
ATOM   1419  CE1 HIS A  94      16.246 -15.434   5.974  1.00  0.69           C  
ATOM   1420  NE2 HIS A  94      15.311 -14.660   5.477  1.00  0.69           N  
ATOM   1421  H   HIS A  94      11.624 -16.584  10.226  1.00  0.69           H  
ATOM   1422  HA  HIS A  94      12.339 -14.239   8.503  1.00  0.69           H  
ATOM   1423 1HB  HIS A  94      14.380 -15.288   9.453  1.00  0.69           H  
ATOM   1424 2HB  HIS A  94      13.897 -16.829   8.782  1.00  0.69           H  
ATOM   1425  HD2 HIS A  94      13.334 -14.071   6.170  1.00  0.69           H  
ATOM   1426  HE1 HIS A  94      17.201 -15.639   5.510  1.00  0.69           H  
ATOM   1427  HE2 HIS A  94      15.379 -14.149   4.596  1.00  0.69           H  
ATOM   1428  N   TYR A  95      10.895 -15.165   6.790  1.00  0.67           N  
ATOM   1429  CA  TYR A  95      10.033 -15.628   5.708  1.00  0.67           C  
ATOM   1430  C   TYR A  95      10.634 -15.186   4.395  1.00  0.67           C  
ATOM   1431  O   TYR A  95      10.832 -13.995   4.149  1.00  0.67           O  
ATOM   1432  CB  TYR A  95       8.627 -15.076   5.909  1.00  0.67           C  
ATOM   1433  CG  TYR A  95       8.006 -15.639   7.156  1.00  0.67           C  
ATOM   1434  CD1 TYR A  95       8.399 -15.131   8.358  1.00  0.67           C  
ATOM   1435  CD2 TYR A  95       7.056 -16.635   7.106  1.00  0.67           C  
ATOM   1436  CE1 TYR A  95       7.891 -15.621   9.529  1.00  0.67           C  
ATOM   1437  CE2 TYR A  95       6.534 -17.123   8.281  1.00  0.67           C  
ATOM   1438  CZ  TYR A  95       6.956 -16.630   9.486  1.00  0.67           C  
ATOM   1439  OH  TYR A  95       6.441 -17.136  10.664  1.00  0.67           O  
ATOM   1440  H   TYR A  95      10.991 -14.161   6.948  1.00  0.67           H  
ATOM   1441  HA  TYR A  95       9.996 -16.720   5.720  1.00  0.67           H  
ATOM   1442 1HB  TYR A  95       8.660 -14.005   5.996  1.00  0.67           H  
ATOM   1443 2HB  TYR A  95       7.998 -15.332   5.057  1.00  0.67           H  
ATOM   1444  HD1 TYR A  95       9.139 -14.352   8.368  1.00  0.67           H  
ATOM   1445  HD2 TYR A  95       6.731 -17.046   6.150  1.00  0.67           H  
ATOM   1446  HE1 TYR A  95       8.227 -15.222  10.483  1.00  0.67           H  
ATOM   1447  HE2 TYR A  95       5.804 -17.912   8.258  1.00  0.67           H  
ATOM   1448  HH  TYR A  95       7.056 -16.951  11.390  1.00  0.67           H  
ATOM   1449  N   LEU A  96      10.970 -16.147   3.556  1.00  0.67           N  
ATOM   1450  CA  LEU A  96      11.653 -15.809   2.320  1.00  0.67           C  
ATOM   1451  C   LEU A  96      11.386 -16.755   1.176  1.00  0.67           C  
ATOM   1452  O   LEU A  96      11.228 -17.966   1.362  1.00  0.67           O  
ATOM   1453  CB  LEU A  96      13.150 -15.802   2.598  1.00  0.67           C  
ATOM   1454  CG  LEU A  96      13.690 -17.157   2.915  1.00  0.67           C  
ATOM   1455  CD1 LEU A  96      15.197 -17.167   2.783  1.00  0.67           C  
ATOM   1456  CD2 LEU A  96      13.255 -17.565   4.343  1.00  0.67           C  
ATOM   1457  H   LEU A  96      10.778 -17.112   3.794  1.00  0.67           H  
ATOM   1458  HA  LEU A  96      11.332 -14.818   2.006  1.00  0.67           H  
ATOM   1459 1HB  LEU A  96      13.670 -15.419   1.717  1.00  0.67           H  
ATOM   1460 2HB  LEU A  96      13.356 -15.145   3.437  1.00  0.67           H  
ATOM   1461  HG  LEU A  96      13.285 -17.851   2.215  1.00  0.67           H  
ATOM   1462 1HD1 LEU A  96      15.586 -18.157   2.997  1.00  0.67           H  
ATOM   1463 2HD1 LEU A  96      15.467 -16.894   1.786  1.00  0.67           H  
ATOM   1464 3HD1 LEU A  96      15.621 -16.471   3.468  1.00  0.67           H  
ATOM   1465 1HD2 LEU A  96      13.625 -18.537   4.586  1.00  0.67           H  
ATOM   1466 2HD2 LEU A  96      13.637 -16.883   5.048  1.00  0.67           H  
ATOM   1467 3HD2 LEU A  96      12.179 -17.586   4.419  1.00  0.67           H  
ATOM   1468  N   VAL A  97      11.403 -16.182  -0.011  1.00  0.68           N  
ATOM   1469  CA  VAL A  97      11.219 -16.906  -1.253  1.00  0.68           C  
ATOM   1470  C   VAL A  97      12.381 -16.648  -2.182  1.00  0.68           C  
ATOM   1471  O   VAL A  97      12.845 -15.507  -2.324  1.00  0.68           O  
ATOM   1472  CB  VAL A  97       9.891 -16.525  -1.923  1.00  0.68           C  
ATOM   1473  CG1 VAL A  97       9.752 -17.210  -3.264  1.00  0.68           C  
ATOM   1474  CG2 VAL A  97       8.732 -16.921  -1.022  1.00  0.68           C  
ATOM   1475  H   VAL A  97      11.572 -15.171  -0.054  1.00  0.68           H  
ATOM   1476  HA  VAL A  97      11.189 -17.973  -1.031  1.00  0.68           H  
ATOM   1477  HB  VAL A  97       9.867 -15.449  -2.091  1.00  0.68           H  
ATOM   1478 1HG1 VAL A  97       8.803 -16.933  -3.721  1.00  0.68           H  
ATOM   1479 2HG1 VAL A  97      10.563 -16.912  -3.921  1.00  0.68           H  
ATOM   1480 3HG1 VAL A  97       9.792 -18.268  -3.111  1.00  0.68           H  
ATOM   1481 1HG2 VAL A  97       7.810 -16.637  -1.504  1.00  0.68           H  
ATOM   1482 2HG2 VAL A  97       8.745 -17.998  -0.859  1.00  0.68           H  
ATOM   1483 3HG2 VAL A  97       8.809 -16.411  -0.066  1.00  0.68           H  
ATOM   1484  N   GLY A  98      12.870 -17.699  -2.806  1.00  0.73           N  
ATOM   1485  CA  GLY A  98      13.985 -17.493  -3.692  1.00  0.73           C  
ATOM   1486  C   GLY A  98      14.316 -18.662  -4.576  1.00  0.73           C  
ATOM   1487  O   GLY A  98      13.556 -19.626  -4.696  1.00  0.73           O  
ATOM   1488  H   GLY A  98      12.469 -18.626  -2.644  1.00  0.73           H  
ATOM   1489 1HA  GLY A  98      13.811 -16.609  -4.305  1.00  0.73           H  
ATOM   1490 2HA  GLY A  98      14.844 -17.282  -3.077  1.00  0.73           H  
ATOM   1491  N   LEU A  99      15.449 -18.542  -5.228  1.00  0.79           N  
ATOM   1492  CA  LEU A  99      15.893 -19.519  -6.187  1.00  0.79           C  
ATOM   1493  C   LEU A  99      17.022 -20.318  -5.526  1.00  0.79           C  
ATOM   1494  O   LEU A  99      17.977 -19.739  -4.996  1.00  0.79           O  
ATOM   1495  CB  LEU A  99      16.354 -18.779  -7.448  1.00  0.79           C  
ATOM   1496  CG  LEU A  99      16.751 -19.606  -8.621  1.00  0.79           C  
ATOM   1497  CD1 LEU A  99      15.515 -20.280  -9.143  1.00  0.79           C  
ATOM   1498  CD2 LEU A  99      17.362 -18.751  -9.689  1.00  0.79           C  
ATOM   1499  H   LEU A  99      16.034 -17.739  -5.017  1.00  0.79           H  
ATOM   1500  HA  LEU A  99      15.076 -20.192  -6.439  1.00  0.79           H  
ATOM   1501 1HB  LEU A  99      15.543 -18.132  -7.772  1.00  0.79           H  
ATOM   1502 2HB  LEU A  99      17.207 -18.164  -7.184  1.00  0.79           H  
ATOM   1503  HG  LEU A  99      17.466 -20.362  -8.303  1.00  0.79           H  
ATOM   1504 1HD1 LEU A  99      15.753 -20.904  -9.999  1.00  0.79           H  
ATOM   1505 2HD1 LEU A  99      15.086 -20.873  -8.376  1.00  0.79           H  
ATOM   1506 3HD1 LEU A  99      14.821 -19.523  -9.440  1.00  0.79           H  
ATOM   1507 1HD2 LEU A  99      17.640 -19.377 -10.533  1.00  0.79           H  
ATOM   1508 2HD2 LEU A  99      16.640 -18.008 -10.008  1.00  0.79           H  
ATOM   1509 3HD2 LEU A  99      18.240 -18.260  -9.300  1.00  0.79           H  
ATOM   1510  N   ARG A 100      16.900 -21.641  -5.494  1.00  0.86           N  
ATOM   1511  CA  ARG A 100      17.943 -22.466  -4.880  1.00  0.86           C  
ATOM   1512  C   ARG A 100      18.923 -22.931  -5.944  1.00  0.86           C  
ATOM   1513  O   ARG A 100      20.121 -23.059  -5.692  1.00  0.86           O  
ATOM   1514  CB  ARG A 100      17.384 -23.655  -4.138  1.00  0.86           C  
ATOM   1515  CG  ARG A 100      18.453 -24.494  -3.433  1.00  0.86           C  
ATOM   1516  CD  ARG A 100      17.881 -25.587  -2.596  1.00  0.86           C  
ATOM   1517  NE  ARG A 100      18.929 -26.375  -1.952  1.00  0.86           N  
ATOM   1518  CZ  ARG A 100      18.714 -27.438  -1.147  1.00  0.86           C  
ATOM   1519  NH1 ARG A 100      17.490 -27.835  -0.893  1.00  0.86           N  
ATOM   1520  NH2 ARG A 100      19.739 -28.079  -0.614  1.00  0.86           N  
ATOM   1521  H   ARG A 100      16.093 -22.073  -5.939  1.00  0.86           H  
ATOM   1522  HA  ARG A 100      18.488 -21.858  -4.159  1.00  0.86           H  
ATOM   1523 1HB  ARG A 100      16.668 -23.323  -3.396  1.00  0.86           H  
ATOM   1524 2HB  ARG A 100      16.853 -24.305  -4.840  1.00  0.86           H  
ATOM   1525 1HG  ARG A 100      19.099 -24.949  -4.187  1.00  0.86           H  
ATOM   1526 2HG  ARG A 100      19.050 -23.846  -2.789  1.00  0.86           H  
ATOM   1527 1HD  ARG A 100      17.251 -25.162  -1.819  1.00  0.86           H  
ATOM   1528 2HD  ARG A 100      17.288 -26.254  -3.224  1.00  0.86           H  
ATOM   1529  HE  ARG A 100      19.889 -26.104  -2.120  1.00  0.86           H  
ATOM   1530 1HH1 ARG A 100      16.708 -27.347  -1.302  1.00  0.86           H  
ATOM   1531 2HH1 ARG A 100      17.332 -28.631  -0.291  1.00  0.86           H  
ATOM   1532 1HH2 ARG A 100      20.683 -27.774  -0.809  1.00  0.86           H  
ATOM   1533 2HH2 ARG A 100      19.580 -28.873  -0.012  1.00  0.86           H  
ATOM   1534  N   ASP A 101      18.390 -23.185  -7.130  1.00  0.92           N  
ATOM   1535  CA  ASP A 101      19.183 -23.629  -8.276  1.00  0.92           C  
ATOM   1536  C   ASP A 101      18.521 -23.063  -9.504  1.00  0.92           C  
ATOM   1537  O   ASP A 101      17.407 -22.564  -9.419  1.00  0.92           O  
ATOM   1538  CB  ASP A 101      19.289 -25.167  -8.339  1.00  0.92           C  
ATOM   1539  CG  ASP A 101      20.513 -25.713  -9.157  1.00  0.92           C  
ATOM   1540  OD1 ASP A 101      21.043 -24.988  -9.978  1.00  0.92           O  
ATOM   1541  OD2 ASP A 101      20.876 -26.847  -8.949  1.00  0.92           O  
ATOM   1542  H   ASP A 101      17.381 -23.061  -7.230  1.00  0.92           H  
ATOM   1543  HA  ASP A 101      20.187 -23.206  -8.205  1.00  0.92           H  
ATOM   1544 1HB  ASP A 101      19.354 -25.561  -7.325  1.00  0.92           H  
ATOM   1545 2HB  ASP A 101      18.372 -25.571  -8.777  1.00  0.92           H  
ATOM   1546  N   THR A 102      19.112 -23.243 -10.666  1.00  0.94           N  
ATOM   1547  CA  THR A 102      18.566 -22.564 -11.838  1.00  0.94           C  
ATOM   1548  C   THR A 102      17.150 -22.991 -12.203  1.00  0.94           C  
ATOM   1549  O   THR A 102      16.410 -22.205 -12.810  1.00  0.94           O  
ATOM   1550  CB  THR A 102      19.495 -22.745 -13.054  1.00  0.94           C  
ATOM   1551  OG1 THR A 102      19.645 -24.137 -13.367  1.00  0.94           O  
ATOM   1552  CG2 THR A 102      20.854 -22.157 -12.719  1.00  0.94           C  
ATOM   1553  H   THR A 102      19.995 -23.758 -10.687  1.00  0.94           H  
ATOM   1554  HA  THR A 102      18.535 -21.497 -11.611  1.00  0.94           H  
ATOM   1555  HB  THR A 102      19.077 -22.231 -13.916  1.00  0.94           H  
ATOM   1556  HG1 THR A 102      18.819 -24.484 -13.743  1.00  0.94           H  
ATOM   1557 1HG2 THR A 102      21.526 -22.271 -13.568  1.00  0.94           H  
ATOM   1558 2HG2 THR A 102      20.733 -21.103 -12.485  1.00  0.94           H  
ATOM   1559 3HG2 THR A 102      21.269 -22.680 -11.852  1.00  0.94           H  
ATOM   1560  N   ASP A 103      16.775 -24.219 -11.836  1.00  0.93           N  
ATOM   1561  CA  ASP A 103      15.435 -24.733 -12.089  1.00  0.93           C  
ATOM   1562  C   ASP A 103      14.558 -24.895 -10.846  1.00  0.93           C  
ATOM   1563  O   ASP A 103      13.505 -25.530 -10.938  1.00  0.93           O  
ATOM   1564  CB  ASP A 103      15.508 -26.064 -12.833  1.00  0.93           C  
ATOM   1565  CG  ASP A 103      16.073 -25.918 -14.252  1.00  0.93           C  
ATOM   1566  OD1 ASP A 103      15.650 -25.015 -14.971  1.00  0.93           O  
ATOM   1567  OD2 ASP A 103      16.942 -26.675 -14.597  1.00  0.93           O  
ATOM   1568  H   ASP A 103      17.448 -24.794 -11.347  1.00  0.93           H  
ATOM   1569  HA  ASP A 103      14.926 -24.030 -12.732  1.00  0.93           H  
ATOM   1570 1HB  ASP A 103      16.136 -26.757 -12.270  1.00  0.93           H  
ATOM   1571 2HB  ASP A 103      14.510 -26.505 -12.891  1.00  0.93           H  
ATOM   1572  N   GLU A 104      14.968 -24.360  -9.688  1.00  0.89           N  
ATOM   1573  CA  GLU A 104      14.148 -24.587  -8.494  1.00  0.89           C  
ATOM   1574  C   GLU A 104      13.899 -23.365  -7.629  1.00  0.89           C  
ATOM   1575  O   GLU A 104      14.835 -22.807  -7.038  1.00  0.89           O  
ATOM   1576  CB  GLU A 104      14.792 -25.640  -7.576  1.00  0.89           C  
ATOM   1577  CG  GLU A 104      14.963 -27.036  -8.167  1.00  0.89           C  
ATOM   1578  CD  GLU A 104      15.552 -28.043  -7.184  1.00  0.89           C  
ATOM   1579  OE1 GLU A 104      15.662 -27.745  -6.004  1.00  0.89           O  
ATOM   1580  OE2 GLU A 104      15.883 -29.119  -7.615  1.00  0.89           O  
ATOM   1581  H   GLU A 104      15.816 -23.798  -9.639  1.00  0.89           H  
ATOM   1582  HA  GLU A 104      13.175 -24.957  -8.816  1.00  0.89           H  
ATOM   1583 1HB  GLU A 104      15.782 -25.289  -7.275  1.00  0.89           H  
ATOM   1584 2HB  GLU A 104      14.193 -25.734  -6.668  1.00  0.89           H  
ATOM   1585 1HG  GLU A 104      13.991 -27.396  -8.506  1.00  0.89           H  
ATOM   1586 2HG  GLU A 104      15.618 -26.971  -9.036  1.00  0.89           H  
ATOM   1587  N   TRP A 105      12.613 -23.024  -7.498  1.00  0.83           N  
ATOM   1588  CA  TRP A 105      12.137 -21.938  -6.643  1.00  0.83           C  
ATOM   1589  C   TRP A 105      11.529 -22.515  -5.394  1.00  0.83           C  
ATOM   1590  O   TRP A 105      10.734 -23.460  -5.463  1.00  0.83           O  
ATOM   1591  CB  TRP A 105      11.086 -21.085  -7.325  1.00  0.83           C  
ATOM   1592  CG  TRP A 105      11.591 -20.119  -8.325  1.00  0.83           C  
ATOM   1593  CD1 TRP A 105      11.857 -20.302  -9.649  1.00  0.83           C  
ATOM   1594  CD2 TRP A 105      11.843 -18.727  -8.049  1.00  0.83           C  
ATOM   1595  NE1 TRP A 105      12.282 -19.119 -10.204  1.00  0.83           N  
ATOM   1596  CE2 TRP A 105      12.277 -18.147  -9.230  1.00  0.83           C  
ATOM   1597  CE3 TRP A 105      11.728 -17.938  -6.897  1.00  0.83           C  
ATOM   1598  CZ2 TRP A 105      12.610 -16.809  -9.303  1.00  0.83           C  
ATOM   1599  CZ3 TRP A 105      12.051 -16.597  -6.972  1.00  0.83           C  
ATOM   1600  CH2 TRP A 105      12.481 -16.049  -8.147  1.00  0.83           C  
ATOM   1601  H   TRP A 105      11.927 -23.551  -8.025  1.00  0.83           H  
ATOM   1602  HA  TRP A 105      12.978 -21.310  -6.367  1.00  0.83           H  
ATOM   1603 1HB  TRP A 105      10.384 -21.755  -7.806  1.00  0.83           H  
ATOM   1604 2HB  TRP A 105      10.533 -20.530  -6.566  1.00  0.83           H  
ATOM   1605  HD1 TRP A 105      11.753 -21.244 -10.184  1.00  0.83           H  
ATOM   1606  HE1 TRP A 105      12.551 -18.977 -11.166  1.00  0.83           H  
ATOM   1607  HE3 TRP A 105      11.387 -18.379  -5.957  1.00  0.83           H  
ATOM   1608  HZ2 TRP A 105      12.954 -16.340 -10.233  1.00  0.83           H  
ATOM   1609  HZ3 TRP A 105      11.957 -15.989  -6.071  1.00  0.83           H  
ATOM   1610  HH2 TRP A 105      12.731 -14.987  -8.183  1.00  0.83           H  
ATOM   1611  N   ARG A 106      11.949 -21.973  -4.267  1.00  0.78           N  
ATOM   1612  CA  ARG A 106      11.535 -22.490  -2.984  1.00  0.78           C  
ATOM   1613  C   ARG A 106      11.153 -21.459  -1.945  1.00  0.78           C  
ATOM   1614  O   ARG A 106      11.577 -20.296  -1.961  1.00  0.78           O  
ATOM   1615  CB  ARG A 106      12.639 -23.381  -2.408  1.00  0.78           C  
ATOM   1616  CG  ARG A 106      12.902 -24.671  -3.221  1.00  0.78           C  
ATOM   1617  CD  ARG A 106      13.974 -25.517  -2.682  1.00  0.78           C  
ATOM   1618  NE  ARG A 106      14.155 -26.727  -3.511  1.00  0.78           N  
ATOM   1619  CZ  ARG A 106      13.485 -27.881  -3.323  1.00  0.78           C  
ATOM   1620  NH1 ARG A 106      12.620 -28.000  -2.341  1.00  0.78           N  
ATOM   1621  NH2 ARG A 106      13.713 -28.883  -4.136  1.00  0.78           N  
ATOM   1622  H   ARG A 106      12.583 -21.177  -4.318  1.00  0.78           H  
ATOM   1623  HA  ARG A 106      10.661 -23.118  -3.150  1.00  0.78           H  
ATOM   1624 1HB  ARG A 106      13.562 -22.826  -2.372  1.00  0.78           H  
ATOM   1625 2HB  ARG A 106      12.384 -23.669  -1.384  1.00  0.78           H  
ATOM   1626 1HG  ARG A 106      12.001 -25.265  -3.247  1.00  0.78           H  
ATOM   1627 2HG  ARG A 106      13.193 -24.415  -4.237  1.00  0.78           H  
ATOM   1628 1HD  ARG A 106      14.901 -24.958  -2.681  1.00  0.78           H  
ATOM   1629 2HD  ARG A 106      13.726 -25.824  -1.666  1.00  0.78           H  
ATOM   1630  HE  ARG A 106      14.804 -26.711  -4.319  1.00  0.78           H  
ATOM   1631 1HH1 ARG A 106      12.463 -27.222  -1.719  1.00  0.78           H  
ATOM   1632 2HH1 ARG A 106      12.119 -28.866  -2.209  1.00  0.78           H  
ATOM   1633 1HH2 ARG A 106      14.406 -28.751  -4.888  1.00  0.78           H  
ATOM   1634 2HH2 ARG A 106      13.227 -29.757  -4.028  1.00  0.78           H  
ATOM   1635  N   LEU A 107      10.355 -21.942  -1.016  1.00  0.76           N  
ATOM   1636  CA  LEU A 107      10.019 -21.252   0.200  1.00  0.76           C  
ATOM   1637  C   LEU A 107      10.925 -21.784   1.270  1.00  0.76           C  
ATOM   1638  O   LEU A 107      10.842 -22.958   1.626  1.00  0.76           O  
ATOM   1639  CB  LEU A 107       8.603 -21.574   0.618  1.00  0.76           C  
ATOM   1640  CG  LEU A 107       8.223 -21.038   1.908  1.00  0.76           C  
ATOM   1641  CD1 LEU A 107       8.248 -19.566   1.814  1.00  0.76           C  
ATOM   1642  CD2 LEU A 107       6.902 -21.631   2.291  1.00  0.76           C  
ATOM   1643  H   LEU A 107      10.003 -22.887  -1.137  1.00  0.76           H  
ATOM   1644  HA  LEU A 107      10.170 -20.179   0.081  1.00  0.76           H  
ATOM   1645 1HB  LEU A 107       7.910 -21.185  -0.109  1.00  0.76           H  
ATOM   1646 2HB  LEU A 107       8.488 -22.657   0.653  1.00  0.76           H  
ATOM   1647  HG  LEU A 107       8.947 -21.315   2.655  1.00  0.76           H  
ATOM   1648 1HD1 LEU A 107       7.989 -19.137   2.776  1.00  0.76           H  
ATOM   1649 2HD1 LEU A 107       9.233 -19.251   1.538  1.00  0.76           H  
ATOM   1650 3HD1 LEU A 107       7.552 -19.244   1.060  1.00  0.76           H  
ATOM   1651 1HD2 LEU A 107       6.598 -21.246   3.264  1.00  0.76           H  
ATOM   1652 2HD2 LEU A 107       6.172 -21.382   1.549  1.00  0.76           H  
ATOM   1653 3HD2 LEU A 107       6.994 -22.719   2.345  1.00  0.76           H  
ATOM   1654  N   PHE A 108      11.769 -20.954   1.844  1.00  0.75           N  
ATOM   1655  CA  PHE A 108      12.703 -21.522   2.809  1.00  0.75           C  
ATOM   1656  C   PHE A 108      12.122 -21.366   4.220  1.00  0.75           C  
ATOM   1657  O   PHE A 108      12.715 -20.745   5.097  1.00  0.75           O  
ATOM   1658  CB  PHE A 108      14.042 -20.830   2.643  1.00  0.75           C  
ATOM   1659  CG  PHE A 108      14.609 -20.979   1.234  1.00  0.75           C  
ATOM   1660  CD1 PHE A 108      14.409 -19.970   0.288  1.00  0.75           C  
ATOM   1661  CD2 PHE A 108      15.325 -22.090   0.839  1.00  0.75           C  
ATOM   1662  CE1 PHE A 108      14.913 -20.078  -0.980  1.00  0.75           C  
ATOM   1663  CE2 PHE A 108      15.831 -22.198  -0.445  1.00  0.75           C  
ATOM   1664  CZ  PHE A 108      15.622 -21.179  -1.355  1.00  0.75           C  
ATOM   1665  H   PHE A 108      11.772 -19.960   1.601  1.00  0.75           H  
ATOM   1666  HA  PHE A 108      12.837 -22.579   2.596  1.00  0.75           H  
ATOM   1667 1HB  PHE A 108      13.941 -19.838   2.843  1.00  0.75           H  
ATOM   1668 2HB  PHE A 108      14.759 -21.239   3.350  1.00  0.75           H  
ATOM   1669  HD1 PHE A 108      13.844 -19.088   0.553  1.00  0.75           H  
ATOM   1670  HD2 PHE A 108      15.492 -22.876   1.539  1.00  0.75           H  
ATOM   1671  HE1 PHE A 108      14.747 -19.289  -1.687  1.00  0.75           H  
ATOM   1672  HE2 PHE A 108      16.393 -23.080  -0.736  1.00  0.75           H  
ATOM   1673  HZ  PHE A 108      16.013 -21.247  -2.368  1.00  0.75           H  
ATOM   1674  N   GLY A 109      10.940 -21.946   4.402  1.00  0.76           N  
ATOM   1675  CA  GLY A 109      10.145 -21.828   5.623  1.00  0.76           C  
ATOM   1676  C   GLY A 109      10.151 -23.083   6.472  1.00  0.76           C  
ATOM   1677  O   GLY A 109      11.140 -23.811   6.520  1.00  0.76           O  
ATOM   1678  H   GLY A 109      10.580 -22.474   3.611  1.00  0.76           H  
ATOM   1679 1HA  GLY A 109      10.506 -20.984   6.211  1.00  0.76           H  
ATOM   1680 2HA  GLY A 109       9.114 -21.590   5.353  1.00  0.76           H  
ATOM   1681  N   GLU A 110       9.069 -23.313   7.205  1.00  0.77           N  
ATOM   1682  CA  GLU A 110       9.008 -24.506   8.038  1.00  0.77           C  
ATOM   1683  C   GLU A 110       7.946 -25.492   7.542  1.00  0.77           C  
ATOM   1684  O   GLU A 110       6.765 -25.309   7.833  1.00  0.77           O  
ATOM   1685  CB  GLU A 110       8.705 -24.142   9.488  1.00  0.77           C  
ATOM   1686  CG  GLU A 110       8.703 -25.326  10.436  1.00  0.77           C  
ATOM   1687  CD  GLU A 110       8.384 -24.939  11.856  1.00  0.77           C  
ATOM   1688  OE1 GLU A 110       8.012 -23.809  12.076  1.00  0.77           O  
ATOM   1689  OE2 GLU A 110       8.517 -25.770  12.722  1.00  0.77           O  
ATOM   1690  H   GLU A 110       8.275 -22.657   7.163  1.00  0.77           H  
ATOM   1691  HA  GLU A 110       9.978 -24.988   8.019  1.00  0.77           H  
ATOM   1692 1HB  GLU A 110       9.444 -23.424   9.846  1.00  0.77           H  
ATOM   1693 2HB  GLU A 110       7.728 -23.662   9.544  1.00  0.77           H  
ATOM   1694 1HG  GLU A 110       7.965 -26.052  10.090  1.00  0.77           H  
ATOM   1695 2HG  GLU A 110       9.682 -25.803  10.404  1.00  0.77           H  
ATOM   1696  N   PRO A 111       8.327 -26.556   6.823  1.00  0.77           N  
ATOM   1697  CA  PRO A 111       9.610 -26.989   6.267  1.00  0.77           C  
ATOM   1698  C   PRO A 111       9.927 -26.224   4.995  1.00  0.77           C  
ATOM   1699  O   PRO A 111       9.091 -25.468   4.505  1.00  0.77           O  
ATOM   1700  CB  PRO A 111       9.349 -28.462   5.959  1.00  0.77           C  
ATOM   1701  CG  PRO A 111       7.893 -28.492   5.585  1.00  0.77           C  
ATOM   1702  CD  PRO A 111       7.234 -27.480   6.506  1.00  0.77           C  
ATOM   1703  HA  PRO A 111      10.416 -26.883   7.007  1.00  0.77           H  
ATOM   1704 1HB  PRO A 111       9.999 -28.789   5.128  1.00  0.77           H  
ATOM   1705 2HB  PRO A 111       9.591 -29.085   6.830  1.00  0.77           H  
ATOM   1706 1HG  PRO A 111       7.778 -28.222   4.518  1.00  0.77           H  
ATOM   1707 2HG  PRO A 111       7.486 -29.503   5.701  1.00  0.77           H  
ATOM   1708 1HD  PRO A 111       6.435 -26.943   5.965  1.00  0.77           H  
ATOM   1709 2HD  PRO A 111       6.862 -27.954   7.424  1.00  0.77           H  
ATOM   1710  N   TYR A 112      11.120 -26.403   4.447  1.00  0.76           N  
ATOM   1711  CA  TYR A 112      11.356 -25.833   3.126  1.00  0.76           C  
ATOM   1712  C   TYR A 112      10.372 -26.485   2.147  1.00  0.76           C  
ATOM   1713  O   TYR A 112      10.196 -27.709   2.185  1.00  0.76           O  
ATOM   1714  CB  TYR A 112      12.808 -26.069   2.668  1.00  0.76           C  
ATOM   1715  CG  TYR A 112      13.829 -25.251   3.430  1.00  0.76           C  
ATOM   1716  CD1 TYR A 112      15.142 -25.143   3.002  1.00  0.76           C  
ATOM   1717  CD2 TYR A 112      13.431 -24.596   4.545  1.00  0.76           C  
ATOM   1718  CE1 TYR A 112      16.034 -24.356   3.724  1.00  0.76           C  
ATOM   1719  CE2 TYR A 112      14.298 -23.817   5.260  1.00  0.76           C  
ATOM   1720  CZ  TYR A 112      15.591 -23.687   4.857  1.00  0.76           C  
ATOM   1721  OH  TYR A 112      16.446 -22.888   5.563  1.00  0.76           O  
ATOM   1722  H   TYR A 112      11.825 -26.966   4.897  1.00  0.76           H  
ATOM   1723  HA  TYR A 112      11.153 -24.766   3.165  1.00  0.76           H  
ATOM   1724 1HB  TYR A 112      13.060 -27.122   2.777  1.00  0.76           H  
ATOM   1725 2HB  TYR A 112      12.892 -25.815   1.610  1.00  0.76           H  
ATOM   1726  HD1 TYR A 112      15.472 -25.664   2.103  1.00  0.76           H  
ATOM   1727  HD2 TYR A 112      12.414 -24.690   4.851  1.00  0.76           H  
ATOM   1728  HE1 TYR A 112      17.068 -24.257   3.392  1.00  0.76           H  
ATOM   1729  HE2 TYR A 112      13.942 -23.290   6.147  1.00  0.76           H  
ATOM   1730  HH  TYR A 112      15.938 -22.427   6.280  1.00  0.76           H  
ATOM   1731  N   GLU A 113       9.771 -25.692   1.251  1.00  0.76           N  
ATOM   1732  CA  GLU A 113       8.822 -26.225   0.260  1.00  0.76           C  
ATOM   1733  C   GLU A 113       9.074 -25.733  -1.165  1.00  0.76           C  
ATOM   1734  O   GLU A 113       9.477 -24.594  -1.395  1.00  0.76           O  
ATOM   1735  CB  GLU A 113       7.366 -25.864   0.625  1.00  0.76           C  
ATOM   1736  CG  GLU A 113       6.812 -26.479   1.922  1.00  0.76           C  
ATOM   1737  CD  GLU A 113       5.347 -26.121   2.180  1.00  0.76           C  
ATOM   1738  OE1 GLU A 113       4.836 -25.251   1.511  1.00  0.76           O  
ATOM   1739  OE2 GLU A 113       4.741 -26.737   3.030  1.00  0.76           O  
ATOM   1740  H   GLU A 113       9.980 -24.695   1.286  1.00  0.76           H  
ATOM   1741  HA  GLU A 113       8.914 -27.310   0.255  1.00  0.76           H  
ATOM   1742 1HB  GLU A 113       7.279 -24.784   0.714  1.00  0.76           H  
ATOM   1743 2HB  GLU A 113       6.709 -26.171  -0.192  1.00  0.76           H  
ATOM   1744 1HG  GLU A 113       6.915 -27.563   1.875  1.00  0.76           H  
ATOM   1745 2HG  GLU A 113       7.407 -26.127   2.755  1.00  0.76           H  
ATOM   1746  N   GLU A 114       8.803 -26.584  -2.145  1.00  0.77           N  
ATOM   1747  CA  GLU A 114       8.932 -26.161  -3.538  1.00  0.77           C  
ATOM   1748  C   GLU A 114       7.729 -25.325  -3.943  1.00  0.77           C  
ATOM   1749  O   GLU A 114       6.592 -25.673  -3.617  1.00  0.77           O  
ATOM   1750  CB  GLU A 114       9.096 -27.369  -4.466  1.00  0.77           C  
ATOM   1751  CG  GLU A 114       9.346 -27.017  -5.933  1.00  0.77           C  
ATOM   1752  CD  GLU A 114       9.601 -28.229  -6.803  1.00  0.77           C  
ATOM   1753  OE1 GLU A 114       9.687 -29.312  -6.271  1.00  0.77           O  
ATOM   1754  OE2 GLU A 114       9.712 -28.071  -7.998  1.00  0.77           O  
ATOM   1755  H   GLU A 114       8.485 -27.519  -1.927  1.00  0.77           H  
ATOM   1756  HA  GLU A 114       9.812 -25.533  -3.641  1.00  0.77           H  
ATOM   1757 1HB  GLU A 114       9.934 -27.977  -4.123  1.00  0.77           H  
ATOM   1758 2HB  GLU A 114       8.201 -27.988  -4.418  1.00  0.77           H  
ATOM   1759 1HG  GLU A 114       8.474 -26.488  -6.325  1.00  0.77           H  
ATOM   1760 2HG  GLU A 114      10.201 -26.339  -5.992  1.00  0.77           H  
ATOM   1761  N   ILE A 115       7.976 -24.225  -4.640  1.00  0.80           N  
ATOM   1762  CA  ILE A 115       6.894 -23.380  -5.120  1.00  0.80           C  
ATOM   1763  C   ILE A 115       6.752 -23.553  -6.629  1.00  0.80           C  
ATOM   1764  O   ILE A 115       7.730 -23.349  -7.339  1.00  0.80           O  
ATOM   1765  CB  ILE A 115       7.187 -21.901  -4.845  1.00  0.80           C  
ATOM   1766  CG1 ILE A 115       7.352 -21.643  -3.367  1.00  0.80           C  
ATOM   1767  CG2 ILE A 115       6.055 -21.039  -5.396  1.00  0.80           C  
ATOM   1768  CD1 ILE A 115       7.916 -20.290  -3.113  1.00  0.80           C  
ATOM   1769  H   ILE A 115       8.944 -23.983  -4.863  1.00  0.80           H  
ATOM   1770  HA  ILE A 115       5.990 -23.657  -4.596  1.00  0.80           H  
ATOM   1771  HB  ILE A 115       8.125 -21.625  -5.334  1.00  0.80           H  
ATOM   1772 1HG1 ILE A 115       6.380 -21.713  -2.879  1.00  0.80           H  
ATOM   1773 2HG1 ILE A 115       8.017 -22.391  -2.931  1.00  0.80           H  
ATOM   1774 1HG2 ILE A 115       6.273 -19.998  -5.214  1.00  0.80           H  
ATOM   1775 2HG2 ILE A 115       5.948 -21.201  -6.466  1.00  0.80           H  
ATOM   1776 3HG2 ILE A 115       5.120 -21.298  -4.903  1.00  0.80           H  
ATOM   1777 1HD1 ILE A 115       8.025 -20.113  -2.056  1.00  0.80           H  
ATOM   1778 2HD1 ILE A 115       8.890 -20.242  -3.594  1.00  0.80           H  
ATOM   1779 3HD1 ILE A 115       7.266 -19.536  -3.534  1.00  0.80           H  
ATOM   1780  N   PRO A 116       5.612 -24.005  -7.164  1.00  0.85           N  
ATOM   1781  CA  PRO A 116       5.417 -24.153  -8.589  1.00  0.85           C  
ATOM   1782  C   PRO A 116       5.219 -22.792  -9.244  1.00  0.85           C  
ATOM   1783  O   PRO A 116       4.406 -21.995  -8.776  1.00  0.85           O  
ATOM   1784  CB  PRO A 116       4.154 -25.015  -8.662  1.00  0.85           C  
ATOM   1785  CG  PRO A 116       3.395 -24.702  -7.376  1.00  0.85           C  
ATOM   1786  CD  PRO A 116       4.468 -24.390  -6.332  1.00  0.85           C  
ATOM   1787  HA  PRO A 116       6.284 -24.675  -9.024  1.00  0.85           H  
ATOM   1788 1HB  PRO A 116       3.581 -24.757  -9.567  1.00  0.85           H  
ATOM   1789 2HB  PRO A 116       4.428 -26.075  -8.749  1.00  0.85           H  
ATOM   1790 1HG  PRO A 116       2.715 -23.854  -7.543  1.00  0.85           H  
ATOM   1791 2HG  PRO A 116       2.767 -25.559  -7.090  1.00  0.85           H  
ATOM   1792 1HD  PRO A 116       4.121 -23.543  -5.723  1.00  0.85           H  
ATOM   1793 2HD  PRO A 116       4.710 -25.283  -5.725  1.00  0.85           H  
ATOM   1794  N   LEU A 117       5.939 -22.536 -10.326  1.00  0.88           N  
ATOM   1795  CA  LEU A 117       5.799 -21.296 -11.087  1.00  0.88           C  
ATOM   1796  C   LEU A 117       5.548 -21.605 -12.558  1.00  0.88           C  
ATOM   1797  O   LEU A 117       6.112 -22.560 -13.091  1.00  0.88           O  
ATOM   1798  CB  LEU A 117       7.039 -20.394 -10.943  1.00  0.88           C  
ATOM   1799  CG  LEU A 117       7.241 -19.641  -9.599  1.00  0.88           C  
ATOM   1800  CD1 LEU A 117       7.922 -20.494  -8.646  1.00  0.88           C  
ATOM   1801  CD2 LEU A 117       8.069 -18.429  -9.858  1.00  0.88           C  
ATOM   1802  H   LEU A 117       6.604 -23.228 -10.642  1.00  0.88           H  
ATOM   1803  HA  LEU A 117       4.938 -20.749 -10.706  1.00  0.88           H  
ATOM   1804 1HB  LEU A 117       7.928 -20.997 -11.117  1.00  0.88           H  
ATOM   1805 2HB  LEU A 117       6.991 -19.643 -11.719  1.00  0.88           H  
ATOM   1806  HG  LEU A 117       6.275 -19.356  -9.180  1.00  0.88           H  
ATOM   1807 1HD1 LEU A 117       8.082 -19.967  -7.708  1.00  0.88           H  
ATOM   1808 2HD1 LEU A 117       7.338 -21.343  -8.473  1.00  0.88           H  
ATOM   1809 3HD1 LEU A 117       8.859 -20.778  -9.075  1.00  0.88           H  
ATOM   1810 1HD2 LEU A 117       8.241 -17.878  -8.940  1.00  0.88           H  
ATOM   1811 2HD2 LEU A 117       9.028 -18.734 -10.277  1.00  0.88           H  
ATOM   1812 3HD2 LEU A 117       7.538 -17.799 -10.568  1.00  0.88           H  
ATOM   1813  N   SER A 118       4.735 -20.785 -13.225  1.00  0.90           N  
ATOM   1814  CA  SER A 118       4.515 -20.951 -14.667  1.00  0.90           C  
ATOM   1815  C   SER A 118       5.607 -20.273 -15.502  1.00  0.90           C  
ATOM   1816  O   SER A 118       5.775 -20.560 -16.688  1.00  0.90           O  
ATOM   1817  CB  SER A 118       3.174 -20.365 -15.045  1.00  0.90           C  
ATOM   1818  OG  SER A 118       3.178 -18.977 -14.869  1.00  0.90           O  
ATOM   1819  H   SER A 118       4.270 -20.035 -12.732  1.00  0.90           H  
ATOM   1820  HA  SER A 118       4.518 -22.017 -14.897  1.00  0.90           H  
ATOM   1821 1HB  SER A 118       2.960 -20.601 -16.086  1.00  0.90           H  
ATOM   1822 2HB  SER A 118       2.390 -20.813 -14.437  1.00  0.90           H  
ATOM   1823  HG  SER A 118       3.924 -18.652 -15.390  1.00  0.90           H  
ATOM   1824  N   VAL A 119       6.316 -19.352 -14.865  1.00  0.89           N  
ATOM   1825  CA  VAL A 119       7.379 -18.558 -15.466  1.00  0.89           C  
ATOM   1826  C   VAL A 119       8.369 -18.200 -14.374  1.00  0.89           C  
ATOM   1827  O   VAL A 119       7.953 -17.982 -13.245  1.00  0.89           O  
ATOM   1828  CB  VAL A 119       6.780 -17.287 -16.088  1.00  0.89           C  
ATOM   1829  CG1 VAL A 119       6.148 -16.457 -14.989  1.00  0.89           C  
ATOM   1830  CG2 VAL A 119       7.857 -16.488 -16.826  1.00  0.89           C  
ATOM   1831  H   VAL A 119       6.103 -19.200 -13.893  1.00  0.89           H  
ATOM   1832  HA  VAL A 119       7.883 -19.146 -16.234  1.00  0.89           H  
ATOM   1833  HB  VAL A 119       5.997 -17.573 -16.791  1.00  0.89           H  
ATOM   1834 1HG1 VAL A 119       5.699 -15.571 -15.406  1.00  0.89           H  
ATOM   1835 2HG1 VAL A 119       5.383 -17.037 -14.483  1.00  0.89           H  
ATOM   1836 3HG1 VAL A 119       6.918 -16.164 -14.268  1.00  0.89           H  
ATOM   1837 1HG2 VAL A 119       7.410 -15.609 -17.267  1.00  0.89           H  
ATOM   1838 2HG2 VAL A 119       8.636 -16.176 -16.134  1.00  0.89           H  
ATOM   1839 3HG2 VAL A 119       8.291 -17.103 -17.612  1.00  0.89           H  
ATOM   1840  N   LYS A 120       9.658 -18.131 -14.689  1.00  0.85           N  
ATOM   1841  CA  LYS A 120      10.639 -17.731 -13.682  1.00  0.85           C  
ATOM   1842  C   LYS A 120      10.801 -16.193 -13.676  1.00  0.85           C  
ATOM   1843  O   LYS A 120      11.151 -15.645 -14.719  1.00  0.85           O  
ATOM   1844  CB  LYS A 120      11.988 -18.362 -14.017  1.00  0.85           C  
ATOM   1845  CG  LYS A 120      11.992 -19.890 -13.993  1.00  0.85           C  
ATOM   1846  CD  LYS A 120      13.363 -20.433 -14.374  1.00  0.85           C  
ATOM   1847  CE  LYS A 120      13.369 -21.954 -14.518  1.00  0.85           C  
ATOM   1848  NZ  LYS A 120      14.707 -22.436 -14.919  1.00  0.85           N  
ATOM   1849  H   LYS A 120       9.955 -18.339 -15.633  1.00  0.85           H  
ATOM   1850  HA  LYS A 120      10.310 -18.102 -12.716  1.00  0.85           H  
ATOM   1851 1HB  LYS A 120      12.305 -18.039 -15.009  1.00  0.85           H  
ATOM   1852 2HB  LYS A 120      12.736 -18.011 -13.305  1.00  0.85           H  
ATOM   1853 1HG  LYS A 120      11.733 -20.242 -12.994  1.00  0.85           H  
ATOM   1854 2HG  LYS A 120      11.249 -20.268 -14.694  1.00  0.85           H  
ATOM   1855 1HD  LYS A 120      13.681 -19.991 -15.318  1.00  0.85           H  
ATOM   1856 2HD  LYS A 120      14.090 -20.162 -13.605  1.00  0.85           H  
ATOM   1857 1HE  LYS A 120      13.097 -22.414 -13.568  1.00  0.85           H  
ATOM   1858 2HE  LYS A 120      12.647 -22.248 -15.277  1.00  0.85           H  
ATOM   1859 1HZ  LYS A 120      14.752 -23.457 -15.016  1.00  0.85           H  
ATOM   1860 2HZ  LYS A 120      14.982 -22.027 -15.787  1.00  0.85           H  
ATOM   1861 3HZ  LYS A 120      15.371 -22.175 -14.193  1.00  0.85           H  
ATOM   1862  N   PRO A 121      10.538 -15.474 -12.565  1.00  0.79           N  
ATOM   1863  CA  PRO A 121      10.698 -14.034 -12.407  1.00  0.79           C  
ATOM   1864  C   PRO A 121      12.123 -13.537 -12.582  1.00  0.79           C  
ATOM   1865  O   PRO A 121      13.067 -14.196 -12.143  1.00  0.79           O  
ATOM   1866  CB  PRO A 121      10.315 -13.822 -10.935  1.00  0.79           C  
ATOM   1867  CG  PRO A 121       9.427 -14.965 -10.593  1.00  0.79           C  
ATOM   1868  CD  PRO A 121       9.895 -16.108 -11.433  1.00  0.79           C  
ATOM   1869  HA  PRO A 121      10.002 -13.510 -13.082  1.00  0.79           H  
ATOM   1870 1HB  PRO A 121      11.221 -13.769 -10.313  1.00  0.79           H  
ATOM   1871 2HB  PRO A 121       9.798 -12.856 -10.829  1.00  0.79           H  
ATOM   1872 1HG  PRO A 121       9.490 -15.184  -9.518  1.00  0.79           H  
ATOM   1873 2HG  PRO A 121       8.385 -14.715 -10.798  1.00  0.79           H  
ATOM   1874 1HD  PRO A 121      10.536 -16.774 -10.915  1.00  0.79           H  
ATOM   1875 2HD  PRO A 121       9.003 -16.576 -11.769  1.00  0.79           H  
ATOM   1876  N   ASP A 122      12.269 -12.323 -13.126  1.00  0.74           N  
ATOM   1877  CA  ASP A 122      13.562 -11.634 -13.160  1.00  0.74           C  
ATOM   1878  C   ASP A 122      13.582 -10.715 -11.951  1.00  0.74           C  
ATOM   1879  O   ASP A 122      14.634 -10.350 -11.427  1.00  0.74           O  
ATOM   1880  CB  ASP A 122      13.701 -10.743 -14.386  1.00  0.74           C  
ATOM   1881  CG  ASP A 122      13.621 -11.460 -15.694  1.00  0.74           C  
ATOM   1882  OD1 ASP A 122      14.518 -12.191 -16.044  1.00  0.74           O  
ATOM   1883  OD2 ASP A 122      12.596 -11.298 -16.320  1.00  0.74           O  
ATOM   1884  H   ASP A 122      11.467 -11.843 -13.527  1.00  0.74           H  
ATOM   1885  HA  ASP A 122      14.379 -12.353 -13.093  1.00  0.74           H  
ATOM   1886 1HB  ASP A 122      12.949  -9.962 -14.355  1.00  0.74           H  
ATOM   1887 2HB  ASP A 122      14.663 -10.239 -14.341  1.00  0.74           H  
ATOM   1888  N   ARG A 123      12.372 -10.290 -11.589  1.00  0.71           N  
ATOM   1889  CA  ARG A 123      12.085  -9.329 -10.537  1.00  0.71           C  
ATOM   1890  C   ARG A 123      10.965  -9.824  -9.639  1.00  0.71           C  
ATOM   1891  O   ARG A 123       9.982 -10.404 -10.117  1.00  0.71           O  
ATOM   1892  CB  ARG A 123      11.697  -7.986 -11.156  1.00  0.71           C  
ATOM   1893  CG  ARG A 123      12.849  -7.275 -11.859  1.00  0.71           C  
ATOM   1894  CD  ARG A 123      12.491  -6.006 -12.499  1.00  0.71           C  
ATOM   1895  NE  ARG A 123      13.704  -5.355 -13.001  1.00  0.71           N  
ATOM   1896  CZ  ARG A 123      13.781  -4.198 -13.647  1.00  0.71           C  
ATOM   1897  NH1 ARG A 123      12.704  -3.496 -13.945  1.00  0.71           N  
ATOM   1898  NH2 ARG A 123      14.985  -3.791 -13.960  1.00  0.71           N  
ATOM   1899  H   ARG A 123      11.588 -10.671 -12.094  1.00  0.71           H  
ATOM   1900  HA  ARG A 123      12.980  -9.195  -9.933  1.00  0.71           H  
ATOM   1901 1HB  ARG A 123      10.895  -8.129 -11.879  1.00  0.71           H  
ATOM   1902 2HB  ARG A 123      11.325  -7.319 -10.372  1.00  0.71           H  
ATOM   1903 1HG  ARG A 123      13.581  -7.023 -11.130  1.00  0.71           H  
ATOM   1904 2HG  ARG A 123      13.295  -7.917 -12.610  1.00  0.71           H  
ATOM   1905 1HD  ARG A 123      11.820  -6.185 -13.336  1.00  0.71           H  
ATOM   1906 2HD  ARG A 123      12.008  -5.347 -11.772  1.00  0.71           H  
ATOM   1907  HE  ARG A 123      14.614  -5.805 -12.806  1.00  0.71           H  
ATOM   1908 1HH1 ARG A 123      11.788  -3.838 -13.677  1.00  0.71           H  
ATOM   1909 2HH1 ARG A 123      12.792  -2.617 -14.434  1.00  0.71           H  
ATOM   1910 1HH2 ARG A 123      15.778  -4.397 -13.671  1.00  0.71           H  
ATOM   1911 2HH2 ARG A 123      15.131  -2.923 -14.446  1.00  0.71           H  
ATOM   1912  N   VAL A 124      11.098  -9.578  -8.342  1.00  0.69           N  
ATOM   1913  CA  VAL A 124      10.063  -9.969  -7.395  1.00  0.69           C  
ATOM   1914  C   VAL A 124       9.547  -8.783  -6.590  1.00  0.69           C  
ATOM   1915  O   VAL A 124      10.326  -8.008  -6.033  1.00  0.69           O  
ATOM   1916  CB  VAL A 124      10.591 -11.065  -6.439  1.00  0.69           C  
ATOM   1917  CG1 VAL A 124       9.500 -11.446  -5.402  1.00  0.69           C  
ATOM   1918  CG2 VAL A 124      11.014 -12.315  -7.273  1.00  0.69           C  
ATOM   1919  H   VAL A 124      11.939  -9.103  -8.012  1.00  0.69           H  
ATOM   1920  HA  VAL A 124       9.229 -10.388  -7.953  1.00  0.69           H  
ATOM   1921  HB  VAL A 124      11.452 -10.680  -5.890  1.00  0.69           H  
ATOM   1922 1HG1 VAL A 124       9.892 -12.212  -4.736  1.00  0.69           H  
ATOM   1923 2HG1 VAL A 124       9.219 -10.571  -4.817  1.00  0.69           H  
ATOM   1924 3HG1 VAL A 124       8.619 -11.829  -5.922  1.00  0.69           H  
ATOM   1925 1HG2 VAL A 124      11.393 -13.087  -6.604  1.00  0.69           H  
ATOM   1926 2HG2 VAL A 124      10.145 -12.696  -7.817  1.00  0.69           H  
ATOM   1927 3HG2 VAL A 124      11.796 -12.044  -7.983  1.00  0.69           H  
ATOM   1928  N   LEU A 125       8.233  -8.642  -6.548  1.00  0.70           N  
ATOM   1929  CA  LEU A 125       7.585  -7.599  -5.774  1.00  0.70           C  
ATOM   1930  C   LEU A 125       7.225  -8.184  -4.438  1.00  0.70           C  
ATOM   1931  O   LEU A 125       6.606  -9.245  -4.376  1.00  0.70           O  
ATOM   1932  CB  LEU A 125       6.321  -7.080  -6.472  1.00  0.70           C  
ATOM   1933  CG  LEU A 125       5.469  -6.054  -5.699  1.00  0.70           C  
ATOM   1934  CD1 LEU A 125       6.235  -4.779  -5.545  1.00  0.70           C  
ATOM   1935  CD2 LEU A 125       4.169  -5.830  -6.427  1.00  0.70           C  
ATOM   1936  H   LEU A 125       7.661  -9.314  -7.048  1.00  0.70           H  
ATOM   1937  HA  LEU A 125       8.276  -6.778  -5.626  1.00  0.70           H  
ATOM   1938 1HB  LEU A 125       6.622  -6.609  -7.411  1.00  0.70           H  
ATOM   1939 2HB  LEU A 125       5.696  -7.917  -6.710  1.00  0.70           H  
ATOM   1940  HG  LEU A 125       5.253  -6.441  -4.703  1.00  0.70           H  
ATOM   1941 1HD1 LEU A 125       5.645  -4.064  -4.999  1.00  0.70           H  
ATOM   1942 2HD1 LEU A 125       7.116  -4.988  -5.018  1.00  0.70           H  
ATOM   1943 3HD1 LEU A 125       6.481  -4.373  -6.525  1.00  0.70           H  
ATOM   1944 1HD2 LEU A 125       3.557  -5.118  -5.870  1.00  0.70           H  
ATOM   1945 2HD2 LEU A 125       4.381  -5.434  -7.411  1.00  0.70           H  
ATOM   1946 3HD2 LEU A 125       3.627  -6.771  -6.518  1.00  0.70           H  
ATOM   1947  N   VAL A 126       7.652  -7.542  -3.370  1.00  0.74           N  
ATOM   1948  CA  VAL A 126       7.326  -8.058  -2.065  1.00  0.74           C  
ATOM   1949  C   VAL A 126       6.361  -7.082  -1.431  1.00  0.74           C  
ATOM   1950  O   VAL A 126       6.597  -5.868  -1.430  1.00  0.74           O  
ATOM   1951  CB  VAL A 126       8.566  -8.227  -1.183  1.00  0.74           C  
ATOM   1952  CG1 VAL A 126       8.126  -8.846   0.190  1.00  0.74           C  
ATOM   1953  CG2 VAL A 126       9.589  -9.072  -1.927  1.00  0.74           C  
ATOM   1954  H   VAL A 126       8.193  -6.691  -3.476  1.00  0.74           H  
ATOM   1955  HA  VAL A 126       6.841  -9.024  -2.167  1.00  0.74           H  
ATOM   1956  HB  VAL A 126       8.991  -7.266  -0.983  1.00  0.74           H  
ATOM   1957 1HG1 VAL A 126       8.978  -8.980   0.844  1.00  0.74           H  
ATOM   1958 2HG1 VAL A 126       7.403  -8.195   0.676  1.00  0.74           H  
ATOM   1959 3HG1 VAL A 126       7.665  -9.822   0.006  1.00  0.74           H  
ATOM   1960 1HG2 VAL A 126      10.473  -9.196  -1.318  1.00  0.74           H  
ATOM   1961 2HG2 VAL A 126       9.158 -10.025  -2.145  1.00  0.74           H  
ATOM   1962 3HG2 VAL A 126       9.863  -8.577  -2.866  1.00  0.74           H  
ATOM   1963  N   GLU A 127       5.248  -7.605  -0.941  1.00  0.79           N  
ATOM   1964  CA  GLU A 127       4.214  -6.786  -0.337  1.00  0.79           C  
ATOM   1965  C   GLU A 127       3.952  -7.221   1.095  1.00  0.79           C  
ATOM   1966  O   GLU A 127       3.741  -8.409   1.354  1.00  0.79           O  
ATOM   1967  CB  GLU A 127       2.907  -6.947  -1.121  1.00  0.79           C  
ATOM   1968  CG  GLU A 127       2.954  -6.602  -2.610  1.00  0.79           C  
ATOM   1969  CD  GLU A 127       1.596  -6.776  -3.278  1.00  0.79           C  
ATOM   1970  OE1 GLU A 127       0.680  -7.183  -2.605  1.00  0.79           O  
ATOM   1971  OE2 GLU A 127       1.480  -6.499  -4.447  1.00  0.79           O  
ATOM   1972  H   GLU A 127       5.120  -8.612  -1.003  1.00  0.79           H  
ATOM   1973  HA  GLU A 127       4.537  -5.747  -0.327  1.00  0.79           H  
ATOM   1974 1HB  GLU A 127       2.575  -7.982  -1.043  1.00  0.79           H  
ATOM   1975 2HB  GLU A 127       2.140  -6.325  -0.662  1.00  0.79           H  
ATOM   1976 1HG  GLU A 127       3.306  -5.602  -2.774  1.00  0.79           H  
ATOM   1977 2HG  GLU A 127       3.671  -7.266  -3.072  1.00  0.79           H  
ATOM   1978  N   ILE A 128       3.943  -6.272   2.033  1.00  0.85           N  
ATOM   1979  CA  ILE A 128       3.650  -6.625   3.418  1.00  0.85           C  
ATOM   1980  C   ILE A 128       2.479  -5.814   3.969  1.00  0.85           C  
ATOM   1981  O   ILE A 128       2.578  -4.592   4.120  1.00  0.85           O  
ATOM   1982  CB  ILE A 128       4.842  -6.336   4.320  1.00  0.85           C  
ATOM   1983  CG1 ILE A 128       6.083  -7.038   3.858  1.00  0.85           C  
ATOM   1984  CG2 ILE A 128       4.473  -6.818   5.726  1.00  0.85           C  
ATOM   1985  CD1 ILE A 128       7.253  -6.525   4.596  1.00  0.85           C  
ATOM   1986  H   ILE A 128       4.154  -5.306   1.781  1.00  0.85           H  
ATOM   1987  HA  ILE A 128       3.392  -7.681   3.477  1.00  0.85           H  
ATOM   1988  HB  ILE A 128       5.053  -5.268   4.337  1.00  0.85           H  
ATOM   1989 1HG1 ILE A 128       5.994  -8.110   4.015  1.00  0.85           H  
ATOM   1990 2HG1 ILE A 128       6.243  -6.849   2.800  1.00  0.85           H  
ATOM   1991 1HG2 ILE A 128       5.289  -6.635   6.396  1.00  0.85           H  
ATOM   1992 2HG2 ILE A 128       3.589  -6.292   6.072  1.00  0.85           H  
ATOM   1993 3HG2 ILE A 128       4.266  -7.860   5.713  1.00  0.85           H  
ATOM   1994 1HD1 ILE A 128       8.141  -6.994   4.266  1.00  0.85           H  
ATOM   1995 2HD1 ILE A 128       7.335  -5.452   4.431  1.00  0.85           H  
ATOM   1996 3HD1 ILE A 128       7.116  -6.709   5.625  1.00  0.85           H  
ATOM   1997  N   ALA A 129       1.369  -6.490   4.253  1.00  0.92           N  
ATOM   1998  CA  ALA A 129       0.159  -5.878   4.795  1.00  0.92           C  
ATOM   1999  C   ALA A 129       0.115  -6.081   6.303  1.00  0.92           C  
ATOM   2000  O   ALA A 129      -0.502  -7.039   6.799  1.00  0.92           O  
ATOM   2001  CB  ALA A 129      -1.063  -6.448   4.129  1.00  0.92           C  
ATOM   2002  H   ALA A 129       1.368  -7.496   4.112  1.00  0.92           H  
ATOM   2003  HA  ALA A 129       0.197  -4.806   4.601  1.00  0.92           H  
ATOM   2004 1HB  ALA A 129      -1.952  -5.968   4.533  1.00  0.92           H  
ATOM   2005 2HB  ALA A 129      -1.009  -6.269   3.054  1.00  0.92           H  
ATOM   2006 3HB  ALA A 129      -1.106  -7.515   4.316  1.00  0.92           H  
ATOM   2007  N   TYR A 130       0.849  -5.249   7.023  1.00  0.96           N  
ATOM   2008  CA  TYR A 130       1.066  -5.449   8.445  1.00  0.96           C  
ATOM   2009  C   TYR A 130      -0.195  -5.811   9.250  1.00  0.96           C  
ATOM   2010  O   TYR A 130      -0.248  -6.921   9.774  1.00  0.96           O  
ATOM   2011  CB  TYR A 130       1.829  -4.272   9.030  1.00  0.96           C  
ATOM   2012  CG  TYR A 130       3.241  -4.252   8.565  1.00  0.96           C  
ATOM   2013  CD1 TYR A 130       3.568  -3.617   7.370  1.00  0.96           C  
ATOM   2014  CD2 TYR A 130       4.211  -4.861   9.309  1.00  0.96           C  
ATOM   2015  CE1 TYR A 130       4.851  -3.627   6.919  1.00  0.96           C  
ATOM   2016  CE2 TYR A 130       5.492  -4.865   8.862  1.00  0.96           C  
ATOM   2017  CZ  TYR A 130       5.814  -4.260   7.659  1.00  0.96           C  
ATOM   2018  OH  TYR A 130       7.088  -4.312   7.187  1.00  0.96           O  
ATOM   2019  H   TYR A 130       1.252  -4.422   6.574  1.00  0.96           H  
ATOM   2020  HA  TYR A 130       1.735  -6.304   8.540  1.00  0.96           H  
ATOM   2021 1HB  TYR A 130       1.395  -3.354   8.749  1.00  0.96           H  
ATOM   2022 2HB  TYR A 130       1.821  -4.330  10.116  1.00  0.96           H  
ATOM   2023  HD1 TYR A 130       2.806  -3.134   6.779  1.00  0.96           H  
ATOM   2024  HD2 TYR A 130       3.957  -5.351  10.248  1.00  0.96           H  
ATOM   2025  HE1 TYR A 130       5.100  -3.154   5.972  1.00  0.96           H  
ATOM   2026  HE2 TYR A 130       6.246  -5.360   9.452  1.00  0.96           H  
ATOM   2027  HH  TYR A 130       7.624  -4.853   7.772  1.00  0.96           H  
ATOM   2028  N   PRO A 131      -1.253  -4.963   9.341  1.00  0.96           N  
ATOM   2029  CA  PRO A 131      -2.437  -5.208  10.153  1.00  0.96           C  
ATOM   2030  C   PRO A 131      -3.249  -6.409   9.689  1.00  0.96           C  
ATOM   2031  O   PRO A 131      -4.109  -6.896  10.423  1.00  0.96           O  
ATOM   2032  CB  PRO A 131      -3.244  -3.918   9.989  1.00  0.96           C  
ATOM   2033  CG  PRO A 131      -2.801  -3.352   8.669  1.00  0.96           C  
ATOM   2034  CD  PRO A 131      -1.344  -3.706   8.557  1.00  0.96           C  
ATOM   2035  HA  PRO A 131      -2.126  -5.340  11.200  1.00  0.96           H  
ATOM   2036 1HB  PRO A 131      -4.319  -4.150  10.010  1.00  0.96           H  
ATOM   2037 2HB  PRO A 131      -3.046  -3.242  10.832  1.00  0.96           H  
ATOM   2038 1HG  PRO A 131      -3.400  -3.790   7.856  1.00  0.96           H  
ATOM   2039 2HG  PRO A 131      -2.973  -2.266   8.639  1.00  0.96           H  
ATOM   2040 1HD  PRO A 131      -1.153  -3.843   7.506  1.00  0.96           H  
ATOM   2041 2HD  PRO A 131      -0.745  -2.910   8.998  1.00  0.96           H  
ATOM   2042  N   ALA A 132      -3.035  -6.848   8.444  1.00  0.93           N  
ATOM   2043  CA  ALA A 132      -3.761  -7.989   7.923  1.00  0.93           C  
ATOM   2044  C   ALA A 132      -3.009  -9.262   8.249  1.00  0.93           C  
ATOM   2045  O   ALA A 132      -3.574 -10.356   8.211  1.00  0.93           O  
ATOM   2046  CB  ALA A 132      -3.954  -7.872   6.428  1.00  0.93           C  
ATOM   2047  H   ALA A 132      -2.302  -6.456   7.864  1.00  0.93           H  
ATOM   2048  HA  ALA A 132      -4.734  -8.029   8.410  1.00  0.93           H  
ATOM   2049 1HB  ALA A 132      -4.510  -8.737   6.062  1.00  0.93           H  
ATOM   2050 2HB  ALA A 132      -4.504  -6.962   6.200  1.00  0.93           H  
ATOM   2051 3HB  ALA A 132      -2.980  -7.842   5.949  1.00  0.93           H  
ATOM   2052  N   GLY A 133      -1.714  -9.128   8.544  1.00  0.87           N  
ATOM   2053  CA  GLY A 133      -0.880 -10.286   8.785  1.00  0.87           C  
ATOM   2054  C   GLY A 133      -0.538 -11.004   7.485  1.00  0.87           C  
ATOM   2055  O   GLY A 133      -0.385 -12.230   7.489  1.00  0.87           O  
ATOM   2056  H   GLY A 133      -1.278  -8.205   8.592  1.00  0.87           H  
ATOM   2057 1HA  GLY A 133       0.038  -9.967   9.283  1.00  0.87           H  
ATOM   2058 2HA  GLY A 133      -1.388 -10.968   9.465  1.00  0.87           H  
ATOM   2059  N   GLU A 134      -0.474 -10.274   6.356  1.00  0.80           N  
ATOM   2060  CA  GLU A 134      -0.185 -10.965   5.096  1.00  0.80           C  
ATOM   2061  C   GLU A 134       1.073 -10.497   4.378  1.00  0.80           C  
ATOM   2062  O   GLU A 134       1.337  -9.300   4.240  1.00  0.80           O  
ATOM   2063  CB  GLU A 134      -1.356 -10.828   4.122  1.00  0.80           C  
ATOM   2064  CG  GLU A 134      -2.662 -11.459   4.602  1.00  0.80           C  
ATOM   2065  CD  GLU A 134      -3.775 -11.402   3.573  1.00  0.80           C  
ATOM   2066  OE1 GLU A 134      -3.584 -10.797   2.545  1.00  0.80           O  
ATOM   2067  OE2 GLU A 134      -4.803 -11.994   3.810  1.00  0.80           O  
ATOM   2068  H   GLU A 134      -0.601  -9.259   6.397  1.00  0.80           H  
ATOM   2069  HA  GLU A 134      -0.052 -12.022   5.313  1.00  0.80           H  
ATOM   2070 1HB  GLU A 134      -1.548  -9.780   3.928  1.00  0.80           H  
ATOM   2071 2HB  GLU A 134      -1.089 -11.296   3.172  1.00  0.80           H  
ATOM   2072 1HG  GLU A 134      -2.480 -12.478   4.879  1.00  0.80           H  
ATOM   2073 2HG  GLU A 134      -2.985 -10.931   5.498  1.00  0.80           H  
ATOM   2074  N   VAL A 135       1.827 -11.469   3.869  1.00  0.75           N  
ATOM   2075  CA  VAL A 135       3.033 -11.192   3.096  1.00  0.75           C  
ATOM   2076  C   VAL A 135       2.988 -11.900   1.757  1.00  0.75           C  
ATOM   2077  O   VAL A 135       2.684 -13.095   1.679  1.00  0.75           O  
ATOM   2078  CB  VAL A 135       4.299 -11.625   3.850  1.00  0.75           C  
ATOM   2079  CG1 VAL A 135       5.555 -11.337   2.979  1.00  0.75           C  
ATOM   2080  CG2 VAL A 135       4.332 -10.908   5.175  1.00  0.75           C  
ATOM   2081  H   VAL A 135       1.544 -12.437   4.036  1.00  0.75           H  
ATOM   2082  HA  VAL A 135       3.091 -10.122   2.920  1.00  0.75           H  
ATOM   2083  HB  VAL A 135       4.261 -12.701   4.021  1.00  0.75           H  
ATOM   2084 1HG1 VAL A 135       6.446 -11.664   3.489  1.00  0.75           H  
ATOM   2085 2HG1 VAL A 135       5.480 -11.875   2.043  1.00  0.75           H  
ATOM   2086 3HG1 VAL A 135       5.621 -10.266   2.774  1.00  0.75           H  
ATOM   2087 1HG2 VAL A 135       5.172 -11.202   5.732  1.00  0.75           H  
ATOM   2088 2HG2 VAL A 135       4.370  -9.861   4.982  1.00  0.75           H  
ATOM   2089 3HG2 VAL A 135       3.442 -11.147   5.749  1.00  0.75           H  
ATOM   2090  N   ALA A 136       3.303 -11.181   0.688  1.00  0.72           N  
ATOM   2091  CA  ALA A 136       3.280 -11.828  -0.611  1.00  0.72           C  
ATOM   2092  C   ALA A 136       4.473 -11.474  -1.467  1.00  0.72           C  
ATOM   2093  O   ALA A 136       5.000 -10.365  -1.432  1.00  0.72           O  
ATOM   2094  CB  ALA A 136       2.007 -11.457  -1.349  1.00  0.72           C  
ATOM   2095  H   ALA A 136       3.534 -10.191   0.794  1.00  0.72           H  
ATOM   2096  HA  ALA A 136       3.304 -12.902  -0.454  1.00  0.72           H  
ATOM   2097 1HB  ALA A 136       1.986 -11.977  -2.310  1.00  0.72           H  
ATOM   2098 2HB  ALA A 136       1.143 -11.750  -0.757  1.00  0.72           H  
ATOM   2099 3HB  ALA A 136       1.984 -10.381  -1.517  1.00  0.72           H  
ATOM   2100  N   PHE A 137       4.864 -12.451  -2.270  1.00  0.71           N  
ATOM   2101  CA  PHE A 137       5.927 -12.339  -3.249  1.00  0.71           C  
ATOM   2102  C   PHE A 137       5.285 -12.524  -4.612  1.00  0.71           C  
ATOM   2103  O   PHE A 137       4.611 -13.539  -4.847  1.00  0.71           O  
ATOM   2104  CB  PHE A 137       6.956 -13.414  -2.961  1.00  0.71           C  
ATOM   2105  CG  PHE A 137       7.598 -13.228  -1.613  1.00  0.71           C  
ATOM   2106  CD1 PHE A 137       6.956 -13.679  -0.476  1.00  0.71           C  
ATOM   2107  CD2 PHE A 137       8.825 -12.643  -1.475  1.00  0.71           C  
ATOM   2108  CE1 PHE A 137       7.525 -13.527   0.773  1.00  0.71           C  
ATOM   2109  CE2 PHE A 137       9.399 -12.487  -0.235  1.00  0.71           C  
ATOM   2110  CZ  PHE A 137       8.744 -12.929   0.897  1.00  0.71           C  
ATOM   2111  H   PHE A 137       4.384 -13.347  -2.194  1.00  0.71           H  
ATOM   2112  HA  PHE A 137       6.386 -11.354  -3.187  1.00  0.71           H  
ATOM   2113 1HB  PHE A 137       6.482 -14.398  -2.985  1.00  0.71           H  
ATOM   2114 2HB  PHE A 137       7.733 -13.399  -3.722  1.00  0.71           H  
ATOM   2115  HD1 PHE A 137       5.977 -14.148  -0.579  1.00  0.71           H  
ATOM   2116  HD2 PHE A 137       9.349 -12.296  -2.362  1.00  0.71           H  
ATOM   2117  HE1 PHE A 137       7.002 -13.877   1.656  1.00  0.71           H  
ATOM   2118  HE2 PHE A 137      10.367 -12.009  -0.157  1.00  0.71           H  
ATOM   2119  HZ  PHE A 137       9.193 -12.807   1.884  1.00  0.71           H  
ATOM   2120  N   LEU A 138       5.450 -11.538  -5.492  1.00  0.74           N  
ATOM   2121  CA  LEU A 138       4.818 -11.582  -6.803  1.00  0.74           C  
ATOM   2122  C   LEU A 138       5.814 -11.400  -7.935  1.00  0.74           C  
ATOM   2123  O   LEU A 138       6.793 -10.668  -7.826  1.00  0.74           O  
ATOM   2124  CB  LEU A 138       3.760 -10.484  -6.898  1.00  0.74           C  
ATOM   2125  CG  LEU A 138       2.706 -10.461  -5.798  1.00  0.74           C  
ATOM   2126  CD1 LEU A 138       3.225  -9.625  -4.638  1.00  0.74           C  
ATOM   2127  CD2 LEU A 138       1.445  -9.874  -6.345  1.00  0.74           C  
ATOM   2128  H   LEU A 138       5.995 -10.722  -5.221  1.00  0.74           H  
ATOM   2129  HA  LEU A 138       4.356 -12.549  -6.938  1.00  0.74           H  
ATOM   2130 1HB  LEU A 138       4.245  -9.530  -6.903  1.00  0.74           H  
ATOM   2131 2HB  LEU A 138       3.237 -10.599  -7.851  1.00  0.74           H  
ATOM   2132  HG  LEU A 138       2.522 -11.457  -5.432  1.00  0.74           H  
ATOM   2133 1HD1 LEU A 138       2.478  -9.592  -3.849  1.00  0.74           H  
ATOM   2134 2HD1 LEU A 138       4.137 -10.030  -4.239  1.00  0.74           H  
ATOM   2135 3HD1 LEU A 138       3.417  -8.618  -4.990  1.00  0.74           H  
ATOM   2136 1HD2 LEU A 138       0.687  -9.844  -5.562  1.00  0.74           H  
ATOM   2137 2HD2 LEU A 138       1.646  -8.866  -6.684  1.00  0.74           H  
ATOM   2138 3HD2 LEU A 138       1.088 -10.476  -7.177  1.00  0.74           H  
ATOM   2139  N   ASP A 139       5.536 -12.017  -9.062  1.00  0.78           N  
ATOM   2140  CA  ASP A 139       6.377 -11.861 -10.239  1.00  0.78           C  
ATOM   2141  C   ASP A 139       6.221 -10.461 -10.806  1.00  0.78           C  
ATOM   2142  O   ASP A 139       5.122 -10.057 -11.144  1.00  0.78           O  
ATOM   2143  CB  ASP A 139       5.988 -12.917 -11.283  1.00  0.78           C  
ATOM   2144  CG  ASP A 139       6.852 -12.943 -12.552  1.00  0.78           C  
ATOM   2145  OD1 ASP A 139       7.164 -11.908 -13.112  1.00  0.78           O  
ATOM   2146  OD2 ASP A 139       7.203 -14.013 -12.952  1.00  0.78           O  
ATOM   2147  H   ASP A 139       4.708 -12.604  -9.135  1.00  0.78           H  
ATOM   2148  HA  ASP A 139       7.419 -12.007  -9.948  1.00  0.78           H  
ATOM   2149 1HB  ASP A 139       6.015 -13.906 -10.822  1.00  0.78           H  
ATOM   2150 2HB  ASP A 139       4.958 -12.741 -11.582  1.00  0.78           H  
ATOM   2151  N   GLY A 140       7.292  -9.670 -10.835  1.00  0.83           N  
ATOM   2152  CA  GLY A 140       7.177  -8.314 -11.369  1.00  0.83           C  
ATOM   2153  C   GLY A 140       7.305  -8.291 -12.904  1.00  0.83           C  
ATOM   2154  O   GLY A 140       6.756  -7.418 -13.583  1.00  0.83           O  
ATOM   2155  H   GLY A 140       8.195 -10.018 -10.518  1.00  0.83           H  
ATOM   2156 1HA  GLY A 140       6.217  -7.887 -11.072  1.00  0.83           H  
ATOM   2157 2HA  GLY A 140       7.954  -7.689 -10.927  1.00  0.83           H  
ATOM   2158  N   THR A 141       8.013  -9.280 -13.449  1.00  0.87           N  
ATOM   2159  CA  THR A 141       8.320  -9.348 -14.879  1.00  0.87           C  
ATOM   2160  C   THR A 141       7.090  -9.457 -15.748  1.00  0.87           C  
ATOM   2161  O   THR A 141       6.972  -8.791 -16.779  1.00  0.87           O  
ATOM   2162  CB  THR A 141       9.228 -10.554 -15.221  1.00  0.87           C  
ATOM   2163  OG1 THR A 141      10.510 -10.424 -14.591  1.00  0.87           O  
ATOM   2164  CG2 THR A 141       9.417 -10.644 -16.717  1.00  0.87           C  
ATOM   2165  H   THR A 141       8.341 -10.020 -12.840  1.00  0.87           H  
ATOM   2166  HA  THR A 141       8.845  -8.436 -15.157  1.00  0.87           H  
ATOM   2167  HB  THR A 141       8.761 -11.477 -14.882  1.00  0.87           H  
ATOM   2168  HG1 THR A 141      11.205 -10.764 -15.237  1.00  0.87           H  
ATOM   2169 1HG2 THR A 141      10.052 -11.503 -16.946  1.00  0.87           H  
ATOM   2170 2HG2 THR A 141       8.451 -10.765 -17.203  1.00  0.87           H  
ATOM   2171 3HG2 THR A 141       9.896  -9.737 -17.076  1.00  0.87           H  
ATOM   2172  N   CYS A 142       6.178 -10.303 -15.329  1.00  0.90           N  
ATOM   2173  CA  CYS A 142       4.986 -10.592 -16.099  1.00  0.90           C  
ATOM   2174  C   CYS A 142       3.756  -9.843 -15.604  1.00  0.90           C  
ATOM   2175  O   CYS A 142       2.627 -10.230 -15.927  1.00  0.90           O  
ATOM   2176  CB  CYS A 142       4.722 -12.087 -16.033  1.00  0.90           C  
ATOM   2177  SG  CYS A 142       6.022 -13.054 -16.782  1.00  0.90           S  
ATOM   2178  H   CYS A 142       6.367 -10.811 -14.454  1.00  0.90           H  
ATOM   2179  HA  CYS A 142       5.171 -10.312 -17.134  1.00  0.90           H  
ATOM   2180 1HB  CYS A 142       4.630 -12.395 -14.987  1.00  0.90           H  
ATOM   2181 2HB  CYS A 142       3.790 -12.317 -16.539  1.00  0.90           H  
ATOM   2182  HG  CYS A 142       6.830 -13.033 -15.705  1.00  0.90           H  
ATOM   2183  N   GLY A 143       3.964  -8.767 -14.849  1.00  0.90           N  
ATOM   2184  CA  GLY A 143       2.861  -8.039 -14.247  1.00  0.90           C  
ATOM   2185  C   GLY A 143       2.740  -8.670 -12.887  1.00  0.90           C  
ATOM   2186  O   GLY A 143       3.202  -9.790 -12.725  1.00  0.90           O  
ATOM   2187  H   GLY A 143       4.917  -8.453 -14.638  1.00  0.90           H  
ATOM   2188 1HA  GLY A 143       3.099  -6.978 -14.165  1.00  0.90           H  
ATOM   2189 2HA  GLY A 143       1.945  -8.162 -14.824  1.00  0.90           H  
ATOM   2190  N   ASN A 144       2.059  -8.042 -11.938  1.00  0.88           N  
ATOM   2191  CA  ASN A 144       2.084  -8.528 -10.548  1.00  0.88           C  
ATOM   2192  C   ASN A 144       1.300  -9.814 -10.283  1.00  0.88           C  
ATOM   2193  O   ASN A 144       0.220  -9.806  -9.689  1.00  0.88           O  
ATOM   2194  CB  ASN A 144       1.633  -7.413  -9.638  1.00  0.88           C  
ATOM   2195  CG  ASN A 144       2.620  -6.292  -9.641  1.00  0.88           C  
ATOM   2196  OD1 ASN A 144       3.833  -6.523  -9.653  1.00  0.88           O  
ATOM   2197  ND2 ASN A 144       2.133  -5.081  -9.637  1.00  0.88           N  
ATOM   2198  H   ASN A 144       1.609  -7.166 -12.149  1.00  0.88           H  
ATOM   2199  HA  ASN A 144       3.124  -8.753 -10.300  1.00  0.88           H  
ATOM   2200 1HB  ASN A 144       0.662  -7.039  -9.962  1.00  0.88           H  
ATOM   2201 2HB  ASN A 144       1.525  -7.781  -8.633  1.00  0.88           H  
ATOM   2202 1HD2 ASN A 144       2.749  -4.293  -9.642  1.00  0.88           H  
ATOM   2203 2HD2 ASN A 144       1.143  -4.939  -9.631  1.00  0.88           H  
ATOM   2204  N   ARG A 145       1.865 -10.911 -10.777  1.00  0.84           N  
ATOM   2205  CA  ARG A 145       1.300 -12.256 -10.707  1.00  0.84           C  
ATOM   2206  C   ARG A 145       1.929 -13.007  -9.526  1.00  0.84           C  
ATOM   2207  O   ARG A 145       3.112 -13.341  -9.597  1.00  0.84           O  
ATOM   2208  CB  ARG A 145       1.576 -13.004 -12.000  1.00  0.84           C  
ATOM   2209  CG  ARG A 145       0.933 -12.372 -13.221  1.00  0.84           C  
ATOM   2210  CD  ARG A 145       1.285 -13.076 -14.465  1.00  0.84           C  
ATOM   2211  NE  ARG A 145       0.835 -12.333 -15.628  1.00  0.84           N  
ATOM   2212  CZ  ARG A 145      -0.364 -12.466 -16.229  1.00  0.84           C  
ATOM   2213  NH1 ARG A 145      -1.234 -13.349 -15.783  1.00  0.84           N  
ATOM   2214  NH2 ARG A 145      -0.670 -11.707 -17.268  1.00  0.84           N  
ATOM   2215  H   ARG A 145       2.773 -10.761 -11.239  1.00  0.84           H  
ATOM   2216  HA  ARG A 145       0.225 -12.173 -10.617  1.00  0.84           H  
ATOM   2217 1HB  ARG A 145       2.648 -13.035 -12.180  1.00  0.84           H  
ATOM   2218 2HB  ARG A 145       1.220 -14.030 -11.917  1.00  0.84           H  
ATOM   2219 1HG  ARG A 145      -0.149 -12.387 -13.110  1.00  0.84           H  
ATOM   2220 2HG  ARG A 145       1.271 -11.342 -13.317  1.00  0.84           H  
ATOM   2221 1HD  ARG A 145       2.363 -13.182 -14.523  1.00  0.84           H  
ATOM   2222 2HD  ARG A 145       0.818 -14.057 -14.483  1.00  0.84           H  
ATOM   2223  HE  ARG A 145       1.482 -11.614 -15.986  1.00  0.84           H  
ATOM   2224 1HH1 ARG A 145      -1.001 -13.928 -14.989  1.00  0.84           H  
ATOM   2225 2HH1 ARG A 145      -2.132 -13.446 -16.234  1.00  0.84           H  
ATOM   2226 1HH2 ARG A 145      -0.006 -11.025 -17.617  1.00  0.84           H  
ATOM   2227 2HH2 ARG A 145      -1.567 -11.805 -17.716  1.00  0.84           H  
ATOM   2228  N   PRO A 146       1.182 -13.329  -8.460  1.00  0.79           N  
ATOM   2229  CA  PRO A 146       1.682 -13.949  -7.245  1.00  0.79           C  
ATOM   2230  C   PRO A 146       2.465 -15.234  -7.457  1.00  0.79           C  
ATOM   2231  O   PRO A 146       2.089 -16.094  -8.256  1.00  0.79           O  
ATOM   2232  CB  PRO A 146       0.383 -14.260  -6.481  1.00  0.79           C  
ATOM   2233  CG  PRO A 146      -0.589 -13.218  -6.951  1.00  0.79           C  
ATOM   2234  CD  PRO A 146      -0.268 -13.020  -8.416  1.00  0.79           C  
ATOM   2235  HA  PRO A 146       2.277 -13.233  -6.686  1.00  0.79           H  
ATOM   2236 1HB  PRO A 146       0.058 -15.289  -6.699  1.00  0.79           H  
ATOM   2237 2HB  PRO A 146       0.571 -14.209  -5.396  1.00  0.79           H  
ATOM   2238 1HG  PRO A 146      -1.621 -13.562  -6.788  1.00  0.79           H  
ATOM   2239 2HG  PRO A 146      -0.467 -12.299  -6.364  1.00  0.79           H  
ATOM   2240 1HD  PRO A 146      -0.842 -13.708  -9.053  1.00  0.79           H  
ATOM   2241 2HD  PRO A 146      -0.470 -11.963  -8.631  1.00  0.79           H  
ATOM   2242  N   VAL A 147       3.537 -15.351  -6.679  1.00  0.75           N  
ATOM   2243  CA  VAL A 147       4.421 -16.505  -6.613  1.00  0.75           C  
ATOM   2244  C   VAL A 147       4.087 -17.259  -5.337  1.00  0.75           C  
ATOM   2245  O   VAL A 147       3.850 -18.467  -5.360  1.00  0.75           O  
ATOM   2246  CB  VAL A 147       5.907 -16.064  -6.626  1.00  0.75           C  
ATOM   2247  CG1 VAL A 147       6.818 -17.261  -6.406  1.00  0.75           C  
ATOM   2248  CG2 VAL A 147       6.214 -15.404  -7.966  1.00  0.75           C  
ATOM   2249  H   VAL A 147       3.774 -14.573  -6.075  1.00  0.75           H  
ATOM   2250  HA  VAL A 147       4.234 -17.153  -7.470  1.00  0.75           H  
ATOM   2251  HB  VAL A 147       6.084 -15.356  -5.821  1.00  0.75           H  
ATOM   2252 1HG1 VAL A 147       7.859 -16.941  -6.418  1.00  0.75           H  
ATOM   2253 2HG1 VAL A 147       6.588 -17.703  -5.441  1.00  0.75           H  
ATOM   2254 3HG1 VAL A 147       6.650 -17.988  -7.184  1.00  0.75           H  
ATOM   2255 1HG2 VAL A 147       7.252 -15.073  -7.988  1.00  0.75           H  
ATOM   2256 2HG2 VAL A 147       6.042 -16.116  -8.775  1.00  0.75           H  
ATOM   2257 3HG2 VAL A 147       5.561 -14.555  -8.093  1.00  0.75           H  
ATOM   2258  N   TRP A 148       4.031 -16.528  -4.223  1.00  0.72           N  
ATOM   2259  CA  TRP A 148       3.692 -17.145  -2.946  1.00  0.72           C  
ATOM   2260  C   TRP A 148       3.154 -16.147  -1.910  1.00  0.72           C  
ATOM   2261  O   TRP A 148       3.566 -14.984  -1.859  1.00  0.72           O  
ATOM   2262  CB  TRP A 148       4.890 -17.937  -2.433  1.00  0.72           C  
ATOM   2263  CG  TRP A 148       4.661 -18.614  -1.154  1.00  0.72           C  
ATOM   2264  CD1 TRP A 148       4.123 -19.845  -0.966  1.00  0.72           C  
ATOM   2265  CD2 TRP A 148       5.030 -18.134   0.145  1.00  0.72           C  
ATOM   2266  NE1 TRP A 148       4.092 -20.141   0.362  1.00  0.72           N  
ATOM   2267  CE2 TRP A 148       4.657 -19.102   1.055  1.00  0.72           C  
ATOM   2268  CE3 TRP A 148       5.647 -16.984   0.592  1.00  0.72           C  
ATOM   2269  CZ2 TRP A 148       4.884 -18.953   2.400  1.00  0.72           C  
ATOM   2270  CZ3 TRP A 148       5.897 -16.837   1.936  1.00  0.72           C  
ATOM   2271  CH2 TRP A 148       5.533 -17.800   2.810  1.00  0.72           C  
ATOM   2272  H   TRP A 148       4.228 -15.531  -4.281  1.00  0.72           H  
ATOM   2273  HA  TRP A 148       2.899 -17.868  -3.133  1.00  0.72           H  
ATOM   2274 1HB  TRP A 148       5.149 -18.697  -3.160  1.00  0.72           H  
ATOM   2275 2HB  TRP A 148       5.743 -17.277  -2.334  1.00  0.72           H  
ATOM   2276  HD1 TRP A 148       3.757 -20.491  -1.761  1.00  0.72           H  
ATOM   2277  HE1 TRP A 148       3.733 -20.996   0.770  1.00  0.72           H  
ATOM   2278  HE3 TRP A 148       5.938 -16.233  -0.109  1.00  0.72           H  
ATOM   2279  HZ2 TRP A 148       4.599 -19.715   3.122  1.00  0.72           H  
ATOM   2280  HZ3 TRP A 148       6.397 -15.938   2.280  1.00  0.72           H  
ATOM   2281  HH2 TRP A 148       5.756 -17.658   3.867  1.00  0.72           H  
ATOM   2282  N   THR A 149       2.208 -16.622  -1.088  1.00  0.71           N  
ATOM   2283  CA  THR A 149       1.591 -15.805  -0.041  1.00  0.71           C  
ATOM   2284  C   THR A 149       1.536 -16.514   1.316  1.00  0.71           C  
ATOM   2285  O   THR A 149       1.210 -17.701   1.394  1.00  0.71           O  
ATOM   2286  CB  THR A 149       0.154 -15.387  -0.448  1.00  0.71           C  
ATOM   2287  OG1 THR A 149       0.202 -14.677  -1.693  1.00  0.71           O  
ATOM   2288  CG2 THR A 149      -0.471 -14.459   0.624  1.00  0.71           C  
ATOM   2289  H   THR A 149       1.919 -17.585  -1.184  1.00  0.71           H  
ATOM   2290  HA  THR A 149       2.186 -14.907   0.085  1.00  0.71           H  
ATOM   2291  HB  THR A 149      -0.467 -16.273  -0.564  1.00  0.71           H  
ATOM   2292  HG1 THR A 149       0.817 -13.943  -1.615  1.00  0.71           H  
ATOM   2293 1HG2 THR A 149      -1.472 -14.168   0.315  1.00  0.71           H  
ATOM   2294 2HG2 THR A 149      -0.533 -14.971   1.569  1.00  0.71           H  
ATOM   2295 3HG2 THR A 149       0.145 -13.569   0.740  1.00  0.71           H  
ATOM   2296  N   PHE A 150       1.815 -15.765   2.384  1.00  0.71           N  
ATOM   2297  CA  PHE A 150       1.702 -16.284   3.745  1.00  0.71           C  
ATOM   2298  C   PHE A 150       0.676 -15.442   4.479  1.00  0.71           C  
ATOM   2299  O   PHE A 150       0.810 -14.214   4.530  1.00  0.71           O  
ATOM   2300  CB  PHE A 150       2.988 -16.150   4.540  1.00  0.71           C  
ATOM   2301  CG  PHE A 150       2.966 -16.900   5.852  1.00  0.71           C  
ATOM   2302  CD1 PHE A 150       3.569 -18.145   5.979  1.00  0.71           C  
ATOM   2303  CD2 PHE A 150       2.310 -16.408   6.918  1.00  0.71           C  
ATOM   2304  CE1 PHE A 150       3.521 -18.841   7.165  1.00  0.71           C  
ATOM   2305  CE2 PHE A 150       2.249 -17.096   8.117  1.00  0.71           C  
ATOM   2306  CZ  PHE A 150       2.860 -18.307   8.241  1.00  0.71           C  
ATOM   2307  H   PHE A 150       2.103 -14.800   2.233  1.00  0.71           H  
ATOM   2308  HA  PHE A 150       1.371 -17.322   3.722  1.00  0.71           H  
ATOM   2309 1HB  PHE A 150       3.776 -16.462   3.983  1.00  0.71           H  
ATOM   2310 2HB  PHE A 150       3.157 -15.097   4.762  1.00  0.71           H  
ATOM   2311  HD1 PHE A 150       4.085 -18.577   5.138  1.00  0.71           H  
ATOM   2312  HD2 PHE A 150       1.806 -15.453   6.810  1.00  0.71           H  
ATOM   2313  HE1 PHE A 150       4.011 -19.815   7.247  1.00  0.71           H  
ATOM   2314  HE2 PHE A 150       1.704 -16.673   8.962  1.00  0.71           H  
ATOM   2315  HZ  PHE A 150       2.811 -18.848   9.184  1.00  0.71           H  
ATOM   2316  N   THR A 151      -0.375 -16.068   4.996  1.00  0.73           N  
ATOM   2317  CA  THR A 151      -1.396 -15.301   5.699  1.00  0.73           C  
ATOM   2318  C   THR A 151      -1.369 -15.600   7.201  1.00  0.73           C  
ATOM   2319  O   THR A 151      -0.881 -16.649   7.614  1.00  0.73           O  
ATOM   2320  CB  THR A 151      -2.780 -15.596   5.096  1.00  0.73           C  
ATOM   2321  OG1 THR A 151      -3.117 -16.975   5.306  1.00  0.73           O  
ATOM   2322  CG2 THR A 151      -2.752 -15.323   3.599  1.00  0.73           C  
ATOM   2323  H   THR A 151      -0.453 -17.073   4.918  1.00  0.73           H  
ATOM   2324  HA  THR A 151      -1.188 -14.241   5.577  1.00  0.73           H  
ATOM   2325  HB  THR A 151      -3.529 -14.960   5.570  1.00  0.73           H  
ATOM   2326  HG1 THR A 151      -3.232 -17.137   6.246  1.00  0.73           H  
ATOM   2327 1HG2 THR A 151      -3.731 -15.529   3.173  1.00  0.73           H  
ATOM   2328 2HG2 THR A 151      -2.493 -14.283   3.416  1.00  0.73           H  
ATOM   2329 3HG2 THR A 151      -2.013 -15.966   3.130  1.00  0.73           H  
ATOM   2330  N   ASN A 152      -2.008 -14.727   7.992  1.00  0.76           N  
ATOM   2331  CA  ASN A 152      -2.091 -14.828   9.461  1.00  0.76           C  
ATOM   2332  C   ASN A 152      -0.717 -14.837  10.154  1.00  0.76           C  
ATOM   2333  O   ASN A 152      -0.486 -15.602  11.096  1.00  0.76           O  
ATOM   2334  CB  ASN A 152      -2.875 -16.065   9.883  1.00  0.76           C  
ATOM   2335  CG  ASN A 152      -4.307 -16.057   9.415  1.00  0.76           C  
ATOM   2336  OD1 ASN A 152      -5.015 -15.050   9.526  1.00  0.76           O  
ATOM   2337  ND2 ASN A 152      -4.748 -17.173   8.889  1.00  0.76           N  
ATOM   2338  H   ASN A 152      -2.401 -13.903   7.554  1.00  0.76           H  
ATOM   2339  HA  ASN A 152      -2.618 -13.945   9.827  1.00  0.76           H  
ATOM   2340 1HB  ASN A 152      -2.391 -16.968   9.521  1.00  0.76           H  
ATOM   2341 2HB  ASN A 152      -2.874 -16.124  10.972  1.00  0.76           H  
ATOM   2342 1HD2 ASN A 152      -5.692 -17.234   8.562  1.00  0.76           H  
ATOM   2343 2HD2 ASN A 152      -4.142 -17.967   8.823  1.00  0.76           H  
ATOM   2344  N   LEU A 153       0.187 -13.968   9.699  1.00  0.79           N  
ATOM   2345  CA  LEU A 153       1.522 -13.882  10.284  1.00  0.79           C  
ATOM   2346  C   LEU A 153       1.629 -12.848  11.397  1.00  0.79           C  
ATOM   2347  O   LEU A 153       1.587 -11.638  11.175  1.00  0.79           O  
ATOM   2348  CB  LEU A 153       2.539 -13.602   9.180  1.00  0.79           C  
ATOM   2349  CG  LEU A 153       3.956 -13.486   9.581  1.00  0.79           C  
ATOM   2350  CD1 LEU A 153       4.371 -14.691  10.314  1.00  0.79           C  
ATOM   2351  CD2 LEU A 153       4.784 -13.418   8.295  1.00  0.79           C  
ATOM   2352  H   LEU A 153      -0.060 -13.363   8.919  1.00  0.79           H  
ATOM   2353  HA  LEU A 153       1.761 -14.853  10.712  1.00  0.79           H  
ATOM   2354 1HB  LEU A 153       2.485 -14.342   8.480  1.00  0.79           H  
ATOM   2355 2HB  LEU A 153       2.261 -12.667   8.694  1.00  0.79           H  
ATOM   2356  HG  LEU A 153       4.105 -12.619  10.214  1.00  0.79           H  
ATOM   2357 1HD1 LEU A 153       5.414 -14.587  10.581  1.00  0.79           H  
ATOM   2358 2HD1 LEU A 153       3.783 -14.794  11.218  1.00  0.79           H  
ATOM   2359 3HD1 LEU A 153       4.231 -15.566   9.689  1.00  0.79           H  
ATOM   2360 1HD2 LEU A 153       5.822 -13.370   8.535  1.00  0.79           H  
ATOM   2361 2HD2 LEU A 153       4.602 -14.315   7.701  1.00  0.79           H  
ATOM   2362 3HD2 LEU A 153       4.497 -12.545   7.724  1.00  0.79           H  
ATOM   2363  N   ASN A 154       1.772 -13.364  12.608  1.00  0.82           N  
ATOM   2364  CA  ASN A 154       1.820 -12.572  13.826  1.00  0.82           C  
ATOM   2365  C   ASN A 154       3.232 -12.128  14.206  1.00  0.82           C  
ATOM   2366  O   ASN A 154       3.938 -12.840  14.916  1.00  0.82           O  
ATOM   2367  CB  ASN A 154       1.205 -13.367  14.958  1.00  0.82           C  
ATOM   2368  CG  ASN A 154      -0.276 -13.595  14.755  1.00  0.82           C  
ATOM   2369  OD1 ASN A 154      -1.018 -12.679  14.376  1.00  0.82           O  
ATOM   2370  ND2 ASN A 154      -0.715 -14.804  14.995  1.00  0.82           N  
ATOM   2371  H   ASN A 154       1.809 -14.370  12.688  1.00  0.82           H  
ATOM   2372  HA  ASN A 154       1.230 -11.669  13.671  1.00  0.82           H  
ATOM   2373 1HB  ASN A 154       1.703 -14.334  15.037  1.00  0.82           H  
ATOM   2374 2HB  ASN A 154       1.359 -12.839  15.900  1.00  0.82           H  
ATOM   2375 1HD2 ASN A 154      -1.685 -15.018  14.875  1.00  0.82           H  
ATOM   2376 2HD2 ASN A 154      -0.082 -15.517  15.297  1.00  0.82           H  
ATOM   2377  N   TRP A 155       3.658 -10.967  13.724  1.00  0.83           N  
ATOM   2378  CA  TRP A 155       5.009 -10.516  14.044  1.00  0.83           C  
ATOM   2379  C   TRP A 155       5.064  -9.973  15.468  1.00  0.83           C  
ATOM   2380  O   TRP A 155       4.152  -9.277  15.913  1.00  0.83           O  
ATOM   2381  CB  TRP A 155       5.503  -9.450  13.066  1.00  0.83           C  
ATOM   2382  CG  TRP A 155       5.796  -9.973  11.717  1.00  0.83           C  
ATOM   2383  CD1 TRP A 155       5.058  -9.844  10.580  1.00  0.83           C  
ATOM   2384  CD2 TRP A 155       6.948 -10.749  11.368  1.00  0.83           C  
ATOM   2385  NE1 TRP A 155       5.687 -10.472   9.546  1.00  0.83           N  
ATOM   2386  CE2 TRP A 155       6.854 -11.042  10.026  1.00  0.83           C  
ATOM   2387  CE3 TRP A 155       8.045 -11.209  12.085  1.00  0.83           C  
ATOM   2388  CZ2 TRP A 155       7.826 -11.782   9.388  1.00  0.83           C  
ATOM   2389  CZ3 TRP A 155       9.001 -11.937  11.425  1.00  0.83           C  
ATOM   2390  CH2 TRP A 155       8.894 -12.205  10.125  1.00  0.83           C  
ATOM   2391  H   TRP A 155       3.051 -10.415  13.131  1.00  0.83           H  
ATOM   2392  HA  TRP A 155       5.683 -11.370  13.978  1.00  0.83           H  
ATOM   2393 1HB  TRP A 155       4.754  -8.665  12.974  1.00  0.83           H  
ATOM   2394 2HB  TRP A 155       6.413  -8.986  13.458  1.00  0.83           H  
ATOM   2395  HD1 TRP A 155       4.111  -9.309  10.503  1.00  0.83           H  
ATOM   2396  HE1 TRP A 155       5.331 -10.492   8.600  1.00  0.83           H  
ATOM   2397  HE3 TRP A 155       8.144 -10.991  13.147  1.00  0.83           H  
ATOM   2398  HZ2 TRP A 155       7.779 -12.034   8.361  1.00  0.83           H  
ATOM   2399  HZ3 TRP A 155       9.855 -12.296  11.976  1.00  0.83           H  
ATOM   2400  HH2 TRP A 155       9.682 -12.773   9.649  1.00  0.83           H  
ATOM   2401  N   SER A 156       6.150 -10.292  16.172  1.00  0.82           N  
ATOM   2402  CA  SER A 156       6.386  -9.845  17.547  1.00  0.82           C  
ATOM   2403  C   SER A 156       7.013  -8.449  17.670  1.00  0.82           C  
ATOM   2404  O   SER A 156       7.170  -7.930  18.775  1.00  0.82           O  
ATOM   2405  CB  SER A 156       7.279 -10.843  18.247  1.00  0.82           C  
ATOM   2406  OG  SER A 156       8.552 -10.844  17.673  1.00  0.82           O  
ATOM   2407  H   SER A 156       6.842 -10.884  15.736  1.00  0.82           H  
ATOM   2408  HA  SER A 156       5.423  -9.824  18.058  1.00  0.82           H  
ATOM   2409 1HB  SER A 156       7.352 -10.586  19.304  1.00  0.82           H  
ATOM   2410 2HB  SER A 156       6.842 -11.838  18.179  1.00  0.82           H  
ATOM   2411  HG  SER A 156       8.860  -9.933  17.725  1.00  0.82           H  
ATOM   2412  N   GLY A 157       7.407  -7.864  16.546  1.00  0.79           N  
ATOM   2413  CA  GLY A 157       8.091  -6.575  16.558  1.00  0.79           C  
ATOM   2414  C   GLY A 157       8.397  -6.100  15.136  1.00  0.79           C  
ATOM   2415  O   GLY A 157       7.872  -6.667  14.178  1.00  0.79           O  
ATOM   2416  H   GLY A 157       7.231  -8.331  15.671  1.00  0.79           H  
ATOM   2417 1HA  GLY A 157       7.460  -5.846  17.067  1.00  0.79           H  
ATOM   2418 2HA  GLY A 157       9.012  -6.672  17.131  1.00  0.79           H  
ATOM   2419  N   PRO A 158       9.222  -5.047  14.982  1.00  0.75           N  
ATOM   2420  CA  PRO A 158       9.590  -4.412  13.725  1.00  0.75           C  
ATOM   2421  C   PRO A 158      10.173  -5.424  12.759  1.00  0.75           C  
ATOM   2422  O   PRO A 158      10.866  -6.365  13.173  1.00  0.75           O  
ATOM   2423  CB  PRO A 158      10.628  -3.383  14.156  1.00  0.75           C  
ATOM   2424  CG  PRO A 158      10.282  -3.075  15.594  1.00  0.75           C  
ATOM   2425  CD  PRO A 158       9.824  -4.406  16.168  1.00  0.75           C  
ATOM   2426  HA  PRO A 158       8.706  -3.924  13.292  1.00  0.75           H  
ATOM   2427 1HB  PRO A 158      11.644  -3.785  14.028  1.00  0.75           H  
ATOM   2428 2HB  PRO A 158      10.562  -2.495  13.503  1.00  0.75           H  
ATOM   2429 1HG  PRO A 158      11.170  -2.663  16.106  1.00  0.75           H  
ATOM   2430 2HG  PRO A 158       9.504  -2.299  15.632  1.00  0.75           H  
ATOM   2431 1HD  PRO A 158      10.686  -4.989  16.527  1.00  0.75           H  
ATOM   2432 2HD  PRO A 158       9.083  -4.220  16.956  1.00  0.75           H  
ATOM   2433  N   LEU A 159       9.839  -5.230  11.490  1.00  0.71           N  
ATOM   2434  CA  LEU A 159      10.198  -6.116  10.398  1.00  0.71           C  
ATOM   2435  C   LEU A 159      11.121  -5.450   9.375  1.00  0.71           C  
ATOM   2436  O   LEU A 159      10.870  -4.328   8.916  1.00  0.71           O  
ATOM   2437  CB  LEU A 159       8.890  -6.574   9.753  1.00  0.71           C  
ATOM   2438  CG  LEU A 159       8.956  -7.529   8.666  1.00  0.71           C  
ATOM   2439  CD1 LEU A 159       9.494  -8.764   9.225  1.00  0.71           C  
ATOM   2440  CD2 LEU A 159       7.584  -7.731   8.155  1.00  0.71           C  
ATOM   2441  H   LEU A 159       9.265  -4.418  11.272  1.00  0.71           H  
ATOM   2442  HA  LEU A 159      10.718  -6.982  10.813  1.00  0.71           H  
ATOM   2443 1HB  LEU A 159       8.258  -7.010  10.533  1.00  0.71           H  
ATOM   2444 2HB  LEU A 159       8.404  -5.689   9.380  1.00  0.71           H  
ATOM   2445  HG  LEU A 159       9.612  -7.174   7.866  1.00  0.71           H  
ATOM   2446 1HD1 LEU A 159       9.561  -9.546   8.500  1.00  0.71           H  
ATOM   2447 2HD1 LEU A 159      10.448  -8.544   9.600  1.00  0.71           H  
ATOM   2448 3HD1 LEU A 159       8.859  -9.080  10.030  1.00  0.71           H  
ATOM   2449 1HD2 LEU A 159       7.586  -8.428   7.364  1.00  0.71           H  
ATOM   2450 2HD2 LEU A 159       6.948  -8.082   8.956  1.00  0.71           H  
ATOM   2451 3HD2 LEU A 159       7.219  -6.810   7.800  1.00  0.71           H  
ATOM   2452  N   ARG A 160      12.220  -6.120   9.053  1.00  0.67           N  
ATOM   2453  CA  ARG A 160      13.222  -5.607   8.121  1.00  0.67           C  
ATOM   2454  C   ARG A 160      13.293  -6.456   6.862  1.00  0.67           C  
ATOM   2455  O   ARG A 160      12.924  -7.627   6.872  1.00  0.67           O  
ATOM   2456  CB  ARG A 160      14.586  -5.595   8.792  1.00  0.67           C  
ATOM   2457  CG  ARG A 160      14.669  -4.660   9.998  1.00  0.67           C  
ATOM   2458  CD  ARG A 160      15.977  -4.702  10.759  1.00  0.67           C  
ATOM   2459  NE  ARG A 160      17.119  -4.087  10.040  1.00  0.67           N  
ATOM   2460  CZ  ARG A 160      18.372  -3.955  10.549  1.00  0.67           C  
ATOM   2461  NH1 ARG A 160      18.664  -4.392  11.755  1.00  0.67           N  
ATOM   2462  NH2 ARG A 160      19.289  -3.368   9.809  1.00  0.67           N  
ATOM   2463  H   ARG A 160      12.382  -7.033   9.479  1.00  0.67           H  
ATOM   2464  HA  ARG A 160      12.959  -4.586   7.837  1.00  0.67           H  
ATOM   2465 1HB  ARG A 160      14.838  -6.602   9.129  1.00  0.67           H  
ATOM   2466 2HB  ARG A 160      15.348  -5.283   8.073  1.00  0.67           H  
ATOM   2467 1HG  ARG A 160      14.552  -3.651   9.620  1.00  0.67           H  
ATOM   2468 2HG  ARG A 160      13.858  -4.880  10.696  1.00  0.67           H  
ATOM   2469 1HD  ARG A 160      15.845  -4.165  11.700  1.00  0.67           H  
ATOM   2470 2HD  ARG A 160      16.224  -5.736  10.972  1.00  0.67           H  
ATOM   2471  HE  ARG A 160      16.984  -3.716   9.082  1.00  0.67           H  
ATOM   2472 1HH1 ARG A 160      17.955  -4.834  12.318  1.00  0.67           H  
ATOM   2473 2HH1 ARG A 160      19.602  -4.278  12.114  1.00  0.67           H  
ATOM   2474 1HH2 ARG A 160      19.007  -3.031   8.890  1.00  0.67           H  
ATOM   2475 2HH2 ARG A 160      20.259  -3.224  10.135  1.00  0.67           H  
ATOM   2476  N   PHE A 161      13.750  -5.886   5.758  1.00  0.65           N  
ATOM   2477  CA  PHE A 161      13.956  -6.724   4.581  1.00  0.65           C  
ATOM   2478  C   PHE A 161      15.265  -7.442   4.576  1.00  0.65           C  
ATOM   2479  O   PHE A 161      16.281  -6.954   5.064  1.00  0.65           O  
ATOM   2480  CB  PHE A 161      13.734  -6.007   3.263  1.00  0.65           C  
ATOM   2481  CG  PHE A 161      12.375  -6.030   2.848  1.00  0.65           C  
ATOM   2482  CD1 PHE A 161      11.408  -5.330   3.444  1.00  0.65           C  
ATOM   2483  CD2 PHE A 161      12.078  -6.802   1.772  1.00  0.65           C  
ATOM   2484  CE1 PHE A 161      10.119  -5.386   2.969  1.00  0.65           C  
ATOM   2485  CE2 PHE A 161      10.842  -6.876   1.297  1.00  0.65           C  
ATOM   2486  CZ  PHE A 161       9.830  -6.161   1.888  1.00  0.65           C  
ATOM   2487  H   PHE A 161      14.048  -4.911   5.756  1.00  0.65           H  
ATOM   2488  HA  PHE A 161      13.188  -7.496   4.596  1.00  0.65           H  
ATOM   2489 1HB  PHE A 161      14.056  -4.971   3.333  1.00  0.65           H  
ATOM   2490 2HB  PHE A 161      14.318  -6.494   2.501  1.00  0.65           H  
ATOM   2491  HD1 PHE A 161      11.662  -4.728   4.305  1.00  0.65           H  
ATOM   2492  HD2 PHE A 161      12.880  -7.371   1.294  1.00  0.65           H  
ATOM   2493  HE1 PHE A 161       9.335  -4.816   3.452  1.00  0.65           H  
ATOM   2494  HE2 PHE A 161      10.666  -7.499   0.443  1.00  0.65           H  
ATOM   2495  HZ  PHE A 161       8.813  -6.212   1.502  1.00  0.65           H  
ATOM   2496  N   HIS A 162      15.228  -8.612   3.987  1.00  0.64           N  
ATOM   2497  CA  HIS A 162      16.377  -9.458   3.811  1.00  0.64           C  
ATOM   2498  C   HIS A 162      16.688  -9.763   2.374  1.00  0.64           C  
ATOM   2499  O   HIS A 162      15.803 -10.064   1.566  1.00  0.64           O  
ATOM   2500  CB  HIS A 162      16.123 -10.771   4.540  1.00  0.64           C  
ATOM   2501  CG  HIS A 162      16.874 -11.933   3.965  1.00  0.64           C  
ATOM   2502  ND1 HIS A 162      16.215 -13.007   3.365  1.00  0.64           N  
ATOM   2503  CD2 HIS A 162      18.179 -12.204   3.859  1.00  0.64           C  
ATOM   2504  CE1 HIS A 162      17.105 -13.845   2.889  1.00  0.64           C  
ATOM   2505  NE2 HIS A 162      18.282 -13.397   3.184  1.00  0.64           N  
ATOM   2506  H   HIS A 162      14.332  -8.943   3.645  1.00  0.64           H  
ATOM   2507  HA  HIS A 162      17.249  -8.976   4.245  1.00  0.64           H  
ATOM   2508 1HB  HIS A 162      16.423 -10.647   5.568  1.00  0.64           H  
ATOM   2509 2HB  HIS A 162      15.060 -11.001   4.531  1.00  0.64           H  
ATOM   2510  HD2 HIS A 162      19.005 -11.585   4.217  1.00  0.64           H  
ATOM   2511  HE1 HIS A 162      16.895 -14.764   2.354  1.00  0.64           H  
ATOM   2512  HE2 HIS A 162      19.145 -13.846   2.944  1.00  0.64           H  
ATOM   2513  N   PHE A 163      17.980  -9.755   2.073  1.00  0.66           N  
ATOM   2514  CA  PHE A 163      18.433 -10.117   0.754  1.00  0.66           C  
ATOM   2515  C   PHE A 163      19.596 -11.090   0.857  1.00  0.66           C  
ATOM   2516  O   PHE A 163      20.457 -10.983   1.747  1.00  0.66           O  
ATOM   2517  CB  PHE A 163      18.890  -8.854   0.045  1.00  0.66           C  
ATOM   2518  CG  PHE A 163      17.814  -7.819   0.021  1.00  0.66           C  
ATOM   2519  CD1 PHE A 163      17.659  -6.965   1.116  1.00  0.66           C  
ATOM   2520  CD2 PHE A 163      16.968  -7.677  -1.033  1.00  0.66           C  
ATOM   2521  CE1 PHE A 163      16.674  -6.010   1.137  1.00  0.66           C  
ATOM   2522  CE2 PHE A 163      15.992  -6.723  -1.012  1.00  0.66           C  
ATOM   2523  CZ  PHE A 163      15.834  -5.888   0.069  1.00  0.66           C  
ATOM   2524  H   PHE A 163      18.650  -9.464   2.785  1.00  0.66           H  
ATOM   2525  HA  PHE A 163      17.619 -10.593   0.207  1.00  0.66           H  
ATOM   2526 1HB  PHE A 163      19.746  -8.443   0.519  1.00  0.66           H  
ATOM   2527 2HB  PHE A 163      19.165  -9.092  -0.985  1.00  0.66           H  
ATOM   2528  HD1 PHE A 163      18.333  -7.065   1.973  1.00  0.66           H  
ATOM   2529  HD2 PHE A 163      17.074  -8.329  -1.889  1.00  0.66           H  
ATOM   2530  HE1 PHE A 163      16.568  -5.356   2.003  1.00  0.66           H  
ATOM   2531  HE2 PHE A 163      15.348  -6.626  -1.846  1.00  0.66           H  
ATOM   2532  HZ  PHE A 163      15.045  -5.132   0.070  1.00  0.66           H  
ATOM   2533  N   SER A 164      19.670 -11.999  -0.096  1.00  0.71           N  
ATOM   2534  CA  SER A 164      20.830 -12.860  -0.201  1.00  0.71           C  
ATOM   2535  C   SER A 164      21.078 -13.264  -1.649  1.00  0.71           C  
ATOM   2536  O   SER A 164      20.145 -13.650  -2.345  1.00  0.71           O  
ATOM   2537  CB  SER A 164      20.644 -14.129   0.617  1.00  0.71           C  
ATOM   2538  OG  SER A 164      21.753 -15.001   0.434  1.00  0.71           O  
ATOM   2539  H   SER A 164      18.881 -12.112  -0.733  1.00  0.71           H  
ATOM   2540  HA  SER A 164      21.663 -12.314   0.222  1.00  0.71           H  
ATOM   2541 1HB  SER A 164      20.570 -13.869   1.655  1.00  0.71           H  
ATOM   2542 2HB  SER A 164      19.718 -14.628   0.326  1.00  0.71           H  
ATOM   2543  HG  SER A 164      22.515 -14.540   0.876  1.00  0.71           H  
ATOM   2544  N   PRO A 165      22.318 -13.181  -2.140  1.00  0.78           N  
ATOM   2545  CA  PRO A 165      22.776 -13.680  -3.424  1.00  0.78           C  
ATOM   2546  C   PRO A 165      23.186 -15.163  -3.434  1.00  0.78           C  
ATOM   2547  O   PRO A 165      23.804 -15.617  -4.394  1.00  0.78           O  
ATOM   2548  CB  PRO A 165      23.925 -12.749  -3.702  1.00  0.78           C  
ATOM   2549  CG  PRO A 165      24.499 -12.454  -2.320  1.00  0.78           C  
ATOM   2550  CD  PRO A 165      23.333 -12.386  -1.416  1.00  0.78           C  
ATOM   2551  HA  PRO A 165      21.980 -13.517  -4.166  1.00  0.78           H  
ATOM   2552 1HB  PRO A 165      24.650 -13.235  -4.378  1.00  0.78           H  
ATOM   2553 2HB  PRO A 165      23.567 -11.841  -4.218  1.00  0.78           H  
ATOM   2554 1HG  PRO A 165      25.151 -13.234  -1.982  1.00  0.78           H  
ATOM   2555 2HG  PRO A 165      25.081 -11.532  -2.331  1.00  0.78           H  
ATOM   2556 1HD  PRO A 165      23.625 -12.869  -0.471  1.00  0.78           H  
ATOM   2557 2HD  PRO A 165      23.010 -11.340  -1.290  1.00  0.78           H  
ATOM   2558  N   GLY A 166      22.909 -15.899  -2.348  1.00  0.90           N  
ATOM   2559  CA  GLY A 166      23.178 -17.341  -2.332  1.00  0.90           C  
ATOM   2560  C   GLY A 166      24.646 -17.785  -2.349  1.00  0.90           C  
ATOM   2561  O   GLY A 166      25.555 -17.038  -1.968  1.00  0.90           O  
ATOM   2562  H   GLY A 166      22.455 -15.495  -1.528  1.00  0.90           H  
ATOM   2563 1HA  GLY A 166      22.694 -17.766  -1.452  1.00  0.90           H  
ATOM   2564 2HA  GLY A 166      22.674 -17.785  -3.190  1.00  0.90           H  
ATOM   2565  N   GLU A 167      24.829 -19.059  -2.740  1.00  1.04           N  
ATOM   2566  CA  GLU A 167      26.115 -19.759  -2.846  1.00  1.04           C  
ATOM   2567  C   GLU A 167      26.727 -19.546  -4.243  1.00  1.04           C  
ATOM   2568  O   GLU A 167      26.010 -19.707  -5.222  1.00  1.04           O  
ATOM   2569  CB  GLU A 167      25.923 -21.261  -2.606  1.00  1.04           C  
ATOM   2570  CG  GLU A 167      27.203 -22.088  -2.628  1.00  1.04           C  
ATOM   2571  CD  GLU A 167      26.967 -23.555  -2.401  1.00  1.04           C  
ATOM   2572  OE1 GLU A 167      25.848 -23.929  -2.146  1.00  1.04           O  
ATOM   2573  OE2 GLU A 167      27.911 -24.306  -2.487  1.00  1.04           O  
ATOM   2574  H   GLU A 167      23.999 -19.572  -3.009  1.00  1.04           H  
ATOM   2575  HA  GLU A 167      26.754 -19.386  -2.072  1.00  1.04           H  
ATOM   2576 1HB  GLU A 167      25.437 -21.417  -1.643  1.00  1.04           H  
ATOM   2577 2HB  GLU A 167      25.261 -21.663  -3.374  1.00  1.04           H  
ATOM   2578 1HG  GLU A 167      27.694 -21.959  -3.590  1.00  1.04           H  
ATOM   2579 2HG  GLU A 167      27.870 -21.718  -1.854  1.00  1.04           H  
ATOM   2580  N   PRO A 168      28.021 -19.187  -4.385  1.00  1.17           N  
ATOM   2581  CA  PRO A 168      28.714 -18.974  -5.644  1.00  1.17           C  
ATOM   2582  C   PRO A 168      28.538 -20.115  -6.636  1.00  1.17           C  
ATOM   2583  O   PRO A 168      27.994 -19.918  -7.721  1.00  1.17           O  
ATOM   2584  CB  PRO A 168      30.178 -18.895  -5.188  1.00  1.17           C  
ATOM   2585  CG  PRO A 168      30.101 -18.349  -3.840  1.00  1.17           C  
ATOM   2586  CD  PRO A 168      28.881 -18.994  -3.238  1.00  1.17           C  
ATOM   2587  HA  PRO A 168      28.406 -18.021  -6.082  1.00  1.17           H  
ATOM   2588 1HB  PRO A 168      30.670 -19.869  -5.228  1.00  1.17           H  
ATOM   2589 2HB  PRO A 168      30.741 -18.234  -5.877  1.00  1.17           H  
ATOM   2590 1HG  PRO A 168      30.999 -18.602  -3.272  1.00  1.17           H  
ATOM   2591 2HG  PRO A 168      30.067 -17.274  -3.905  1.00  1.17           H  
ATOM   2592 1HD  PRO A 168      29.130 -19.934  -2.741  1.00  1.17           H  
ATOM   2593 2HD  PRO A 168      28.455 -18.291  -2.600  1.00  1.17           H  
ATOM   2594  N   THR A 169      29.028 -21.318  -6.245  1.00  1.24           N  
ATOM   2595  CA  THR A 169      29.060 -22.565  -7.048  1.00  1.24           C  
ATOM   2596  C   THR A 169      30.078 -22.502  -8.213  1.00  1.24           C  
ATOM   2597  O   THR A 169      30.311 -23.493  -8.906  1.00  1.24           O  
ATOM   2598  CB  THR A 169      27.675 -22.994  -7.589  1.00  1.24           C  
ATOM   2599  OG1 THR A 169      27.321 -22.205  -8.737  1.00  1.24           O  
ATOM   2600  CG2 THR A 169      26.586 -22.881  -6.496  1.00  1.24           C  
ATOM   2601  H   THR A 169      29.417 -21.382  -5.317  1.00  1.24           H  
ATOM   2602  HA  THR A 169      29.388 -23.367  -6.387  1.00  1.24           H  
ATOM   2603  HB  THR A 169      27.733 -24.035  -7.897  1.00  1.24           H  
ATOM   2604  HG1 THR A 169      27.529 -21.279  -8.560  1.00  1.24           H  
ATOM   2605 1HG2 THR A 169      25.634 -23.215  -6.899  1.00  1.24           H  
ATOM   2606 2HG2 THR A 169      26.857 -23.506  -5.644  1.00  1.24           H  
ATOM   2607 3HG2 THR A 169      26.487 -21.873  -6.170  1.00  1.24           H  
ATOM   2608  N   GLY A 170      30.648 -21.322  -8.421  1.00  1.23           N  
ATOM   2609  CA  GLY A 170      31.543 -20.977  -9.513  1.00  1.23           C  
ATOM   2610  C   GLY A 170      31.692 -19.459  -9.493  1.00  1.23           C  
ATOM   2611  O   GLY A 170      31.759 -18.860  -8.422  1.00  1.23           O  
ATOM   2612  H   GLY A 170      30.405 -20.585  -7.780  1.00  1.23           H  
ATOM   2613 1HA  GLY A 170      32.510 -21.460  -9.378  1.00  1.23           H  
ATOM   2614 2HA  GLY A 170      31.123 -21.309 -10.461  1.00  1.23           H  
ATOM   2615  N   LYS A 171      31.802 -18.839 -10.670  1.00  1.14           N  
ATOM   2616  CA  LYS A 171      31.972 -17.382 -10.759  1.00  1.14           C  
ATOM   2617  C   LYS A 171      30.626 -16.647 -10.832  1.00  1.14           C  
ATOM   2618  O   LYS A 171      30.570 -15.411 -10.905  1.00  1.14           O  
ATOM   2619  CB  LYS A 171      32.827 -17.015 -11.969  1.00  1.14           C  
ATOM   2620  CG  LYS A 171      34.272 -17.500 -11.888  1.00  1.14           C  
ATOM   2621  CD  LYS A 171      35.069 -17.073 -13.114  1.00  1.14           C  
ATOM   2622  CE  LYS A 171      36.516 -17.542 -13.029  1.00  1.14           C  
ATOM   2623  NZ  LYS A 171      37.299 -17.150 -14.233  1.00  1.14           N  
ATOM   2624  H   LYS A 171      31.760 -19.383 -11.519  1.00  1.14           H  
ATOM   2625  HA  LYS A 171      32.485 -17.038  -9.860  1.00  1.14           H  
ATOM   2626 1HB  LYS A 171      32.380 -17.432 -12.872  1.00  1.14           H  
ATOM   2627 2HB  LYS A 171      32.843 -15.931 -12.083  1.00  1.14           H  
ATOM   2628 1HG  LYS A 171      34.744 -17.087 -10.996  1.00  1.14           H  
ATOM   2629 2HG  LYS A 171      34.289 -18.586 -11.816  1.00  1.14           H  
ATOM   2630 1HD  LYS A 171      34.611 -17.495 -14.010  1.00  1.14           H  
ATOM   2631 2HD  LYS A 171      35.053 -15.986 -13.197  1.00  1.14           H  
ATOM   2632 1HE  LYS A 171      36.981 -17.103 -12.147  1.00  1.14           H  
ATOM   2633 2HE  LYS A 171      36.534 -18.627 -12.935  1.00  1.14           H  
ATOM   2634 1HZ  LYS A 171      38.250 -17.479 -14.138  1.00  1.14           H  
ATOM   2635 2HZ  LYS A 171      36.881 -17.562 -15.056  1.00  1.14           H  
ATOM   2636 3HZ  LYS A 171      37.298 -16.144 -14.323  1.00  1.14           H  
ATOM   2637  N   GLY A 172      29.540 -17.411 -10.862  1.00  1.01           N  
ATOM   2638  CA  GLY A 172      28.227 -16.803 -10.941  1.00  1.01           C  
ATOM   2639  C   GLY A 172      27.848 -16.337  -9.554  1.00  1.01           C  
ATOM   2640  O   GLY A 172      28.612 -16.516  -8.611  1.00  1.01           O  
ATOM   2641  H   GLY A 172      29.632 -18.413 -10.806  1.00  1.01           H  
ATOM   2642 1HA  GLY A 172      28.239 -15.964 -11.637  1.00  1.01           H  
ATOM   2643 2HA  GLY A 172      27.500 -17.530 -11.304  1.00  1.01           H  
ATOM   2644  N   ASN A 173      26.685 -15.702  -9.435  1.00  0.88           N  
ATOM   2645  CA  ASN A 173      26.176 -15.157  -8.167  1.00  0.88           C  
ATOM   2646  C   ASN A 173      27.049 -14.020  -7.593  1.00  0.88           C  
ATOM   2647  O   ASN A 173      26.797 -13.514  -6.490  1.00  0.88           O  
ATOM   2648  CB  ASN A 173      25.960 -16.279  -7.175  1.00  0.88           C  
ATOM   2649  CG  ASN A 173      24.889 -17.226  -7.654  1.00  0.88           C  
ATOM   2650  OD1 ASN A 173      23.735 -16.796  -7.898  1.00  0.88           O  
ATOM   2651  ND2 ASN A 173      25.257 -18.481  -7.826  1.00  0.88           N  
ATOM   2652  H   ASN A 173      26.118 -15.596 -10.266  1.00  0.88           H  
ATOM   2653  HA  ASN A 173      25.201 -14.731  -8.363  1.00  0.88           H  
ATOM   2654 1HB  ASN A 173      26.854 -16.827  -7.004  1.00  0.88           H  
ATOM   2655 2HB  ASN A 173      25.652 -15.863  -6.214  1.00  0.88           H  
ATOM   2656 1HD2 ASN A 173      24.620 -19.179  -8.128  1.00  0.88           H  
ATOM   2657 2HD2 ASN A 173      26.224 -18.773  -7.657  1.00  0.88           H  
ATOM   2658  N   THR A 174      27.981 -13.543  -8.432  1.00  0.77           N  
ATOM   2659  CA  THR A 174      28.843 -12.409  -8.152  1.00  0.77           C  
ATOM   2660  C   THR A 174      28.150 -11.157  -8.687  1.00  0.77           C  
ATOM   2661  O   THR A 174      28.612 -10.028  -8.503  1.00  0.77           O  
ATOM   2662  CB  THR A 174      30.259 -12.614  -8.755  1.00  0.77           C  
ATOM   2663  OG1 THR A 174      30.180 -12.787 -10.186  1.00  0.77           O  
ATOM   2664  CG2 THR A 174      30.939 -13.842  -8.130  1.00  0.77           C  
ATOM   2665  H   THR A 174      28.127 -14.031  -9.302  1.00  0.77           H  
ATOM   2666  HA  THR A 174      28.952 -12.305  -7.070  1.00  0.77           H  
ATOM   2667  HB  THR A 174      30.857 -11.730  -8.546  1.00  0.77           H  
ATOM   2668  HG1 THR A 174      30.211 -13.758 -10.413  1.00  0.77           H  
ATOM   2669 1HG2 THR A 174      31.934 -13.967  -8.555  1.00  0.77           H  
ATOM   2670 2HG2 THR A 174      31.018 -13.708  -7.056  1.00  0.77           H  
ATOM   2671 3HG2 THR A 174      30.351 -14.727  -8.337  1.00  0.77           H  
ATOM   2672  N   ASN A 175      27.034 -11.395  -9.382  1.00  0.69           N  
ATOM   2673  CA  ASN A 175      26.140 -10.359  -9.868  1.00  0.69           C  
ATOM   2674  C   ASN A 175      25.409  -9.920  -8.609  1.00  0.69           C  
ATOM   2675  O   ASN A 175      25.735 -10.414  -7.528  1.00  0.69           O  
ATOM   2676  CB  ASN A 175      25.223 -10.880 -10.981  1.00  0.69           C  
ATOM   2677  CG  ASN A 175      24.643  -9.786 -11.866  1.00  0.69           C  
ATOM   2678  OD1 ASN A 175      24.322  -8.686 -11.398  1.00  0.69           O  
ATOM   2679  ND2 ASN A 175      24.526 -10.070 -13.137  1.00  0.69           N  
ATOM   2680  H   ASN A 175      26.777 -12.356  -9.527  1.00  0.69           H  
ATOM   2681  HA  ASN A 175      26.717  -9.511 -10.240  1.00  0.69           H  
ATOM   2682 1HB  ASN A 175      25.770 -11.587 -11.605  1.00  0.69           H  
ATOM   2683 2HB  ASN A 175      24.397 -11.414 -10.551  1.00  0.69           H  
ATOM   2684 1HD2 ASN A 175      24.157  -9.389 -13.769  1.00  0.69           H  
ATOM   2685 2HD2 ASN A 175      24.807 -10.969 -13.477  1.00  0.69           H  
ATOM   2686  N   ALA A 176      24.424  -9.045  -8.707  1.00  0.66           N  
ATOM   2687  CA  ALA A 176      23.827  -8.573  -7.467  1.00  0.66           C  
ATOM   2688  C   ALA A 176      22.311  -8.525  -7.442  1.00  0.66           C  
ATOM   2689  O   ALA A 176      21.653  -8.347  -8.464  1.00  0.66           O  
ATOM   2690  CB  ALA A 176      24.347  -7.179  -7.180  1.00  0.66           C  
ATOM   2691  H   ALA A 176      24.156  -8.683  -9.614  1.00  0.66           H  
ATOM   2692  HA  ALA A 176      24.136  -9.251  -6.681  1.00  0.66           H  
ATOM   2693 1HB  ALA A 176      23.946  -6.849  -6.231  1.00  0.66           H  
ATOM   2694 2HB  ALA A 176      25.429  -7.195  -7.133  1.00  0.66           H  
ATOM   2695 3HB  ALA A 176      24.024  -6.502  -7.968  1.00  0.66           H  
ATOM   2696  N   VAL A 177      21.778  -8.660  -6.226  1.00  0.67           N  
ATOM   2697  CA  VAL A 177      20.355  -8.476  -5.960  1.00  0.67           C  
ATOM   2698  C   VAL A 177      20.163  -6.984  -5.729  1.00  0.67           C  
ATOM   2699  O   VAL A 177      20.887  -6.409  -4.912  1.00  0.67           O  
ATOM   2700  CB  VAL A 177      19.892  -9.268  -4.708  1.00  0.67           C  
ATOM   2701  CG1 VAL A 177      18.452  -8.961  -4.433  1.00  0.67           C  
ATOM   2702  CG2 VAL A 177      20.068 -10.762  -4.892  1.00  0.67           C  
ATOM   2703  H   VAL A 177      22.420  -8.838  -5.454  1.00  0.67           H  
ATOM   2704  HA  VAL A 177      19.777  -8.792  -6.827  1.00  0.67           H  
ATOM   2705  HB  VAL A 177      20.468  -8.951  -3.859  1.00  0.67           H  
ATOM   2706 1HG1 VAL A 177      18.130  -9.504  -3.552  1.00  0.67           H  
ATOM   2707 2HG1 VAL A 177      18.331  -7.892  -4.267  1.00  0.67           H  
ATOM   2708 3HG1 VAL A 177      17.856  -9.259  -5.283  1.00  0.67           H  
ATOM   2709 1HG2 VAL A 177      19.741 -11.288  -3.993  1.00  0.67           H  
ATOM   2710 2HG2 VAL A 177      19.466 -11.084  -5.734  1.00  0.67           H  
ATOM   2711 3HG2 VAL A 177      21.120 -10.982  -5.072  1.00  0.67           H  
ATOM   2712  N   THR A 178      19.234  -6.352  -6.457  1.00  0.76           N  
ATOM   2713  CA  THR A 178      19.055  -4.893  -6.362  1.00  0.76           C  
ATOM   2714  C   THR A 178      17.661  -4.411  -5.980  1.00  0.76           C  
ATOM   2715  O   THR A 178      16.661  -4.812  -6.578  1.00  0.76           O  
ATOM   2716  CB  THR A 178      19.403  -4.231  -7.718  1.00  0.76           C  
ATOM   2717  OG1 THR A 178      20.755  -4.504  -8.057  1.00  0.76           O  
ATOM   2718  CG2 THR A 178      19.176  -2.727  -7.681  1.00  0.76           C  
ATOM   2719  H   THR A 178      18.668  -6.903  -7.104  1.00  0.76           H  
ATOM   2720  HA  THR A 178      19.743  -4.516  -5.609  1.00  0.76           H  
ATOM   2721  HB  THR A 178      18.773  -4.654  -8.486  1.00  0.76           H  
ATOM   2722  HG1 THR A 178      21.324  -3.991  -7.473  1.00  0.76           H  
ATOM   2723 1HG2 THR A 178      19.424  -2.300  -8.647  1.00  0.76           H  
ATOM   2724 2HG2 THR A 178      18.148  -2.530  -7.468  1.00  0.76           H  
ATOM   2725 3HG2 THR A 178      19.795  -2.272  -6.913  1.00  0.76           H  
ATOM   2726  N   VAL A 179      17.590  -3.482  -5.028  1.00  0.96           N  
ATOM   2727  CA  VAL A 179      16.297  -2.888  -4.715  1.00  0.96           C  
ATOM   2728  C   VAL A 179      16.063  -1.797  -5.750  1.00  0.96           C  
ATOM   2729  O   VAL A 179      16.912  -0.924  -5.937  1.00  0.96           O  
ATOM   2730  CB  VAL A 179      16.273  -2.285  -3.313  1.00  0.96           C  
ATOM   2731  CG1 VAL A 179      14.922  -1.621  -3.077  1.00  0.96           C  
ATOM   2732  CG2 VAL A 179      16.554  -3.368  -2.284  1.00  0.96           C  
ATOM   2733  H   VAL A 179      18.438  -3.182  -4.539  1.00  0.96           H  
ATOM   2734  HA  VAL A 179      15.511  -3.639  -4.801  1.00  0.96           H  
ATOM   2735  HB  VAL A 179      17.039  -1.507  -3.241  1.00  0.96           H  
ATOM   2736 1HG1 VAL A 179      14.905  -1.166  -2.104  1.00  0.96           H  
ATOM   2737 2HG1 VAL A 179      14.756  -0.845  -3.827  1.00  0.96           H  
ATOM   2738 3HG1 VAL A 179      14.130  -2.365  -3.147  1.00  0.96           H  
ATOM   2739 1HG2 VAL A 179      16.545  -2.932  -1.282  1.00  0.96           H  
ATOM   2740 2HG2 VAL A 179      15.786  -4.127  -2.362  1.00  0.96           H  
ATOM   2741 3HG2 VAL A 179      17.535  -3.813  -2.477  1.00  0.96           H  
ATOM   2742  N   LEU A 180      14.946  -1.861  -6.450  1.00  1.30           N  
ATOM   2743  CA  LEU A 180      14.696  -0.926  -7.532  1.00  1.30           C  
ATOM   2744  C   LEU A 180      13.901   0.303  -7.136  1.00  1.30           C  
ATOM   2745  O   LEU A 180      13.033   0.247  -6.265  1.00  1.30           O  
ATOM   2746  CB  LEU A 180      13.914  -1.643  -8.617  1.00  1.30           C  
ATOM   2747  CG  LEU A 180      14.557  -2.846  -9.202  1.00  1.30           C  
ATOM   2748  CD1 LEU A 180      13.571  -3.452 -10.122  1.00  1.30           C  
ATOM   2749  CD2 LEU A 180      15.846  -2.452  -9.914  1.00  1.30           C  
ATOM   2750  H   LEU A 180      14.257  -2.590  -6.262  1.00  1.30           H  
ATOM   2751  HA  LEU A 180      15.654  -0.602  -7.930  1.00  1.30           H  
ATOM   2752 1HB  LEU A 180      12.960  -1.958  -8.198  1.00  1.30           H  
ATOM   2753 2HB  LEU A 180      13.710  -0.936  -9.423  1.00  1.30           H  
ATOM   2754  HG  LEU A 180      14.781  -3.573  -8.414  1.00  1.30           H  
ATOM   2755 1HD1 LEU A 180      13.964  -4.323 -10.553  1.00  1.30           H  
ATOM   2756 2HD1 LEU A 180      12.684  -3.708  -9.559  1.00  1.30           H  
ATOM   2757 3HD1 LEU A 180      13.315  -2.742 -10.903  1.00  1.30           H  
ATOM   2758 1HD2 LEU A 180      16.315  -3.324 -10.358  1.00  1.30           H  
ATOM   2759 2HD2 LEU A 180      15.617  -1.731 -10.697  1.00  1.30           H  
ATOM   2760 3HD2 LEU A 180      16.527  -2.004  -9.195  1.00  1.30           H  
ATOM   2761  N   ASP A 181      14.189   1.408  -7.817  1.00  1.86           N  
ATOM   2762  CA  ASP A 181      13.396   2.625  -7.709  1.00  1.86           C  
ATOM   2763  C   ASP A 181      12.186   2.497  -8.628  1.00  1.86           C  
ATOM   2764  O   ASP A 181      12.146   1.596  -9.469  1.00  1.86           O  
ATOM   2765  CB  ASP A 181      14.237   3.860  -8.074  1.00  1.86           C  
ATOM   2766  CG  ASP A 181      13.670   5.224  -7.547  1.00  1.86           C  
ATOM   2767  OD1 ASP A 181      12.577   5.244  -7.009  1.00  1.86           O  
ATOM   2768  OD2 ASP A 181      14.345   6.214  -7.698  1.00  1.86           O  
ATOM   2769  H   ASP A 181      14.957   1.385  -8.472  1.00  1.86           H  
ATOM   2770  HA  ASP A 181      13.042   2.729  -6.683  1.00  1.86           H  
ATOM   2771 1HB  ASP A 181      15.247   3.734  -7.682  1.00  1.86           H  
ATOM   2772 2HB  ASP A 181      14.317   3.925  -9.161  1.00  1.86           H  
ATOM   2773  N   LEU A 182      11.251   3.424  -8.476  1.00  2.64           N  
ATOM   2774  CA  LEU A 182      10.049   3.528  -9.296  1.00  2.64           C  
ATOM   2775  C   LEU A 182       9.218   2.248  -9.271  1.00  2.64           C  
ATOM   2776  O   LEU A 182       8.442   1.999 -10.194  1.00  2.64           O  
ATOM   2777  OXT LEU A 182       9.121   1.625  -8.216  1.00  2.64           O  
ATOM   2778  CB  LEU A 182      10.440   3.865 -10.741  1.00  2.64           C  
ATOM   2779  CG  LEU A 182      11.147   5.211 -10.921  1.00  2.64           C  
ATOM   2780  CD1 LEU A 182      11.594   5.350 -12.360  1.00  2.64           C  
ATOM   2781  CD2 LEU A 182      10.210   6.328 -10.520  1.00  2.64           C  
ATOM   2782  H   LEU A 182      11.426   4.122  -7.749  1.00  2.64           H  
ATOM   2783  HA  LEU A 182       9.439   4.339  -8.901  1.00  2.64           H  
ATOM   2784 1HB  LEU A 182      11.088   3.089 -11.138  1.00  2.64           H  
ATOM   2785 2HB  LEU A 182       9.534   3.887 -11.346  1.00  2.64           H  
ATOM   2786  HG  LEU A 182      12.036   5.246 -10.286  1.00  2.64           H  
ATOM   2787 1HD1 LEU A 182      12.109   6.301 -12.492  1.00  2.64           H  
ATOM   2788 2HD1 LEU A 182      12.271   4.532 -12.610  1.00  2.64           H  
ATOM   2789 3HD1 LEU A 182      10.724   5.314 -13.015  1.00  2.64           H  
ATOM   2790 1HD2 LEU A 182      10.716   7.287 -10.640  1.00  2.64           H  
ATOM   2791 2HD2 LEU A 182       9.321   6.304 -11.150  1.00  2.64           H  
ATOM   2792 3HD2 LEU A 182       9.923   6.199  -9.475  1.00  2.64           H  
ENDMDL

REMARK ID 642269 DOMAINID 635846 MODEL 4 8y58-n01
MODEL     4
ATOM      1  N   ASP A   1      -0.101  -0.205  -2.362  1.00  2.03           N  
ATOM      2  CA  ASP A   1       1.019  -0.392  -1.445  1.00  2.03           C  
ATOM      3  C   ASP A   1       2.017   0.763  -1.611  1.00  2.03           C  
ATOM      4  O   ASP A   1       2.170   1.268  -2.721  1.00  2.03           O  
ATOM      5  CB  ASP A   1       1.682  -1.741  -1.710  1.00  2.03           C  
ATOM      6  CG  ASP A   1       0.769  -2.929  -1.331  1.00  2.03           C  
ATOM      7  OD1 ASP A   1      -0.169  -2.738  -0.587  1.00  2.03           O  
ATOM      8  OD2 ASP A   1       1.046  -4.026  -1.772  1.00  2.03           O  
ATOM      9 1H   ASP A   1      -0.883  -0.769  -2.060  1.00  2.03           H  
ATOM     10 2H   ASP A   1      -0.373   0.768  -2.369  1.00  2.03           H  
ATOM     11 3H   ASP A   1       0.173  -0.482  -3.294  1.00  2.03           H  
ATOM     12  HA  ASP A   1       0.618  -0.396  -0.436  1.00  2.03           H  
ATOM     13 1HB  ASP A   1       1.936  -1.817  -2.768  1.00  2.03           H  
ATOM     14 2HB  ASP A   1       2.617  -1.819  -1.152  1.00  2.03           H  
ATOM     15  N   PRO A   2       2.676   1.234  -0.534  1.00  1.66           N  
ATOM     16  CA  PRO A   2       3.591   2.367  -0.533  1.00  1.66           C  
ATOM     17  C   PRO A   2       4.909   2.169  -1.270  1.00  1.66           C  
ATOM     18  O   PRO A   2       5.490   1.076  -1.285  1.00  1.66           O  
ATOM     19  CB  PRO A   2       3.862   2.566   0.964  1.00  1.66           C  
ATOM     20  CG  PRO A   2       3.611   1.210   1.594  1.00  1.66           C  
ATOM     21  CD  PRO A   2       2.488   0.608   0.793  1.00  1.66           C  
ATOM     22  HA  PRO A   2       3.066   3.243  -0.942  1.00  1.66           H  
ATOM     23 1HB  PRO A   2       4.903   2.910   1.105  1.00  1.66           H  
ATOM     24 2HB  PRO A   2       3.209   3.355   1.363  1.00  1.66           H  
ATOM     25 1HG  PRO A   2       4.518   0.591   1.541  1.00  1.66           H  
ATOM     26 2HG  PRO A   2       3.370   1.321   2.662  1.00  1.66           H  
ATOM     27 1HD  PRO A   2       2.624  -0.481   0.757  1.00  1.66           H  
ATOM     28 2HD  PRO A   2       1.523   0.898   1.232  1.00  1.66           H  
ATOM     29  N   ASP A   3       5.408   3.283  -1.788  1.00  1.35           N  
ATOM     30  CA  ASP A   3       6.715   3.349  -2.411  1.00  1.35           C  
ATOM     31  C   ASP A   3       7.734   3.740  -1.356  1.00  1.35           C  
ATOM     32  O   ASP A   3       7.404   4.471  -0.418  1.00  1.35           O  
ATOM     33  CB  ASP A   3       6.733   4.409  -3.523  1.00  1.35           C  
ATOM     34  CG  ASP A   3       5.854   4.084  -4.743  1.00  1.35           C  
ATOM     35  OD1 ASP A   3       6.138   3.132  -5.447  1.00  1.35           O  
ATOM     36  OD2 ASP A   3       4.891   4.784  -4.942  1.00  1.35           O  
ATOM     37  H   ASP A   3       4.855   4.127  -1.744  1.00  1.35           H  
ATOM     38  HA  ASP A   3       6.973   2.373  -2.817  1.00  1.35           H  
ATOM     39 1HB  ASP A   3       6.415   5.365  -3.113  1.00  1.35           H  
ATOM     40 2HB  ASP A   3       7.763   4.537  -3.868  1.00  1.35           H  
ATOM     41  N   VAL A   4       8.969   3.309  -1.540  1.00  1.10           N  
ATOM     42  CA  VAL A   4      10.063   3.721  -0.668  1.00  1.10           C  
ATOM     43  C   VAL A   4      11.123   4.427  -1.508  1.00  1.10           C  
ATOM     44  O   VAL A   4      11.510   3.948  -2.572  1.00  1.10           O  
ATOM     45  CB  VAL A   4      10.648   2.512   0.085  1.00  1.10           C  
ATOM     46  CG1 VAL A   4      11.836   2.934   0.965  1.00  1.10           C  
ATOM     47  CG2 VAL A   4       9.603   1.889   0.924  1.00  1.10           C  
ATOM     48  H   VAL A   4       9.141   2.671  -2.318  1.00  1.10           H  
ATOM     49  HA  VAL A   4       9.681   4.426   0.068  1.00  1.10           H  
ATOM     50  HB  VAL A   4      10.968   1.804  -0.617  1.00  1.10           H  
ATOM     51 1HG1 VAL A   4      12.235   2.062   1.483  1.00  1.10           H  
ATOM     52 2HG1 VAL A   4      12.603   3.360   0.349  1.00  1.10           H  
ATOM     53 3HG1 VAL A   4      11.506   3.666   1.698  1.00  1.10           H  
ATOM     54 1HG2 VAL A   4      10.018   1.025   1.433  1.00  1.10           H  
ATOM     55 2HG2 VAL A   4       9.244   2.610   1.659  1.00  1.10           H  
ATOM     56 3HG2 VAL A   4       8.781   1.580   0.286  1.00  1.10           H  
ATOM     57  N   ASP A   5      11.555   5.601  -1.051  1.00  0.93           N  
ATOM     58  CA  ASP A   5      12.531   6.395  -1.794  1.00  0.93           C  
ATOM     59  C   ASP A   5      13.885   5.713  -1.981  1.00  0.93           C  
ATOM     60  O   ASP A   5      14.477   5.816  -3.044  1.00  0.93           O  
ATOM     61  CB  ASP A   5      12.762   7.722  -1.071  1.00  0.93           C  
ATOM     62  CG  ASP A   5      11.572   8.670  -1.148  1.00  0.93           C  
ATOM     63  OD1 ASP A   5      10.688   8.436  -1.937  1.00  0.93           O  
ATOM     64  OD2 ASP A   5      11.552   9.615  -0.399  1.00  0.93           O  
ATOM     65  H   ASP A   5      11.191   5.950  -0.175  1.00  0.93           H  
ATOM     66  HA  ASP A   5      12.120   6.599  -2.784  1.00  0.93           H  
ATOM     67 1HB  ASP A   5      12.992   7.531  -0.022  1.00  0.93           H  
ATOM     68 2HB  ASP A   5      13.628   8.220  -1.505  1.00  0.93           H  
ATOM     69  N   TRP A   6      14.342   5.021  -0.939  1.00  0.82           N  
ATOM     70  CA  TRP A   6      15.628   4.311  -0.848  1.00  0.82           C  
ATOM     71  C   TRP A   6      16.858   5.161  -1.191  1.00  0.82           C  
ATOM     72  O   TRP A   6      16.938   5.818  -2.228  1.00  0.82           O  
ATOM     73  CB  TRP A   6      15.685   3.083  -1.756  1.00  0.82           C  
ATOM     74  CG  TRP A   6      14.706   2.036  -1.465  1.00  0.82           C  
ATOM     75  CD1 TRP A   6      13.662   1.792  -2.211  1.00  0.82           C  
ATOM     76  CD2 TRP A   6      14.639   1.100  -0.392  1.00  0.82           C  
ATOM     77  NE1 TRP A   6      12.940   0.766  -1.700  1.00  0.82           N  
ATOM     78  CE2 TRP A   6      13.511   0.346  -0.594  1.00  0.82           C  
ATOM     79  CE3 TRP A   6      15.406   0.850   0.680  1.00  0.82           C  
ATOM     80  CZ2 TRP A   6      13.135  -0.640   0.260  1.00  0.82           C  
ATOM     81  CZ3 TRP A   6      15.042  -0.167   1.533  1.00  0.82           C  
ATOM     82  CH2 TRP A   6      13.952  -0.882   1.332  1.00  0.82           C  
ATOM     83  H   TRP A   6      13.744   4.997  -0.128  1.00  0.82           H  
ATOM     84  HA  TRP A   6      15.737   3.968   0.178  1.00  0.82           H  
ATOM     85 1HB  TRP A   6      15.516   3.379  -2.762  1.00  0.82           H  
ATOM     86 2HB  TRP A   6      16.683   2.645  -1.712  1.00  0.82           H  
ATOM     87  HD1 TRP A   6      13.428   2.344  -3.099  1.00  0.82           H  
ATOM     88  HE1 TRP A   6      12.092   0.388  -2.085  1.00  0.82           H  
ATOM     89  HE3 TRP A   6      16.277   1.436   0.858  1.00  0.82           H  
ATOM     90  HZ2 TRP A   6      12.241  -1.232   0.092  1.00  0.82           H  
ATOM     91  HZ3 TRP A   6      15.659  -0.374   2.373  1.00  0.82           H  
ATOM     92  HH2 TRP A   6      13.724  -1.671   2.028  1.00  0.82           H  
ATOM     93  N   ARG A   7      17.851   5.092  -0.329  1.00  0.76           N  
ATOM     94  CA  ARG A   7      19.129   5.767  -0.534  1.00  0.76           C  
ATOM     95  C   ARG A   7      20.205   4.754  -0.226  1.00  0.76           C  
ATOM     96  O   ARG A   7      19.946   3.811   0.522  1.00  0.76           O  
ATOM     97  CB  ARG A   7      19.254   7.028   0.312  1.00  0.76           C  
ATOM     98  CG  ARG A   7      18.250   8.126  -0.058  1.00  0.76           C  
ATOM     99  CD  ARG A   7      18.623   8.684  -1.392  1.00  0.76           C  
ATOM    100  NE  ARG A   7      17.783   9.797  -1.845  1.00  0.76           N  
ATOM    101  CZ  ARG A   7      16.649   9.675  -2.597  1.00  0.76           C  
ATOM    102  NH1 ARG A   7      16.184   8.495  -2.971  1.00  0.76           N  
ATOM    103  NH2 ARG A   7      16.004  10.756  -2.994  1.00  0.76           N  
ATOM    104  H   ARG A   7      17.717   4.554   0.510  1.00  0.76           H  
ATOM    105  HA  ARG A   7      19.225   6.057  -1.584  1.00  0.76           H  
ATOM    106 1HB  ARG A   7      19.132   6.784   1.365  1.00  0.76           H  
ATOM    107 2HB  ARG A   7      20.256   7.445   0.185  1.00  0.76           H  
ATOM    108 1HG  ARG A   7      17.237   7.736  -0.103  1.00  0.76           H  
ATOM    109 2HG  ARG A   7      18.301   8.928   0.676  1.00  0.76           H  
ATOM    110 1HD  ARG A   7      19.657   9.037  -1.356  1.00  0.76           H  
ATOM    111 2HD  ARG A   7      18.555   7.889  -2.134  1.00  0.76           H  
ATOM    112  HE  ARG A   7      18.089  10.730  -1.609  1.00  0.76           H  
ATOM    113 1HH1 ARG A   7      16.648   7.614  -2.700  1.00  0.76           H  
ATOM    114 2HH1 ARG A   7      15.342   8.447  -3.546  1.00  0.76           H  
ATOM    115 1HH2 ARG A   7      16.336  11.673  -2.745  1.00  0.76           H  
ATOM    116 2HH2 ARG A   7      15.169  10.654  -3.605  1.00  0.76           H  
ATOM    117  N   LEU A   8      21.373   4.904  -0.830  1.00  0.72           N  
ATOM    118  CA  LEU A   8      22.444   3.928  -0.679  1.00  0.72           C  
ATOM    119  C   LEU A   8      23.338   4.213   0.513  1.00  0.72           C  
ATOM    120  O   LEU A   8      23.627   5.371   0.807  1.00  0.72           O  
ATOM    121  CB  LEU A   8      23.230   3.917  -1.982  1.00  0.72           C  
ATOM    122  CG  LEU A   8      22.361   3.567  -3.203  1.00  0.72           C  
ATOM    123  CD1 LEU A   8      23.171   3.651  -4.490  1.00  0.72           C  
ATOM    124  CD2 LEU A   8      21.784   2.205  -3.005  1.00  0.72           C  
ATOM    125  H   LEU A   8      21.525   5.709  -1.435  1.00  0.72           H  
ATOM    126  HA  LEU A   8      22.002   2.947  -0.539  1.00  0.72           H  
ATOM    127 1HB  LEU A   8      23.637   4.911  -2.150  1.00  0.72           H  
ATOM    128 2HB  LEU A   8      24.027   3.222  -1.906  1.00  0.72           H  
ATOM    129  HG  LEU A   8      21.547   4.294  -3.282  1.00  0.72           H  
ATOM    130 1HD1 LEU A   8      22.530   3.415  -5.344  1.00  0.72           H  
ATOM    131 2HD1 LEU A   8      23.561   4.663  -4.604  1.00  0.72           H  
ATOM    132 3HD1 LEU A   8      23.985   2.950  -4.451  1.00  0.72           H  
ATOM    133 1HD2 LEU A   8      21.160   1.990  -3.858  1.00  0.72           H  
ATOM    134 2HD2 LEU A   8      22.577   1.473  -2.929  1.00  0.72           H  
ATOM    135 3HD2 LEU A   8      21.187   2.182  -2.095  1.00  0.72           H  
ATOM    136  N   ASP A   9      23.762   3.138   1.194  1.00  0.69           N  
ATOM    137  CA  ASP A   9      24.631   3.177   2.370  1.00  0.69           C  
ATOM    138  C   ASP A   9      26.132   3.102   2.023  1.00  0.69           C  
ATOM    139  O   ASP A   9      26.623   2.016   1.695  1.00  0.69           O  
ATOM    140  CB  ASP A   9      24.306   1.986   3.289  1.00  0.69           C  
ATOM    141  CG  ASP A   9      25.073   1.985   4.629  1.00  0.69           C  
ATOM    142  OD1 ASP A   9      25.918   2.845   4.797  1.00  0.69           O  
ATOM    143  OD2 ASP A   9      24.815   1.125   5.472  1.00  0.69           O  
ATOM    144  H   ASP A   9      23.447   2.215   0.889  1.00  0.69           H  
ATOM    145  HA  ASP A   9      24.398   4.081   2.921  1.00  0.69           H  
ATOM    146 1HB  ASP A   9      23.252   1.973   3.488  1.00  0.69           H  
ATOM    147 2HB  ASP A   9      24.528   1.056   2.760  1.00  0.69           H  
ATOM    148  N   PRO A  10      26.920   4.187   2.169  1.00  0.68           N  
ATOM    149  CA  PRO A  10      28.342   4.247   1.877  1.00  0.68           C  
ATOM    150  C   PRO A  10      29.146   3.230   2.674  1.00  0.68           C  
ATOM    151  O   PRO A  10      30.227   2.816   2.251  1.00  0.68           O  
ATOM    152  CB  PRO A  10      28.727   5.656   2.331  1.00  0.68           C  
ATOM    153  CG  PRO A  10      27.457   6.442   2.261  1.00  0.68           C  
ATOM    154  CD  PRO A  10      26.377   5.465   2.660  1.00  0.68           C  
ATOM    155  HA  PRO A  10      28.509   4.121   0.804  1.00  0.68           H  
ATOM    156 1HB  PRO A  10      29.145   5.612   3.352  1.00  0.68           H  
ATOM    157 2HB  PRO A  10      29.515   6.056   1.678  1.00  0.68           H  
ATOM    158 1HG  PRO A  10      27.509   7.306   2.936  1.00  0.68           H  
ATOM    159 2HG  PRO A  10      27.314   6.831   1.245  1.00  0.68           H  
ATOM    160 1HD  PRO A  10      26.240   5.428   3.755  1.00  0.68           H  
ATOM    161 2HD  PRO A  10      25.487   5.760   2.138  1.00  0.68           H  
ATOM    162  N   HIS A  11      28.604   2.761   3.802  1.00  0.67           N  
ATOM    163  CA  HIS A  11      29.361   1.862   4.646  1.00  0.67           C  
ATOM    164  C   HIS A  11      29.230   0.415   4.206  1.00  0.67           C  
ATOM    165  O   HIS A  11      29.843  -0.478   4.785  1.00  0.67           O  
ATOM    166  CB  HIS A  11      28.893   2.010   6.094  1.00  0.67           C  
ATOM    167  CG  HIS A  11      29.146   3.392   6.706  1.00  0.67           C  
ATOM    168  ND1 HIS A  11      30.418   3.877   7.029  1.00  0.67           N  
ATOM    169  CD2 HIS A  11      28.280   4.377   7.032  1.00  0.67           C  
ATOM    170  CE1 HIS A  11      30.301   5.096   7.534  1.00  0.67           C  
ATOM    171  NE2 HIS A  11      29.020   5.421   7.546  1.00  0.67           N  
ATOM    172  H   HIS A  11      27.664   3.030   4.117  1.00  0.67           H  
ATOM    173  HA  HIS A  11      30.407   2.132   4.593  1.00  0.67           H  
ATOM    174 1HB  HIS A  11      27.821   1.807   6.145  1.00  0.67           H  
ATOM    175 2HB  HIS A  11      29.390   1.264   6.711  1.00  0.67           H  
ATOM    176  HD2 HIS A  11      27.194   4.344   6.907  1.00  0.67           H  
ATOM    177  HE1 HIS A  11      31.120   5.727   7.880  1.00  0.67           H  
ATOM    178  HE2 HIS A  11      28.636   6.295   7.877  1.00  0.67           H  
ATOM    179  N   SER A  12      28.451   0.177   3.166  1.00  0.68           N  
ATOM    180  CA  SER A  12      28.316  -1.158   2.635  1.00  0.68           C  
ATOM    181  C   SER A  12      29.004  -1.255   1.288  1.00  0.68           C  
ATOM    182  O   SER A  12      28.990  -2.307   0.658  1.00  0.68           O  
ATOM    183  CB  SER A  12      26.876  -1.515   2.458  1.00  0.68           C  
ATOM    184  OG  SER A  12      26.289  -0.688   1.487  1.00  0.68           O  
ATOM    185  H   SER A  12      27.929   0.937   2.725  1.00  0.68           H  
ATOM    186  HA  SER A  12      28.779  -1.863   3.319  1.00  0.68           H  
ATOM    187 1HB  SER A  12      26.795  -2.553   2.163  1.00  0.68           H  
ATOM    188 2HB  SER A  12      26.354  -1.393   3.408  1.00  0.68           H  
ATOM    189  HG  SER A  12      26.606   0.233   1.677  1.00  0.68           H  
ATOM    190  N   VAL A  13      29.595  -0.161   0.818  1.00  0.68           N  
ATOM    191  CA  VAL A  13      30.105  -0.177  -0.540  1.00  0.68           C  
ATOM    192  C   VAL A  13      31.431  -0.911  -0.637  1.00  0.68           C  
ATOM    193  O   VAL A  13      32.393  -0.571   0.055  1.00  0.68           O  
ATOM    194  CB  VAL A  13      30.264   1.273  -1.012  1.00  0.68           C  
ATOM    195  CG1 VAL A  13      30.829   1.358  -2.385  1.00  0.68           C  
ATOM    196  CG2 VAL A  13      28.974   1.910  -0.986  1.00  0.68           C  
ATOM    197  H   VAL A  13      29.673   0.695   1.371  1.00  0.68           H  
ATOM    198  HA  VAL A  13      29.375  -0.680  -1.177  1.00  0.68           H  
ATOM    199  HB  VAL A  13      30.944   1.787  -0.329  1.00  0.68           H  
ATOM    200 1HG1 VAL A  13      30.928   2.404  -2.679  1.00  0.68           H  
ATOM    201 2HG1 VAL A  13      31.798   0.888  -2.416  1.00  0.68           H  
ATOM    202 3HG1 VAL A  13      30.151   0.853  -3.059  1.00  0.68           H  
ATOM    203 1HG2 VAL A  13      29.104   2.925  -1.272  1.00  0.68           H  
ATOM    204 2HG2 VAL A  13      28.329   1.407  -1.678  1.00  0.68           H  
ATOM    205 3HG2 VAL A  13      28.560   1.859   0.014  1.00  0.68           H  
ATOM    206  N   GLY A  14      31.487  -1.902  -1.523  1.00  0.69           N  
ATOM    207  CA  GLY A  14      32.725  -2.652  -1.685  1.00  0.69           C  
ATOM    208  C   GLY A  14      33.794  -1.776  -2.360  1.00  0.69           C  
ATOM    209  O   GLY A  14      33.455  -0.790  -3.015  1.00  0.69           O  
ATOM    210  H   GLY A  14      30.631  -2.172  -2.017  1.00  0.69           H  
ATOM    211 1HA  GLY A  14      33.070  -2.986  -0.706  1.00  0.69           H  
ATOM    212 2HA  GLY A  14      32.516  -3.540  -2.281  1.00  0.69           H  
ATOM    213  N   PRO A  15      35.050  -2.246  -2.415  1.00  0.69           N  
ATOM    214  CA  PRO A  15      36.251  -1.513  -2.804  1.00  0.69           C  
ATOM    215  C   PRO A  15      36.315  -0.917  -4.194  1.00  0.69           C  
ATOM    216  O   PRO A  15      37.114  -0.010  -4.409  1.00  0.69           O  
ATOM    217  CB  PRO A  15      37.344  -2.572  -2.631  1.00  0.69           C  
ATOM    218  CG  PRO A  15      36.636  -3.902  -2.703  1.00  0.69           C  
ATOM    219  CD  PRO A  15      35.291  -3.657  -2.097  1.00  0.69           C  
ATOM    220  HA  PRO A  15      36.407  -0.716  -2.071  1.00  0.69           H  
ATOM    221 1HB  PRO A  15      38.102  -2.453  -3.420  1.00  0.69           H  
ATOM    222 2HB  PRO A  15      37.858  -2.422  -1.667  1.00  0.69           H  
ATOM    223 1HG  PRO A  15      36.578  -4.251  -3.729  1.00  0.69           H  
ATOM    224 2HG  PRO A  15      37.206  -4.663  -2.147  1.00  0.69           H  
ATOM    225 1HD  PRO A  15      34.569  -4.314  -2.592  1.00  0.69           H  
ATOM    226 2HD  PRO A  15      35.323  -3.810  -1.005  1.00  0.69           H  
ATOM    227  N   TYR A  16      35.529  -1.421  -5.134  1.00  0.70           N  
ATOM    228  CA  TYR A  16      35.550  -0.891  -6.493  1.00  0.70           C  
ATOM    229  C   TYR A  16      34.361  -0.022  -6.841  1.00  0.70           C  
ATOM    230  O   TYR A  16      34.210   0.384  -7.996  1.00  0.70           O  
ATOM    231  CB  TYR A  16      35.583  -2.013  -7.493  1.00  0.70           C  
ATOM    232  CG  TYR A  16      36.808  -2.832  -7.518  1.00  0.70           C  
ATOM    233  CD1 TYR A  16      36.964  -3.870  -6.641  1.00  0.70           C  
ATOM    234  CD2 TYR A  16      37.762  -2.580  -8.481  1.00  0.70           C  
ATOM    235  CE1 TYR A  16      38.098  -4.649  -6.694  1.00  0.70           C  
ATOM    236  CE2 TYR A  16      38.884  -3.357  -8.552  1.00  0.70           C  
ATOM    237  CZ  TYR A  16      39.065  -4.387  -7.659  1.00  0.70           C  
ATOM    238  OH  TYR A  16      40.199  -5.165  -7.727  1.00  0.70           O  
ATOM    239  H   TYR A  16      34.889  -2.167  -4.910  1.00  0.70           H  
ATOM    240  HA  TYR A  16      36.434  -0.276  -6.616  1.00  0.70           H  
ATOM    241 1HB  TYR A  16      34.717  -2.665  -7.359  1.00  0.70           H  
ATOM    242 2HB  TYR A  16      35.508  -1.540  -8.453  1.00  0.70           H  
ATOM    243  HD1 TYR A  16      36.192  -4.070  -5.905  1.00  0.70           H  
ATOM    244  HD2 TYR A  16      37.617  -1.762  -9.192  1.00  0.70           H  
ATOM    245  HE1 TYR A  16      38.228  -5.473  -5.991  1.00  0.70           H  
ATOM    246  HE2 TYR A  16      39.631  -3.158  -9.317  1.00  0.70           H  
ATOM    247  HH  TYR A  16      40.175  -5.827  -7.031  1.00  0.70           H  
ATOM    248  N   CYS A  17      33.494   0.257  -5.880  1.00  0.70           N  
ATOM    249  CA  CYS A  17      32.333   1.062  -6.226  1.00  0.70           C  
ATOM    250  C   CYS A  17      32.307   2.445  -5.617  1.00  0.70           C  
ATOM    251  O   CYS A  17      32.839   2.697  -4.535  1.00  0.70           O  
ATOM    252  CB  CYS A  17      31.049   0.326  -5.919  1.00  0.70           C  
ATOM    253  SG  CYS A  17      30.796  -1.117  -6.953  1.00  0.70           S  
ATOM    254  H   CYS A  17      33.625  -0.078  -4.921  1.00  0.70           H  
ATOM    255  HA  CYS A  17      32.334   1.203  -7.304  1.00  0.70           H  
ATOM    256 1HB  CYS A  17      31.068  -0.012  -4.896  1.00  0.70           H  
ATOM    257 2HB  CYS A  17      30.233   1.011  -6.047  1.00  0.70           H  
ATOM    258  HG  CYS A  17      29.623  -1.475  -6.425  1.00  0.70           H  
ATOM    259  N   VAL A  18      31.666   3.343  -6.354  1.00  0.69           N  
ATOM    260  CA  VAL A  18      31.494   4.730  -5.960  1.00  0.69           C  
ATOM    261  C   VAL A  18      30.037   5.163  -5.941  1.00  0.69           C  
ATOM    262  O   VAL A  18      29.283   4.883  -6.881  1.00  0.69           O  
ATOM    263  CB  VAL A  18      32.277   5.644  -6.922  1.00  0.69           C  
ATOM    264  CG1 VAL A  18      32.056   7.104  -6.567  1.00  0.69           C  
ATOM    265  CG2 VAL A  18      33.739   5.312  -6.851  1.00  0.69           C  
ATOM    266  H   VAL A  18      31.289   3.030  -7.251  1.00  0.69           H  
ATOM    267  HA  VAL A  18      31.901   4.853  -4.956  1.00  0.69           H  
ATOM    268  HB  VAL A  18      31.921   5.490  -7.934  1.00  0.69           H  
ATOM    269 1HG1 VAL A  18      32.609   7.731  -7.249  1.00  0.69           H  
ATOM    270 2HG1 VAL A  18      30.999   7.351  -6.639  1.00  0.69           H  
ATOM    271 3HG1 VAL A  18      32.401   7.288  -5.551  1.00  0.69           H  
ATOM    272 1HG2 VAL A  18      34.287   5.952  -7.536  1.00  0.69           H  
ATOM    273 2HG2 VAL A  18      34.101   5.470  -5.835  1.00  0.69           H  
ATOM    274 3HG2 VAL A  18      33.887   4.275  -7.130  1.00  0.69           H  
ATOM    275  N   LEU A  19      29.639   5.840  -4.859  1.00  0.68           N  
ATOM    276  CA  LEU A  19      28.282   6.365  -4.768  1.00  0.68           C  
ATOM    277  C   LEU A  19      28.239   7.849  -5.079  1.00  0.68           C  
ATOM    278  O   LEU A  19      29.161   8.598  -4.743  1.00  0.68           O  
ATOM    279  CB  LEU A  19      27.656   6.178  -3.381  1.00  0.68           C  
ATOM    280  CG  LEU A  19      27.552   4.779  -2.890  1.00  0.68           C  
ATOM    281  CD1 LEU A  19      26.868   4.796  -1.500  1.00  0.68           C  
ATOM    282  CD2 LEU A  19      26.809   3.967  -3.892  1.00  0.68           C  
ATOM    283  H   LEU A  19      30.295   6.014  -4.111  1.00  0.68           H  
ATOM    284  HA  LEU A  19      27.664   5.848  -5.494  1.00  0.68           H  
ATOM    285 1HB  LEU A  19      28.237   6.745  -2.658  1.00  0.68           H  
ATOM    286 2HB  LEU A  19      26.644   6.598  -3.407  1.00  0.68           H  
ATOM    287  HG  LEU A  19      28.541   4.368  -2.784  1.00  0.68           H  
ATOM    288 1HD1 LEU A  19      26.782   3.788  -1.105  1.00  0.68           H  
ATOM    289 2HD1 LEU A  19      27.457   5.402  -0.824  1.00  0.68           H  
ATOM    290 3HD1 LEU A  19      25.879   5.227  -1.588  1.00  0.68           H  
ATOM    291 1HD2 LEU A  19      26.736   2.947  -3.563  1.00  0.68           H  
ATOM    292 2HD2 LEU A  19      25.828   4.387  -4.016  1.00  0.68           H  
ATOM    293 3HD2 LEU A  19      27.336   4.001  -4.841  1.00  0.68           H  
ATOM    294  N   SER A  20      27.123   8.275  -5.647  1.00  0.67           N  
ATOM    295  CA  SER A  20      26.868   9.685  -5.887  1.00  0.67           C  
ATOM    296  C   SER A  20      26.760  10.406  -4.540  1.00  0.67           C  
ATOM    297  O   SER A  20      26.322   9.800  -3.563  1.00  0.67           O  
ATOM    298  CB  SER A  20      25.564   9.799  -6.645  1.00  0.67           C  
ATOM    299  OG  SER A  20      24.503   9.340  -5.847  1.00  0.67           O  
ATOM    300  H   SER A  20      26.435   7.574  -5.928  1.00  0.67           H  
ATOM    301  HA  SER A  20      27.694  10.088  -6.472  1.00  0.67           H  
ATOM    302 1HB  SER A  20      25.370  10.826  -6.916  1.00  0.67           H  
ATOM    303 2HB  SER A  20      25.621   9.233  -7.556  1.00  0.67           H  
ATOM    304  HG  SER A  20      23.776   9.985  -5.995  1.00  0.67           H  
ATOM    305  N   PRO A  21      27.054  11.715  -4.443  1.00  0.65           N  
ATOM    306  CA  PRO A  21      26.945  12.483  -3.211  1.00  0.65           C  
ATOM    307  C   PRO A  21      25.527  12.546  -2.643  1.00  0.65           C  
ATOM    308  O   PRO A  21      25.344  12.668  -1.430  1.00  0.65           O  
ATOM    309  CB  PRO A  21      27.442  13.870  -3.644  1.00  0.65           C  
ATOM    310  CG  PRO A  21      27.273  13.901  -5.154  1.00  0.65           C  
ATOM    311  CD  PRO A  21      27.536  12.484  -5.602  1.00  0.65           C  
ATOM    312  HA  PRO A  21      27.631  12.045  -2.468  1.00  0.65           H  
ATOM    313 1HB  PRO A  21      26.850  14.648  -3.139  1.00  0.65           H  
ATOM    314 2HB  PRO A  21      28.486  14.009  -3.330  1.00  0.65           H  
ATOM    315 1HG  PRO A  21      26.258  14.247  -5.412  1.00  0.65           H  
ATOM    316 2HG  PRO A  21      27.975  14.624  -5.597  1.00  0.65           H  
ATOM    317 1HD  PRO A  21      26.964  12.296  -6.504  1.00  0.65           H  
ATOM    318 2HD  PRO A  21      28.614  12.312  -5.749  1.00  0.65           H  
ATOM    319  N   ASP A  22      24.512  12.385  -3.500  1.00  0.64           N  
ATOM    320  CA  ASP A  22      23.130  12.387  -3.022  1.00  0.64           C  
ATOM    321  C   ASP A  22      22.678  10.978  -2.637  1.00  0.64           C  
ATOM    322  O   ASP A  22      21.525  10.751  -2.261  1.00  0.64           O  
ATOM    323  CB  ASP A  22      22.221  13.016  -4.084  1.00  0.64           C  
ATOM    324  CG  ASP A  22      22.121  12.254  -5.411  1.00  0.64           C  
ATOM    325  OD1 ASP A  22      22.568  11.109  -5.518  1.00  0.64           O  
ATOM    326  OD2 ASP A  22      21.608  12.836  -6.333  1.00  0.64           O  
ATOM    327  H   ASP A  22      24.695  12.289  -4.486  1.00  0.64           H  
ATOM    328  HA  ASP A  22      23.077  13.010  -2.129  1.00  0.64           H  
ATOM    329 1HB  ASP A  22      21.214  13.108  -3.674  1.00  0.64           H  
ATOM    330 2HB  ASP A  22      22.572  14.027  -4.296  1.00  0.64           H  
ATOM    331  N   ARG A  23      23.617  10.036  -2.732  1.00  0.63           N  
ATOM    332  CA  ARG A  23      23.462   8.631  -2.436  1.00  0.63           C  
ATOM    333  C   ARG A  23      22.316   7.950  -3.201  1.00  0.63           C  
ATOM    334  O   ARG A  23      21.728   6.982  -2.710  1.00  0.63           O  
ATOM    335  CB  ARG A  23      23.306   8.454  -0.938  1.00  0.63           C  
ATOM    336  CG  ARG A  23      24.626   8.402  -0.140  1.00  0.63           C  
ATOM    337  CD  ARG A  23      25.321   9.748  -0.050  1.00  0.63           C  
ATOM    338  NE  ARG A  23      26.462   9.697   0.873  1.00  0.63           N  
ATOM    339  CZ  ARG A  23      27.312  10.720   1.174  1.00  0.63           C  
ATOM    340  NH1 ARG A  23      27.186  11.917   0.635  1.00  0.63           N  
ATOM    341  NH2 ARG A  23      28.295  10.513   2.037  1.00  0.63           N  
ATOM    342  H   ARG A  23      24.545  10.302  -3.040  1.00  0.63           H  
ATOM    343  HA  ARG A  23      24.392   8.137  -2.725  1.00  0.63           H  
ATOM    344 1HB  ARG A  23      22.704   9.258  -0.524  1.00  0.63           H  
ATOM    345 2HB  ARG A  23      22.782   7.522  -0.739  1.00  0.63           H  
ATOM    346 1HG  ARG A  23      24.420   8.048   0.871  1.00  0.63           H  
ATOM    347 2HG  ARG A  23      25.305   7.700  -0.629  1.00  0.63           H  
ATOM    348 1HD  ARG A  23      25.694  10.021  -1.035  1.00  0.63           H  
ATOM    349 2HD  ARG A  23      24.625  10.510   0.299  1.00  0.63           H  
ATOM    350  HE  ARG A  23      26.628   8.816   1.330  1.00  0.63           H  
ATOM    351 1HH1 ARG A  23      26.441  12.120  -0.048  1.00  0.63           H  
ATOM    352 2HH1 ARG A  23      27.830  12.649   0.886  1.00  0.63           H  
ATOM    353 1HH2 ARG A  23      28.412   9.606   2.464  1.00  0.63           H  
ATOM    354 2HH2 ARG A  23      28.929  11.264   2.269  1.00  0.63           H  
ATOM    355  N   THR A  24      22.042   8.384  -4.442  1.00  0.62           N  
ATOM    356  CA  THR A  24      20.999   7.721  -5.230  1.00  0.62           C  
ATOM    357  C   THR A  24      21.563   6.782  -6.297  1.00  0.62           C  
ATOM    358  O   THR A  24      20.844   5.908  -6.796  1.00  0.62           O  
ATOM    359  CB  THR A  24      20.091   8.739  -5.948  1.00  0.62           C  
ATOM    360  OG1 THR A  24      20.854   9.501  -6.893  1.00  0.62           O  
ATOM    361  CG2 THR A  24      19.460   9.661  -4.960  1.00  0.62           C  
ATOM    362  H   THR A  24      22.501   9.227  -4.811  1.00  0.62           H  
ATOM    363  HA  THR A  24      20.379   7.129  -4.559  1.00  0.62           H  
ATOM    364  HB  THR A  24      19.306   8.200  -6.486  1.00  0.62           H  
ATOM    365  HG1 THR A  24      21.466  10.107  -6.425  1.00  0.62           H  
ATOM    366 1HG2 THR A  24      18.811  10.369  -5.475  1.00  0.62           H  
ATOM    367 2HG2 THR A  24      18.885   9.071  -4.279  1.00  0.62           H  
ATOM    368 3HG2 THR A  24      20.231  10.202  -4.421  1.00  0.62           H  
ATOM    369  N   SER A  25      22.851   6.931  -6.636  1.00  0.62           N  
ATOM    370  CA  SER A  25      23.402   6.140  -7.729  1.00  0.62           C  
ATOM    371  C   SER A  25      24.732   5.448  -7.401  1.00  0.62           C  
ATOM    372  O   SER A  25      25.525   5.950  -6.599  1.00  0.62           O  
ATOM    373  CB  SER A  25      23.631   7.065  -8.901  1.00  0.62           C  
ATOM    374  OG  SER A  25      22.477   7.718  -9.292  1.00  0.62           O  
ATOM    375  H   SER A  25      23.416   7.652  -6.200  1.00  0.62           H  
ATOM    376  HA  SER A  25      22.681   5.380  -7.987  1.00  0.62           H  
ATOM    377 1HB  SER A  25      24.377   7.782  -8.642  1.00  0.62           H  
ATOM    378 2HB  SER A  25      23.997   6.510  -9.718  1.00  0.62           H  
ATOM    379  HG  SER A  25      22.091   7.190 -10.004  1.00  0.62           H  
ATOM    380  N   ILE A  26      25.001   4.327  -8.092  1.00  0.64           N  
ATOM    381  CA  ILE A  26      26.275   3.591  -7.963  1.00  0.64           C  
ATOM    382  C   ILE A  26      26.945   3.176  -9.283  1.00  0.64           C  
ATOM    383  O   ILE A  26      26.289   2.650 -10.186  1.00  0.64           O  
ATOM    384  CB  ILE A  26      26.074   2.318  -7.128  1.00  0.64           C  
ATOM    385  CG1 ILE A  26      27.418   1.589  -6.950  1.00  0.64           C  
ATOM    386  CG2 ILE A  26      25.038   1.405  -7.783  1.00  0.64           C  
ATOM    387  CD1 ILE A  26      27.363   0.553  -5.932  1.00  0.64           C  
ATOM    388  H   ILE A  26      24.267   3.972  -8.711  1.00  0.64           H  
ATOM    389  HA  ILE A  26      26.972   4.233  -7.433  1.00  0.64           H  
ATOM    390  HB  ILE A  26      25.719   2.591  -6.144  1.00  0.64           H  
ATOM    391 1HG1 ILE A  26      27.692   1.121  -7.884  1.00  0.64           H  
ATOM    392 2HG1 ILE A  26      28.193   2.310  -6.679  1.00  0.64           H  
ATOM    393 1HG2 ILE A  26      24.896   0.515  -7.171  1.00  0.64           H  
ATOM    394 2HG2 ILE A  26      24.088   1.941  -7.872  1.00  0.64           H  
ATOM    395 3HG2 ILE A  26      25.388   1.112  -8.772  1.00  0.64           H  
ATOM    396 1HD1 ILE A  26      28.287   0.047  -5.826  1.00  0.64           H  
ATOM    397 2HD1 ILE A  26      27.119   1.041  -5.021  1.00  0.64           H  
ATOM    398 3HD1 ILE A  26      26.604  -0.171  -6.205  1.00  0.64           H  
ATOM    399  N   ARG A  27      28.282   3.343  -9.349  1.00  0.67           N  
ATOM    400  CA  ARG A  27      29.071   2.972 -10.541  1.00  0.67           C  
ATOM    401  C   ARG A  27      30.325   2.147 -10.209  1.00  0.67           C  
ATOM    402  O   ARG A  27      30.853   2.216  -9.092  1.00  0.67           O  
ATOM    403  CB  ARG A  27      29.495   4.233 -11.283  1.00  0.67           C  
ATOM    404  CG  ARG A  27      30.411   5.178 -10.503  1.00  0.67           C  
ATOM    405  CD  ARG A  27      30.688   6.427 -11.281  1.00  0.67           C  
ATOM    406  NE  ARG A  27      31.498   7.403 -10.530  1.00  0.67           N  
ATOM    407  CZ  ARG A  27      32.846   7.444 -10.522  1.00  0.67           C  
ATOM    408  NH1 ARG A  27      33.528   6.582 -11.224  1.00  0.67           N  
ATOM    409  NH2 ARG A  27      33.479   8.360  -9.812  1.00  0.67           N  
ATOM    410  H   ARG A  27      28.745   3.788  -8.553  1.00  0.67           H  
ATOM    411  HA  ARG A  27      28.438   2.379 -11.206  1.00  0.67           H  
ATOM    412 1HB  ARG A  27      30.027   3.942 -12.185  1.00  0.67           H  
ATOM    413 2HB  ARG A  27      28.619   4.786 -11.596  1.00  0.67           H  
ATOM    414 1HG  ARG A  27      29.937   5.450  -9.556  1.00  0.67           H  
ATOM    415 2HG  ARG A  27      31.362   4.677 -10.306  1.00  0.67           H  
ATOM    416 1HD  ARG A  27      31.226   6.164 -12.195  1.00  0.67           H  
ATOM    417 2HD  ARG A  27      29.744   6.900 -11.546  1.00  0.67           H  
ATOM    418  HE  ARG A  27      31.005   8.090  -9.975  1.00  0.67           H  
ATOM    419 1HH1 ARG A  27      33.045   5.880 -11.770  1.00  0.67           H  
ATOM    420 2HH1 ARG A  27      34.537   6.614 -11.221  1.00  0.67           H  
ATOM    421 1HH2 ARG A  27      32.953   9.034  -9.271  1.00  0.67           H  
ATOM    422 2HH2 ARG A  27      34.488   8.391  -9.813  1.00  0.67           H  
ATOM    423  N   ARG A  28      30.820   1.371 -11.193  1.00  0.72           N  
ATOM    424  CA  ARG A  28      32.014   0.531 -11.013  1.00  0.72           C  
ATOM    425  C   ARG A  28      33.302   1.108 -11.573  1.00  0.72           C  
ATOM    426  O   ARG A  28      33.346   1.570 -12.715  1.00  0.72           O  
ATOM    427  CB  ARG A  28      31.794  -0.833 -11.650  1.00  0.72           C  
ATOM    428  CG  ARG A  28      32.969  -1.737 -11.689  1.00  0.72           C  
ATOM    429  CD  ARG A  28      33.310  -2.184 -10.355  1.00  0.72           C  
ATOM    430  NE  ARG A  28      34.528  -2.960 -10.324  1.00  0.72           N  
ATOM    431  CZ  ARG A  28      34.563  -4.303 -10.296  1.00  0.72           C  
ATOM    432  NH1 ARG A  28      33.444  -4.937 -10.329  1.00  0.72           N  
ATOM    433  NH2 ARG A  28      35.696  -4.992 -10.273  1.00  0.72           N  
ATOM    434  H   ARG A  28      30.370   1.334 -12.113  1.00  0.72           H  
ATOM    435  HA  ARG A  28      32.157   0.379  -9.942  1.00  0.72           H  
ATOM    436 1HB  ARG A  28      31.068  -1.373 -11.114  1.00  0.72           H  
ATOM    437 2HB  ARG A  28      31.431  -0.720 -12.667  1.00  0.72           H  
ATOM    438 1HG  ARG A  28      32.699  -2.606 -12.281  1.00  0.72           H  
ATOM    439 2HG  ARG A  28      33.825  -1.247 -12.140  1.00  0.72           H  
ATOM    440 1HD  ARG A  28      33.425  -1.336  -9.700  1.00  0.72           H  
ATOM    441 2HD  ARG A  28      32.501  -2.811  -9.984  1.00  0.72           H  
ATOM    442  HE  ARG A  28      35.407  -2.421 -10.360  1.00  0.72           H  
ATOM    443 1HH1 ARG A  28      32.565  -4.422 -10.486  1.00  0.72           H  
ATOM    444 2HH1 ARG A  28      33.431  -5.964 -10.313  1.00  0.72           H  
ATOM    445 1HH2 ARG A  28      36.590  -4.519 -10.280  1.00  0.72           H  
ATOM    446 2HH2 ARG A  28      35.649  -6.025 -10.330  1.00  0.72           H  
ATOM    447  N   LEU A  29      34.357   1.048 -10.771  1.00  0.80           N  
ATOM    448  CA  LEU A  29      35.661   1.485 -11.204  1.00  0.80           C  
ATOM    449  C   LEU A  29      36.474   0.304 -11.789  1.00  0.80           C  
ATOM    450  O   LEU A  29      36.373  -0.820 -11.282  1.00  0.80           O  
ATOM    451  CB  LEU A  29      36.421   2.012 -10.006  1.00  0.80           C  
ATOM    452  CG  LEU A  29      35.836   3.147  -9.263  1.00  0.80           C  
ATOM    453  CD1 LEU A  29      36.719   3.396  -8.058  1.00  0.80           C  
ATOM    454  CD2 LEU A  29      35.757   4.346 -10.162  1.00  0.80           C  
ATOM    455  H   LEU A  29      34.257   0.700  -9.817  1.00  0.80           H  
ATOM    456  HA  LEU A  29      35.516   2.289 -11.908  1.00  0.80           H  
ATOM    457 1HB  LEU A  29      36.519   1.194  -9.289  1.00  0.80           H  
ATOM    458 2HB  LEU A  29      37.414   2.314 -10.329  1.00  0.80           H  
ATOM    459  HG  LEU A  29      34.835   2.889  -8.909  1.00  0.80           H  
ATOM    460 1HD1 LEU A  29      36.333   4.216  -7.470  1.00  0.80           H  
ATOM    461 2HD1 LEU A  29      36.737   2.490  -7.452  1.00  0.80           H  
ATOM    462 3HD1 LEU A  29      37.731   3.631  -8.389  1.00  0.80           H  
ATOM    463 1HD2 LEU A  29      35.340   5.177  -9.604  1.00  0.80           H  
ATOM    464 2HD2 LEU A  29      36.756   4.603 -10.512  1.00  0.80           H  
ATOM    465 3HD2 LEU A  29      35.117   4.111 -11.013  1.00  0.80           H  
ATOM    466  N   PRO A  30      37.286   0.531 -12.852  1.00  0.90           N  
ATOM    467  CA  PRO A  30      38.285  -0.379 -13.431  1.00  0.90           C  
ATOM    468  C   PRO A  30      39.380  -0.825 -12.457  1.00  0.90           C  
ATOM    469  O   PRO A  30      40.024  -1.857 -12.650  1.00  0.90           O  
ATOM    470  CB  PRO A  30      38.904   0.477 -14.542  1.00  0.90           C  
ATOM    471  CG  PRO A  30      37.839   1.468 -14.913  1.00  0.90           C  
ATOM    472  CD  PRO A  30      37.118   1.781 -13.628  1.00  0.90           C  
ATOM    473  HA  PRO A  30      37.778  -1.247 -13.861  1.00  0.90           H  
ATOM    474 1HB  PRO A  30      39.825   0.956 -14.171  1.00  0.90           H  
ATOM    475 2HB  PRO A  30      39.197  -0.166 -15.385  1.00  0.90           H  
ATOM    476 1HG  PRO A  30      38.294   2.359 -15.373  1.00  0.90           H  
ATOM    477 2HG  PRO A  30      37.167   1.030 -15.669  1.00  0.90           H  
ATOM    478 1HD  PRO A  30      37.570   2.641 -13.108  1.00  0.90           H  
ATOM    479 2HD  PRO A  30      36.062   1.943 -13.902  1.00  0.90           H  
ATOM    480  N   LYS A  31      39.586  -0.029 -11.421  1.00  1.01           N  
ATOM    481  CA  LYS A  31      40.600  -0.249 -10.404  1.00  1.01           C  
ATOM    482  C   LYS A  31      39.912   0.075  -9.092  1.00  1.01           C  
ATOM    483  O   LYS A  31      38.916   0.777  -9.119  1.00  1.01           O  
ATOM    484  CB  LYS A  31      41.779   0.684 -10.672  1.00  1.01           C  
ATOM    485  CG  LYS A  31      41.441   2.155 -10.509  1.00  1.01           C  
ATOM    486  CD  LYS A  31      42.648   3.031 -10.813  1.00  1.01           C  
ATOM    487  CE  LYS A  31      42.347   4.502 -10.566  1.00  1.01           C  
ATOM    488  NZ  LYS A  31      43.525   5.363 -10.864  1.00  1.01           N  
ATOM    489  H   LYS A  31      39.016   0.796 -11.332  1.00  1.01           H  
ATOM    490  HA  LYS A  31      40.915  -1.291 -10.413  1.00  1.01           H  
ATOM    491 1HB  LYS A  31      42.624   0.461 -10.049  1.00  1.01           H  
ATOM    492 2HB  LYS A  31      42.105   0.546 -11.704  1.00  1.01           H  
ATOM    493 1HG  LYS A  31      40.622   2.419 -11.178  1.00  1.01           H  
ATOM    494 2HG  LYS A  31      41.119   2.334  -9.476  1.00  1.01           H  
ATOM    495 1HD  LYS A  31      43.479   2.727 -10.174  1.00  1.01           H  
ATOM    496 2HD  LYS A  31      42.944   2.898 -11.853  1.00  1.01           H  
ATOM    497 1HE  LYS A  31      41.516   4.807 -11.200  1.00  1.01           H  
ATOM    498 2HE  LYS A  31      42.064   4.638  -9.521  1.00  1.01           H  
ATOM    499 1HZ  LYS A  31      43.289   6.330 -10.689  1.00  1.01           H  
ATOM    500 2HZ  LYS A  31      44.298   5.093 -10.272  1.00  1.01           H  
ATOM    501 3HZ  LYS A  31      43.788   5.251 -11.832  1.00  1.01           H  
ATOM    502  N   PRO A  32      40.368  -0.387  -7.934  1.00  1.13           N  
ATOM    503  CA  PRO A  32      39.699  -0.115  -6.687  1.00  1.13           C  
ATOM    504  C   PRO A  32      39.779   1.356  -6.320  1.00  1.13           C  
ATOM    505  O   PRO A  32      40.747   2.044  -6.650  1.00  1.13           O  
ATOM    506  CB  PRO A  32      40.439  -1.026  -5.707  1.00  1.13           C  
ATOM    507  CG  PRO A  32      41.816  -1.234  -6.322  1.00  1.13           C  
ATOM    508  CD  PRO A  32      41.595  -1.203  -7.824  1.00  1.13           C  
ATOM    509  HA  PRO A  32      38.653  -0.424  -6.772  1.00  1.13           H  
ATOM    510 1HB  PRO A  32      40.480  -0.556  -4.719  1.00  1.13           H  
ATOM    511 2HB  PRO A  32      39.878  -1.966  -5.585  1.00  1.13           H  
ATOM    512 1HG  PRO A  32      42.504  -0.444  -5.978  1.00  1.13           H  
ATOM    513 2HG  PRO A  32      42.238  -2.193  -5.980  1.00  1.13           H  
ATOM    514 1HD  PRO A  32      42.448  -0.719  -8.270  1.00  1.13           H  
ATOM    515 2HD  PRO A  32      41.448  -2.215  -8.212  1.00  1.13           H  
ATOM    516  N   GLY A  33      38.774   1.810  -5.574  1.00  1.25           N  
ATOM    517  CA  GLY A  33      38.685   3.165  -5.030  1.00  1.25           C  
ATOM    518  C   GLY A  33      39.335   3.231  -3.651  1.00  1.25           C  
ATOM    519  O   GLY A  33      39.256   4.241  -2.953  1.00  1.25           O  
ATOM    520  H   GLY A  33      38.022   1.169  -5.353  1.00  1.25           H  
ATOM    521 1HA  GLY A  33      39.176   3.864  -5.707  1.00  1.25           H  
ATOM    522 2HA  GLY A  33      37.638   3.459  -4.960  1.00  1.25           H  
ATOM    523  N   GLU A  34      39.949   2.117  -3.272  1.00  1.35           N  
ATOM    524  CA  GLU A  34      40.633   1.902  -2.005  1.00  1.35           C  
ATOM    525  C   GLU A  34      39.798   2.168  -0.756  1.00  1.35           C  
ATOM    526  O   GLU A  34      40.272   2.803   0.185  1.00  1.35           O  
ATOM    527  CB  GLU A  34      41.918   2.734  -1.956  1.00  1.35           C  
ATOM    528  CG  GLU A  34      42.934   2.373  -3.051  1.00  1.35           C  
ATOM    529  CD  GLU A  34      44.255   3.116  -2.931  1.00  1.35           C  
ATOM    530  OE1 GLU A  34      44.376   3.953  -2.068  1.00  1.35           O  
ATOM    531  OE2 GLU A  34      45.142   2.835  -3.705  1.00  1.35           O  
ATOM    532  H   GLU A  34      39.944   1.360  -3.936  1.00  1.35           H  
ATOM    533  HA  GLU A  34      40.925   0.852  -1.971  1.00  1.35           H  
ATOM    534 1HB  GLU A  34      41.680   3.792  -2.051  1.00  1.35           H  
ATOM    535 2HB  GLU A  34      42.403   2.594  -0.990  1.00  1.35           H  
ATOM    536 1HG  GLU A  34      43.128   1.302  -3.007  1.00  1.35           H  
ATOM    537 2HG  GLU A  34      42.488   2.589  -4.025  1.00  1.35           H  
ATOM    538  N   ILE A  35      38.575   1.651  -0.723  1.00  1.40           N  
ATOM    539  CA  ILE A  35      37.758   1.788   0.472  1.00  1.40           C  
ATOM    540  C   ILE A  35      38.308   0.784   1.486  1.00  1.40           C  
ATOM    541  O   ILE A  35      38.446  -0.388   1.137  1.00  1.40           O  
ATOM    542  CB  ILE A  35      36.276   1.467   0.199  1.00  1.40           C  
ATOM    543  CG1 ILE A  35      35.698   2.455  -0.809  1.00  1.40           C  
ATOM    544  CG2 ILE A  35      35.467   1.474   1.489  1.00  1.40           C  
ATOM    545  CD1 ILE A  35      34.326   2.060  -1.305  1.00  1.40           C  
ATOM    546  H   ILE A  35      38.222   1.157  -1.530  1.00  1.40           H  
ATOM    547  HA  ILE A  35      37.820   2.809   0.823  1.00  1.40           H  
ATOM    548  HB  ILE A  35      36.201   0.483  -0.230  1.00  1.40           H  
ATOM    549 1HG1 ILE A  35      35.632   3.438  -0.346  1.00  1.40           H  
ATOM    550 2HG1 ILE A  35      36.369   2.520  -1.670  1.00  1.40           H  
ATOM    551 1HG2 ILE A  35      34.426   1.219   1.263  1.00  1.40           H  
ATOM    552 2HG2 ILE A  35      35.876   0.739   2.178  1.00  1.40           H  
ATOM    553 3HG2 ILE A  35      35.511   2.460   1.944  1.00  1.40           H  
ATOM    554 1HD1 ILE A  35      33.963   2.793  -2.027  1.00  1.40           H  
ATOM    555 2HD1 ILE A  35      34.390   1.096  -1.783  1.00  1.40           H  
ATOM    556 3HD1 ILE A  35      33.627   1.999  -0.469  1.00  1.40           H  
ATOM    557  N   PRO A  36      38.685   1.184   2.710  1.00  1.40           N  
ATOM    558  CA  PRO A  36      39.213   0.298   3.727  1.00  1.40           C  
ATOM    559  C   PRO A  36      38.225  -0.819   3.993  1.00  1.40           C  
ATOM    560  O   PRO A  36      37.020  -0.575   4.039  1.00  1.40           O  
ATOM    561  CB  PRO A  36      39.337   1.222   4.947  1.00  1.40           C  
ATOM    562  CG  PRO A  36      39.512   2.602   4.359  1.00  1.40           C  
ATOM    563  CD  PRO A  36      38.653   2.611   3.111  1.00  1.40           C  
ATOM    564  HA  PRO A  36      40.187  -0.096   3.406  1.00  1.40           H  
ATOM    565 1HB  PRO A  36      38.439   1.135   5.574  1.00  1.40           H  
ATOM    566 2HB  PRO A  36      40.190   0.910   5.566  1.00  1.40           H  
ATOM    567 1HG  PRO A  36      39.207   3.368   5.089  1.00  1.40           H  
ATOM    568 2HG  PRO A  36      40.573   2.785   4.134  1.00  1.40           H  
ATOM    569 1HD  PRO A  36      37.629   2.943   3.323  1.00  1.40           H  
ATOM    570 2HD  PRO A  36      39.170   3.252   2.386  1.00  1.40           H  
ATOM    571  N   GLY A  37      38.723  -2.033   4.254  1.00  1.34           N  
ATOM    572  CA  GLY A  37      37.863  -3.203   4.539  1.00  1.34           C  
ATOM    573  C   GLY A  37      37.294  -3.180   5.967  1.00  1.34           C  
ATOM    574  O   GLY A  37      37.465  -4.113   6.764  1.00  1.34           O  
ATOM    575  H   GLY A  37      39.722  -2.168   4.218  1.00  1.34           H  
ATOM    576 1HA  GLY A  37      37.038  -3.228   3.821  1.00  1.34           H  
ATOM    577 2HA  GLY A  37      38.429  -4.120   4.379  1.00  1.34           H  
ATOM    578  N   ALA A  38      36.637  -2.083   6.271  1.00  1.22           N  
ATOM    579  CA  ALA A  38      36.022  -1.781   7.536  1.00  1.22           C  
ATOM    580  C   ALA A  38      34.780  -2.655   7.696  1.00  1.22           C  
ATOM    581  O   ALA A  38      34.301  -3.225   6.706  1.00  1.22           O  
ATOM    582  CB  ALA A  38      35.705  -0.290   7.585  1.00  1.22           C  
ATOM    583  H   ALA A  38      36.555  -1.404   5.525  1.00  1.22           H  
ATOM    584  HA  ALA A  38      36.733  -2.022   8.317  1.00  1.22           H  
ATOM    585 1HB  ALA A  38      35.257  -0.008   8.519  1.00  1.22           H  
ATOM    586 2HB  ALA A  38      36.632   0.267   7.456  1.00  1.22           H  
ATOM    587 3HB  ALA A  38      35.049  -0.033   6.802  1.00  1.22           H  
ATOM    588  N   PRO A  39      34.260  -2.837   8.911  1.00  1.10           N  
ATOM    589  CA  PRO A  39      33.069  -3.595   9.165  1.00  1.10           C  
ATOM    590  C   PRO A  39      31.939  -3.084   8.305  1.00  1.10           C  
ATOM    591  O   PRO A  39      31.873  -1.898   7.966  1.00  1.10           O  
ATOM    592  CB  PRO A  39      32.814  -3.350  10.651  1.00  1.10           C  
ATOM    593  CG  PRO A  39      34.186  -3.075  11.225  1.00  1.10           C  
ATOM    594  CD  PRO A  39      34.910  -2.308  10.145  1.00  1.10           C  
ATOM    595  HA  PRO A  39      33.265  -4.659   8.963  1.00  1.10           H  
ATOM    596 1HB  PRO A  39      32.112  -2.507  10.772  1.00  1.10           H  
ATOM    597 2HB  PRO A  39      32.327  -4.229  11.096  1.00  1.10           H  
ATOM    598 1HG  PRO A  39      34.097  -2.506  12.164  1.00  1.10           H  
ATOM    599 2HG  PRO A  39      34.684  -4.023  11.477  1.00  1.10           H  
ATOM    600 1HD  PRO A  39      34.727  -1.240  10.277  1.00  1.10           H  
ATOM    601 2HD  PRO A  39      35.968  -2.573  10.211  1.00  1.10           H  
ATOM    602  N   ASP A  40      31.093  -4.027   7.924  1.00  0.99           N  
ATOM    603  CA  ASP A  40      29.912  -3.876   7.076  1.00  0.99           C  
ATOM    604  C   ASP A  40      30.179  -3.702   5.574  1.00  0.99           C  
ATOM    605  O   ASP A  40      29.227  -3.791   4.789  1.00  0.99           O  
ATOM    606  CB  ASP A  40      29.043  -2.700   7.543  1.00  0.99           C  
ATOM    607  CG  ASP A  40      28.548  -2.857   8.985  1.00  0.99           C  
ATOM    608  OD1 ASP A  40      28.302  -3.972   9.383  1.00  0.99           O  
ATOM    609  OD2 ASP A  40      28.427  -1.872   9.673  1.00  0.99           O  
ATOM    610  H   ASP A  40      31.279  -4.960   8.263  1.00  0.99           H  
ATOM    611  HA  ASP A  40      29.318  -4.767   7.207  1.00  0.99           H  
ATOM    612 1HB  ASP A  40      29.572  -1.756   7.433  1.00  0.99           H  
ATOM    613 2HB  ASP A  40      28.175  -2.628   6.894  1.00  0.99           H  
ATOM    614  N   ARG A  41      31.450  -3.570   5.152  1.00  0.91           N  
ATOM    615  CA  ARG A  41      31.741  -3.388   3.725  1.00  0.91           C  
ATOM    616  C   ARG A  41      31.822  -4.707   3.001  1.00  0.91           C  
ATOM    617  O   ARG A  41      32.188  -5.717   3.593  1.00  0.91           O  
ATOM    618  CB  ARG A  41      33.075  -2.688   3.489  1.00  0.91           C  
ATOM    619  CG  ARG A  41      33.041  -1.211   3.552  1.00  0.91           C  
ATOM    620  CD  ARG A  41      32.934  -0.745   4.924  1.00  0.91           C  
ATOM    621  NE  ARG A  41      32.992   0.687   4.982  1.00  0.91           N  
ATOM    622  CZ  ARG A  41      32.700   1.446   6.051  1.00  0.91           C  
ATOM    623  NH1 ARG A  41      32.322   0.914   7.206  1.00  0.91           N  
ATOM    624  NH2 ARG A  41      32.770   2.753   5.928  1.00  0.91           N  
ATOM    625  H   ARG A  41      32.226  -3.525   5.820  1.00  0.91           H  
ATOM    626  HA  ARG A  41      30.949  -2.789   3.282  1.00  0.91           H  
ATOM    627 1HB  ARG A  41      33.803  -3.031   4.222  1.00  0.91           H  
ATOM    628 2HB  ARG A  41      33.456  -2.959   2.503  1.00  0.91           H  
ATOM    629 1HG  ARG A  41      33.960  -0.810   3.120  1.00  0.91           H  
ATOM    630 2HG  ARG A  41      32.178  -0.840   2.989  1.00  0.91           H  
ATOM    631 1HD  ARG A  41      32.035  -1.090   5.403  1.00  0.91           H  
ATOM    632 2HD  ARG A  41      33.768  -1.139   5.445  1.00  0.91           H  
ATOM    633  HE  ARG A  41      33.256   1.164   4.133  1.00  0.91           H  
ATOM    634 1HH1 ARG A  41      32.241  -0.112   7.331  1.00  0.91           H  
ATOM    635 2HH1 ARG A  41      32.102   1.511   7.991  1.00  0.91           H  
ATOM    636 1HH2 ARG A  41      33.040   3.167   5.048  1.00  0.91           H  
ATOM    637 2HH2 ARG A  41      32.472   3.342   6.695  1.00  0.91           H  
ATOM    638  N   TYR A  42      31.535  -4.709   1.704  1.00  0.85           N  
ATOM    639  CA  TYR A  42      31.716  -5.937   0.945  1.00  0.85           C  
ATOM    640  C   TYR A  42      33.073  -6.098   0.274  1.00  0.85           C  
ATOM    641  O   TYR A  42      33.339  -5.534  -0.786  1.00  0.85           O  
ATOM    642  CB  TYR A  42      30.610  -6.102  -0.072  1.00  0.85           C  
ATOM    643  CG  TYR A  42      29.344  -6.536   0.542  1.00  0.85           C  
ATOM    644  CD1 TYR A  42      28.448  -5.650   1.069  1.00  0.85           C  
ATOM    645  CD2 TYR A  42      29.093  -7.888   0.579  1.00  0.85           C  
ATOM    646  CE1 TYR A  42      27.289  -6.117   1.615  1.00  0.85           C  
ATOM    647  CE2 TYR A  42      27.946  -8.354   1.118  1.00  0.85           C  
ATOM    648  CZ  TYR A  42      27.023  -7.477   1.627  1.00  0.85           C  
ATOM    649  OH  TYR A  42      25.823  -7.963   2.144  1.00  0.85           O  
ATOM    650  H   TYR A  42      31.191  -3.869   1.253  1.00  0.85           H  
ATOM    651  HA  TYR A  42      31.604  -6.746   1.637  1.00  0.85           H  
ATOM    652 1HB  TYR A  42      30.434  -5.151  -0.587  1.00  0.85           H  
ATOM    653 2HB  TYR A  42      30.901  -6.835  -0.827  1.00  0.85           H  
ATOM    654  HD1 TYR A  42      28.651  -4.591   1.053  1.00  0.85           H  
ATOM    655  HD2 TYR A  42      29.826  -8.587   0.168  1.00  0.85           H  
ATOM    656  HE1 TYR A  42      26.586  -5.424   2.031  1.00  0.85           H  
ATOM    657  HE2 TYR A  42      27.761  -9.431   1.141  1.00  0.85           H  
ATOM    658  HH  TYR A  42      25.368  -7.264   2.624  1.00  0.85           H  
ATOM    659  N   ASP A  43      33.924  -6.939   0.861  1.00  0.82           N  
ATOM    660  CA  ASP A  43      35.301  -7.094   0.358  1.00  0.82           C  
ATOM    661  C   ASP A  43      35.414  -8.165  -0.706  1.00  0.82           C  
ATOM    662  O   ASP A  43      36.136  -9.146  -0.517  1.00  0.82           O  
ATOM    663  CB  ASP A  43      36.296  -7.477   1.447  1.00  0.82           C  
ATOM    664  CG  ASP A  43      36.563  -6.435   2.488  1.00  0.82           C  
ATOM    665  OD1 ASP A  43      36.397  -5.274   2.228  1.00  0.82           O  
ATOM    666  OD2 ASP A  43      37.004  -6.825   3.558  1.00  0.82           O  
ATOM    667  H   ASP A  43      33.588  -7.450   1.683  1.00  0.82           H  
ATOM    668  HA  ASP A  43      35.615  -6.147  -0.080  1.00  0.82           H  
ATOM    669 1HB  ASP A  43      35.937  -8.350   1.949  1.00  0.82           H  
ATOM    670 2HB  ASP A  43      37.245  -7.743   0.978  1.00  0.82           H  
ATOM    671  N   ALA A  44      34.722  -7.964  -1.816  1.00  0.80           N  
ATOM    672  CA  ALA A  44      34.712  -8.920  -2.924  1.00  0.80           C  
ATOM    673  C   ALA A  44      33.791  -8.449  -4.038  1.00  0.80           C  
ATOM    674  O   ALA A  44      34.237  -7.987  -5.088  1.00  0.80           O  
ATOM    675  CB  ALA A  44      34.264 -10.316  -2.460  1.00  0.80           C  
ATOM    676  H   ALA A  44      34.173  -7.103  -1.860  1.00  0.80           H  
ATOM    677  HA  ALA A  44      35.722  -8.985  -3.328  1.00  0.80           H  
ATOM    678 1HB  ALA A  44      34.280 -10.989  -3.317  1.00  0.80           H  
ATOM    679 2HB  ALA A  44      34.918 -10.716  -1.702  1.00  0.80           H  
ATOM    680 3HB  ALA A  44      33.258 -10.280  -2.054  1.00  0.80           H  
ATOM    681  N   ARG A  45      32.496  -8.598  -3.803  1.00  0.78           N  
ATOM    682  CA  ARG A  45      31.479  -8.240  -4.771  1.00  0.78           C  
ATOM    683  C   ARG A  45      31.259  -6.718  -4.831  1.00  0.78           C  
ATOM    684  O   ARG A  45      31.132  -6.075  -3.789  1.00  0.78           O  
ATOM    685  CB  ARG A  45      30.167  -8.937  -4.408  1.00  0.78           C  
ATOM    686  CG  ARG A  45      29.016  -8.713  -5.383  1.00  0.78           C  
ATOM    687  CD  ARG A  45      27.801  -9.456  -5.026  1.00  0.78           C  
ATOM    688  NE  ARG A  45      26.667  -9.041  -5.854  1.00  0.78           N  
ATOM    689  CZ  ARG A  45      26.413  -9.499  -7.097  1.00  0.78           C  
ATOM    690  NH1 ARG A  45      27.225 -10.375  -7.652  1.00  0.78           N  
ATOM    691  NH2 ARG A  45      25.355  -9.068  -7.764  1.00  0.78           N  
ATOM    692  H   ARG A  45      32.204  -8.981  -2.916  1.00  0.78           H  
ATOM    693  HA  ARG A  45      31.814  -8.625  -5.728  1.00  0.78           H  
ATOM    694 1HB  ARG A  45      30.334 -10.015  -4.337  1.00  0.78           H  
ATOM    695 2HB  ARG A  45      29.835  -8.593  -3.426  1.00  0.78           H  
ATOM    696 1HG  ARG A  45      28.789  -7.658  -5.474  1.00  0.78           H  
ATOM    697 2HG  ARG A  45      29.307  -9.103  -6.350  1.00  0.78           H  
ATOM    698 1HD  ARG A  45      27.967 -10.522  -5.179  1.00  0.78           H  
ATOM    699 2HD  ARG A  45      27.557  -9.276  -3.986  1.00  0.78           H  
ATOM    700  HE  ARG A  45      26.026  -8.363  -5.467  1.00  0.78           H  
ATOM    701 1HH1 ARG A  45      28.036 -10.706  -7.146  1.00  0.78           H  
ATOM    702 2HH1 ARG A  45      27.039 -10.714  -8.585  1.00  0.78           H  
ATOM    703 1HH2 ARG A  45      24.730  -8.396  -7.345  1.00  0.78           H  
ATOM    704 2HH2 ARG A  45      25.177  -9.413  -8.697  1.00  0.78           H  
ATOM    705  N   PRO A  46      31.139  -6.105  -6.030  1.00  0.76           N  
ATOM    706  CA  PRO A  46      30.878  -4.684  -6.256  1.00  0.76           C  
ATOM    707  C   PRO A  46      29.421  -4.349  -5.986  1.00  0.76           C  
ATOM    708  O   PRO A  46      28.647  -4.057  -6.899  1.00  0.76           O  
ATOM    709  CB  PRO A  46      31.208  -4.534  -7.729  1.00  0.76           C  
ATOM    710  CG  PRO A  46      30.865  -5.879  -8.320  1.00  0.76           C  
ATOM    711  CD  PRO A  46      31.312  -6.866  -7.290  1.00  0.76           C  
ATOM    712  HA  PRO A  46      31.548  -4.080  -5.624  1.00  0.76           H  
ATOM    713 1HB  PRO A  46      30.613  -3.736  -8.182  1.00  0.76           H  
ATOM    714 2HB  PRO A  46      32.265  -4.257  -7.842  1.00  0.76           H  
ATOM    715 1HG  PRO A  46      29.786  -5.938  -8.499  1.00  0.76           H  
ATOM    716 2HG  PRO A  46      31.335  -6.042  -9.292  1.00  0.76           H  
ATOM    717 1HD  PRO A  46      30.668  -7.719  -7.371  1.00  0.76           H  
ATOM    718 2HD  PRO A  46      32.378  -7.125  -7.449  1.00  0.76           H  
ATOM    719  N   LEU A  47      29.080  -4.472  -4.725  1.00  0.73           N  
ATOM    720  CA  LEU A  47      27.749  -4.358  -4.167  1.00  0.73           C  
ATOM    721  C   LEU A  47      27.562  -3.244  -3.150  1.00  0.73           C  
ATOM    722  O   LEU A  47      28.467  -2.968  -2.353  1.00  0.73           O  
ATOM    723  CB  LEU A  47      27.404  -5.689  -3.515  1.00  0.73           C  
ATOM    724  CG  LEU A  47      26.173  -5.750  -2.752  1.00  0.73           C  
ATOM    725  CD1 LEU A  47      25.005  -5.638  -3.660  1.00  0.73           C  
ATOM    726  CD2 LEU A  47      26.181  -7.000  -2.035  1.00  0.73           C  
ATOM    727  H   LEU A  47      29.832  -4.725  -4.082  1.00  0.73           H  
ATOM    728  HA  LEU A  47      27.055  -4.179  -4.988  1.00  0.73           H  
ATOM    729 1HB  LEU A  47      27.315  -6.421  -4.295  1.00  0.73           H  
ATOM    730 2HB  LEU A  47      28.229  -5.980  -2.856  1.00  0.73           H  
ATOM    731  HG  LEU A  47      26.136  -4.934  -2.036  1.00  0.73           H  
ATOM    732 1HD1 LEU A  47      24.142  -5.679  -3.069  1.00  0.73           H  
ATOM    733 2HD1 LEU A  47      25.031  -4.705  -4.180  1.00  0.73           H  
ATOM    734 3HD1 LEU A  47      25.010  -6.450  -4.381  1.00  0.73           H  
ATOM    735 1HD2 LEU A  47      25.308  -7.091  -1.438  1.00  0.73           H  
ATOM    736 2HD2 LEU A  47      26.225  -7.805  -2.744  1.00  0.73           H  
ATOM    737 3HD2 LEU A  47      27.053  -7.027  -1.400  1.00  0.73           H  
ATOM    738  N   VAL A  48      26.401  -2.581  -3.222  1.00  0.70           N  
ATOM    739  CA  VAL A  48      25.980  -1.623  -2.201  1.00  0.70           C  
ATOM    740  C   VAL A  48      24.576  -1.954  -1.718  1.00  0.70           C  
ATOM    741  O   VAL A  48      23.703  -2.356  -2.496  1.00  0.70           O  
ATOM    742  CB  VAL A  48      25.942  -0.215  -2.740  1.00  0.70           C  
ATOM    743  CG1 VAL A  48      24.910  -0.135  -3.821  1.00  0.70           C  
ATOM    744  CG2 VAL A  48      25.605   0.799  -1.631  1.00  0.70           C  
ATOM    745  H   VAL A  48      25.766  -2.794  -3.993  1.00  0.70           H  
ATOM    746  HA  VAL A  48      26.669  -1.676  -1.353  1.00  0.70           H  
ATOM    747  HB  VAL A  48      26.914   0.010  -3.134  1.00  0.70           H  
ATOM    748 1HG1 VAL A  48      24.880   0.862  -4.236  1.00  0.70           H  
ATOM    749 2HG1 VAL A  48      25.153  -0.844  -4.593  1.00  0.70           H  
ATOM    750 3HG1 VAL A  48      23.939  -0.381  -3.401  1.00  0.70           H  
ATOM    751 1HG2 VAL A  48      25.625   1.774  -2.044  1.00  0.70           H  
ATOM    752 2HG2 VAL A  48      24.629   0.621  -1.226  1.00  0.70           H  
ATOM    753 3HG2 VAL A  48      26.333   0.734  -0.829  1.00  0.70           H  
ATOM    754  N   LEU A  49      24.363  -1.773  -0.419  1.00  0.68           N  
ATOM    755  CA  LEU A  49      23.085  -1.991   0.243  1.00  0.68           C  
ATOM    756  C   LEU A  49      22.372  -0.676   0.492  1.00  0.68           C  
ATOM    757  O   LEU A  49      23.018   0.355   0.707  1.00  0.68           O  
ATOM    758  CB  LEU A  49      23.316  -2.622   1.605  1.00  0.68           C  
ATOM    759  CG  LEU A  49      23.576  -4.043   1.658  1.00  0.68           C  
ATOM    760  CD1 LEU A  49      24.571  -4.422   0.571  1.00  0.68           C  
ATOM    761  CD2 LEU A  49      24.114  -4.399   3.033  1.00  0.68           C  
ATOM    762  H   LEU A  49      25.132  -1.445   0.158  1.00  0.68           H  
ATOM    763  HA  LEU A  49      22.466  -2.635  -0.375  1.00  0.68           H  
ATOM    764 1HB  LEU A  49      24.133  -2.111   2.087  1.00  0.68           H  
ATOM    765 2HB  LEU A  49      22.421  -2.442   2.198  1.00  0.68           H  
ATOM    766  HG  LEU A  49      22.675  -4.551   1.516  1.00  0.68           H  
ATOM    767 1HD1 LEU A  49      24.752  -5.488   0.613  1.00  0.68           H  
ATOM    768 2HD1 LEU A  49      24.150  -4.181  -0.384  1.00  0.68           H  
ATOM    769 3HD1 LEU A  49      25.503  -3.885   0.704  1.00  0.68           H  
ATOM    770 1HD2 LEU A  49      24.291  -5.471   3.085  1.00  0.68           H  
ATOM    771 2HD2 LEU A  49      25.043  -3.869   3.215  1.00  0.68           H  
ATOM    772 3HD2 LEU A  49      23.389  -4.120   3.783  1.00  0.68           H  
ATOM    773  N   SER A  50      21.047  -0.710   0.501  1.00  0.69           N  
ATOM    774  CA  SER A  50      20.307   0.474   0.880  1.00  0.69           C  
ATOM    775  C   SER A  50      20.498   0.815   2.348  1.00  0.69           C  
ATOM    776  O   SER A  50      20.673  -0.067   3.190  1.00  0.69           O  
ATOM    777  CB  SER A  50      18.840   0.279   0.604  1.00  0.69           C  
ATOM    778  OG  SER A  50      18.260  -0.768   1.431  1.00  0.69           O  
ATOM    779  H   SER A  50      20.564  -1.561   0.228  1.00  0.69           H  
ATOM    780  HA  SER A  50      20.663   1.309   0.283  1.00  0.69           H  
ATOM    781 1HB  SER A  50      18.350   1.216   0.785  1.00  0.69           H  
ATOM    782 2HB  SER A  50      18.710   0.037  -0.443  1.00  0.69           H  
ATOM    783  HG  SER A  50      18.056  -0.399   2.350  1.00  0.69           H  
ATOM    784  N   ALA A  51      20.369   2.107   2.643  1.00  0.71           N  
ATOM    785  CA  ALA A  51      20.383   2.715   3.975  1.00  0.71           C  
ATOM    786  C   ALA A  51      19.235   2.244   4.845  1.00  0.71           C  
ATOM    787  O   ALA A  51      19.345   2.187   6.068  1.00  0.71           O  
ATOM    788  CB  ALA A  51      20.317   4.226   3.845  1.00  0.71           C  
ATOM    789  H   ALA A  51      20.257   2.733   1.860  1.00  0.71           H  
ATOM    790  HA  ALA A  51      21.310   2.434   4.470  1.00  0.71           H  
ATOM    791 1HB  ALA A  51      20.358   4.678   4.833  1.00  0.71           H  
ATOM    792 2HB  ALA A  51      21.162   4.575   3.244  1.00  0.71           H  
ATOM    793 3HB  ALA A  51      19.390   4.509   3.355  1.00  0.71           H  
ATOM    794  N   TYR A  52      18.122   1.950   4.200  1.00  0.75           N  
ATOM    795  CA  TYR A  52      16.908   1.575   4.884  1.00  0.75           C  
ATOM    796  C   TYR A  52      16.779   0.064   4.919  1.00  0.75           C  
ATOM    797  O   TYR A  52      17.265  -0.624   4.007  1.00  0.75           O  
ATOM    798  CB  TYR A  52      15.713   2.185   4.158  1.00  0.75           C  
ATOM    799  CG  TYR A  52      15.741   3.669   4.124  1.00  0.75           C  
ATOM    800  CD1 TYR A  52      16.383   4.283   3.059  1.00  0.75           C  
ATOM    801  CD2 TYR A  52      15.157   4.425   5.116  1.00  0.75           C  
ATOM    802  CE1 TYR A  52      16.440   5.653   2.983  1.00  0.75           C  
ATOM    803  CE2 TYR A  52      15.215   5.805   5.043  1.00  0.75           C  
ATOM    804  CZ  TYR A  52      15.854   6.417   3.977  1.00  0.75           C  
ATOM    805  OH  TYR A  52      15.911   7.789   3.903  1.00  0.75           O  
ATOM    806  H   TYR A  52      18.125   2.010   3.195  1.00  0.75           H  
ATOM    807  HA  TYR A  52      16.946   1.939   5.911  1.00  0.75           H  
ATOM    808 1HB  TYR A  52      15.712   1.858   3.164  1.00  0.75           H  
ATOM    809 2HB  TYR A  52      14.782   1.857   4.621  1.00  0.75           H  
ATOM    810  HD1 TYR A  52      16.844   3.672   2.286  1.00  0.75           H  
ATOM    811  HD2 TYR A  52      14.655   3.938   5.952  1.00  0.75           H  
ATOM    812  HE1 TYR A  52      16.940   6.136   2.152  1.00  0.75           H  
ATOM    813  HE2 TYR A  52      14.756   6.412   5.824  1.00  0.75           H  
ATOM    814  HH  TYR A  52      15.465   8.168   4.665  1.00  0.75           H  
ATOM    815  N   GLU A  53      16.102  -0.424   5.967  1.00  0.79           N  
ATOM    816  CA  GLU A  53      15.769  -1.836   6.175  1.00  0.79           C  
ATOM    817  C   GLU A  53      14.261  -2.028   6.306  1.00  0.79           C  
ATOM    818  O   GLU A  53      13.591  -1.212   6.945  1.00  0.79           O  
ATOM    819  CB  GLU A  53      16.414  -2.346   7.473  1.00  0.79           C  
ATOM    820  CG  GLU A  53      17.922  -2.434   7.504  1.00  0.79           C  
ATOM    821  CD  GLU A  53      18.495  -2.920   8.832  1.00  0.79           C  
ATOM    822  OE1 GLU A  53      17.750  -3.079   9.769  1.00  0.79           O  
ATOM    823  OE2 GLU A  53      19.682  -3.153   8.887  1.00  0.79           O  
ATOM    824  H   GLU A  53      15.781   0.238   6.661  1.00  0.79           H  
ATOM    825  HA  GLU A  53      16.116  -2.418   5.321  1.00  0.79           H  
ATOM    826 1HB  GLU A  53      16.126  -1.681   8.287  1.00  0.79           H  
ATOM    827 2HB  GLU A  53      16.013  -3.304   7.714  1.00  0.79           H  
ATOM    828 1HG  GLU A  53      18.185  -3.152   6.783  1.00  0.79           H  
ATOM    829 2HG  GLU A  53      18.368  -1.478   7.222  1.00  0.79           H  
ATOM    830  N   LEU A  54      13.734  -3.121   5.752  1.00  0.83           N  
ATOM    831  CA  LEU A  54      12.313  -3.426   5.891  1.00  0.83           C  
ATOM    832  C   LEU A  54      12.023  -4.778   6.549  1.00  0.83           C  
ATOM    833  O   LEU A  54      12.563  -5.823   6.169  1.00  0.83           O  
ATOM    834  CB  LEU A  54      11.643  -3.336   4.532  1.00  0.83           C  
ATOM    835  CG  LEU A  54      11.549  -1.942   3.898  1.00  0.83           C  
ATOM    836  CD1 LEU A  54      10.982  -2.088   2.518  1.00  0.83           C  
ATOM    837  CD2 LEU A  54      10.661  -1.059   4.727  1.00  0.83           C  
ATOM    838  H   LEU A  54      14.327  -3.747   5.203  1.00  0.83           H  
ATOM    839  HA  LEU A  54      11.868  -2.659   6.524  1.00  0.83           H  
ATOM    840 1HB  LEU A  54      12.257  -3.912   3.883  1.00  0.83           H  
ATOM    841 2HB  LEU A  54      10.645  -3.771   4.584  1.00  0.83           H  
ATOM    842  HG  LEU A  54      12.529  -1.492   3.841  1.00  0.83           H  
ATOM    843 1HD1 LEU A  54      10.892  -1.112   2.058  1.00  0.83           H  
ATOM    844 2HD1 LEU A  54      11.624  -2.720   1.918  1.00  0.83           H  
ATOM    845 3HD1 LEU A  54      10.018  -2.543   2.596  1.00  0.83           H  
ATOM    846 1HD2 LEU A  54      10.590  -0.073   4.261  1.00  0.83           H  
ATOM    847 2HD2 LEU A  54       9.672  -1.502   4.791  1.00  0.83           H  
ATOM    848 3HD2 LEU A  54      11.080  -0.958   5.729  1.00  0.83           H  
ATOM    849  N   PHE A  55      11.150  -4.736   7.551  1.00  0.86           N  
ATOM    850  CA  PHE A  55      10.764  -5.895   8.356  1.00  0.86           C  
ATOM    851  C   PHE A  55       9.347  -6.417   8.110  1.00  0.86           C  
ATOM    852  O   PHE A  55       8.868  -7.272   8.854  1.00  0.86           O  
ATOM    853  CB  PHE A  55      10.844  -5.490   9.819  1.00  0.86           C  
ATOM    854  CG  PHE A  55      12.211  -5.108  10.304  1.00  0.86           C  
ATOM    855  CD1 PHE A  55      12.665  -3.801  10.147  1.00  0.86           C  
ATOM    856  CD2 PHE A  55      13.019  -6.017  10.975  1.00  0.86           C  
ATOM    857  CE1 PHE A  55      13.902  -3.420  10.621  1.00  0.86           C  
ATOM    858  CE2 PHE A  55      14.253  -5.630  11.466  1.00  0.86           C  
ATOM    859  CZ  PHE A  55      14.695  -4.328  11.282  1.00  0.86           C  
ATOM    860  H   PHE A  55      10.746  -3.840   7.790  1.00  0.86           H  
ATOM    861  HA  PHE A  55      11.468  -6.704   8.153  1.00  0.86           H  
ATOM    862 1HB  PHE A  55      10.175  -4.648   9.993  1.00  0.86           H  
ATOM    863 2HB  PHE A  55      10.488  -6.315  10.434  1.00  0.86           H  
ATOM    864  HD1 PHE A  55      12.034  -3.074   9.634  1.00  0.86           H  
ATOM    865  HD2 PHE A  55      12.669  -7.040  11.120  1.00  0.86           H  
ATOM    866  HE1 PHE A  55      14.251  -2.395  10.478  1.00  0.86           H  
ATOM    867  HE2 PHE A  55      14.881  -6.343  11.993  1.00  0.86           H  
ATOM    868  HZ  PHE A  55      15.674  -4.020  11.658  1.00  0.86           H  
ATOM    869  N   GLY A  56       8.651  -5.879   7.122  1.00  0.87           N  
ATOM    870  CA  GLY A  56       7.266  -6.291   6.911  1.00  0.87           C  
ATOM    871  C   GLY A  56       6.532  -5.393   5.922  1.00  0.87           C  
ATOM    872  O   GLY A  56       7.146  -4.574   5.242  1.00  0.87           O  
ATOM    873  H   GLY A  56       9.080  -5.194   6.518  1.00  0.87           H  
ATOM    874 1HA  GLY A  56       7.242  -7.322   6.574  1.00  0.87           H  
ATOM    875 2HA  GLY A  56       6.744  -6.271   7.866  1.00  0.87           H  
ATOM    876  N   GLY A  57       5.209  -5.555   5.843  1.00  0.86           N  
ATOM    877  CA  GLY A  57       4.380  -4.773   4.922  1.00  0.86           C  
ATOM    878  C   GLY A  57       4.632  -5.149   3.468  1.00  0.86           C  
ATOM    879  O   GLY A  57       4.934  -6.304   3.165  1.00  0.86           O  
ATOM    880  H   GLY A  57       4.766  -6.240   6.439  1.00  0.86           H  
ATOM    881 1HA  GLY A  57       3.328  -4.930   5.162  1.00  0.86           H  
ATOM    882 2HA  GLY A  57       4.583  -3.712   5.064  1.00  0.86           H  
ATOM    883  N   SER A  58       4.435  -4.191   2.578  1.00  0.83           N  
ATOM    884  CA  SER A  58       4.606  -4.417   1.151  1.00  0.83           C  
ATOM    885  C   SER A  58       5.149  -3.147   0.525  1.00  0.83           C  
ATOM    886  O   SER A  58       4.561  -2.078   0.685  1.00  0.83           O  
ATOM    887  CB  SER A  58       3.300  -4.809   0.505  1.00  0.83           C  
ATOM    888  OG  SER A  58       3.452  -5.005  -0.871  1.00  0.83           O  
ATOM    889  H   SER A  58       4.183  -3.268   2.898  1.00  0.83           H  
ATOM    890  HA  SER A  58       5.321  -5.213   1.016  1.00  0.83           H  
ATOM    891 1HB  SER A  58       2.915  -5.717   0.964  1.00  0.83           H  
ATOM    892 2HB  SER A  58       2.572  -4.022   0.680  1.00  0.83           H  
ATOM    893  HG  SER A  58       2.577  -4.786  -1.276  1.00  0.83           H  
ATOM    894  N   HIS A  59       6.298  -3.251  -0.139  1.00  0.79           N  
ATOM    895  CA  HIS A  59       6.933  -2.039  -0.652  1.00  0.79           C  
ATOM    896  C   HIS A  59       7.468  -2.101  -2.070  1.00  0.79           C  
ATOM    897  O   HIS A  59       7.925  -3.151  -2.539  1.00  0.79           O  
ATOM    898  CB  HIS A  59       8.077  -1.638   0.277  1.00  0.79           C  
ATOM    899  CG  HIS A  59       7.590  -1.286   1.704  1.00  0.79           C  
ATOM    900  ND1 HIS A  59       7.403  -2.235   2.692  1.00  0.79           N  
ATOM    901  CD2 HIS A  59       7.224  -0.104   2.257  1.00  0.79           C  
ATOM    902  CE1 HIS A  59       6.968  -1.644   3.789  1.00  0.79           C  
ATOM    903  NE2 HIS A  59       6.852  -0.355   3.552  1.00  0.79           N  
ATOM    904  H   HIS A  59       6.708  -4.177  -0.263  1.00  0.79           H  
ATOM    905  HA  HIS A  59       6.202  -1.231  -0.637  1.00  0.79           H  
ATOM    906 1HB  HIS A  59       8.791  -2.459   0.346  1.00  0.79           H  
ATOM    907 2HB  HIS A  59       8.600  -0.782  -0.139  1.00  0.79           H  
ATOM    908  HD1 HIS A  59       7.564  -3.223   2.615  1.00  0.79           H  
ATOM    909  HD2 HIS A  59       7.171   0.912   1.878  1.00  0.79           H  
ATOM    910  HE1 HIS A  59       6.767  -2.218   4.686  1.00  0.79           H  
ATOM    911  N   THR A  60       7.430  -0.938  -2.737  1.00  0.75           N  
ATOM    912  CA  THR A  60       7.938  -0.808  -4.107  1.00  0.75           C  
ATOM    913  C   THR A  60       8.983   0.285  -4.381  1.00  0.75           C  
ATOM    914  O   THR A  60       9.053   1.308  -3.687  1.00  0.75           O  
ATOM    915  CB  THR A  60       6.750  -0.597  -5.070  1.00  0.75           C  
ATOM    916  OG1 THR A  60       5.977   0.552  -4.667  1.00  0.75           O  
ATOM    917  CG2 THR A  60       5.857  -1.795  -5.111  1.00  0.75           C  
ATOM    918  H   THR A  60       6.987  -0.133  -2.281  1.00  0.75           H  
ATOM    919  HA  THR A  60       8.396  -1.755  -4.360  1.00  0.75           H  
ATOM    920  HB  THR A  60       7.136  -0.422  -6.045  1.00  0.75           H  
ATOM    921  HG1 THR A  60       6.312   1.397  -5.059  1.00  0.75           H  
ATOM    922 1HG2 THR A  60       5.044  -1.620  -5.814  1.00  0.75           H  
ATOM    923 2HG2 THR A  60       6.437  -2.632  -5.436  1.00  0.75           H  
ATOM    924 3HG2 THR A  60       5.442  -1.994  -4.127  1.00  0.75           H  
ATOM    925  N   THR A  61       9.789   0.058  -5.439  1.00  0.72           N  
ATOM    926  CA  THR A  61      10.744   1.070  -5.912  1.00  0.72           C  
ATOM    927  C   THR A  61      11.131   0.910  -7.385  1.00  0.72           C  
ATOM    928  O   THR A  61      11.189  -0.199  -7.907  1.00  0.72           O  
ATOM    929  CB  THR A  61      12.025   1.013  -5.110  1.00  0.72           C  
ATOM    930  OG1 THR A  61      12.855   2.131  -5.437  1.00  0.72           O  
ATOM    931  CG2 THR A  61      12.749  -0.221  -5.461  1.00  0.72           C  
ATOM    932  H   THR A  61       9.721  -0.850  -5.902  1.00  0.72           H  
ATOM    933  HA  THR A  61      10.289   2.054  -5.787  1.00  0.72           H  
ATOM    934  HB  THR A  61      11.783   1.025  -4.071  1.00  0.72           H  
ATOM    935  HG1 THR A  61      12.580   2.900  -4.904  1.00  0.72           H  
ATOM    936 1HG2 THR A  61      13.667  -0.261  -4.882  1.00  0.72           H  
ATOM    937 2HG2 THR A  61      12.112  -1.065  -5.227  1.00  0.72           H  
ATOM    938 3HG2 THR A  61      12.986  -0.225  -6.525  1.00  0.72           H  
ATOM    939  N   ASP A  62      11.500   2.015  -8.019  1.00  0.69           N  
ATOM    940  CA  ASP A  62      11.944   2.033  -9.418  1.00  0.69           C  
ATOM    941  C   ASP A  62      13.434   2.326  -9.577  1.00  0.69           C  
ATOM    942  O   ASP A  62      13.922   3.340  -9.063  1.00  0.69           O  
ATOM    943  CB  ASP A  62      11.180   3.083 -10.210  1.00  0.69           C  
ATOM    944  CG  ASP A  62       9.721   2.794 -10.450  1.00  0.69           C  
ATOM    945  OD1 ASP A  62       9.412   1.866 -11.151  1.00  0.69           O  
ATOM    946  OD2 ASP A  62       8.919   3.518  -9.918  1.00  0.69           O  
ATOM    947  H   ASP A  62      11.465   2.886  -7.506  1.00  0.69           H  
ATOM    948  HA  ASP A  62      11.748   1.056  -9.854  1.00  0.69           H  
ATOM    949 1HB  ASP A  62      11.262   4.044  -9.698  1.00  0.69           H  
ATOM    950 2HB  ASP A  62      11.660   3.195 -11.179  1.00  0.69           H  
ATOM    951  N   VAL A  63      14.148   1.437 -10.276  1.00  0.68           N  
ATOM    952  CA  VAL A  63      15.578   1.622 -10.492  1.00  0.68           C  
ATOM    953  C   VAL A  63      15.924   1.703 -11.983  1.00  0.68           C  
ATOM    954  O   VAL A  63      15.430   0.928 -12.806  1.00  0.68           O  
ATOM    955  CB  VAL A  63      16.357   0.453  -9.862  1.00  0.68           C  
ATOM    956  CG1 VAL A  63      15.945  -0.846 -10.514  1.00  0.68           C  
ATOM    957  CG2 VAL A  63      17.857   0.699 -10.006  1.00  0.68           C  
ATOM    958  H   VAL A  63      13.680   0.612 -10.653  1.00  0.68           H  
ATOM    959  HA  VAL A  63      15.884   2.552 -10.014  1.00  0.68           H  
ATOM    960  HB  VAL A  63      16.102   0.386  -8.804  1.00  0.68           H  
ATOM    961 1HG1 VAL A  63      16.462  -1.666 -10.072  1.00  0.68           H  
ATOM    962 2HG1 VAL A  63      14.892  -0.987 -10.373  1.00  0.68           H  
ATOM    963 3HG1 VAL A  63      16.174  -0.807 -11.577  1.00  0.68           H  
ATOM    964 1HG2 VAL A  63      18.396  -0.109  -9.549  1.00  0.68           H  
ATOM    965 2HG2 VAL A  63      18.130   0.759 -11.053  1.00  0.68           H  
ATOM    966 3HG2 VAL A  63      18.122   1.629  -9.512  1.00  0.68           H  
ATOM    967  N   ASP A  64      16.780   2.657 -12.326  1.00  0.67           N  
ATOM    968  CA  ASP A  64      17.246   2.891 -13.685  1.00  0.67           C  
ATOM    969  C   ASP A  64      18.600   2.249 -13.902  1.00  0.67           C  
ATOM    970  O   ASP A  64      19.570   2.531 -13.193  1.00  0.67           O  
ATOM    971  CB  ASP A  64      17.237   4.378 -14.014  1.00  0.67           C  
ATOM    972  CG  ASP A  64      17.541   4.751 -15.483  1.00  0.67           C  
ATOM    973  OD1 ASP A  64      18.257   4.041 -16.170  1.00  0.67           O  
ATOM    974  OD2 ASP A  64      16.939   5.718 -15.938  1.00  0.67           O  
ATOM    975  H   ASP A  64      17.139   3.254 -11.590  1.00  0.67           H  
ATOM    976  HA  ASP A  64      16.560   2.402 -14.369  1.00  0.67           H  
ATOM    977 1HB  ASP A  64      16.292   4.755 -13.791  1.00  0.67           H  
ATOM    978 2HB  ASP A  64      17.945   4.889 -13.369  1.00  0.67           H  
ATOM    979  N   VAL A  65      18.629   1.299 -14.814  1.00  0.67           N  
ATOM    980  CA  VAL A  65      19.806   0.507 -15.092  1.00  0.67           C  
ATOM    981  C   VAL A  65      20.350   0.770 -16.507  1.00  0.67           C  
ATOM    982  O   VAL A  65      21.209   0.031 -17.019  1.00  0.67           O  
ATOM    983  CB  VAL A  65      19.435  -0.970 -14.904  1.00  0.67           C  
ATOM    984  CG1 VAL A  65      19.057  -1.256 -13.448  1.00  0.67           C  
ATOM    985  CG2 VAL A  65      18.226  -1.319 -15.778  1.00  0.67           C  
ATOM    986  H   VAL A  65      17.798   1.144 -15.390  1.00  0.67           H  
ATOM    987  HA  VAL A  65      20.580   0.768 -14.370  1.00  0.67           H  
ATOM    988  HB  VAL A  65      20.278  -1.555 -15.157  1.00  0.67           H  
ATOM    989 1HG1 VAL A  65      18.805  -2.308 -13.336  1.00  0.67           H  
ATOM    990 2HG1 VAL A  65      19.893  -1.025 -12.818  1.00  0.67           H  
ATOM    991 3HG1 VAL A  65      18.198  -0.649 -13.165  1.00  0.67           H  
ATOM    992 1HG2 VAL A  65      17.960  -2.364 -15.654  1.00  0.67           H  
ATOM    993 2HG2 VAL A  65      17.387  -0.704 -15.470  1.00  0.67           H  
ATOM    994 3HG2 VAL A  65      18.458  -1.128 -16.827  1.00  0.67           H  
ATOM    995  N   SER A  66      19.824   1.813 -17.155  1.00  0.67           N  
ATOM    996  CA  SER A  66      20.221   2.074 -18.525  1.00  0.67           C  
ATOM    997  C   SER A  66      21.667   2.477 -18.638  1.00  0.67           C  
ATOM    998  O   SER A  66      22.252   3.057 -17.728  1.00  0.67           O  
ATOM    999  CB  SER A  66      19.384   3.180 -19.125  1.00  0.67           C  
ATOM   1000  OG  SER A  66      19.640   4.415 -18.509  1.00  0.67           O  
ATOM   1001  H   SER A  66      19.149   2.442 -16.694  1.00  0.67           H  
ATOM   1002  HA  SER A  66      20.068   1.162 -19.104  1.00  0.67           H  
ATOM   1003 1HB  SER A  66      19.582   3.250 -20.192  1.00  0.67           H  
ATOM   1004 2HB  SER A  66      18.343   2.935 -19.003  1.00  0.67           H  
ATOM   1005  HG  SER A  66      19.148   4.387 -17.651  1.00  0.67           H  
ATOM   1006  N   GLY A  67      22.240   2.215 -19.797  1.00  0.68           N  
ATOM   1007  CA  GLY A  67      23.608   2.609 -20.065  1.00  0.68           C  
ATOM   1008  C   GLY A  67      24.628   1.584 -19.577  1.00  0.68           C  
ATOM   1009  O   GLY A  67      25.814   1.731 -19.861  1.00  0.68           O  
ATOM   1010  H   GLY A  67      21.712   1.731 -20.510  1.00  0.68           H  
ATOM   1011 1HA  GLY A  67      23.733   2.764 -21.137  1.00  0.68           H  
ATOM   1012 2HA  GLY A  67      23.805   3.567 -19.584  1.00  0.68           H  
ATOM   1013  N   LEU A  68      24.182   0.538 -18.868  1.00  0.68           N  
ATOM   1014  CA  LEU A  68      25.120  -0.454 -18.357  1.00  0.68           C  
ATOM   1015  C   LEU A  68      25.091  -1.752 -19.158  1.00  0.68           C  
ATOM   1016  O   LEU A  68      24.087  -2.088 -19.788  1.00  0.68           O  
ATOM   1017  CB  LEU A  68      24.858  -0.743 -16.881  1.00  0.68           C  
ATOM   1018  CG  LEU A  68      25.361   0.297 -15.886  1.00  0.68           C  
ATOM   1019  CD1 LEU A  68      24.317   1.368 -15.702  1.00  0.68           C  
ATOM   1020  CD2 LEU A  68      25.713  -0.375 -14.602  1.00  0.68           C  
ATOM   1021  H   LEU A  68      23.195   0.454 -18.617  1.00  0.68           H  
ATOM   1022  HA  LEU A  68      26.118  -0.048 -18.435  1.00  0.68           H  
ATOM   1023 1HB  LEU A  68      23.785  -0.824 -16.739  1.00  0.68           H  
ATOM   1024 2HB  LEU A  68      25.334  -1.692 -16.626  1.00  0.68           H  
ATOM   1025  HG  LEU A  68      26.244   0.772 -16.278  1.00  0.68           H  
ATOM   1026 1HD1 LEU A  68      24.685   2.108 -15.011  1.00  0.68           H  
ATOM   1027 2HD1 LEU A  68      24.113   1.837 -16.651  1.00  0.68           H  
ATOM   1028 3HD1 LEU A  68      23.398   0.931 -15.309  1.00  0.68           H  
ATOM   1029 1HD2 LEU A  68      26.089   0.372 -13.901  1.00  0.68           H  
ATOM   1030 2HD2 LEU A  68      24.834  -0.846 -14.199  1.00  0.68           H  
ATOM   1031 3HD2 LEU A  68      26.487  -1.136 -14.778  1.00  0.68           H  
ATOM   1032  N   LYS A  69      26.229  -2.459 -19.166  1.00  0.67           N  
ATOM   1033  CA  LYS A  69      26.378  -3.746 -19.850  1.00  0.67           C  
ATOM   1034  C   LYS A  69      25.935  -4.880 -18.959  1.00  0.67           C  
ATOM   1035  O   LYS A  69      25.379  -5.874 -19.417  1.00  0.67           O  
ATOM   1036  CB  LYS A  69      27.818  -4.007 -20.247  1.00  0.67           C  
ATOM   1037  CG  LYS A  69      27.999  -5.323 -20.972  1.00  0.67           C  
ATOM   1038  CD  LYS A  69      29.431  -5.552 -21.413  1.00  0.67           C  
ATOM   1039  CE  LYS A  69      29.548  -6.864 -22.167  1.00  0.67           C  
ATOM   1040  NZ  LYS A  69      30.947  -7.184 -22.509  1.00  0.67           N  
ATOM   1041  H   LYS A  69      27.009  -2.135 -18.604  1.00  0.67           H  
ATOM   1042  HA  LYS A  69      25.749  -3.746 -20.741  1.00  0.67           H  
ATOM   1043 1HB  LYS A  69      28.174  -3.206 -20.893  1.00  0.67           H  
ATOM   1044 2HB  LYS A  69      28.447  -4.022 -19.363  1.00  0.67           H  
ATOM   1045 1HG  LYS A  69      27.700  -6.141 -20.310  1.00  0.67           H  
ATOM   1046 2HG  LYS A  69      27.359  -5.337 -21.836  1.00  0.67           H  
ATOM   1047 1HD  LYS A  69      29.757  -4.738 -22.061  1.00  0.67           H  
ATOM   1048 2HD  LYS A  69      30.090  -5.584 -20.540  1.00  0.67           H  
ATOM   1049 1HE  LYS A  69      29.136  -7.671 -21.561  1.00  0.67           H  
ATOM   1050 2HE  LYS A  69      28.973  -6.789 -23.089  1.00  0.67           H  
ATOM   1051 1HZ  LYS A  69      30.968  -8.059 -23.016  1.00  0.67           H  
ATOM   1052 2HZ  LYS A  69      31.345  -6.450 -23.077  1.00  0.67           H  
ATOM   1053 3HZ  LYS A  69      31.476  -7.280 -21.652  1.00  0.67           H  
ATOM   1054  N   SER A  70      26.236  -4.734 -17.681  1.00  0.66           N  
ATOM   1055  CA  SER A  70      25.909  -5.742 -16.692  1.00  0.66           C  
ATOM   1056  C   SER A  70      25.573  -5.068 -15.382  1.00  0.66           C  
ATOM   1057  O   SER A  70      26.159  -4.056 -15.015  1.00  0.66           O  
ATOM   1058  CB  SER A  70      27.048  -6.729 -16.497  1.00  0.66           C  
ATOM   1059  OG  SER A  70      26.736  -7.663 -15.494  1.00  0.66           O  
ATOM   1060  H   SER A  70      26.726  -3.891 -17.390  1.00  0.66           H  
ATOM   1061  HA  SER A  70      25.030  -6.280 -17.037  1.00  0.66           H  
ATOM   1062 1HB  SER A  70      27.229  -7.252 -17.437  1.00  0.66           H  
ATOM   1063 2HB  SER A  70      27.957  -6.198 -16.234  1.00  0.66           H  
ATOM   1064  HG  SER A  70      25.802  -7.918 -15.649  1.00  0.66           H  
ATOM   1065  N   TYR A  71      24.562  -5.586 -14.723  1.00  0.65           N  
ATOM   1066  CA  TYR A  71      24.101  -5.048 -13.456  1.00  0.65           C  
ATOM   1067  C   TYR A  71      23.114  -5.953 -12.796  1.00  0.65           C  
ATOM   1068  O   TYR A  71      22.466  -6.768 -13.447  1.00  0.65           O  
ATOM   1069  CB  TYR A  71      23.416  -3.710 -13.635  1.00  0.65           C  
ATOM   1070  CG  TYR A  71      22.345  -3.793 -14.675  1.00  0.65           C  
ATOM   1071  CD1 TYR A  71      21.082  -4.266 -14.372  1.00  0.65           C  
ATOM   1072  CD2 TYR A  71      22.634  -3.360 -15.936  1.00  0.65           C  
ATOM   1073  CE1 TYR A  71      20.125  -4.308 -15.364  1.00  0.65           C  
ATOM   1074  CE2 TYR A  71      21.699  -3.372 -16.915  1.00  0.65           C  
ATOM   1075  CZ  TYR A  71      20.448  -3.841 -16.652  1.00  0.65           C  
ATOM   1076  OH  TYR A  71      19.507  -3.823 -17.646  1.00  0.65           O  
ATOM   1077  H   TYR A  71      24.143  -6.432 -15.102  1.00  0.65           H  
ATOM   1078  HA  TYR A  71      24.961  -4.941 -12.794  1.00  0.65           H  
ATOM   1079 1HB  TYR A  71      22.967  -3.387 -12.693  1.00  0.65           H  
ATOM   1080 2HB  TYR A  71      24.132  -2.964 -13.933  1.00  0.65           H  
ATOM   1081  HD1 TYR A  71      20.846  -4.604 -13.361  1.00  0.65           H  
ATOM   1082  HD2 TYR A  71      23.616  -3.000 -16.145  1.00  0.65           H  
ATOM   1083  HE1 TYR A  71      19.133  -4.674 -15.133  1.00  0.65           H  
ATOM   1084  HE2 TYR A  71      21.953  -3.004 -17.912  1.00  0.65           H  
ATOM   1085  HH  TYR A  71      19.883  -3.426 -18.438  1.00  0.65           H  
ATOM   1086  N   ALA A  72      22.891  -5.744 -11.518  1.00  0.64           N  
ATOM   1087  CA  ALA A  72      21.809  -6.462 -10.889  1.00  0.64           C  
ATOM   1088  C   ALA A  72      21.216  -5.694  -9.747  1.00  0.64           C  
ATOM   1089  O   ALA A  72      21.895  -4.924  -9.055  1.00  0.64           O  
ATOM   1090  CB  ALA A  72      22.281  -7.806 -10.399  1.00  0.64           C  
ATOM   1091  H   ALA A  72      23.462  -5.071 -11.013  1.00  0.64           H  
ATOM   1092  HA  ALA A  72      21.022  -6.598 -11.625  1.00  0.64           H  
ATOM   1093 1HB  ALA A  72      21.420  -8.315  -9.970  1.00  0.64           H  
ATOM   1094 2HB  ALA A  72      22.675  -8.391 -11.231  1.00  0.64           H  
ATOM   1095 3HB  ALA A  72      23.053  -7.673  -9.647  1.00  0.64           H  
ATOM   1096  N   VAL A  73      19.924  -5.909  -9.564  1.00  0.64           N  
ATOM   1097  CA  VAL A  73      19.200  -5.304  -8.471  1.00  0.64           C  
ATOM   1098  C   VAL A  73      18.412  -6.381  -7.742  1.00  0.64           C  
ATOM   1099  O   VAL A  73      17.778  -7.234  -8.377  1.00  0.64           O  
ATOM   1100  CB  VAL A  73      18.294  -4.161  -8.976  1.00  0.64           C  
ATOM   1101  CG1 VAL A  73      17.521  -3.537  -7.769  1.00  0.64           C  
ATOM   1102  CG2 VAL A  73      19.177  -3.116  -9.719  1.00  0.64           C  
ATOM   1103  H   VAL A  73      19.432  -6.542 -10.200  1.00  0.64           H  
ATOM   1104  HA  VAL A  73      19.917  -4.873  -7.785  1.00  0.64           H  
ATOM   1105  HB  VAL A  73      17.548  -4.558  -9.665  1.00  0.64           H  
ATOM   1106 1HG1 VAL A  73      16.879  -2.736  -8.105  1.00  0.64           H  
ATOM   1107 2HG1 VAL A  73      16.912  -4.298  -7.287  1.00  0.64           H  
ATOM   1108 3HG1 VAL A  73      18.240  -3.144  -7.048  1.00  0.64           H  
ATOM   1109 1HG2 VAL A  73      18.577  -2.314 -10.085  1.00  0.64           H  
ATOM   1110 2HG2 VAL A  73      19.921  -2.730  -9.031  1.00  0.64           H  
ATOM   1111 3HG2 VAL A  73      19.678  -3.578 -10.562  1.00  0.64           H  
ATOM   1112  N   GLY A  74      18.455  -6.362  -6.415  1.00  0.65           N  
ATOM   1113  CA  GLY A  74      17.715  -7.377  -5.680  1.00  0.65           C  
ATOM   1114  C   GLY A  74      17.562  -7.151  -4.195  1.00  0.65           C  
ATOM   1115  O   GLY A  74      17.862  -6.080  -3.660  1.00  0.65           O  
ATOM   1116  H   GLY A  74      19.013  -5.645  -5.948  1.00  0.65           H  
ATOM   1117 1HA  GLY A  74      16.726  -7.482  -6.117  1.00  0.65           H  
ATOM   1118 2HA  GLY A  74      18.209  -8.329  -5.820  1.00  0.65           H  
ATOM   1119  N   ILE A  75      17.014  -8.170  -3.546  1.00  0.67           N  
ATOM   1120  CA  ILE A  75      16.687  -8.136  -2.132  1.00  0.67           C  
ATOM   1121  C   ILE A  75      17.510  -9.142  -1.322  1.00  0.67           C  
ATOM   1122  O   ILE A  75      17.584 -10.324  -1.679  1.00  0.67           O  
ATOM   1123  CB  ILE A  75      15.202  -8.426  -1.987  1.00  0.67           C  
ATOM   1124  CG1 ILE A  75      14.417  -7.506  -2.880  1.00  0.67           C  
ATOM   1125  CG2 ILE A  75      14.775  -8.215  -0.619  1.00  0.67           C  
ATOM   1126  CD1 ILE A  75      14.570  -6.094  -2.525  1.00  0.67           C  
ATOM   1127  H   ILE A  75      16.831  -9.025  -4.072  1.00  0.67           H  
ATOM   1128  HA  ILE A  75      16.892  -7.137  -1.750  1.00  0.67           H  
ATOM   1129  HB  ILE A  75      14.994  -9.454  -2.288  1.00  0.67           H  
ATOM   1130 1HG1 ILE A  75      14.751  -7.643  -3.904  1.00  0.67           H  
ATOM   1131 2HG1 ILE A  75      13.367  -7.770  -2.835  1.00  0.67           H  
ATOM   1132 1HG2 ILE A  75      13.711  -8.411  -0.556  1.00  0.67           H  
ATOM   1133 2HG2 ILE A  75      15.322  -8.889   0.029  1.00  0.67           H  
ATOM   1134 3HG2 ILE A  75      14.977  -7.179  -0.333  1.00  0.67           H  
ATOM   1135 1HD1 ILE A  75      14.008  -5.523  -3.213  1.00  0.67           H  
ATOM   1136 2HD1 ILE A  75      14.209  -5.920  -1.511  1.00  0.67           H  
ATOM   1137 3HD1 ILE A  75      15.606  -5.796  -2.582  1.00  0.67           H  
ATOM   1138  N   ARG A  76      18.127  -8.690  -0.235  1.00  0.70           N  
ATOM   1139  CA  ARG A  76      18.959  -9.607   0.557  1.00  0.70           C  
ATOM   1140  C   ARG A  76      18.753  -9.448   2.050  1.00  0.70           C  
ATOM   1141  O   ARG A  76      18.520  -8.340   2.555  1.00  0.70           O  
ATOM   1142  CB  ARG A  76      20.456  -9.388   0.327  1.00  0.70           C  
ATOM   1143  CG  ARG A  76      21.428 -10.334   0.888  1.00  0.70           C  
ATOM   1144  CD  ARG A  76      22.850  -9.890   0.630  1.00  0.70           C  
ATOM   1145  NE  ARG A  76      23.312 -10.081  -0.686  1.00  0.70           N  
ATOM   1146  CZ  ARG A  76      24.596  -9.962  -1.031  1.00  0.70           C  
ATOM   1147  NH1 ARG A  76      25.467  -9.596  -0.177  1.00  0.70           N  
ATOM   1148  NH2 ARG A  76      24.997 -10.229  -2.238  1.00  0.70           N  
ATOM   1149  H   ARG A  76      18.024  -7.705   0.016  1.00  0.70           H  
ATOM   1150  HA  ARG A  76      18.700 -10.615   0.278  1.00  0.70           H  
ATOM   1151 1HB  ARG A  76      20.711  -9.071  -0.675  1.00  0.70           H  
ATOM   1152 2HB  ARG A  76      20.697  -8.657   1.014  1.00  0.70           H  
ATOM   1153 1HG  ARG A  76      21.324 -10.382   1.950  1.00  0.70           H  
ATOM   1154 2HG  ARG A  76      21.272 -11.318   0.473  1.00  0.70           H  
ATOM   1155 1HD  ARG A  76      22.946  -8.842   0.870  1.00  0.70           H  
ATOM   1156 2HD  ARG A  76      23.481 -10.415   1.243  1.00  0.70           H  
ATOM   1157  HE  ARG A  76      22.660 -10.369  -1.389  1.00  0.70           H  
ATOM   1158 1HH1 ARG A  76      25.220  -9.287   0.759  1.00  0.70           H  
ATOM   1159 2HH1 ARG A  76      26.442  -9.560  -0.441  1.00  0.70           H  
ATOM   1160 1HH2 ARG A  76      24.328 -10.554  -2.914  1.00  0.70           H  
ATOM   1161 2HH2 ARG A  76      25.965 -10.131  -2.486  1.00  0.70           H  
ATOM   1162  N   SER A  77      18.842 -10.565   2.764  1.00  0.74           N  
ATOM   1163  CA  SER A  77      18.855 -10.496   4.222  1.00  0.74           C  
ATOM   1164  C   SER A  77      20.032  -9.683   4.729  1.00  0.74           C  
ATOM   1165  O   SER A  77      21.186  -9.912   4.353  1.00  0.74           O  
ATOM   1166  CB  SER A  77      18.970 -11.866   4.832  1.00  0.74           C  
ATOM   1167  OG  SER A  77      19.133 -11.772   6.251  1.00  0.74           O  
ATOM   1168  H   SER A  77      18.941 -11.457   2.268  1.00  0.74           H  
ATOM   1169  HA  SER A  77      17.944 -10.017   4.570  1.00  0.74           H  
ATOM   1170 1HB  SER A  77      18.081 -12.453   4.603  1.00  0.74           H  
ATOM   1171 2HB  SER A  77      19.825 -12.380   4.397  1.00  0.74           H  
ATOM   1172  HG  SER A  77      18.218 -11.869   6.643  1.00  0.74           H  
ATOM   1173  N   ALA A  78      19.769  -8.836   5.707  1.00  0.77           N  
ATOM   1174  CA  ALA A  78      20.805  -8.033   6.343  1.00  0.77           C  
ATOM   1175  C   ALA A  78      21.880  -8.897   7.029  1.00  0.77           C  
ATOM   1176  O   ALA A  78      22.985  -8.416   7.303  1.00  0.77           O  
ATOM   1177  CB  ALA A  78      20.177  -7.095   7.350  1.00  0.77           C  
ATOM   1178  H   ALA A  78      18.790  -8.692   5.972  1.00  0.77           H  
ATOM   1179  HA  ALA A  78      21.292  -7.444   5.565  1.00  0.77           H  
ATOM   1180 1HB  ALA A  78      20.941  -6.464   7.800  1.00  0.77           H  
ATOM   1181 2HB  ALA A  78      19.439  -6.468   6.844  1.00  0.77           H  
ATOM   1182 3HB  ALA A  78      19.689  -7.680   8.124  1.00  0.77           H  
ATOM   1183  N   SER A  79      21.555 -10.169   7.326  1.00  0.81           N  
ATOM   1184  CA  SER A  79      22.457 -11.080   8.033  1.00  0.81           C  
ATOM   1185  C   SER A  79      23.631 -11.596   7.191  1.00  0.81           C  
ATOM   1186  O   SER A  79      24.537 -12.245   7.717  1.00  0.81           O  
ATOM   1187  CB  SER A  79      21.678 -12.270   8.566  1.00  0.81           C  
ATOM   1188  OG  SER A  79      21.211 -13.095   7.528  1.00  0.81           O  
ATOM   1189  H   SER A  79      20.648 -10.539   7.029  1.00  0.81           H  
ATOM   1190  HA  SER A  79      22.873 -10.537   8.882  1.00  0.81           H  
ATOM   1191 1HB  SER A  79      22.317 -12.849   9.231  1.00  0.81           H  
ATOM   1192 2HB  SER A  79      20.834 -11.914   9.152  1.00  0.81           H  
ATOM   1193  HG  SER A  79      20.549 -12.573   7.038  1.00  0.81           H  
ATOM   1194  N   VAL A  80      23.609 -11.347   5.889  1.00  0.84           N  
ATOM   1195  CA  VAL A  80      24.651 -11.841   4.996  1.00  0.84           C  
ATOM   1196  C   VAL A  80      26.066 -11.298   5.232  1.00  0.84           C  
ATOM   1197  O   VAL A  80      26.282 -10.100   5.445  1.00  0.84           O  
ATOM   1198  CB  VAL A  80      24.246 -11.625   3.539  1.00  0.84           C  
ATOM   1199  CG1 VAL A  80      25.407 -11.954   2.628  1.00  0.84           C  
ATOM   1200  CG2 VAL A  80      23.106 -12.550   3.242  1.00  0.84           C  
ATOM   1201  H   VAL A  80      22.837 -10.805   5.496  1.00  0.84           H  
ATOM   1202  HA  VAL A  80      24.695 -12.921   5.138  1.00  0.84           H  
ATOM   1203  HB  VAL A  80      23.951 -10.592   3.388  1.00  0.84           H  
ATOM   1204 1HG1 VAL A  80      25.124 -11.839   1.600  1.00  0.84           H  
ATOM   1205 2HG1 VAL A  80      26.238 -11.293   2.833  1.00  0.84           H  
ATOM   1206 3HG1 VAL A  80      25.700 -12.976   2.804  1.00  0.84           H  
ATOM   1207 1HG2 VAL A  80      22.789 -12.458   2.215  1.00  0.84           H  
ATOM   1208 2HG2 VAL A  80      23.436 -13.572   3.418  1.00  0.84           H  
ATOM   1209 3HG2 VAL A  80      22.269 -12.323   3.900  1.00  0.84           H  
ATOM   1210  N   LYS A  81      27.029 -12.234   5.185  1.00  0.87           N  
ATOM   1211  CA  LYS A  81      28.464 -11.996   5.355  1.00  0.87           C  
ATOM   1212  C   LYS A  81      28.942 -10.852   4.479  1.00  0.87           C  
ATOM   1213  O   LYS A  81      28.620 -10.804   3.295  1.00  0.87           O  
ATOM   1214  CB  LYS A  81      29.262 -13.235   4.957  1.00  0.87           C  
ATOM   1215  CG  LYS A  81      30.759 -13.105   5.212  1.00  0.87           C  
ATOM   1216  CD  LYS A  81      31.514 -14.359   4.835  1.00  0.87           C  
ATOM   1217  CE  LYS A  81      31.661 -14.451   3.327  1.00  0.87           C  
ATOM   1218  NZ  LYS A  81      32.500 -15.591   2.919  1.00  0.87           N  
ATOM   1219  H   LYS A  81      26.733 -13.184   5.019  1.00  0.87           H  
ATOM   1220  HA  LYS A  81      28.658 -11.740   6.397  1.00  0.87           H  
ATOM   1221 1HB  LYS A  81      28.895 -14.100   5.508  1.00  0.87           H  
ATOM   1222 2HB  LYS A  81      29.120 -13.434   3.893  1.00  0.87           H  
ATOM   1223 1HG  LYS A  81      31.164 -12.286   4.613  1.00  0.87           H  
ATOM   1224 2HG  LYS A  81      30.939 -12.885   6.261  1.00  0.87           H  
ATOM   1225 1HD  LYS A  81      32.511 -14.322   5.278  1.00  0.87           H  
ATOM   1226 2HD  LYS A  81      30.994 -15.240   5.206  1.00  0.87           H  
ATOM   1227 1HE  LYS A  81      30.678 -14.557   2.872  1.00  0.87           H  
ATOM   1228 2HE  LYS A  81      32.122 -13.529   2.958  1.00  0.87           H  
ATOM   1229 1HZ  LYS A  81      32.556 -15.569   1.891  1.00  0.87           H  
ATOM   1230 2HZ  LYS A  81      33.420 -15.490   3.312  1.00  0.87           H  
ATOM   1231 3HZ  LYS A  81      32.093 -16.456   3.225  1.00  0.87           H  
ATOM   1232  N   ARG A  82      29.723  -9.942   5.055  1.00  0.91           N  
ATOM   1233  CA  ARG A  82      30.166  -8.784   4.290  1.00  0.91           C  
ATOM   1234  C   ARG A  82      31.642  -8.915   3.867  1.00  0.91           C  
ATOM   1235  O   ARG A  82      32.014  -8.663   2.720  1.00  0.91           O  
ATOM   1236  CB  ARG A  82      30.010  -7.564   5.179  1.00  0.91           C  
ATOM   1237  CG  ARG A  82      28.636  -7.435   5.803  1.00  0.91           C  
ATOM   1238  CD  ARG A  82      27.615  -7.186   4.867  1.00  0.91           C  
ATOM   1239  NE  ARG A  82      26.327  -7.122   5.508  1.00  0.91           N  
ATOM   1240  CZ  ARG A  82      25.773  -5.989   6.016  1.00  0.91           C  
ATOM   1241  NH1 ARG A  82      26.408  -4.815   5.911  1.00  0.91           N  
ATOM   1242  NH2 ARG A  82      24.592  -6.037   6.634  1.00  0.91           N  
ATOM   1243  H   ARG A  82      29.967 -10.036   6.027  1.00  0.91           H  
ATOM   1244  HA  ARG A  82      29.543  -8.679   3.408  1.00  0.91           H  
ATOM   1245 1HB  ARG A  82      30.761  -7.562   5.964  1.00  0.91           H  
ATOM   1246 2HB  ARG A  82      30.153  -6.673   4.583  1.00  0.91           H  
ATOM   1247 1HG  ARG A  82      28.388  -8.377   6.291  1.00  0.91           H  
ATOM   1248 2HG  ARG A  82      28.617  -6.662   6.531  1.00  0.91           H  
ATOM   1249 1HD  ARG A  82      27.806  -6.244   4.361  1.00  0.91           H  
ATOM   1250 2HD  ARG A  82      27.605  -8.010   4.174  1.00  0.91           H  
ATOM   1251  HE  ARG A  82      25.832  -8.031   5.614  1.00  0.91           H  
ATOM   1252 1HH1 ARG A  82      27.331  -4.726   5.446  1.00  0.91           H  
ATOM   1253 2HH1 ARG A  82      26.002  -3.986   6.313  1.00  0.91           H  
ATOM   1254 1HH2 ARG A  82      24.085  -6.935   6.747  1.00  0.91           H  
ATOM   1255 2HH2 ARG A  82      24.199  -5.200   7.023  1.00  0.91           H  
ATOM   1256  N   LYS A  83      32.485  -9.370   4.779  1.00  0.93           N  
ATOM   1257  CA  LYS A  83      33.900  -9.486   4.455  1.00  0.93           C  
ATOM   1258  C   LYS A  83      34.251 -10.864   3.889  1.00  0.93           C  
ATOM   1259  O   LYS A  83      33.878 -11.889   4.460  1.00  0.93           O  
ATOM   1260  CB  LYS A  83      34.738  -9.150   5.686  1.00  0.93           C  
ATOM   1261  CG  LYS A  83      34.721  -7.647   6.062  1.00  0.93           C  
ATOM   1262  CD  LYS A  83      35.512  -7.358   7.342  1.00  0.93           C  
ATOM   1263  CE  LYS A  83      37.010  -7.687   7.191  1.00  0.93           C  
ATOM   1264  NZ  LYS A  83      37.718  -6.780   6.233  1.00  0.93           N  
ATOM   1265  H   LYS A  83      32.161  -9.603   5.702  1.00  0.93           H  
ATOM   1266  HA  LYS A  83      34.138  -8.746   3.690  1.00  0.93           H  
ATOM   1267 1HB  LYS A  83      34.384  -9.722   6.540  1.00  0.93           H  
ATOM   1268 2HB  LYS A  83      35.776  -9.434   5.502  1.00  0.93           H  
ATOM   1269 1HG  LYS A  83      35.160  -7.067   5.244  1.00  0.93           H  
ATOM   1270 2HG  LYS A  83      33.693  -7.313   6.194  1.00  0.93           H  
ATOM   1271 1HD  LYS A  83      35.420  -6.290   7.578  1.00  0.93           H  
ATOM   1272 2HD  LYS A  83      35.102  -7.932   8.168  1.00  0.93           H  
ATOM   1273 1HE  LYS A  83      37.484  -7.600   8.166  1.00  0.93           H  
ATOM   1274 2HE  LYS A  83      37.111  -8.712   6.838  1.00  0.93           H  
ATOM   1275 1HZ  LYS A  83      38.681  -7.036   6.177  1.00  0.93           H  
ATOM   1276 2HZ  LYS A  83      37.319  -6.832   5.293  1.00  0.93           H  
ATOM   1277 3HZ  LYS A  83      37.653  -5.811   6.536  1.00  0.93           H  
ATOM   1278  N   GLY A  84      34.994 -10.886   2.785  1.00  0.94           N  
ATOM   1279  CA  GLY A  84      35.413 -12.127   2.145  1.00  0.94           C  
ATOM   1280  C   GLY A  84      34.530 -12.485   0.954  1.00  0.94           C  
ATOM   1281  O   GLY A  84      33.470 -11.896   0.745  1.00  0.94           O  
ATOM   1282  H   GLY A  84      35.269 -10.014   2.360  1.00  0.94           H  
ATOM   1283 1HA  GLY A  84      36.446 -12.024   1.810  1.00  0.94           H  
ATOM   1284 2HA  GLY A  84      35.394 -12.936   2.872  1.00  0.94           H  
ATOM   1285  N   GLU A  85      34.973 -13.468   0.175  1.00  0.93           N  
ATOM   1286  CA  GLU A  85      34.257 -13.885  -1.028  1.00  0.93           C  
ATOM   1287  C   GLU A  85      32.819 -14.290  -0.734  1.00  0.93           C  
ATOM   1288  O   GLU A  85      32.540 -15.037   0.216  1.00  0.93           O  
ATOM   1289  CB  GLU A  85      34.982 -15.046  -1.719  1.00  0.93           C  
ATOM   1290  CG  GLU A  85      34.379 -15.460  -3.079  1.00  0.93           C  
ATOM   1291  CD  GLU A  85      35.146 -16.574  -3.776  1.00  0.93           C  
ATOM   1292  OE1 GLU A  85      36.054 -17.110  -3.189  1.00  0.93           O  
ATOM   1293  OE2 GLU A  85      34.829 -16.867  -4.911  1.00  0.93           O  
ATOM   1294  H   GLU A  85      35.846 -13.917   0.408  1.00  0.93           H  
ATOM   1295  HA  GLU A  85      34.230 -13.048  -1.718  1.00  0.93           H  
ATOM   1296 1HB  GLU A  85      36.025 -14.777  -1.884  1.00  0.93           H  
ATOM   1297 2HB  GLU A  85      34.968 -15.921  -1.070  1.00  0.93           H  
ATOM   1298 1HG  GLU A  85      33.354 -15.799  -2.923  1.00  0.93           H  
ATOM   1299 2HG  GLU A  85      34.344 -14.586  -3.728  1.00  0.93           H  
ATOM   1300  N   PHE A  86      31.907 -13.789  -1.559  1.00  0.91           N  
ATOM   1301  CA  PHE A  86      30.491 -14.085  -1.435  1.00  0.91           C  
ATOM   1302  C   PHE A  86      29.848 -14.154  -2.803  1.00  0.91           C  
ATOM   1303  O   PHE A  86      30.100 -13.299  -3.656  1.00  0.91           O  
ATOM   1304  CB  PHE A  86      29.759 -13.008  -0.629  1.00  0.91           C  
ATOM   1305  CG  PHE A  86      28.315 -13.298  -0.499  1.00  0.91           C  
ATOM   1306  CD1 PHE A  86      27.854 -14.093   0.513  1.00  0.91           C  
ATOM   1307  CD2 PHE A  86      27.413 -12.813  -1.424  1.00  0.91           C  
ATOM   1308  CE1 PHE A  86      26.529 -14.381   0.605  1.00  0.91           C  
ATOM   1309  CE2 PHE A  86      26.086 -13.113  -1.328  1.00  0.91           C  
ATOM   1310  CZ  PHE A  86      25.641 -13.879  -0.325  1.00  0.91           C  
ATOM   1311  H   PHE A  86      32.214 -13.183  -2.305  1.00  0.91           H  
ATOM   1312  HA  PHE A  86      30.372 -15.051  -0.946  1.00  0.91           H  
ATOM   1313 1HB  PHE A  86      30.193 -12.935   0.374  1.00  0.91           H  
ATOM   1314 2HB  PHE A  86      29.876 -12.039  -1.111  1.00  0.91           H  
ATOM   1315  HD1 PHE A  86      28.554 -14.492   1.243  1.00  0.91           H  
ATOM   1316  HD2 PHE A  86      27.773 -12.199  -2.247  1.00  0.91           H  
ATOM   1317  HE1 PHE A  86      26.180 -15.008   1.418  1.00  0.91           H  
ATOM   1318  HE2 PHE A  86      25.383 -12.750  -2.062  1.00  0.91           H  
ATOM   1319  HZ  PHE A  86      24.583 -14.098  -0.266  1.00  0.91           H  
ATOM   1320  N   LYS A  87      29.013 -15.164  -3.010  1.00  0.88           N  
ATOM   1321  CA  LYS A  87      28.311 -15.272  -4.269  1.00  0.88           C  
ATOM   1322  C   LYS A  87      26.807 -15.216  -4.019  1.00  0.88           C  
ATOM   1323  O   LYS A  87      26.322 -15.789  -3.035  1.00  0.88           O  
ATOM   1324  CB  LYS A  87      28.682 -16.585  -4.945  1.00  0.88           C  
ATOM   1325  CG  LYS A  87      30.165 -16.665  -5.283  1.00  0.88           C  
ATOM   1326  CD  LYS A  87      30.545 -17.947  -5.991  1.00  0.88           C  
ATOM   1327  CE  LYS A  87      32.052 -17.979  -6.229  1.00  0.88           C  
ATOM   1328  NZ  LYS A  87      32.493 -19.210  -6.923  1.00  0.88           N  
ATOM   1329  H   LYS A  87      28.857 -15.844  -2.279  1.00  0.88           H  
ATOM   1330  HA  LYS A  87      28.642 -14.466  -4.905  1.00  0.88           H  
ATOM   1331 1HB  LYS A  87      28.427 -17.422  -4.295  1.00  0.88           H  
ATOM   1332 2HB  LYS A  87      28.108 -16.697  -5.870  1.00  0.88           H  
ATOM   1333 1HG  LYS A  87      30.431 -15.818  -5.919  1.00  0.88           H  
ATOM   1334 2HG  LYS A  87      30.751 -16.595  -4.366  1.00  0.88           H  
ATOM   1335 1HD  LYS A  87      30.261 -18.805  -5.381  1.00  0.88           H  
ATOM   1336 2HD  LYS A  87      30.027 -18.009  -6.948  1.00  0.88           H  
ATOM   1337 1HE  LYS A  87      32.338 -17.114  -6.826  1.00  0.88           H  
ATOM   1338 2HE  LYS A  87      32.557 -17.923  -5.265  1.00  0.88           H  
ATOM   1339 1HZ  LYS A  87      33.499 -19.171  -7.042  1.00  0.88           H  
ATOM   1340 2HZ  LYS A  87      32.249 -20.016  -6.369  1.00  0.88           H  
ATOM   1341 3HZ  LYS A  87      32.046 -19.270  -7.824  1.00  0.88           H  
ATOM   1342  N   PRO A  88      26.030 -14.545  -4.883  1.00  0.85           N  
ATOM   1343  CA  PRO A  88      24.594 -14.528  -4.825  1.00  0.85           C  
ATOM   1344  C   PRO A  88      24.077 -15.943  -4.894  1.00  0.85           C  
ATOM   1345  O   PRO A  88      24.572 -16.757  -5.683  1.00  0.85           O  
ATOM   1346  CB  PRO A  88      24.214 -13.728  -6.062  1.00  0.85           C  
ATOM   1347  CG  PRO A  88      25.384 -12.853  -6.324  1.00  0.85           C  
ATOM   1348  CD  PRO A  88      26.596 -13.676  -5.932  1.00  0.85           C  
ATOM   1349  HA  PRO A  88      24.260 -14.030  -3.903  1.00  0.85           H  
ATOM   1350 1HB  PRO A  88      23.951 -14.405  -6.888  1.00  0.85           H  
ATOM   1351 2HB  PRO A  88      23.333 -13.142  -5.834  1.00  0.85           H  
ATOM   1352 1HG  PRO A  88      25.382 -12.564  -7.385  1.00  0.85           H  
ATOM   1353 2HG  PRO A  88      25.283 -11.930  -5.736  1.00  0.85           H  
ATOM   1354 1HD  PRO A  88      26.987 -14.265  -6.777  1.00  0.85           H  
ATOM   1355 2HD  PRO A  88      27.327 -12.967  -5.522  1.00  0.85           H  
ATOM   1356  N   SER A  89      23.086 -16.211  -4.076  1.00  0.82           N  
ATOM   1357  CA  SER A  89      22.409 -17.485  -3.989  1.00  0.82           C  
ATOM   1358  C   SER A  89      21.190 -17.347  -3.131  1.00  0.82           C  
ATOM   1359  O   SER A  89      21.210 -16.676  -2.093  1.00  0.82           O  
ATOM   1360  CB  SER A  89      23.294 -18.589  -3.428  1.00  0.82           C  
ATOM   1361  OG  SER A  89      22.522 -19.778  -3.195  1.00  0.82           O  
ATOM   1362  H   SER A  89      22.762 -15.466  -3.479  1.00  0.82           H  
ATOM   1363  HA  SER A  89      22.090 -17.776  -4.994  1.00  0.82           H  
ATOM   1364 1HB  SER A  89      24.082 -18.810  -4.146  1.00  0.82           H  
ATOM   1365 2HB  SER A  89      23.769 -18.268  -2.509  1.00  0.82           H  
ATOM   1366  HG  SER A  89      23.056 -20.566  -3.507  1.00  0.82           H  
ATOM   1367  N   ASP A  90      20.180 -18.104  -3.482  1.00  0.80           N  
ATOM   1368  CA  ASP A  90      18.954 -18.165  -2.724  1.00  0.80           C  
ATOM   1369  C   ASP A  90      19.272 -18.668  -1.314  1.00  0.80           C  
ATOM   1370  O   ASP A  90      18.666 -18.251  -0.325  1.00  0.80           O  
ATOM   1371  CB  ASP A  90      18.036 -19.151  -3.420  1.00  0.80           C  
ATOM   1372  CG  ASP A  90      17.575 -18.668  -4.785  1.00  0.80           C  
ATOM   1373  OD1 ASP A  90      17.676 -17.508  -5.071  1.00  0.80           O  
ATOM   1374  OD2 ASP A  90      17.287 -19.510  -5.602  1.00  0.80           O  
ATOM   1375  H   ASP A  90      20.269 -18.647  -4.327  1.00  0.80           H  
ATOM   1376  HA  ASP A  90      18.506 -17.171  -2.674  1.00  0.80           H  
ATOM   1377 1HB  ASP A  90      18.549 -20.107  -3.539  1.00  0.80           H  
ATOM   1378 2HB  ASP A  90      17.158 -19.328  -2.797  1.00  0.80           H  
ATOM   1379  N   SER A  91      20.274 -19.560  -1.221  1.00  0.79           N  
ATOM   1380  CA  SER A  91      20.649 -20.191   0.038  1.00  0.79           C  
ATOM   1381  C   SER A  91      21.329 -19.226   0.992  1.00  0.79           C  
ATOM   1382  O   SER A  91      21.451 -19.511   2.184  1.00  0.79           O  
ATOM   1383  CB  SER A  91      21.576 -21.359  -0.216  1.00  0.79           C  
ATOM   1384  OG  SER A  91      22.824 -20.919  -0.667  1.00  0.79           O  
ATOM   1385  H   SER A  91      20.817 -19.796  -2.052  1.00  0.79           H  
ATOM   1386  HA  SER A  91      19.742 -20.562   0.516  1.00  0.79           H  
ATOM   1387 1HB  SER A  91      21.701 -21.930   0.701  1.00  0.79           H  
ATOM   1388 2HB  SER A  91      21.136 -22.023  -0.962  1.00  0.79           H  
ATOM   1389  HG  SER A  91      22.675 -20.530  -1.547  1.00  0.79           H  
ATOM   1390  N   ASN A  92      21.790 -18.089   0.469  1.00  0.77           N  
ATOM   1391  CA  ASN A  92      22.436 -17.090   1.287  1.00  0.77           C  
ATOM   1392  C   ASN A  92      21.458 -15.966   1.566  1.00  0.77           C  
ATOM   1393  O   ASN A  92      21.832 -14.939   2.118  1.00  0.77           O  
ATOM   1394  CB  ASN A  92      23.694 -16.545   0.628  1.00  0.77           C  
ATOM   1395  CG  ASN A  92      24.842 -17.560   0.544  1.00  0.77           C  
ATOM   1396  OD1 ASN A  92      25.021 -18.315   1.506  1.00  0.77           O  
ATOM   1397  ND2 ASN A  92      25.632 -17.588  -0.533  1.00  0.77           N  
ATOM   1398  H   ASN A  92      21.651 -17.875  -0.513  1.00  0.77           H  
ATOM   1399  HA  ASN A  92      22.708 -17.535   2.244  1.00  0.77           H  
ATOM   1400 1HB  ASN A  92      23.451 -16.200  -0.381  1.00  0.77           H  
ATOM   1401 2HB  ASN A  92      24.011 -15.697   1.209  1.00  0.77           H  
ATOM   1402 1HD2 ASN A  92      26.382 -18.246  -0.568  1.00  0.77           H  
ATOM   1403 2HD2 ASN A  92      25.521 -16.960  -1.337  1.00  0.77           H  
ATOM   1404  N   GLY A  93      20.194 -16.152   1.190  1.00  0.75           N  
ATOM   1405  CA  GLY A  93      19.209 -15.119   1.403  1.00  0.75           C  
ATOM   1406  C   GLY A  93      19.283 -13.979   0.388  1.00  0.75           C  
ATOM   1407  O   GLY A  93      18.878 -12.863   0.720  1.00  0.75           O  
ATOM   1408  H   GLY A  93      19.889 -17.016   0.746  1.00  0.75           H  
ATOM   1409 1HA  GLY A  93      18.221 -15.574   1.363  1.00  0.75           H  
ATOM   1410 2HA  GLY A  93      19.328 -14.717   2.407  1.00  0.75           H  
ATOM   1411  N   HIS A  94      19.847 -14.214  -0.819  1.00  0.72           N  
ATOM   1412  CA  HIS A  94      19.955 -13.123  -1.802  1.00  0.72           C  
ATOM   1413  C   HIS A  94      19.214 -13.450  -3.094  1.00  0.72           C  
ATOM   1414  O   HIS A  94      19.587 -14.371  -3.823  1.00  0.72           O  
ATOM   1415  CB  HIS A  94      21.422 -12.809  -2.144  1.00  0.72           C  
ATOM   1416  CG  HIS A  94      21.588 -11.537  -2.985  1.00  0.72           C  
ATOM   1417  ND1 HIS A  94      22.736 -11.251  -3.698  1.00  0.72           N  
ATOM   1418  CD2 HIS A  94      20.767 -10.473  -3.173  1.00  0.72           C  
ATOM   1419  CE1 HIS A  94      22.603 -10.065  -4.278  1.00  0.72           C  
ATOM   1420  NE2 HIS A  94      21.431  -9.583  -3.973  1.00  0.72           N  
ATOM   1421  H   HIS A  94      20.188 -15.142  -1.074  1.00  0.72           H  
ATOM   1422  HA  HIS A  94      19.503 -12.219  -1.400  1.00  0.72           H  
ATOM   1423 1HB  HIS A  94      22.008 -12.719  -1.232  1.00  0.72           H  
ATOM   1424 2HB  HIS A  94      21.837 -13.641  -2.710  1.00  0.72           H  
ATOM   1425  HD2 HIS A  94      19.782 -10.337  -2.761  1.00  0.72           H  
ATOM   1426  HE1 HIS A  94      23.352  -9.574  -4.898  1.00  0.72           H  
ATOM   1427  HE2 HIS A  94      21.068  -8.694  -4.276  1.00  0.72           H  
ATOM   1428  N   TYR A  95      18.165 -12.671  -3.367  1.00  0.70           N  
ATOM   1429  CA  TYR A  95      17.320 -12.867  -4.534  1.00  0.70           C  
ATOM   1430  C   TYR A  95      17.423 -11.658  -5.453  1.00  0.70           C  
ATOM   1431  O   TYR A  95      17.026 -10.546  -5.098  1.00  0.70           O  
ATOM   1432  CB  TYR A  95      15.900 -13.083  -4.062  1.00  0.70           C  
ATOM   1433  CG  TYR A  95      15.807 -14.315  -3.162  1.00  0.70           C  
ATOM   1434  CD1 TYR A  95      16.120 -14.205  -1.804  1.00  0.70           C  
ATOM   1435  CD2 TYR A  95      15.428 -15.534  -3.675  1.00  0.70           C  
ATOM   1436  CE1 TYR A  95      16.049 -15.314  -0.984  1.00  0.70           C  
ATOM   1437  CE2 TYR A  95      15.359 -16.635  -2.849  1.00  0.70           C  
ATOM   1438  CZ  TYR A  95      15.663 -16.534  -1.514  1.00  0.70           C  
ATOM   1439  OH  TYR A  95      15.566 -17.646  -0.701  1.00  0.70           O  
ATOM   1440  H   TYR A  95      17.937 -11.912  -2.725  1.00  0.70           H  
ATOM   1441  HA  TYR A  95      17.663 -13.746  -5.082  1.00  0.70           H  
ATOM   1442 1HB  TYR A  95      15.556 -12.210  -3.498  1.00  0.70           H  
ATOM   1443 2HB  TYR A  95      15.237 -13.222  -4.915  1.00  0.70           H  
ATOM   1444  HD1 TYR A  95      16.422 -13.238  -1.389  1.00  0.70           H  
ATOM   1445  HD2 TYR A  95      15.187 -15.635  -4.733  1.00  0.70           H  
ATOM   1446  HE1 TYR A  95      16.285 -15.225   0.072  1.00  0.70           H  
ATOM   1447  HE2 TYR A  95      15.062 -17.597  -3.263  1.00  0.70           H  
ATOM   1448  HH  TYR A  95      16.055 -17.496   0.118  1.00  0.70           H  
ATOM   1449  N   LEU A  96      17.983 -11.870  -6.634  1.00  0.68           N  
ATOM   1450  CA  LEU A  96      18.251 -10.758  -7.539  1.00  0.68           C  
ATOM   1451  C   LEU A  96      18.157 -11.092  -9.004  1.00  0.68           C  
ATOM   1452  O   LEU A  96      18.469 -12.206  -9.433  1.00  0.68           O  
ATOM   1453  CB  LEU A  96      19.666 -10.265  -7.287  1.00  0.68           C  
ATOM   1454  CG  LEU A  96      20.679 -11.268  -7.664  1.00  0.68           C  
ATOM   1455  CD1 LEU A  96      22.045 -10.623  -7.804  1.00  0.68           C  
ATOM   1456  CD2 LEU A  96      20.671 -12.385  -6.602  1.00  0.68           C  
ATOM   1457  H   LEU A  96      18.265 -12.810  -6.882  1.00  0.68           H  
ATOM   1458  HA  LEU A  96      17.534  -9.966  -7.337  1.00  0.68           H  
ATOM   1459 1HB  LEU A  96      19.836  -9.356  -7.869  1.00  0.68           H  
ATOM   1460 2HB  LEU A  96      19.784 -10.042  -6.232  1.00  0.68           H  
ATOM   1461  HG  LEU A  96      20.412 -11.685  -8.614  1.00  0.68           H  
ATOM   1462 1HD1 LEU A  96      22.784 -11.368  -8.088  1.00  0.68           H  
ATOM   1463 2HD1 LEU A  96      22.001  -9.873  -8.550  1.00  0.68           H  
ATOM   1464 3HD1 LEU A  96      22.332 -10.184  -6.893  1.00  0.68           H  
ATOM   1465 1HD2 LEU A  96      21.380 -13.137  -6.844  1.00  0.68           H  
ATOM   1466 2HD2 LEU A  96      20.914 -11.980  -5.654  1.00  0.68           H  
ATOM   1467 3HD2 LEU A  96      19.707 -12.849  -6.549  1.00  0.68           H  
ATOM   1468  N   VAL A  97      17.781 -10.084  -9.766  1.00  0.69           N  
ATOM   1469  CA  VAL A  97      17.670 -10.178 -11.208  1.00  0.69           C  
ATOM   1470  C   VAL A  97      18.513  -9.134 -11.893  1.00  0.69           C  
ATOM   1471  O   VAL A  97      18.548  -7.966 -11.481  1.00  0.69           O  
ATOM   1472  CB  VAL A  97      16.207 -10.069 -11.650  1.00  0.69           C  
ATOM   1473  CG1 VAL A  97      16.095 -10.040 -13.157  1.00  0.69           C  
ATOM   1474  CG2 VAL A  97      15.445 -11.261 -11.117  1.00  0.69           C  
ATOM   1475  H   VAL A  97      17.576  -9.187  -9.316  1.00  0.69           H  
ATOM   1476  HA  VAL A  97      18.032 -11.158 -11.514  1.00  0.69           H  
ATOM   1477  HB  VAL A  97      15.775  -9.150 -11.259  1.00  0.69           H  
ATOM   1478 1HG1 VAL A  97      15.046  -9.979 -13.444  1.00  0.69           H  
ATOM   1479 2HG1 VAL A  97      16.624  -9.178 -13.554  1.00  0.69           H  
ATOM   1480 3HG1 VAL A  97      16.532 -10.937 -13.552  1.00  0.69           H  
ATOM   1481 1HG2 VAL A  97      14.419 -11.185 -11.420  1.00  0.69           H  
ATOM   1482 2HG2 VAL A  97      15.878 -12.171 -11.520  1.00  0.69           H  
ATOM   1483 3HG2 VAL A  97      15.500 -11.285 -10.037  1.00  0.69           H  
ATOM   1484  N   GLY A  98      19.207  -9.550 -12.934  1.00  0.72           N  
ATOM   1485  CA  GLY A  98      20.026  -8.587 -13.619  1.00  0.72           C  
ATOM   1486  C   GLY A  98      20.513  -9.001 -14.982  1.00  0.72           C  
ATOM   1487  O   GLY A  98      20.142 -10.044 -15.529  1.00  0.72           O  
ATOM   1488  H   GLY A  98      19.161 -10.529 -13.224  1.00  0.72           H  
ATOM   1489 1HA  GLY A  98      19.493  -7.639 -13.698  1.00  0.72           H  
ATOM   1490 2HA  GLY A  98      20.888  -8.411 -12.997  1.00  0.72           H  
ATOM   1491  N   LEU A  99      21.343  -8.146 -15.533  1.00  0.76           N  
ATOM   1492  CA  LEU A  99      21.876  -8.310 -16.861  1.00  0.76           C  
ATOM   1493  C   LEU A  99      23.319  -8.797 -16.710  1.00  0.76           C  
ATOM   1494  O   LEU A  99      24.103  -8.201 -15.965  1.00  0.76           O  
ATOM   1495  CB  LEU A  99      21.801  -6.962 -17.585  1.00  0.76           C  
ATOM   1496  CG  LEU A  99      22.224  -6.933 -19.021  1.00  0.76           C  
ATOM   1497  CD1 LEU A  99      21.213  -7.706 -19.809  1.00  0.76           C  
ATOM   1498  CD2 LEU A  99      22.307  -5.521 -19.515  1.00  0.76           C  
ATOM   1499  H   LEU A  99      21.632  -7.348 -14.973  1.00  0.76           H  
ATOM   1500  HA  LEU A  99      21.295  -9.054 -17.405  1.00  0.76           H  
ATOM   1501 1HB  LEU A  99      20.771  -6.617 -17.547  1.00  0.76           H  
ATOM   1502 2HB  LEU A  99      22.422  -6.253 -17.049  1.00  0.76           H  
ATOM   1503  HG  LEU A  99      23.199  -7.414 -19.127  1.00  0.76           H  
ATOM   1504 1HD1 LEU A  99      21.474  -7.715 -20.861  1.00  0.76           H  
ATOM   1505 2HD1 LEU A  99      21.157  -8.705 -19.444  1.00  0.76           H  
ATOM   1506 3HD1 LEU A  99      20.269  -7.227 -19.690  1.00  0.76           H  
ATOM   1507 1HD2 LEU A  99      22.613  -5.524 -20.561  1.00  0.76           H  
ATOM   1508 2HD2 LEU A  99      21.335  -5.051 -19.422  1.00  0.76           H  
ATOM   1509 3HD2 LEU A  99      23.036  -4.973 -18.930  1.00  0.76           H  
ATOM   1510  N   ARG A 100      23.668  -9.901 -17.360  1.00  0.82           N  
ATOM   1511  CA  ARG A 100      25.034 -10.422 -17.265  1.00  0.82           C  
ATOM   1512  C   ARG A 100      25.852  -9.985 -18.476  1.00  0.82           C  
ATOM   1513  O   ARG A 100      27.059  -9.768 -18.382  1.00  0.82           O  
ATOM   1514  CB  ARG A 100      25.063 -11.924 -17.118  1.00  0.82           C  
ATOM   1515  CG  ARG A 100      26.470 -12.497 -16.959  1.00  0.82           C  
ATOM   1516  CD  ARG A 100      26.473 -13.957 -16.658  1.00  0.82           C  
ATOM   1517  NE  ARG A 100      27.837 -14.476 -16.544  1.00  0.82           N  
ATOM   1518  CZ  ARG A 100      28.159 -15.754 -16.252  1.00  0.82           C  
ATOM   1519  NH1 ARG A 100      27.214 -16.638 -16.035  1.00  0.82           N  
ATOM   1520  NH2 ARG A 100      29.428 -16.115 -16.183  1.00  0.82           N  
ATOM   1521  H   ARG A 100      22.981 -10.361 -17.953  1.00  0.82           H  
ATOM   1522  HA  ARG A 100      25.503 -10.006 -16.375  1.00  0.82           H  
ATOM   1523 1HB  ARG A 100      24.474 -12.224 -16.260  1.00  0.82           H  
ATOM   1524 2HB  ARG A 100      24.612 -12.383 -18.004  1.00  0.82           H  
ATOM   1525 1HG  ARG A 100      27.022 -12.341 -17.888  1.00  0.82           H  
ATOM   1526 2HG  ARG A 100      26.979 -11.978 -16.145  1.00  0.82           H  
ATOM   1527 1HD  ARG A 100      25.959 -14.139 -15.716  1.00  0.82           H  
ATOM   1528 2HD  ARG A 100      25.968 -14.496 -17.462  1.00  0.82           H  
ATOM   1529  HE  ARG A 100      28.597 -13.828 -16.704  1.00  0.82           H  
ATOM   1530 1HH1 ARG A 100      26.248 -16.358 -16.083  1.00  0.82           H  
ATOM   1531 2HH1 ARG A 100      27.458 -17.593 -15.816  1.00  0.82           H  
ATOM   1532 1HH2 ARG A 100      30.157 -15.434 -16.349  1.00  0.82           H  
ATOM   1533 2HH2 ARG A 100      29.670 -17.069 -15.963  1.00  0.82           H  
ATOM   1534  N   ASP A 101      25.177  -9.872 -19.610  1.00  0.86           N  
ATOM   1535  CA  ASP A 101      25.796  -9.442 -20.868  1.00  0.86           C  
ATOM   1536  C   ASP A 101      24.725  -8.730 -21.653  1.00  0.86           C  
ATOM   1537  O   ASP A 101      23.563  -8.786 -21.276  1.00  0.86           O  
ATOM   1538  CB  ASP A 101      26.401 -10.627 -21.649  1.00  0.86           C  
ATOM   1539  CG  ASP A 101      27.518 -10.250 -22.701  1.00  0.86           C  
ATOM   1540  OD1 ASP A 101      27.560  -9.117 -23.153  1.00  0.86           O  
ATOM   1541  OD2 ASP A 101      28.302 -11.107 -23.025  1.00  0.86           O  
ATOM   1542  H   ASP A 101      24.182 -10.099 -19.589  1.00  0.86           H  
ATOM   1543  HA  ASP A 101      26.590  -8.725 -20.650  1.00  0.86           H  
ATOM   1544 1HB  ASP A 101      26.831 -11.336 -20.939  1.00  0.86           H  
ATOM   1545 2HB  ASP A 101      25.599 -11.155 -22.173  1.00  0.86           H  
ATOM   1546  N   THR A 102      25.058  -8.167 -22.798  1.00  0.88           N  
ATOM   1547  CA  THR A 102      24.069  -7.340 -23.488  1.00  0.88           C  
ATOM   1548  C   THR A 102      22.825  -8.105 -23.927  1.00  0.88           C  
ATOM   1549  O   THR A 102      21.745  -7.509 -24.042  1.00  0.88           O  
ATOM   1550  CB  THR A 102      24.698  -6.646 -24.713  1.00  0.88           C  
ATOM   1551  OG1 THR A 102      25.181  -7.624 -25.646  1.00  0.88           O  
ATOM   1552  CG2 THR A 102      25.861  -5.798 -24.254  1.00  0.88           C  
ATOM   1553  H   THR A 102      26.028  -8.238 -23.112  1.00  0.88           H  
ATOM   1554  HA  THR A 102      23.748  -6.562 -22.794  1.00  0.88           H  
ATOM   1555  HB  THR A 102      23.955  -6.019 -25.203  1.00  0.88           H  
ATOM   1556  HG1 THR A 102      24.433  -8.054 -26.095  1.00  0.88           H  
ATOM   1557 1HG2 THR A 102      26.317  -5.303 -25.110  1.00  0.88           H  
ATOM   1558 2HG2 THR A 102      25.510  -5.049 -23.543  1.00  0.88           H  
ATOM   1559 3HG2 THR A 102      26.594  -6.447 -23.775  1.00  0.88           H  
ATOM   1560  N   ASP A 103      22.974  -9.409 -24.164  1.00  0.87           N  
ATOM   1561  CA  ASP A 103      21.865 -10.268 -24.558  1.00  0.87           C  
ATOM   1562  C   ASP A 103      21.413 -11.274 -23.498  1.00  0.87           C  
ATOM   1563  O   ASP A 103      20.657 -12.189 -23.831  1.00  0.87           O  
ATOM   1564  CB  ASP A 103      22.200 -11.007 -25.850  1.00  0.87           C  
ATOM   1565  CG  ASP A 103      22.324 -10.063 -27.052  1.00  0.87           C  
ATOM   1566  OD1 ASP A 103      21.461  -9.204 -27.226  1.00  0.87           O  
ATOM   1567  OD2 ASP A 103      23.289 -10.171 -27.761  1.00  0.87           O  
ATOM   1568  H   ASP A 103      23.897  -9.808 -24.047  1.00  0.87           H  
ATOM   1569  HA  ASP A 103      21.012  -9.634 -24.760  1.00  0.87           H  
ATOM   1570 1HB  ASP A 103      23.141 -11.546 -25.723  1.00  0.87           H  
ATOM   1571 2HB  ASP A 103      21.425 -11.747 -26.058  1.00  0.87           H  
ATOM   1572  N   GLU A 104      21.866 -11.144 -22.245  1.00  0.83           N  
ATOM   1573  CA  GLU A 104      21.471 -12.155 -21.260  1.00  0.83           C  
ATOM   1574  C   GLU A 104      21.014 -11.614 -19.920  1.00  0.83           C  
ATOM   1575  O   GLU A 104      21.793 -10.985 -19.188  1.00  0.83           O  
ATOM   1576  CB  GLU A 104      22.625 -13.125 -20.959  1.00  0.83           C  
ATOM   1577  CG  GLU A 104      23.133 -13.954 -22.131  1.00  0.83           C  
ATOM   1578  CD  GLU A 104      24.227 -14.943 -21.741  1.00  0.83           C  
ATOM   1579  OE1 GLU A 104      24.450 -15.163 -20.558  1.00  0.83           O  
ATOM   1580  OE2 GLU A 104      24.831 -15.492 -22.629  1.00  0.83           O  
ATOM   1581  H   GLU A 104      22.456 -10.356 -21.977  1.00  0.83           H  
ATOM   1582  HA  GLU A 104      20.641 -12.727 -21.674  1.00  0.83           H  
ATOM   1583 1HB  GLU A 104      23.474 -12.557 -20.571  1.00  0.83           H  
ATOM   1584 2HB  GLU A 104      22.315 -13.817 -20.173  1.00  0.83           H  
ATOM   1585 1HG  GLU A 104      22.295 -14.502 -22.564  1.00  0.83           H  
ATOM   1586 2HG  GLU A 104      23.524 -13.281 -22.893  1.00  0.83           H  
ATOM   1587  N   TRP A 105      19.768 -11.953 -19.580  1.00  0.79           N  
ATOM   1588  CA  TRP A 105      19.140 -11.612 -18.305  1.00  0.79           C  
ATOM   1589  C   TRP A 105      19.001 -12.856 -17.466  1.00  0.79           C  
ATOM   1590  O   TRP A 105      18.573 -13.901 -17.971  1.00  0.79           O  
ATOM   1591  CB  TRP A 105      17.759 -11.019 -18.499  1.00  0.79           C  
ATOM   1592  CG  TRP A 105      17.734  -9.631 -18.971  1.00  0.79           C  
ATOM   1593  CD1 TRP A 105      17.768  -9.150 -20.247  1.00  0.79           C  
ATOM   1594  CD2 TRP A 105      17.624  -8.496 -18.111  1.00  0.79           C  
ATOM   1595  NE1 TRP A 105      17.700  -7.784 -20.227  1.00  0.79           N  
ATOM   1596  CE2 TRP A 105      17.614  -7.370 -18.920  1.00  0.79           C  
ATOM   1597  CE3 TRP A 105      17.532  -8.352 -16.725  1.00  0.79           C  
ATOM   1598  CZ2 TRP A 105      17.528  -6.107 -18.392  1.00  0.79           C  
ATOM   1599  CZ3 TRP A 105      17.437  -7.089 -16.194  1.00  0.79           C  
ATOM   1600  CH2 TRP A 105      17.436  -5.997 -17.005  1.00  0.79           C  
ATOM   1601  H   TRP A 105      19.221 -12.476 -20.253  1.00  0.79           H  
ATOM   1602  HA  TRP A 105      19.768 -10.899 -17.780  1.00  0.79           H  
ATOM   1603 1HB  TRP A 105      17.225 -11.644 -19.207  1.00  0.79           H  
ATOM   1604 2HB  TRP A 105      17.216 -11.067 -17.553  1.00  0.79           H  
ATOM   1605  HD1 TRP A 105      17.840  -9.762 -21.144  1.00  0.79           H  
ATOM   1606  HE1 TRP A 105      17.715  -7.178 -21.034  1.00  0.79           H  
ATOM   1607  HE3 TRP A 105      17.538  -9.232 -16.076  1.00  0.79           H  
ATOM   1608  HZ2 TRP A 105      17.521  -5.208 -19.017  1.00  0.79           H  
ATOM   1609  HZ3 TRP A 105      17.366  -6.986 -15.111  1.00  0.79           H  
ATOM   1610  HH2 TRP A 105      17.359  -5.006 -16.561  1.00  0.79           H  
ATOM   1611  N   ARG A 106      19.410 -12.746 -16.212  1.00  0.75           N  
ATOM   1612  CA  ARG A 106      19.429 -13.886 -15.317  1.00  0.75           C  
ATOM   1613  C   ARG A 106      18.912 -13.630 -13.908  1.00  0.75           C  
ATOM   1614  O   ARG A 106      18.947 -12.510 -13.381  1.00  0.75           O  
ATOM   1615  CB  ARG A 106      20.859 -14.435 -15.243  1.00  0.75           C  
ATOM   1616  CG  ARG A 106      21.384 -15.024 -16.583  1.00  0.75           C  
ATOM   1617  CD  ARG A 106      22.767 -15.523 -16.534  1.00  0.75           C  
ATOM   1618  NE  ARG A 106      23.186 -16.046 -17.857  1.00  0.75           N  
ATOM   1619  CZ  ARG A 106      22.999 -17.317 -18.267  1.00  0.75           C  
ATOM   1620  NH1 ARG A 106      22.424 -18.197 -17.480  1.00  0.75           N  
ATOM   1621  NH2 ARG A 106      23.403 -17.660 -19.465  1.00  0.75           N  
ATOM   1622  H   ARG A 106      19.726 -11.834 -15.884  1.00  0.75           H  
ATOM   1623  HA  ARG A 106      18.800 -14.658 -15.758  1.00  0.75           H  
ATOM   1624 1HB  ARG A 106      21.527 -13.643 -14.955  1.00  0.75           H  
ATOM   1625 2HB  ARG A 106      20.915 -15.216 -14.479  1.00  0.75           H  
ATOM   1626 1HG  ARG A 106      20.751 -15.849 -16.878  1.00  0.75           H  
ATOM   1627 2HG  ARG A 106      21.364 -14.260 -17.357  1.00  0.75           H  
ATOM   1628 1HD  ARG A 106      23.434 -14.710 -16.258  1.00  0.75           H  
ATOM   1629 2HD  ARG A 106      22.843 -16.327 -15.802  1.00  0.75           H  
ATOM   1630  HE  ARG A 106      23.629 -15.414 -18.548  1.00  0.75           H  
ATOM   1631 1HH1 ARG A 106      22.122 -17.917 -16.561  1.00  0.75           H  
ATOM   1632 2HH1 ARG A 106      22.286 -19.146 -17.797  1.00  0.75           H  
ATOM   1633 1HH2 ARG A 106      23.858 -16.944 -20.050  1.00  0.75           H  
ATOM   1634 2HH2 ARG A 106      23.276 -18.599 -19.803  1.00  0.75           H  
ATOM   1635  N   LEU A 107      18.453 -14.714 -13.296  1.00  0.73           N  
ATOM   1636  CA  LEU A 107      18.109 -14.759 -11.888  1.00  0.73           C  
ATOM   1637  C   LEU A 107      19.306 -15.338 -11.187  1.00  0.73           C  
ATOM   1638  O   LEU A 107      19.657 -16.499 -11.409  1.00  0.73           O  
ATOM   1639  CB  LEU A 107      16.950 -15.708 -11.625  1.00  0.73           C  
ATOM   1640  CG  LEU A 107      16.577 -15.896 -10.170  1.00  0.73           C  
ATOM   1641  CD1 LEU A 107      16.026 -14.599  -9.623  1.00  0.73           C  
ATOM   1642  CD2 LEU A 107      15.625 -17.036 -10.072  1.00  0.73           C  
ATOM   1643  H   LEU A 107      18.400 -15.574 -13.835  1.00  0.73           H  
ATOM   1644  HA  LEU A 107      17.904 -13.758 -11.512  1.00  0.73           H  
ATOM   1645 1HB  LEU A 107      16.068 -15.355 -12.137  1.00  0.73           H  
ATOM   1646 2HB  LEU A 107      17.206 -16.684 -12.033  1.00  0.73           H  
ATOM   1647  HG  LEU A 107      17.466 -16.133  -9.590  1.00  0.73           H  
ATOM   1648 1HD1 LEU A 107      15.770 -14.723  -8.573  1.00  0.73           H  
ATOM   1649 2HD1 LEU A 107      16.767 -13.833  -9.724  1.00  0.73           H  
ATOM   1650 3HD1 LEU A 107      15.146 -14.318 -10.182  1.00  0.73           H  
ATOM   1651 1HD2 LEU A 107      15.348 -17.199  -9.030  1.00  0.73           H  
ATOM   1652 2HD2 LEU A 107      14.772 -16.807 -10.641  1.00  0.73           H  
ATOM   1653 3HD2 LEU A 107      16.095 -17.941 -10.472  1.00  0.73           H  
ATOM   1654  N   PHE A 108      19.940 -14.594 -10.310  1.00  0.74           N  
ATOM   1655  CA  PHE A 108      21.165 -15.141  -9.743  1.00  0.74           C  
ATOM   1656  C   PHE A 108      20.892 -15.883  -8.429  1.00  0.74           C  
ATOM   1657  O   PHE A 108      21.424 -15.543  -7.374  1.00  0.74           O  
ATOM   1658  CB  PHE A 108      22.187 -14.035  -9.587  1.00  0.74           C  
ATOM   1659  CG  PHE A 108      22.554 -13.396 -10.896  1.00  0.74           C  
ATOM   1660  CD1 PHE A 108      21.920 -12.220 -11.308  1.00  0.74           C  
ATOM   1661  CD2 PHE A 108      23.517 -13.943 -11.717  1.00  0.74           C  
ATOM   1662  CE1 PHE A 108      22.251 -11.620 -12.495  1.00  0.74           C  
ATOM   1663  CE2 PHE A 108      23.851 -13.339 -12.918  1.00  0.74           C  
ATOM   1664  CZ  PHE A 108      23.213 -12.168 -13.302  1.00  0.74           C  
ATOM   1665  H   PHE A 108      19.592 -13.665 -10.067  1.00  0.74           H  
ATOM   1666  HA  PHE A 108      21.573 -15.848 -10.456  1.00  0.74           H  
ATOM   1667 1HB  PHE A 108      21.823 -13.313  -8.975  1.00  0.74           H  
ATOM   1668 2HB  PHE A 108      23.089 -14.435  -9.135  1.00  0.74           H  
ATOM   1669  HD1 PHE A 108      21.151 -11.774 -10.685  1.00  0.74           H  
ATOM   1670  HD2 PHE A 108      24.013 -14.852 -11.410  1.00  0.74           H  
ATOM   1671  HE1 PHE A 108      21.752 -10.713 -12.797  1.00  0.74           H  
ATOM   1672  HE2 PHE A 108      24.614 -13.780 -13.555  1.00  0.74           H  
ATOM   1673  HZ  PHE A 108      23.465 -11.680 -14.239  1.00  0.74           H  
ATOM   1674  N   GLY A 109      20.064 -16.914  -8.537  1.00  0.75           N  
ATOM   1675  CA  GLY A 109      19.630 -17.746  -7.416  1.00  0.75           C  
ATOM   1676  C   GLY A 109      20.401 -19.050  -7.390  1.00  0.75           C  
ATOM   1677  O   GLY A 109      21.557 -19.091  -7.798  1.00  0.75           O  
ATOM   1678  H   GLY A 109      19.720 -17.111  -9.473  1.00  0.75           H  
ATOM   1679 1HA  GLY A 109      19.775 -17.208  -6.478  1.00  0.75           H  
ATOM   1680 2HA  GLY A 109      18.563 -17.952  -7.504  1.00  0.75           H  
ATOM   1681  N   GLU A 110      19.816 -20.110  -6.849  1.00  0.76           N  
ATOM   1682  CA  GLU A 110      20.565 -21.363  -6.849  1.00  0.76           C  
ATOM   1683  C   GLU A 110      19.814 -22.482  -7.566  1.00  0.76           C  
ATOM   1684  O   GLU A 110      18.883 -23.056  -7.002  1.00  0.76           O  
ATOM   1685  CB  GLU A 110      20.971 -21.777  -5.449  1.00  0.76           C  
ATOM   1686  CG  GLU A 110      21.865 -22.995  -5.429  1.00  0.76           C  
ATOM   1687  CD  GLU A 110      22.484 -23.283  -4.086  1.00  0.76           C  
ATOM   1688  OE1 GLU A 110      23.211 -22.434  -3.590  1.00  0.76           O  
ATOM   1689  OE2 GLU A 110      22.236 -24.335  -3.548  1.00  0.76           O  
ATOM   1690  H   GLU A 110      18.853 -20.043  -6.485  1.00  0.76           H  
ATOM   1691  HA  GLU A 110      21.494 -21.195  -7.376  1.00  0.76           H  
ATOM   1692 1HB  GLU A 110      21.494 -20.964  -4.995  1.00  0.76           H  
ATOM   1693 2HB  GLU A 110      20.084 -21.980  -4.849  1.00  0.76           H  
ATOM   1694 1HG  GLU A 110      21.279 -23.860  -5.739  1.00  0.76           H  
ATOM   1695 2HG  GLU A 110      22.657 -22.853  -6.164  1.00  0.76           H  
ATOM   1696  N   PRO A 111      20.211 -22.834  -8.797  1.00  0.76           N  
ATOM   1697  CA  PRO A 111      21.286 -22.356  -9.672  1.00  0.76           C  
ATOM   1698  C   PRO A 111      20.955 -21.021 -10.318  1.00  0.76           C  
ATOM   1699  O   PRO A 111      19.823 -20.550 -10.229  1.00  0.76           O  
ATOM   1700  CB  PRO A 111      21.350 -23.457 -10.732  1.00  0.76           C  
ATOM   1701  CG  PRO A 111      19.937 -23.961 -10.821  1.00  0.76           C  
ATOM   1702  CD  PRO A 111      19.415 -23.903  -9.399  1.00  0.76           C  
ATOM   1703  HA  PRO A 111      22.236 -22.305  -9.123  1.00  0.76           H  
ATOM   1704 1HB  PRO A 111      21.702 -23.032 -11.691  1.00  0.76           H  
ATOM   1705 2HB  PRO A 111      22.070 -24.232 -10.435  1.00  0.76           H  
ATOM   1706 1HG  PRO A 111      19.355 -23.317 -11.507  1.00  0.76           H  
ATOM   1707 2HG  PRO A 111      19.915 -24.973 -11.243  1.00  0.76           H  
ATOM   1708 1HD  PRO A 111      18.349 -23.625  -9.393  1.00  0.76           H  
ATOM   1709 2HD  PRO A 111      19.595 -24.850  -8.870  1.00  0.76           H  
ATOM   1710  N   TYR A 112      21.931 -20.409 -10.978  1.00  0.76           N  
ATOM   1711  CA  TYR A 112      21.596 -19.209 -11.733  1.00  0.76           C  
ATOM   1712  C   TYR A 112      20.685 -19.661 -12.876  1.00  0.76           C  
ATOM   1713  O   TYR A 112      20.969 -20.680 -13.515  1.00  0.76           O  
ATOM   1714  CB  TYR A 112      22.863 -18.519 -12.283  1.00  0.76           C  
ATOM   1715  CG  TYR A 112      23.750 -17.933 -11.195  1.00  0.76           C  
ATOM   1716  CD1 TYR A 112      25.032 -17.459 -11.448  1.00  0.76           C  
ATOM   1717  CD2 TYR A 112      23.268 -17.903  -9.945  1.00  0.76           C  
ATOM   1718  CE1 TYR A 112      25.794 -16.949 -10.390  1.00  0.76           C  
ATOM   1719  CE2 TYR A 112      23.998 -17.408  -8.893  1.00  0.76           C  
ATOM   1720  CZ  TYR A 112      25.254 -16.931  -9.097  1.00  0.76           C  
ATOM   1721  OH  TYR A 112      25.987 -16.448  -8.029  1.00  0.76           O  
ATOM   1722  H   TYR A 112      22.869 -20.782 -10.998  1.00  0.76           H  
ATOM   1723  HA  TYR A 112      21.042 -18.522 -11.096  1.00  0.76           H  
ATOM   1724 1HB  TYR A 112      23.449 -19.231 -12.862  1.00  0.76           H  
ATOM   1725 2HB  TYR A 112      22.566 -17.708 -12.952  1.00  0.76           H  
ATOM   1726  HD1 TYR A 112      25.439 -17.484 -12.458  1.00  0.76           H  
ATOM   1727  HD2 TYR A 112      22.276 -18.277  -9.788  1.00  0.76           H  
ATOM   1728  HE1 TYR A 112      26.801 -16.574 -10.571  1.00  0.76           H  
ATOM   1729  HE2 TYR A 112      23.566 -17.401  -7.889  1.00  0.76           H  
ATOM   1730  HH  TYR A 112      25.476 -16.592  -7.188  1.00  0.76           H  
ATOM   1731  N   GLU A 113      19.621 -18.904 -13.160  1.00  0.76           N  
ATOM   1732  CA  GLU A 113      18.707 -19.275 -14.249  1.00  0.76           C  
ATOM   1733  C   GLU A 113      18.516 -18.170 -15.281  1.00  0.76           C  
ATOM   1734  O   GLU A 113      18.460 -16.986 -14.957  1.00  0.76           O  
ATOM   1735  CB  GLU A 113      17.321 -19.664 -13.699  1.00  0.76           C  
ATOM   1736  CG  GLU A 113      17.276 -20.917 -12.810  1.00  0.76           C  
ATOM   1737  CD  GLU A 113      15.864 -21.253 -12.324  1.00  0.76           C  
ATOM   1738  OE1 GLU A 113      14.960 -20.506 -12.617  1.00  0.76           O  
ATOM   1739  OE2 GLU A 113      15.696 -22.263 -11.678  1.00  0.76           O  
ATOM   1740  H   GLU A 113      19.452 -18.075 -12.593  1.00  0.76           H  
ATOM   1741  HA  GLU A 113      19.123 -20.140 -14.765  1.00  0.76           H  
ATOM   1742 1HB  GLU A 113      16.923 -18.836 -13.115  1.00  0.76           H  
ATOM   1743 2HB  GLU A 113      16.637 -19.824 -14.534  1.00  0.76           H  
ATOM   1744 1HG  GLU A 113      17.677 -21.763 -13.366  1.00  0.76           H  
ATOM   1745 2HG  GLU A 113      17.916 -20.754 -11.946  1.00  0.76           H  
ATOM   1746  N   GLU A 114      18.380 -18.555 -16.542  1.00  0.77           N  
ATOM   1747  CA  GLU A 114      18.112 -17.567 -17.583  1.00  0.77           C  
ATOM   1748  C   GLU A 114      16.654 -17.140 -17.532  1.00  0.77           C  
ATOM   1749  O   GLU A 114      15.764 -17.979 -17.384  1.00  0.77           O  
ATOM   1750  CB  GLU A 114      18.472 -18.115 -18.966  1.00  0.77           C  
ATOM   1751  CG  GLU A 114      18.327 -17.109 -20.106  1.00  0.77           C  
ATOM   1752  CD  GLU A 114      18.780 -17.652 -21.441  1.00  0.77           C  
ATOM   1753  OE1 GLU A 114      19.279 -18.754 -21.477  1.00  0.77           O  
ATOM   1754  OE2 GLU A 114      18.630 -16.964 -22.424  1.00  0.77           O  
ATOM   1755  H   GLU A 114      18.442 -19.536 -16.778  1.00  0.77           H  
ATOM   1756  HA  GLU A 114      18.716 -16.682 -17.400  1.00  0.77           H  
ATOM   1757 1HB  GLU A 114      19.505 -18.462 -18.959  1.00  0.77           H  
ATOM   1758 2HB  GLU A 114      17.838 -18.971 -19.193  1.00  0.77           H  
ATOM   1759 1HG  GLU A 114      17.278 -16.817 -20.189  1.00  0.77           H  
ATOM   1760 2HG  GLU A 114      18.904 -16.214 -19.860  1.00  0.77           H  
ATOM   1761  N   ILE A 115      16.414 -15.843 -17.647  1.00  0.81           N  
ATOM   1762  CA  ILE A 115      15.057 -15.324 -17.657  1.00  0.81           C  
ATOM   1763  C   ILE A 115      14.682 -14.859 -19.060  1.00  0.81           C  
ATOM   1764  O   ILE A 115      15.386 -14.022 -19.613  1.00  0.81           O  
ATOM   1765  CB  ILE A 115      14.934 -14.122 -16.722  1.00  0.81           C  
ATOM   1766  CG1 ILE A 115      15.272 -14.511 -15.315  1.00  0.81           C  
ATOM   1767  CG2 ILE A 115      13.534 -13.547 -16.793  1.00  0.81           C  
ATOM   1768  CD1 ILE A 115      15.418 -13.323 -14.456  1.00  0.81           C  
ATOM   1769  H   ILE A 115      17.201 -15.201 -17.746  1.00  0.81           H  
ATOM   1770  HA  ILE A 115      14.399 -16.104 -17.301  1.00  0.81           H  
ATOM   1771  HB  ILE A 115      15.652 -13.358 -17.026  1.00  0.81           H  
ATOM   1772 1HG1 ILE A 115      14.487 -15.138 -14.919  1.00  0.81           H  
ATOM   1773 2HG1 ILE A 115      16.204 -15.074 -15.299  1.00  0.81           H  
ATOM   1774 1HG2 ILE A 115      13.457 -12.687 -16.138  1.00  0.81           H  
ATOM   1775 2HG2 ILE A 115      13.305 -13.244 -17.808  1.00  0.81           H  
ATOM   1776 3HG2 ILE A 115      12.817 -14.293 -16.487  1.00  0.81           H  
ATOM   1777 1HD1 ILE A 115      15.653 -13.612 -13.449  1.00  0.81           H  
ATOM   1778 2HD1 ILE A 115      16.222 -12.715 -14.861  1.00  0.81           H  
ATOM   1779 3HD1 ILE A 115      14.504 -12.756 -14.459  1.00  0.81           H  
ATOM   1780  N   PRO A 116      13.653 -15.414 -19.710  1.00  0.85           N  
ATOM   1781  CA  PRO A 116      13.225 -14.979 -21.020  1.00  0.85           C  
ATOM   1782  C   PRO A 116      12.482 -13.654 -20.904  1.00  0.85           C  
ATOM   1783  O   PRO A 116      11.598 -13.517 -20.061  1.00  0.85           O  
ATOM   1784  CB  PRO A 116      12.306 -16.121 -21.463  1.00  0.85           C  
ATOM   1785  CG  PRO A 116      11.765 -16.710 -20.164  1.00  0.85           C  
ATOM   1786  CD  PRO A 116      12.876 -16.516 -19.130  1.00  0.85           C  
ATOM   1787  HA  PRO A 116      14.100 -14.885 -21.680  1.00  0.85           H  
ATOM   1788 1HB  PRO A 116      11.512 -15.725 -22.114  1.00  0.85           H  
ATOM   1789 2HB  PRO A 116      12.874 -16.849 -22.060  1.00  0.85           H  
ATOM   1790 1HG  PRO A 116      10.834 -16.196 -19.881  1.00  0.85           H  
ATOM   1791 2HG  PRO A 116      11.507 -17.770 -20.310  1.00  0.85           H  
ATOM   1792 1HD  PRO A 116      12.410 -16.213 -18.180  1.00  0.85           H  
ATOM   1793 2HD  PRO A 116      13.498 -17.425 -19.031  1.00  0.85           H  
ATOM   1794  N   LEU A 117      12.823 -12.694 -21.752  1.00  0.90           N  
ATOM   1795  CA  LEU A 117      12.136 -11.402 -21.777  1.00  0.90           C  
ATOM   1796  C   LEU A 117      11.633 -11.095 -23.181  1.00  0.90           C  
ATOM   1797  O   LEU A 117      12.316 -11.392 -24.160  1.00  0.90           O  
ATOM   1798  CB  LEU A 117      13.054 -10.258 -21.303  1.00  0.90           C  
ATOM   1799  CG  LEU A 117      13.357 -10.136 -19.786  1.00  0.90           C  
ATOM   1800  CD1 LEU A 117      14.441 -11.026 -19.420  1.00  0.90           C  
ATOM   1801  CD2 LEU A 117      13.754  -8.716 -19.497  1.00  0.90           C  
ATOM   1802  H   LEU A 117      13.573 -12.862 -22.407  1.00  0.90           H  
ATOM   1803  HA  LEU A 117      11.277 -11.451 -21.110  1.00  0.90           H  
ATOM   1804 1HB  LEU A 117      14.010 -10.346 -21.817  1.00  0.90           H  
ATOM   1805 2HB  LEU A 117      12.600  -9.328 -21.609  1.00  0.90           H  
ATOM   1806  HG  LEU A 117      12.475 -10.408 -19.202  1.00  0.90           H  
ATOM   1807 1HD1 LEU A 117      14.665 -10.931 -18.359  1.00  0.90           H  
ATOM   1808 2HD1 LEU A 117      14.157 -12.011 -19.629  1.00  0.90           H  
ATOM   1809 3HD1 LEU A 117      15.299 -10.765 -20.007  1.00  0.90           H  
ATOM   1810 1HD2 LEU A 117      13.987  -8.582 -18.448  1.00  0.90           H  
ATOM   1811 2HD2 LEU A 117      14.630  -8.459 -20.089  1.00  0.90           H  
ATOM   1812 3HD2 LEU A 117      12.925  -8.077 -19.766  1.00  0.90           H  
ATOM   1813  N   SER A 118      10.466 -10.459 -23.284  1.00  0.93           N  
ATOM   1814  CA  SER A 118       9.967 -10.017 -24.591  1.00  0.93           C  
ATOM   1815  C   SER A 118      10.536  -8.647 -24.969  1.00  0.93           C  
ATOM   1816  O   SER A 118      10.482  -8.225 -26.125  1.00  0.93           O  
ATOM   1817  CB  SER A 118       8.459  -9.932 -24.567  1.00  0.93           C  
ATOM   1818  OG  SER A 118       8.038  -8.910 -23.710  1.00  0.93           O  
ATOM   1819  H   SER A 118       9.925 -10.273 -22.452  1.00  0.93           H  
ATOM   1820  HA  SER A 118      10.275 -10.741 -25.347  1.00  0.93           H  
ATOM   1821 1HB  SER A 118       8.096  -9.736 -25.575  1.00  0.93           H  
ATOM   1822 2HB  SER A 118       8.039 -10.883 -24.245  1.00  0.93           H  
ATOM   1823  HG  SER A 118       8.559  -8.135 -23.959  1.00  0.93           H  
ATOM   1824  N   VAL A 119      11.046  -7.956 -23.959  1.00  0.92           N  
ATOM   1825  CA  VAL A 119      11.609  -6.618 -24.060  1.00  0.92           C  
ATOM   1826  C   VAL A 119      12.716  -6.459 -23.037  1.00  0.92           C  
ATOM   1827  O   VAL A 119      12.561  -6.892 -21.902  1.00  0.92           O  
ATOM   1828  CB  VAL A 119      10.504  -5.587 -23.778  1.00  0.92           C  
ATOM   1829  CG1 VAL A 119       9.963  -5.834 -22.382  1.00  0.92           C  
ATOM   1830  CG2 VAL A 119      11.055  -4.161 -23.873  1.00  0.92           C  
ATOM   1831  H   VAL A 119      11.049  -8.401 -23.056  1.00  0.92           H  
ATOM   1832  HA  VAL A 119      12.015  -6.472 -25.061  1.00  0.92           H  
ATOM   1833  HB  VAL A 119       9.695  -5.719 -24.496  1.00  0.92           H  
ATOM   1834 1HG1 VAL A 119       9.175  -5.127 -22.158  1.00  0.92           H  
ATOM   1835 2HG1 VAL A 119       9.568  -6.842 -22.310  1.00  0.92           H  
ATOM   1836 3HG1 VAL A 119      10.771  -5.709 -21.657  1.00  0.92           H  
ATOM   1837 1HG2 VAL A 119      10.259  -3.453 -23.667  1.00  0.92           H  
ATOM   1838 2HG2 VAL A 119      11.847  -4.018 -23.143  1.00  0.92           H  
ATOM   1839 3HG2 VAL A 119      11.446  -3.985 -24.872  1.00  0.92           H  
ATOM   1840  N   LYS A 120      13.818  -5.821 -23.403  1.00  0.88           N  
ATOM   1841  CA  LYS A 120      14.846  -5.575 -22.404  1.00  0.88           C  
ATOM   1842  C   LYS A 120      14.524  -4.237 -21.725  1.00  0.88           C  
ATOM   1843  O   LYS A 120      14.465  -3.235 -22.434  1.00  0.88           O  
ATOM   1844  CB  LYS A 120      16.214  -5.476 -23.074  1.00  0.88           C  
ATOM   1845  CG  LYS A 120      16.669  -6.756 -23.777  1.00  0.88           C  
ATOM   1846  CD  LYS A 120      18.030  -6.552 -24.437  1.00  0.88           C  
ATOM   1847  CE  LYS A 120      18.467  -7.756 -25.272  1.00  0.88           C  
ATOM   1848  NZ  LYS A 120      19.771  -7.496 -25.920  1.00  0.88           N  
ATOM   1849  H   LYS A 120      13.927  -5.493 -24.352  1.00  0.88           H  
ATOM   1850  HA  LYS A 120      14.845  -6.399 -21.702  1.00  0.88           H  
ATOM   1851 1HB  LYS A 120      16.202  -4.672 -23.810  1.00  0.88           H  
ATOM   1852 2HB  LYS A 120      16.963  -5.219 -22.323  1.00  0.88           H  
ATOM   1853 1HG  LYS A 120      16.736  -7.570 -23.055  1.00  0.88           H  
ATOM   1854 2HG  LYS A 120      15.941  -7.031 -24.539  1.00  0.88           H  
ATOM   1855 1HD  LYS A 120      17.995  -5.673 -25.081  1.00  0.88           H  
ATOM   1856 2HD  LYS A 120      18.788  -6.383 -23.667  1.00  0.88           H  
ATOM   1857 1HE  LYS A 120      18.559  -8.634 -24.633  1.00  0.88           H  
ATOM   1858 2HE  LYS A 120      17.723  -7.952 -26.043  1.00  0.88           H  
ATOM   1859 1HZ  LYS A 120      20.106  -8.285 -26.484  1.00  0.88           H  
ATOM   1860 2HZ  LYS A 120      19.713  -6.693 -26.511  1.00  0.88           H  
ATOM   1861 3HZ  LYS A 120      20.464  -7.333 -25.193  1.00  0.88           H  
ATOM   1862  N   PRO A 121      14.281  -4.158 -20.407  1.00  0.82           N  
ATOM   1863  CA  PRO A 121      13.972  -2.932 -19.706  1.00  0.82           C  
ATOM   1864  C   PRO A 121      15.155  -1.999 -19.562  1.00  0.82           C  
ATOM   1865  O   PRO A 121      16.295  -2.444 -19.416  1.00  0.82           O  
ATOM   1866  CB  PRO A 121      13.529  -3.437 -18.329  1.00  0.82           C  
ATOM   1867  CG  PRO A 121      14.194  -4.747 -18.162  1.00  0.82           C  
ATOM   1868  CD  PRO A 121      14.230  -5.341 -19.560  1.00  0.82           C  
ATOM   1869  HA  PRO A 121      13.134  -2.428 -20.218  1.00  0.82           H  
ATOM   1870 1HB  PRO A 121      13.841  -2.718 -17.564  1.00  0.82           H  
ATOM   1871 2HB  PRO A 121      12.449  -3.494 -18.278  1.00  0.82           H  
ATOM   1872 1HG  PRO A 121      15.172  -4.582 -17.728  1.00  0.82           H  
ATOM   1873 2HG  PRO A 121      13.629  -5.369 -17.453  1.00  0.82           H  
ATOM   1874 1HD  PRO A 121      15.103  -5.964 -19.659  1.00  0.82           H  
ATOM   1875 2HD  PRO A 121      13.295  -5.869 -19.753  1.00  0.82           H  
ATOM   1876  N   ASP A 122      14.852  -0.709 -19.487  1.00  0.77           N  
ATOM   1877  CA  ASP A 122      15.815   0.320 -19.109  1.00  0.77           C  
ATOM   1878  C   ASP A 122      15.675   0.585 -17.621  1.00  0.77           C  
ATOM   1879  O   ASP A 122      16.614   1.023 -16.959  1.00  0.77           O  
ATOM   1880  CB  ASP A 122      15.594   1.622 -19.872  1.00  0.77           C  
ATOM   1881  CG  ASP A 122      15.829   1.522 -21.373  1.00  0.77           C  
ATOM   1882  OD1 ASP A 122      16.902   1.119 -21.761  1.00  0.77           O  
ATOM   1883  OD2 ASP A 122      14.944   1.870 -22.115  1.00  0.77           O  
ATOM   1884  H   ASP A 122      13.900  -0.437 -19.686  1.00  0.77           H  
ATOM   1885  HA  ASP A 122      16.825  -0.043 -19.304  1.00  0.77           H  
ATOM   1886 1HB  ASP A 122      14.592   1.978 -19.701  1.00  0.77           H  
ATOM   1887 2HB  ASP A 122      16.248   2.381 -19.474  1.00  0.77           H  
ATOM   1888  N   ARG A 123      14.462   0.368 -17.133  1.00  0.72           N  
ATOM   1889  CA  ARG A 123      14.085   0.602 -15.752  1.00  0.72           C  
ATOM   1890  C   ARG A 123      13.357  -0.610 -15.219  1.00  0.72           C  
ATOM   1891  O   ARG A 123      12.605  -1.245 -15.959  1.00  0.72           O  
ATOM   1892  CB  ARG A 123      13.193   1.834 -15.627  1.00  0.72           C  
ATOM   1893  CG  ARG A 123      13.894   3.159 -15.924  1.00  0.72           C  
ATOM   1894  CD  ARG A 123      13.007   4.325 -15.801  1.00  0.72           C  
ATOM   1895  NE  ARG A 123      13.761   5.585 -15.919  1.00  0.72           N  
ATOM   1896  CZ  ARG A 123      13.213   6.810 -15.857  1.00  0.72           C  
ATOM   1897  NH1 ARG A 123      11.909   6.951 -15.707  1.00  0.72           N  
ATOM   1898  NH2 ARG A 123      13.996   7.867 -15.942  1.00  0.72           N  
ATOM   1899  H   ARG A 123      13.762   0.005 -17.758  1.00  0.72           H  
ATOM   1900  HA  ARG A 123      14.986   0.754 -15.165  1.00  0.72           H  
ATOM   1901 1HB  ARG A 123      12.345   1.745 -16.298  1.00  0.72           H  
ATOM   1902 2HB  ARG A 123      12.799   1.888 -14.609  1.00  0.72           H  
ATOM   1903 1HG  ARG A 123      14.693   3.298 -15.221  1.00  0.72           H  
ATOM   1904 2HG  ARG A 123      14.302   3.146 -16.932  1.00  0.72           H  
ATOM   1905 1HD  ARG A 123      12.260   4.296 -16.595  1.00  0.72           H  
ATOM   1906 2HD  ARG A 123      12.507   4.307 -14.835  1.00  0.72           H  
ATOM   1907  HE  ARG A 123      14.799   5.539 -16.012  1.00  0.72           H  
ATOM   1908 1HH1 ARG A 123      11.315   6.132 -15.642  1.00  0.72           H  
ATOM   1909 2HH1 ARG A 123      11.503   7.874 -15.661  1.00  0.72           H  
ATOM   1910 1HH2 ARG A 123      15.004   7.739 -16.056  1.00  0.72           H  
ATOM   1911 2HH2 ARG A 123      13.605   8.792 -15.895  1.00  0.72           H  
ATOM   1912  N   VAL A 124      13.577  -0.916 -13.949  1.00  0.70           N  
ATOM   1913  CA  VAL A 124      12.932  -2.045 -13.289  1.00  0.70           C  
ATOM   1914  C   VAL A 124      12.192  -1.629 -12.016  1.00  0.70           C  
ATOM   1915  O   VAL A 124      12.694  -0.850 -11.207  1.00  0.70           O  
ATOM   1916  CB  VAL A 124      13.974  -3.151 -12.972  1.00  0.70           C  
ATOM   1917  CG1 VAL A 124      13.300  -4.331 -12.223  1.00  0.70           C  
ATOM   1918  CG2 VAL A 124      14.627  -3.641 -14.296  1.00  0.70           C  
ATOM   1919  H   VAL A 124      14.229  -0.335 -13.423  1.00  0.70           H  
ATOM   1920  HA  VAL A 124      12.202  -2.472 -13.975  1.00  0.70           H  
ATOM   1921  HB  VAL A 124      14.739  -2.748 -12.321  1.00  0.70           H  
ATOM   1922 1HG1 VAL A 124      14.047  -5.088 -12.001  1.00  0.70           H  
ATOM   1923 2HG1 VAL A 124      12.862  -3.981 -11.291  1.00  0.70           H  
ATOM   1924 3HG1 VAL A 124      12.517  -4.764 -12.847  1.00  0.70           H  
ATOM   1925 1HG2 VAL A 124      15.365  -4.412 -14.077  1.00  0.70           H  
ATOM   1926 2HG2 VAL A 124      13.852  -4.053 -14.948  1.00  0.70           H  
ATOM   1927 3HG2 VAL A 124      15.121  -2.811 -14.801  1.00  0.70           H  
ATOM   1928  N   LEU A 125      10.975  -2.119 -11.867  1.00  0.71           N  
ATOM   1929  CA  LEU A 125      10.182  -1.880 -10.665  1.00  0.71           C  
ATOM   1930  C   LEU A 125      10.282  -3.091  -9.768  1.00  0.71           C  
ATOM   1931  O   LEU A 125       9.993  -4.210 -10.188  1.00  0.71           O  
ATOM   1932  CB  LEU A 125       8.735  -1.539 -11.030  1.00  0.71           C  
ATOM   1933  CG  LEU A 125       7.676  -1.455  -9.903  1.00  0.71           C  
ATOM   1934  CD1 LEU A 125       8.001  -0.366  -8.941  1.00  0.71           C  
ATOM   1935  CD2 LEU A 125       6.328  -1.169 -10.549  1.00  0.71           C  
ATOM   1936  H   LEU A 125      10.612  -2.735 -12.590  1.00  0.71           H  
ATOM   1937  HA  LEU A 125      10.594  -1.025 -10.137  1.00  0.71           H  
ATOM   1938 1HB  LEU A 125       8.747  -0.554 -11.503  1.00  0.71           H  
ATOM   1939 2HB  LEU A 125       8.391  -2.242 -11.764  1.00  0.71           H  
ATOM   1940  HG  LEU A 125       7.635  -2.402  -9.359  1.00  0.71           H  
ATOM   1941 1HD1 LEU A 125       7.236  -0.320  -8.195  1.00  0.71           H  
ATOM   1942 2HD1 LEU A 125       8.937  -0.577  -8.487  1.00  0.71           H  
ATOM   1943 3HD1 LEU A 125       8.051   0.587  -9.463  1.00  0.71           H  
ATOM   1944 1HD2 LEU A 125       5.557  -1.114  -9.781  1.00  0.71           H  
ATOM   1945 2HD2 LEU A 125       6.381  -0.217 -11.082  1.00  0.71           H  
ATOM   1946 3HD2 LEU A 125       6.079  -1.954 -11.254  1.00  0.71           H  
ATOM   1947  N   VAL A 126      10.754  -2.888  -8.552  1.00  0.74           N  
ATOM   1948  CA  VAL A 126      10.940  -4.008  -7.656  1.00  0.74           C  
ATOM   1949  C   VAL A 126       9.883  -3.924  -6.576  1.00  0.74           C  
ATOM   1950  O   VAL A 126       9.661  -2.861  -5.989  1.00  0.74           O  
ATOM   1951  CB  VAL A 126      12.342  -4.010  -7.036  1.00  0.74           C  
ATOM   1952  CG1 VAL A 126      12.495  -5.261  -6.121  1.00  0.74           C  
ATOM   1953  CG2 VAL A 126      13.384  -3.970  -8.153  1.00  0.74           C  
ATOM   1954  H   VAL A 126      10.980  -1.944  -8.259  1.00  0.74           H  
ATOM   1955  HA  VAL A 126      10.811  -4.935  -8.207  1.00  0.74           H  
ATOM   1956  HB  VAL A 126      12.451  -3.138  -6.425  1.00  0.74           H  
ATOM   1957 1HG1 VAL A 126      13.479  -5.281  -5.666  1.00  0.74           H  
ATOM   1958 2HG1 VAL A 126      11.741  -5.243  -5.345  1.00  0.74           H  
ATOM   1959 3HG1 VAL A 126      12.364  -6.165  -6.726  1.00  0.74           H  
ATOM   1960 1HG2 VAL A 126      14.383  -3.963  -7.730  1.00  0.74           H  
ATOM   1961 2HG2 VAL A 126      13.260  -4.839  -8.775  1.00  0.74           H  
ATOM   1962 3HG2 VAL A 126      13.241  -3.068  -8.756  1.00  0.74           H  
ATOM   1963  N   GLU A 127       9.195  -5.038  -6.367  1.00  0.79           N  
ATOM   1964  CA  GLU A 127       8.101  -5.139  -5.412  1.00  0.79           C  
ATOM   1965  C   GLU A 127       8.290  -6.274  -4.422  1.00  0.79           C  
ATOM   1966  O   GLU A 127       8.530  -7.414  -4.821  1.00  0.79           O  
ATOM   1967  CB  GLU A 127       6.812  -5.347  -6.208  1.00  0.79           C  
ATOM   1968  CG  GLU A 127       5.531  -5.518  -5.416  1.00  0.79           C  
ATOM   1969  CD  GLU A 127       4.345  -5.632  -6.349  1.00  0.79           C  
ATOM   1970  OE1 GLU A 127       4.550  -5.484  -7.528  1.00  0.79           O  
ATOM   1971  OE2 GLU A 127       3.257  -5.880  -5.894  1.00  0.79           O  
ATOM   1972  H   GLU A 127       9.446  -5.859  -6.918  1.00  0.79           H  
ATOM   1973  HA  GLU A 127       8.045  -4.211  -4.848  1.00  0.79           H  
ATOM   1974 1HB  GLU A 127       6.673  -4.508  -6.891  1.00  0.79           H  
ATOM   1975 2HB  GLU A 127       6.927  -6.235  -6.825  1.00  0.79           H  
ATOM   1976 1HG  GLU A 127       5.604  -6.430  -4.820  1.00  0.79           H  
ATOM   1977 2HG  GLU A 127       5.394  -4.683  -4.734  1.00  0.79           H  
ATOM   1978  N   ILE A 128       8.194  -5.961  -3.124  1.00  0.85           N  
ATOM   1979  CA  ILE A 128       8.338  -6.988  -2.094  1.00  0.85           C  
ATOM   1980  C   ILE A 128       7.133  -7.077  -1.168  1.00  0.85           C  
ATOM   1981  O   ILE A 128       6.844  -6.133  -0.430  1.00  0.85           O  
ATOM   1982  CB  ILE A 128       9.555  -6.713  -1.211  1.00  0.85           C  
ATOM   1983  CG1 ILE A 128      10.763  -6.571  -2.042  1.00  0.85           C  
ATOM   1984  CG2 ILE A 128       9.725  -7.883  -0.211  1.00  0.85           C  
ATOM   1985  CD1 ILE A 128      11.009  -5.152  -2.398  1.00  0.85           C  
ATOM   1986  H   ILE A 128       8.019  -4.991  -2.857  1.00  0.85           H  
ATOM   1987  HA  ILE A 128       8.459  -7.955  -2.579  1.00  0.85           H  
ATOM   1988  HB  ILE A 128       9.416  -5.780  -0.676  1.00  0.85           H  
ATOM   1989 1HG1 ILE A 128      11.621  -6.954  -1.499  1.00  0.85           H  
ATOM   1990 2HG1 ILE A 128      10.645  -7.139  -2.955  1.00  0.85           H  
ATOM   1991 1HG2 ILE A 128      10.589  -7.702   0.418  1.00  0.85           H  
ATOM   1992 2HG2 ILE A 128       8.838  -7.966   0.401  1.00  0.85           H  
ATOM   1993 3HG2 ILE A 128       9.861  -8.806  -0.725  1.00  0.85           H  
ATOM   1994 1HD1 ILE A 128      11.875  -5.102  -2.996  1.00  0.85           H  
ATOM   1995 2HD1 ILE A 128      10.169  -4.742  -2.951  1.00  0.85           H  
ATOM   1996 3HD1 ILE A 128      11.151  -4.574  -1.489  1.00  0.85           H  
ATOM   1997  N   ALA A 129       6.422  -8.198  -1.222  1.00  0.92           N  
ATOM   1998  CA  ALA A 129       5.261  -8.467  -0.379  1.00  0.92           C  
ATOM   1999  C   ALA A 129       5.694  -9.332   0.804  1.00  0.92           C  
ATOM   2000  O   ALA A 129       5.603 -10.572   0.765  1.00  0.92           O  
ATOM   2001  CB  ALA A 129       4.163  -9.112  -1.182  1.00  0.92           C  
ATOM   2002  H   ALA A 129       6.720  -8.925  -1.866  1.00  0.92           H  
ATOM   2003  HA  ALA A 129       4.893  -7.521   0.017  1.00  0.92           H  
ATOM   2004 1HB  ALA A 129       3.303  -9.290  -0.540  1.00  0.92           H  
ATOM   2005 2HB  ALA A 129       3.877  -8.452  -2.004  1.00  0.92           H  
ATOM   2006 3HB  ALA A 129       4.522 -10.048  -1.578  1.00  0.92           H  
ATOM   2007  N   TYR A 130       6.290  -8.682   1.793  1.00  0.96           N  
ATOM   2008  CA  TYR A 130       6.965  -9.342   2.902  1.00  0.96           C  
ATOM   2009  C   TYR A 130       6.265 -10.582   3.471  1.00  0.96           C  
ATOM   2010  O   TYR A 130       6.806 -11.676   3.317  1.00  0.96           O  
ATOM   2011  CB  TYR A 130       7.316  -8.318   3.962  1.00  0.96           C  
ATOM   2012  CG  TYR A 130       8.428  -7.473   3.528  1.00  0.96           C  
ATOM   2013  CD1 TYR A 130       8.179  -6.404   2.681  1.00  0.96           C  
ATOM   2014  CD2 TYR A 130       9.690  -7.739   3.957  1.00  0.96           C  
ATOM   2015  CE1 TYR A 130       9.206  -5.644   2.228  1.00  0.96           C  
ATOM   2016  CE2 TYR A 130      10.711  -6.975   3.518  1.00  0.96           C  
ATOM   2017  CZ  TYR A 130      10.483  -5.945   2.629  1.00  0.96           C  
ATOM   2018  OH  TYR A 130      11.527  -5.228   2.123  1.00  0.96           O  
ATOM   2019  H   TYR A 130       6.241  -7.661   1.798  1.00  0.96           H  
ATOM   2020  HA  TYR A 130       7.923  -9.694   2.518  1.00  0.96           H  
ATOM   2021 1HB  TYR A 130       6.512  -7.687   4.173  1.00  0.96           H  
ATOM   2022 2HB  TYR A 130       7.597  -8.811   4.867  1.00  0.96           H  
ATOM   2023  HD1 TYR A 130       7.174  -6.192   2.347  1.00  0.96           H  
ATOM   2024  HD2 TYR A 130       9.883  -8.564   4.636  1.00  0.96           H  
ATOM   2025  HE1 TYR A 130       9.015  -4.827   1.533  1.00  0.96           H  
ATOM   2026  HE2 TYR A 130      11.703  -7.201   3.855  1.00  0.96           H  
ATOM   2027  HH  TYR A 130      12.347  -5.527   2.525  1.00  0.96           H  
ATOM   2028  N   PRO A 131       5.061 -10.495   4.088  1.00  0.97           N  
ATOM   2029  CA  PRO A 131       4.373 -11.613   4.717  1.00  0.97           C  
ATOM   2030  C   PRO A 131       3.975 -12.711   3.737  1.00  0.97           C  
ATOM   2031  O   PRO A 131       3.661 -13.826   4.155  1.00  0.97           O  
ATOM   2032  CB  PRO A 131       3.128 -10.956   5.324  1.00  0.97           C  
ATOM   2033  CG  PRO A 131       2.904  -9.715   4.498  1.00  0.97           C  
ATOM   2034  CD  PRO A 131       4.280  -9.230   4.139  1.00  0.97           C  
ATOM   2035  HA  PRO A 131       5.018 -12.024   5.506  1.00  0.97           H  
ATOM   2036 1HB  PRO A 131       2.280 -11.655   5.272  1.00  0.97           H  
ATOM   2037 2HB  PRO A 131       3.300 -10.740   6.387  1.00  0.97           H  
ATOM   2038 1HG  PRO A 131       2.301  -9.960   3.610  1.00  0.97           H  
ATOM   2039 2HG  PRO A 131       2.332  -8.972   5.073  1.00  0.97           H  
ATOM   2040 1HD  PRO A 131       4.201  -8.734   3.183  1.00  0.97           H  
ATOM   2041 2HD  PRO A 131       4.637  -8.568   4.931  1.00  0.97           H  
ATOM   2042  N   ALA A 132       3.926 -12.390   2.440  1.00  0.93           N  
ATOM   2043  CA  ALA A 132       3.558 -13.373   1.439  1.00  0.93           C  
ATOM   2044  C   ALA A 132       4.795 -14.128   0.979  1.00  0.93           C  
ATOM   2045  O   ALA A 132       4.700 -15.215   0.409  1.00  0.93           O  
ATOM   2046  CB  ALA A 132       2.880 -12.707   0.260  1.00  0.93           C  
ATOM   2047  H   ALA A 132       4.217 -11.476   2.111  1.00  0.93           H  
ATOM   2048  HA  ALA A 132       2.871 -14.086   1.892  1.00  0.93           H  
ATOM   2049 1HB  ALA A 132       2.602 -13.460  -0.476  1.00  0.93           H  
ATOM   2050 2HB  ALA A 132       1.990 -12.182   0.600  1.00  0.93           H  
ATOM   2051 3HB  ALA A 132       3.571 -11.998  -0.193  1.00  0.93           H  
ATOM   2052  N   GLY A 133       5.969 -13.527   1.202  1.00  0.87           N  
ATOM   2053  CA  GLY A 133       7.216 -14.108   0.737  1.00  0.87           C  
ATOM   2054  C   GLY A 133       7.372 -13.916  -0.766  1.00  0.87           C  
ATOM   2055  O   GLY A 133       8.018 -14.733  -1.428  1.00  0.87           O  
ATOM   2056  H   GLY A 133       6.008 -12.635   1.699  1.00  0.87           H  
ATOM   2057 1HA  GLY A 133       8.051 -13.638   1.260  1.00  0.87           H  
ATOM   2058 2HA  GLY A 133       7.241 -15.169   0.982  1.00  0.87           H  
ATOM   2059  N   GLU A 134       6.742 -12.870  -1.323  1.00  0.80           N  
ATOM   2060  CA  GLU A 134       6.815 -12.675  -2.770  1.00  0.80           C  
ATOM   2061  C   GLU A 134       7.600 -11.449  -3.227  1.00  0.80           C  
ATOM   2062  O   GLU A 134       7.345 -10.321  -2.797  1.00  0.80           O  
ATOM   2063  CB  GLU A 134       5.402 -12.631  -3.366  1.00  0.80           C  
ATOM   2064  CG  GLU A 134       5.337 -12.456  -4.885  1.00  0.80           C  
ATOM   2065  CD  GLU A 134       3.925 -12.535  -5.420  1.00  0.80           C  
ATOM   2066  OE1 GLU A 134       3.034 -12.799  -4.650  1.00  0.80           O  
ATOM   2067  OE2 GLU A 134       3.738 -12.338  -6.596  1.00  0.80           O  
ATOM   2068  H   GLU A 134       6.235 -12.210  -0.730  1.00  0.80           H  
ATOM   2069  HA  GLU A 134       7.307 -13.544  -3.183  1.00  0.80           H  
ATOM   2070 1HB  GLU A 134       4.886 -13.560  -3.120  1.00  0.80           H  
ATOM   2071 2HB  GLU A 134       4.843 -11.827  -2.918  1.00  0.80           H  
ATOM   2072 1HG  GLU A 134       5.761 -11.486  -5.149  1.00  0.80           H  
ATOM   2073 2HG  GLU A 134       5.950 -13.224  -5.356  1.00  0.80           H  
ATOM   2074  N   VAL A 135       8.559 -11.682  -4.121  1.00  0.74           N  
ATOM   2075  CA  VAL A 135       9.361 -10.609  -4.699  1.00  0.74           C  
ATOM   2076  C   VAL A 135       9.245 -10.609  -6.207  1.00  0.74           C  
ATOM   2077  O   VAL A 135       9.384 -11.646  -6.867  1.00  0.74           O  
ATOM   2078  CB  VAL A 135      10.850 -10.673  -4.290  1.00  0.74           C  
ATOM   2079  CG1 VAL A 135      11.656  -9.562  -5.007  1.00  0.74           C  
ATOM   2080  CG2 VAL A 135      10.961 -10.443  -2.833  1.00  0.74           C  
ATOM   2081  H   VAL A 135       8.703 -12.645  -4.427  1.00  0.74           H  
ATOM   2082  HA  VAL A 135       8.973  -9.668  -4.330  1.00  0.74           H  
ATOM   2083  HB  VAL A 135      11.266 -11.644  -4.561  1.00  0.74           H  
ATOM   2084 1HG1 VAL A 135      12.700  -9.610  -4.700  1.00  0.74           H  
ATOM   2085 2HG1 VAL A 135      11.595  -9.696  -6.082  1.00  0.74           H  
ATOM   2086 3HG1 VAL A 135      11.246  -8.587  -4.745  1.00  0.74           H  
ATOM   2087 1HG2 VAL A 135      12.006 -10.465  -2.530  1.00  0.74           H  
ATOM   2088 2HG2 VAL A 135      10.551  -9.480  -2.640  1.00  0.74           H  
ATOM   2089 3HG2 VAL A 135      10.398 -11.200  -2.294  1.00  0.74           H  
ATOM   2090  N   ALA A 136       8.993  -9.439  -6.768  1.00  0.70           N  
ATOM   2091  CA  ALA A 136       8.860  -9.354  -8.205  1.00  0.70           C  
ATOM   2092  C   ALA A 136       9.682  -8.232  -8.786  1.00  0.70           C  
ATOM   2093  O   ALA A 136       9.879  -7.178  -8.177  1.00  0.70           O  
ATOM   2094  CB  ALA A 136       7.400  -9.162  -8.586  1.00  0.70           C  
ATOM   2095  H   ALA A 136       8.872  -8.617  -6.175  1.00  0.70           H  
ATOM   2096  HA  ALA A 136       9.227 -10.280  -8.636  1.00  0.70           H  
ATOM   2097 1HB  ALA A 136       7.317  -9.129  -9.672  1.00  0.70           H  
ATOM   2098 2HB  ALA A 136       6.809  -9.989  -8.199  1.00  0.70           H  
ATOM   2099 3HB  ALA A 136       7.032  -8.228  -8.166  1.00  0.70           H  
ATOM   2100  N   PHE A 137      10.125  -8.472 -10.005  1.00  0.69           N  
ATOM   2101  CA  PHE A 137      10.849  -7.509 -10.797  1.00  0.69           C  
ATOM   2102  C   PHE A 137      10.021  -7.295 -12.042  1.00  0.69           C  
ATOM   2103  O   PHE A 137       9.778  -8.239 -12.815  1.00  0.69           O  
ATOM   2104  CB  PHE A 137      12.213  -8.066 -11.151  1.00  0.69           C  
ATOM   2105  CG  PHE A 137      13.027  -8.406  -9.945  1.00  0.69           C  
ATOM   2106  CD1 PHE A 137      12.863  -9.644  -9.321  1.00  0.69           C  
ATOM   2107  CD2 PHE A 137      13.946  -7.530  -9.436  1.00  0.69           C  
ATOM   2108  CE1 PHE A 137      13.605  -9.975  -8.207  1.00  0.69           C  
ATOM   2109  CE2 PHE A 137      14.684  -7.851  -8.326  1.00  0.69           C  
ATOM   2110  CZ  PHE A 137      14.518  -9.075  -7.705  1.00  0.69           C  
ATOM   2111  H   PHE A 137       9.944  -9.389 -10.410  1.00  0.69           H  
ATOM   2112  HA  PHE A 137      10.945  -6.568 -10.255  1.00  0.69           H  
ATOM   2113 1HB  PHE A 137      12.096  -8.971 -11.751  1.00  0.69           H  
ATOM   2114 2HB  PHE A 137      12.763  -7.344 -11.748  1.00  0.69           H  
ATOM   2115  HD1 PHE A 137      12.133 -10.354  -9.725  1.00  0.69           H  
ATOM   2116  HD2 PHE A 137      14.086  -6.570  -9.923  1.00  0.69           H  
ATOM   2117  HE1 PHE A 137      13.467 -10.944  -7.728  1.00  0.69           H  
ATOM   2118  HE2 PHE A 137      15.400  -7.135  -7.941  1.00  0.69           H  
ATOM   2119  HZ  PHE A 137      15.108  -9.329  -6.823  1.00  0.69           H  
ATOM   2120  N   LEU A 138       9.520  -6.086 -12.202  1.00  0.70           N  
ATOM   2121  CA  LEU A 138       8.653  -5.775 -13.310  1.00  0.70           C  
ATOM   2122  C   LEU A 138       9.371  -4.818 -14.249  1.00  0.70           C  
ATOM   2123  O   LEU A 138      10.227  -4.038 -13.832  1.00  0.70           O  
ATOM   2124  CB  LEU A 138       7.360  -5.151 -12.786  1.00  0.70           C  
ATOM   2125  CG  LEU A 138       6.600  -5.931 -11.653  1.00  0.70           C  
ATOM   2126  CD1 LEU A 138       5.398  -5.133 -11.246  1.00  0.70           C  
ATOM   2127  CD2 LEU A 138       6.203  -7.293 -12.102  1.00  0.70           C  
ATOM   2128  H   LEU A 138       9.736  -5.362 -11.522  1.00  0.70           H  
ATOM   2129  HA  LEU A 138       8.428  -6.676 -13.860  1.00  0.70           H  
ATOM   2130 1HB  LEU A 138       7.578  -4.172 -12.413  1.00  0.70           H  
ATOM   2131 2HB  LEU A 138       6.672  -5.045 -13.629  1.00  0.70           H  
ATOM   2132  HG  LEU A 138       7.250  -6.018 -10.776  1.00  0.70           H  
ATOM   2133 1HD1 LEU A 138       4.873  -5.648 -10.437  1.00  0.70           H  
ATOM   2134 2HD1 LEU A 138       5.710  -4.159 -10.900  1.00  0.70           H  
ATOM   2135 3HD1 LEU A 138       4.737  -5.023 -12.096  1.00  0.70           H  
ATOM   2136 1HD2 LEU A 138       5.676  -7.801 -11.297  1.00  0.70           H  
ATOM   2137 2HD2 LEU A 138       5.546  -7.207 -12.972  1.00  0.70           H  
ATOM   2138 3HD2 LEU A 138       7.092  -7.853 -12.351  1.00  0.70           H  
ATOM   2139  N   ASP A 139       9.023  -4.848 -15.514  1.00  0.74           N  
ATOM   2140  CA  ASP A 139       9.593  -3.919 -16.467  1.00  0.74           C  
ATOM   2141  C   ASP A 139       9.062  -2.522 -16.206  1.00  0.74           C  
ATOM   2142  O   ASP A 139       7.880  -2.254 -16.376  1.00  0.74           O  
ATOM   2143  CB  ASP A 139       9.276  -4.377 -17.884  1.00  0.74           C  
ATOM   2144  CG  ASP A 139       9.846  -3.504 -18.959  1.00  0.74           C  
ATOM   2145  OD1 ASP A 139       9.794  -2.287 -18.830  1.00  0.74           O  
ATOM   2146  OD2 ASP A 139      10.331  -4.024 -19.915  1.00  0.74           O  
ATOM   2147  H   ASP A 139       8.326  -5.513 -15.833  1.00  0.74           H  
ATOM   2148  HA  ASP A 139      10.677  -3.906 -16.336  1.00  0.74           H  
ATOM   2149 1HB  ASP A 139       9.650  -5.395 -18.027  1.00  0.74           H  
ATOM   2150 2HB  ASP A 139       8.193  -4.420 -18.005  1.00  0.74           H  
ATOM   2151  N   GLY A 140       9.950  -1.617 -15.818  1.00  0.79           N  
ATOM   2152  CA  GLY A 140       9.602  -0.258 -15.424  1.00  0.79           C  
ATOM   2153  C   GLY A 140       9.460   0.717 -16.595  1.00  0.79           C  
ATOM   2154  O   GLY A 140       9.414   1.933 -16.386  1.00  0.79           O  
ATOM   2155  H   GLY A 140      10.928  -1.876 -15.764  1.00  0.79           H  
ATOM   2156 1HA  GLY A 140       8.667  -0.284 -14.862  1.00  0.79           H  
ATOM   2157 2HA  GLY A 140      10.363   0.112 -14.738  1.00  0.79           H  
ATOM   2158  N   THR A 141       9.450   0.204 -17.830  1.00  0.85           N  
ATOM   2159  CA  THR A 141       9.298   1.065 -18.992  1.00  0.85           C  
ATOM   2160  C   THR A 141       8.010   0.642 -19.689  1.00  0.85           C  
ATOM   2161  O   THR A 141       7.384   1.417 -20.414  1.00  0.85           O  
ATOM   2162  CB  THR A 141      10.480   0.934 -19.977  1.00  0.85           C  
ATOM   2163  OG1 THR A 141      10.512  -0.370 -20.569  1.00  0.85           O  
ATOM   2164  CG2 THR A 141      11.770   1.128 -19.228  1.00  0.85           C  
ATOM   2165  H   THR A 141       9.505  -0.804 -17.973  1.00  0.85           H  
ATOM   2166  HA  THR A 141       9.200   2.102 -18.676  1.00  0.85           H  
ATOM   2167  HB  THR A 141      10.394   1.685 -20.759  1.00  0.85           H  
ATOM   2168  HG1 THR A 141      10.351  -1.061 -19.892  1.00  0.85           H  
ATOM   2169 1HG2 THR A 141      12.581   1.034 -19.931  1.00  0.85           H  
ATOM   2170 2HG2 THR A 141      11.787   2.116 -18.769  1.00  0.85           H  
ATOM   2171 3HG2 THR A 141      11.852   0.361 -18.456  1.00  0.85           H  
ATOM   2172  N   CYS A 142       7.584  -0.579 -19.385  1.00  0.90           N  
ATOM   2173  CA  CYS A 142       6.397  -1.194 -19.977  1.00  0.90           C  
ATOM   2174  C   CYS A 142       5.277  -1.380 -18.947  1.00  0.90           C  
ATOM   2175  O   CYS A 142       4.689  -2.464 -18.821  1.00  0.90           O  
ATOM   2176  CB  CYS A 142       6.734  -2.541 -20.599  1.00  0.90           C  
ATOM   2177  SG  CYS A 142       7.956  -2.461 -21.911  1.00  0.90           S  
ATOM   2178  H   CYS A 142       8.195  -1.147 -18.787  1.00  0.90           H  
ATOM   2179  HA  CYS A 142       6.031  -0.540 -20.768  1.00  0.90           H  
ATOM   2180 1HB  CYS A 142       7.104  -3.211 -19.830  1.00  0.90           H  
ATOM   2181 2HB  CYS A 142       5.829  -2.982 -21.008  1.00  0.90           H  
ATOM   2182  HG  CYS A 142       9.033  -2.492 -21.087  1.00  0.90           H  
ATOM   2183  N   GLY A 143       4.995  -0.326 -18.187  1.00  0.92           N  
ATOM   2184  CA  GLY A 143       3.959  -0.402 -17.164  1.00  0.92           C  
ATOM   2185  C   GLY A 143       4.367  -1.377 -16.072  1.00  0.92           C  
ATOM   2186  O   GLY A 143       5.324  -1.129 -15.347  1.00  0.92           O  
ATOM   2187  H   GLY A 143       5.510   0.533 -18.331  1.00  0.92           H  
ATOM   2188 1HA  GLY A 143       3.797   0.586 -16.734  1.00  0.92           H  
ATOM   2189 2HA  GLY A 143       3.021  -0.720 -17.614  1.00  0.92           H  
ATOM   2190  N   ASN A 144       3.577  -2.429 -15.889  1.00  0.91           N  
ATOM   2191  CA  ASN A 144       3.865  -3.431 -14.872  1.00  0.91           C  
ATOM   2192  C   ASN A 144       4.146  -4.819 -15.451  1.00  0.91           C  
ATOM   2193  O   ASN A 144       4.028  -5.810 -14.734  1.00  0.91           O  
ATOM   2194  CB  ASN A 144       2.728  -3.502 -13.873  1.00  0.91           C  
ATOM   2195  CG  ASN A 144       2.645  -2.289 -12.990  1.00  0.91           C  
ATOM   2196  OD1 ASN A 144       3.436  -2.142 -12.056  1.00  0.91           O  
ATOM   2197  ND2 ASN A 144       1.706  -1.420 -13.265  1.00  0.91           N  
ATOM   2198  H   ASN A 144       2.790  -2.560 -16.506  1.00  0.91           H  
ATOM   2199  HA  ASN A 144       4.769  -3.130 -14.339  1.00  0.91           H  
ATOM   2200 1HB  ASN A 144       1.786  -3.602 -14.413  1.00  0.91           H  
ATOM   2201 2HB  ASN A 144       2.835  -4.387 -13.253  1.00  0.91           H  
ATOM   2202 1HD2 ASN A 144       1.608  -0.596 -12.706  1.00  0.91           H  
ATOM   2203 2HD2 ASN A 144       1.083  -1.581 -14.029  1.00  0.91           H  
ATOM   2204  N   ARG A 145       4.491  -4.917 -16.742  1.00  0.87           N  
ATOM   2205  CA  ARG A 145       4.742  -6.245 -17.313  1.00  0.87           C  
ATOM   2206  C   ARG A 145       5.906  -6.939 -16.596  1.00  0.87           C  
ATOM   2207  O   ARG A 145       7.001  -6.393 -16.579  1.00  0.87           O  
ATOM   2208  CB  ARG A 145       5.095  -6.156 -18.783  1.00  0.87           C  
ATOM   2209  CG  ARG A 145       5.277  -7.508 -19.471  1.00  0.87           C  
ATOM   2210  CD  ARG A 145       5.655  -7.361 -20.907  1.00  0.87           C  
ATOM   2211  NE  ARG A 145       4.588  -6.750 -21.694  1.00  0.87           N  
ATOM   2212  CZ  ARG A 145       3.535  -7.417 -22.218  1.00  0.87           C  
ATOM   2213  NH1 ARG A 145       3.413  -8.715 -22.032  1.00  0.87           N  
ATOM   2214  NH2 ARG A 145       2.621  -6.766 -22.920  1.00  0.87           N  
ATOM   2215  H   ARG A 145       4.580  -4.078 -17.326  1.00  0.87           H  
ATOM   2216  HA  ARG A 145       3.824  -6.810 -17.250  1.00  0.87           H  
ATOM   2217 1HB  ARG A 145       4.317  -5.606 -19.312  1.00  0.87           H  
ATOM   2218 2HB  ARG A 145       6.025  -5.593 -18.900  1.00  0.87           H  
ATOM   2219 1HG  ARG A 145       6.071  -8.067 -18.964  1.00  0.87           H  
ATOM   2220 2HG  ARG A 145       4.347  -8.072 -19.412  1.00  0.87           H  
ATOM   2221 1HD  ARG A 145       6.540  -6.726 -20.982  1.00  0.87           H  
ATOM   2222 2HD  ARG A 145       5.876  -8.341 -21.330  1.00  0.87           H  
ATOM   2223  HE  ARG A 145       4.641  -5.753 -21.860  1.00  0.87           H  
ATOM   2224 1HH1 ARG A 145       4.110  -9.215 -21.499  1.00  0.87           H  
ATOM   2225 2HH1 ARG A 145       2.625  -9.210 -22.424  1.00  0.87           H  
ATOM   2226 1HH2 ARG A 145       2.711  -5.769 -23.064  1.00  0.87           H  
ATOM   2227 2HH2 ARG A 145       1.835  -7.264 -23.310  1.00  0.87           H  
ATOM   2228  N   PRO A 146       5.734  -8.134 -16.013  1.00  0.81           N  
ATOM   2229  CA  PRO A 146       6.766  -8.859 -15.299  1.00  0.81           C  
ATOM   2230  C   PRO A 146       7.995  -9.260 -16.091  1.00  0.81           C  
ATOM   2231  O   PRO A 146       7.914  -9.614 -17.270  1.00  0.81           O  
ATOM   2232  CB  PRO A 146       6.029 -10.125 -14.828  1.00  0.81           C  
ATOM   2233  CG  PRO A 146       4.575  -9.751 -14.808  1.00  0.81           C  
ATOM   2234  CD  PRO A 146       4.399  -8.781 -15.951  1.00  0.81           C  
ATOM   2235  HA  PRO A 146       7.077  -8.268 -14.455  1.00  0.81           H  
ATOM   2236 1HB  PRO A 146       6.251 -10.958 -15.510  1.00  0.81           H  
ATOM   2237 2HB  PRO A 146       6.404 -10.422 -13.835  1.00  0.81           H  
ATOM   2238 1HG  PRO A 146       3.952 -10.651 -14.913  1.00  0.81           H  
ATOM   2239 2HG  PRO A 146       4.318  -9.301 -13.838  1.00  0.81           H  
ATOM   2240 1HD  PRO A 146       4.161  -9.297 -16.891  1.00  0.81           H  
ATOM   2241 2HD  PRO A 146       3.613  -8.093 -15.625  1.00  0.81           H  
ATOM   2242  N   VAL A 147       9.116  -9.286 -15.373  1.00  0.76           N  
ATOM   2243  CA  VAL A 147      10.389  -9.833 -15.816  1.00  0.76           C  
ATOM   2244  C   VAL A 147      10.560 -11.150 -15.076  1.00  0.76           C  
ATOM   2245  O   VAL A 147      10.789 -12.193 -15.686  1.00  0.76           O  
ATOM   2246  CB  VAL A 147      11.568  -8.883 -15.501  1.00  0.76           C  
ATOM   2247  CG1 VAL A 147      12.891  -9.565 -15.851  1.00  0.76           C  
ATOM   2248  CG2 VAL A 147      11.403  -7.592 -16.290  1.00  0.76           C  
ATOM   2249  H   VAL A 147       9.101  -8.908 -14.429  1.00  0.76           H  
ATOM   2250  HA  VAL A 147      10.354 -10.023 -16.890  1.00  0.76           H  
ATOM   2251  HB  VAL A 147      11.585  -8.661 -14.441  1.00  0.76           H  
ATOM   2252 1HG1 VAL A 147      13.723  -8.898 -15.627  1.00  0.76           H  
ATOM   2253 2HG1 VAL A 147      12.988 -10.475 -15.262  1.00  0.76           H  
ATOM   2254 3HG1 VAL A 147      12.896  -9.816 -16.892  1.00  0.76           H  
ATOM   2255 1HG2 VAL A 147      12.224  -6.917 -16.061  1.00  0.76           H  
ATOM   2256 2HG2 VAL A 147      11.395  -7.812 -17.359  1.00  0.76           H  
ATOM   2257 3HG2 VAL A 147      10.466  -7.131 -16.011  1.00  0.76           H  
ATOM   2258  N   TRP A 148      10.376 -11.101 -13.754  1.00  0.72           N  
ATOM   2259  CA  TRP A 148      10.490 -12.304 -12.937  1.00  0.72           C  
ATOM   2260  C   TRP A 148       9.759 -12.201 -11.597  1.00  0.72           C  
ATOM   2261  O   TRP A 148       9.714 -11.135 -10.974  1.00  0.72           O  
ATOM   2262  CB  TRP A 148      11.950 -12.615 -12.670  1.00  0.72           C  
ATOM   2263  CG  TRP A 148      12.137 -13.869 -11.942  1.00  0.72           C  
ATOM   2264  CD1 TRP A 148      12.344 -14.041 -10.607  1.00  0.72           C  
ATOM   2265  CD2 TRP A 148      12.122 -15.173 -12.521  1.00  0.72           C  
ATOM   2266  NE1 TRP A 148      12.450 -15.370 -10.324  1.00  0.72           N  
ATOM   2267  CE2 TRP A 148      12.317 -16.079 -11.491  1.00  0.72           C  
ATOM   2268  CE3 TRP A 148      11.955 -15.638 -13.818  1.00  0.72           C  
ATOM   2269  CZ2 TRP A 148      12.357 -17.445 -11.719  1.00  0.72           C  
ATOM   2270  CZ3 TRP A 148      12.004 -16.998 -14.057  1.00  0.72           C  
ATOM   2271  CH2 TRP A 148      12.202 -17.881 -13.030  1.00  0.72           C  
ATOM   2272  H   TRP A 148      10.177 -10.203 -13.320  1.00  0.72           H  
ATOM   2273  HA  TRP A 148      10.056 -13.133 -13.494  1.00  0.72           H  
ATOM   2274 1HB  TRP A 148      12.470 -12.684 -13.609  1.00  0.72           H  
ATOM   2275 2HB  TRP A 148      12.385 -11.808 -12.102  1.00  0.72           H  
ATOM   2276  HD1 TRP A 148      12.406 -13.238  -9.874  1.00  0.72           H  
ATOM   2277  HE1 TRP A 148      12.601 -15.772  -9.412  1.00  0.72           H  
ATOM   2278  HE3 TRP A 148      11.792 -14.935 -14.628  1.00  0.72           H  
ATOM   2279  HZ2 TRP A 148      12.514 -18.165 -10.914  1.00  0.72           H  
ATOM   2280  HZ3 TRP A 148      11.881 -17.349 -15.082  1.00  0.72           H  
ATOM   2281  HH2 TRP A 148      12.239 -18.952 -13.245  1.00  0.72           H  
ATOM   2282  N   THR A 149       9.195 -13.325 -11.143  1.00  0.71           N  
ATOM   2283  CA  THR A 149       8.558 -13.370  -9.830  1.00  0.71           C  
ATOM   2284  C   THR A 149       8.980 -14.600  -9.024  1.00  0.71           C  
ATOM   2285  O   THR A 149       8.972 -15.723  -9.534  1.00  0.71           O  
ATOM   2286  CB  THR A 149       7.020 -13.365  -9.959  1.00  0.71           C  
ATOM   2287  OG1 THR A 149       6.609 -12.202 -10.692  1.00  0.71           O  
ATOM   2288  CG2 THR A 149       6.376 -13.329  -8.560  1.00  0.71           C  
ATOM   2289  H   THR A 149       9.243 -14.167 -11.703  1.00  0.71           H  
ATOM   2290  HA  THR A 149       8.860 -12.493  -9.264  1.00  0.71           H  
ATOM   2291  HB  THR A 149       6.690 -14.258 -10.488  1.00  0.71           H  
ATOM   2292  HG1 THR A 149       6.914 -11.415 -10.231  1.00  0.71           H  
ATOM   2293 1HG2 THR A 149       5.291 -13.313  -8.652  1.00  0.71           H  
ATOM   2294 2HG2 THR A 149       6.665 -14.200  -7.992  1.00  0.71           H  
ATOM   2295 3HG2 THR A 149       6.702 -12.437  -8.027  1.00  0.71           H  
ATOM   2296  N   PHE A 150       9.305 -14.385  -7.750  1.00  0.73           N  
ATOM   2297  CA  PHE A 150       9.603 -15.474  -6.830  1.00  0.73           C  
ATOM   2298  C   PHE A 150       8.564 -15.461  -5.721  1.00  0.73           C  
ATOM   2299  O   PHE A 150       8.438 -14.478  -4.996  1.00  0.73           O  
ATOM   2300  CB  PHE A 150      10.998 -15.369  -6.231  1.00  0.73           C  
ATOM   2301  CG  PHE A 150      11.303 -16.553  -5.375  1.00  0.73           C  
ATOM   2302  CD1 PHE A 150      10.943 -17.823  -5.810  1.00  0.73           C  
ATOM   2303  CD2 PHE A 150      11.939 -16.432  -4.172  1.00  0.73           C  
ATOM   2304  CE1 PHE A 150      11.208 -18.933  -5.050  1.00  0.73           C  
ATOM   2305  CE2 PHE A 150      12.207 -17.545  -3.421  1.00  0.73           C  
ATOM   2306  CZ  PHE A 150      11.842 -18.790  -3.855  1.00  0.73           C  
ATOM   2307  H   PHE A 150       9.322 -13.426  -7.405  1.00  0.73           H  
ATOM   2308  HA  PHE A 150       9.524 -16.421  -7.364  1.00  0.73           H  
ATOM   2309 1HB  PHE A 150      11.742 -15.309  -7.026  1.00  0.73           H  
ATOM   2310 2HB  PHE A 150      11.076 -14.467  -5.621  1.00  0.73           H  
ATOM   2311  HD1 PHE A 150      10.438 -17.931  -6.772  1.00  0.73           H  
ATOM   2312  HD2 PHE A 150      12.235 -15.449  -3.818  1.00  0.73           H  
ATOM   2313  HE1 PHE A 150      10.916 -19.922  -5.401  1.00  0.73           H  
ATOM   2314  HE2 PHE A 150      12.713 -17.449  -2.475  1.00  0.73           H  
ATOM   2315  HZ  PHE A 150      12.060 -19.664  -3.240  1.00  0.73           H  
ATOM   2316  N   THR A 151       7.793 -16.538  -5.608  1.00  0.76           N  
ATOM   2317  CA  THR A 151       6.670 -16.589  -4.669  1.00  0.76           C  
ATOM   2318  C   THR A 151       6.891 -17.301  -3.332  1.00  0.76           C  
ATOM   2319  O   THR A 151       5.948 -17.434  -2.551  1.00  0.76           O  
ATOM   2320  CB  THR A 151       5.471 -17.239  -5.372  1.00  0.76           C  
ATOM   2321  OG1 THR A 151       5.822 -18.574  -5.807  1.00  0.76           O  
ATOM   2322  CG2 THR A 151       5.073 -16.404  -6.580  1.00  0.76           C  
ATOM   2323  H   THR A 151       7.959 -17.328  -6.216  1.00  0.76           H  
ATOM   2324  HA  THR A 151       6.394 -15.561  -4.435  1.00  0.76           H  
ATOM   2325  HB  THR A 151       4.634 -17.298  -4.677  1.00  0.76           H  
ATOM   2326  HG1 THR A 151       6.113 -19.132  -5.052  1.00  0.76           H  
ATOM   2327 1HG2 THR A 151       4.220 -16.862  -7.077  1.00  0.76           H  
ATOM   2328 2HG2 THR A 151       4.805 -15.396  -6.255  1.00  0.76           H  
ATOM   2329 3HG2 THR A 151       5.909 -16.351  -7.274  1.00  0.76           H  
ATOM   2330  N   ASN A 152       8.091 -17.807  -3.086  1.00  0.80           N  
ATOM   2331  CA  ASN A 152       8.338 -18.583  -1.871  1.00  0.80           C  
ATOM   2332  C   ASN A 152       9.640 -18.190  -1.183  1.00  0.80           C  
ATOM   2333  O   ASN A 152      10.534 -19.020  -0.993  1.00  0.80           O  
ATOM   2334  CB  ASN A 152       8.326 -20.054  -2.233  1.00  0.80           C  
ATOM   2335  CG  ASN A 152       6.987 -20.468  -2.819  1.00  0.80           C  
ATOM   2336  OD1 ASN A 152       6.814 -20.480  -4.050  1.00  0.80           O  
ATOM   2337  ND2 ASN A 152       6.051 -20.811  -1.971  1.00  0.80           N  
ATOM   2338  H   ASN A 152       8.842 -17.651  -3.744  1.00  0.80           H  
ATOM   2339  HA  ASN A 152       7.534 -18.383  -1.161  1.00  0.80           H  
ATOM   2340 1HB  ASN A 152       9.112 -20.257  -2.961  1.00  0.80           H  
ATOM   2341 2HB  ASN A 152       8.532 -20.652  -1.346  1.00  0.80           H  
ATOM   2342 1HD2 ASN A 152       5.151 -21.093  -2.305  1.00  0.80           H  
ATOM   2343 2HD2 ASN A 152       6.233 -20.785  -0.989  1.00  0.80           H  
ATOM   2344  N   LEU A 153       9.746 -16.924  -0.801  1.00  0.84           N  
ATOM   2345  CA  LEU A 153      10.986 -16.403  -0.253  1.00  0.84           C  
ATOM   2346  C   LEU A 153      10.973 -16.395   1.272  1.00  0.84           C  
ATOM   2347  O   LEU A 153      10.401 -15.517   1.918  1.00  0.84           O  
ATOM   2348  CB  LEU A 153      11.187 -14.985  -0.801  1.00  0.84           C  
ATOM   2349  CG  LEU A 153      12.585 -14.414  -0.739  1.00  0.84           C  
ATOM   2350  CD1 LEU A 153      12.651 -13.181  -1.589  1.00  0.84           C  
ATOM   2351  CD2 LEU A 153      12.945 -14.085   0.656  1.00  0.84           C  
ATOM   2352  H   LEU A 153       8.973 -16.278  -0.959  1.00  0.84           H  
ATOM   2353  HA  LEU A 153      11.806 -17.036  -0.569  1.00  0.84           H  
ATOM   2354 1HB  LEU A 153      10.858 -14.962  -1.838  1.00  0.84           H  
ATOM   2355 2HB  LEU A 153      10.541 -14.314  -0.239  1.00  0.84           H  
ATOM   2356  HG  LEU A 153      13.268 -15.134  -1.135  1.00  0.84           H  
ATOM   2357 1HD1 LEU A 153      13.652 -12.760  -1.566  1.00  0.84           H  
ATOM   2358 2HD1 LEU A 153      12.382 -13.420  -2.617  1.00  0.84           H  
ATOM   2359 3HD1 LEU A 153      11.954 -12.469  -1.181  1.00  0.84           H  
ATOM   2360 1HD2 LEU A 153      13.954 -13.672   0.689  1.00  0.84           H  
ATOM   2361 2HD2 LEU A 153      12.237 -13.352   1.032  1.00  0.84           H  
ATOM   2362 3HD2 LEU A 153      12.904 -14.981   1.256  1.00  0.84           H  
ATOM   2363  N   ASN A 154      11.642 -17.371   1.865  1.00  0.86           N  
ATOM   2364  CA  ASN A 154      11.632 -17.541   3.317  1.00  0.86           C  
ATOM   2365  C   ASN A 154      12.669 -16.654   4.009  1.00  0.86           C  
ATOM   2366  O   ASN A 154      13.691 -17.130   4.505  1.00  0.86           O  
ATOM   2367  CB  ASN A 154      11.840 -18.999   3.661  1.00  0.86           C  
ATOM   2368  CG  ASN A 154      10.690 -19.854   3.183  1.00  0.86           C  
ATOM   2369  OD1 ASN A 154       9.519 -19.474   3.306  1.00  0.86           O  
ATOM   2370  ND2 ASN A 154      11.004 -20.998   2.634  1.00  0.86           N  
ATOM   2371  H   ASN A 154      12.124 -18.049   1.288  1.00  0.86           H  
ATOM   2372  HA  ASN A 154      10.653 -17.236   3.691  1.00  0.86           H  
ATOM   2373 1HB  ASN A 154      12.763 -19.355   3.202  1.00  0.86           H  
ATOM   2374 2HB  ASN A 154      11.943 -19.108   4.741  1.00  0.86           H  
ATOM   2375 1HD2 ASN A 154      10.285 -21.606   2.295  1.00  0.86           H  
ATOM   2376 2HD2 ASN A 154      11.964 -21.267   2.550  1.00  0.86           H  
ATOM   2377  N   TRP A 155      12.408 -15.355   3.993  1.00  0.85           N  
ATOM   2378  CA  TRP A 155      13.331 -14.362   4.540  1.00  0.85           C  
ATOM   2379  C   TRP A 155      13.489 -14.439   6.050  1.00  0.85           C  
ATOM   2380  O   TRP A 155      12.583 -14.868   6.769  1.00  0.85           O  
ATOM   2381  CB  TRP A 155      12.940 -12.945   4.116  1.00  0.85           C  
ATOM   2382  CG  TRP A 155      11.538 -12.504   4.424  1.00  0.85           C  
ATOM   2383  CD1 TRP A 155      10.420 -12.727   3.683  1.00  0.85           C  
ATOM   2384  CD2 TRP A 155      11.120 -11.678   5.524  1.00  0.85           C  
ATOM   2385  NE1 TRP A 155       9.336 -12.138   4.279  1.00  0.85           N  
ATOM   2386  CE2 TRP A 155       9.744 -11.490   5.397  1.00  0.85           C  
ATOM   2387  CE3 TRP A 155      11.789 -11.094   6.580  1.00  0.85           C  
ATOM   2388  CZ2 TRP A 155       9.021 -10.746   6.307  1.00  0.85           C  
ATOM   2389  CZ3 TRP A 155      11.073 -10.330   7.493  1.00  0.85           C  
ATOM   2390  CH2 TRP A 155       9.718 -10.167   7.358  1.00  0.85           C  
ATOM   2391  H   TRP A 155      11.538 -15.073   3.539  1.00  0.85           H  
ATOM   2392  HA  TRP A 155      14.311 -14.555   4.104  1.00  0.85           H  
ATOM   2393 1HB  TRP A 155      13.585 -12.256   4.652  1.00  0.85           H  
ATOM   2394 2HB  TRP A 155      13.132 -12.811   3.076  1.00  0.85           H  
ATOM   2395  HD1 TRP A 155      10.386 -13.297   2.764  1.00  0.85           H  
ATOM   2396  HE1 TRP A 155       8.366 -12.167   3.932  1.00  0.85           H  
ATOM   2397  HE3 TRP A 155      12.855 -11.238   6.677  1.00  0.85           H  
ATOM   2398  HZ2 TRP A 155       7.946 -10.605   6.214  1.00  0.85           H  
ATOM   2399  HZ3 TRP A 155      11.615  -9.870   8.321  1.00  0.85           H  
ATOM   2400  HH2 TRP A 155       9.179  -9.570   8.090  1.00  0.85           H  
ATOM   2401  N   SER A 156      14.657 -14.000   6.511  1.00  0.82           N  
ATOM   2402  CA  SER A 156      15.009 -13.937   7.922  1.00  0.82           C  
ATOM   2403  C   SER A 156      15.806 -12.666   8.195  1.00  0.82           C  
ATOM   2404  O   SER A 156      16.777 -12.357   7.489  1.00  0.82           O  
ATOM   2405  CB  SER A 156      15.825 -15.150   8.323  1.00  0.82           C  
ATOM   2406  OG  SER A 156      16.207 -15.067   9.667  1.00  0.82           O  
ATOM   2407  H   SER A 156      15.339 -13.685   5.840  1.00  0.82           H  
ATOM   2408  HA  SER A 156      14.092 -13.907   8.512  1.00  0.82           H  
ATOM   2409 1HB  SER A 156      15.238 -16.056   8.161  1.00  0.82           H  
ATOM   2410 2HB  SER A 156      16.711 -15.214   7.694  1.00  0.82           H  
ATOM   2411  HG  SER A 156      16.641 -14.212   9.762  1.00  0.82           H  
ATOM   2412  N   GLY A 157      15.375 -11.922   9.208  1.00  0.78           N  
ATOM   2413  CA  GLY A 157      15.989 -10.643   9.523  1.00  0.78           C  
ATOM   2414  C   GLY A 157      15.382  -9.683   8.522  1.00  0.78           C  
ATOM   2415  O   GLY A 157      14.588 -10.121   7.699  1.00  0.78           O  
ATOM   2416  H   GLY A 157      14.587 -12.246   9.754  1.00  0.78           H  
ATOM   2417 1HA  GLY A 157      15.755 -10.349  10.547  1.00  0.78           H  
ATOM   2418 2HA  GLY A 157      17.071 -10.703   9.405  1.00  0.78           H  
ATOM   2419  N   PRO A 158      15.677  -8.395   8.571  1.00  0.73           N  
ATOM   2420  CA  PRO A 158      15.169  -7.417   7.643  1.00  0.73           C  
ATOM   2421  C   PRO A 158      15.753  -7.600   6.271  1.00  0.73           C  
ATOM   2422  O   PRO A 158      16.884  -8.093   6.125  1.00  0.73           O  
ATOM   2423  CB  PRO A 158      15.606  -6.110   8.241  1.00  0.73           C  
ATOM   2424  CG  PRO A 158      16.820  -6.446   9.085  1.00  0.73           C  
ATOM   2425  CD  PRO A 158      16.574  -7.866   9.597  1.00  0.73           C  
ATOM   2426  HA  PRO A 158      14.068  -7.482   7.607  1.00  0.73           H  
ATOM   2427 1HB  PRO A 158      15.871  -5.451   7.412  1.00  0.73           H  
ATOM   2428 2HB  PRO A 158      14.785  -5.636   8.746  1.00  0.73           H  
ATOM   2429 1HG  PRO A 158      17.710  -6.345   8.481  1.00  0.73           H  
ATOM   2430 2HG  PRO A 158      16.925  -5.705   9.894  1.00  0.73           H  
ATOM   2431 1HD  PRO A 158      17.521  -8.419   9.616  1.00  0.73           H  
ATOM   2432 2HD  PRO A 158      16.080  -7.854  10.575  1.00  0.73           H  
ATOM   2433  N   LEU A 159      15.005  -7.156   5.274  1.00  0.69           N  
ATOM   2434  CA  LEU A 159      15.492  -7.170   3.913  1.00  0.69           C  
ATOM   2435  C   LEU A 159      15.913  -5.776   3.485  1.00  0.69           C  
ATOM   2436  O   LEU A 159      15.301  -4.770   3.865  1.00  0.69           O  
ATOM   2437  CB  LEU A 159      14.435  -7.726   2.957  1.00  0.69           C  
ATOM   2438  CG  LEU A 159      13.967  -9.198   3.239  1.00  0.69           C  
ATOM   2439  CD1 LEU A 159      12.854  -9.642   2.247  1.00  0.69           C  
ATOM   2440  CD2 LEU A 159      15.189 -10.084   3.114  1.00  0.69           C  
ATOM   2441  H   LEU A 159      14.082  -6.769   5.481  1.00  0.69           H  
ATOM   2442  HA  LEU A 159      16.367  -7.816   3.862  1.00  0.69           H  
ATOM   2443 1HB  LEU A 159      13.599  -7.069   2.944  1.00  0.69           H  
ATOM   2444 2HB  LEU A 159      14.873  -7.713   1.994  1.00  0.69           H  
ATOM   2445  HG  LEU A 159      13.559  -9.268   4.252  1.00  0.69           H  
ATOM   2446 1HD1 LEU A 159      12.555 -10.649   2.459  1.00  0.69           H  
ATOM   2447 2HD1 LEU A 159      11.999  -9.008   2.333  1.00  0.69           H  
ATOM   2448 3HD1 LEU A 159      13.218  -9.601   1.248  1.00  0.69           H  
ATOM   2449 1HD2 LEU A 159      14.948 -11.107   3.310  1.00  0.69           H  
ATOM   2450 2HD2 LEU A 159      15.602 -10.007   2.111  1.00  0.69           H  
ATOM   2451 3HD2 LEU A 159      15.914  -9.745   3.829  1.00  0.69           H  
ATOM   2452  N   ARG A 160      16.967  -5.715   2.686  1.00  0.65           N  
ATOM   2453  CA  ARG A 160      17.482  -4.449   2.171  1.00  0.65           C  
ATOM   2454  C   ARG A 160      17.594  -4.490   0.650  1.00  0.65           C  
ATOM   2455  O   ARG A 160      17.660  -5.572   0.049  1.00  0.65           O  
ATOM   2456  CB  ARG A 160      18.853  -4.143   2.796  1.00  0.65           C  
ATOM   2457  CG  ARG A 160      18.856  -3.958   4.294  1.00  0.65           C  
ATOM   2458  CD  ARG A 160      20.253  -3.776   4.920  1.00  0.65           C  
ATOM   2459  NE  ARG A 160      20.872  -2.453   4.675  1.00  0.65           N  
ATOM   2460  CZ  ARG A 160      21.984  -1.994   5.317  1.00  0.65           C  
ATOM   2461  NH1 ARG A 160      22.569  -2.725   6.232  1.00  0.65           N  
ATOM   2462  NH2 ARG A 160      22.453  -0.799   5.009  1.00  0.65           N  
ATOM   2463  H   ARG A 160      17.455  -6.585   2.460  1.00  0.65           H  
ATOM   2464  HA  ARG A 160      16.795  -3.646   2.445  1.00  0.65           H  
ATOM   2465 1HB  ARG A 160      19.545  -4.933   2.603  1.00  0.65           H  
ATOM   2466 2HB  ARG A 160      19.263  -3.232   2.348  1.00  0.65           H  
ATOM   2467 1HG  ARG A 160      18.288  -3.055   4.500  1.00  0.65           H  
ATOM   2468 2HG  ARG A 160      18.375  -4.809   4.779  1.00  0.65           H  
ATOM   2469 1HD  ARG A 160      20.197  -3.926   5.997  1.00  0.65           H  
ATOM   2470 2HD  ARG A 160      20.914  -4.532   4.498  1.00  0.65           H  
ATOM   2471  HE  ARG A 160      20.464  -1.817   3.971  1.00  0.65           H  
ATOM   2472 1HH1 ARG A 160      22.185  -3.626   6.472  1.00  0.65           H  
ATOM   2473 2HH1 ARG A 160      23.380  -2.365   6.710  1.00  0.65           H  
ATOM   2474 1HH2 ARG A 160      21.946  -0.266   4.313  1.00  0.65           H  
ATOM   2475 2HH2 ARG A 160      23.292  -0.387   5.449  1.00  0.65           H  
ATOM   2476  N   PHE A 161      17.593  -3.324   0.006  1.00  0.63           N  
ATOM   2477  CA  PHE A 161      17.859  -3.306  -1.431  1.00  0.63           C  
ATOM   2478  C   PHE A 161      19.314  -3.326  -1.764  1.00  0.63           C  
ATOM   2479  O   PHE A 161      20.142  -2.686  -1.119  1.00  0.63           O  
ATOM   2480  CB  PHE A 161      17.186  -2.180  -2.159  1.00  0.63           C  
ATOM   2481  CG  PHE A 161      15.897  -2.461  -2.599  1.00  0.63           C  
ATOM   2482  CD1 PHE A 161      14.840  -2.461  -1.801  1.00  0.63           C  
ATOM   2483  CD2 PHE A 161      15.748  -2.684  -3.931  1.00  0.63           C  
ATOM   2484  CE1 PHE A 161      13.593  -2.694  -2.312  1.00  0.63           C  
ATOM   2485  CE2 PHE A 161      14.556  -2.906  -4.451  1.00  0.63           C  
ATOM   2486  CZ  PHE A 161      13.450  -2.910  -3.639  1.00  0.63           C  
ATOM   2487  H   PHE A 161      17.529  -2.446   0.523  1.00  0.63           H  
ATOM   2488  HA  PHE A 161      17.432  -4.217  -1.854  1.00  0.63           H  
ATOM   2489 1HB  PHE A 161      17.145  -1.296  -1.531  1.00  0.63           H  
ATOM   2490 2HB  PHE A 161      17.768  -1.954  -3.018  1.00  0.63           H  
ATOM   2491  HD1 PHE A 161      14.994  -2.284  -0.752  1.00  0.63           H  
ATOM   2492  HD2 PHE A 161      16.631  -2.669  -4.576  1.00  0.63           H  
ATOM   2493  HE1 PHE A 161      12.724  -2.701  -1.666  1.00  0.63           H  
ATOM   2494  HE2 PHE A 161      14.475  -3.070  -5.510  1.00  0.63           H  
ATOM   2495  HZ  PHE A 161      12.461  -3.086  -4.055  1.00  0.63           H  
ATOM   2496  N   HIS A 162      19.607  -4.089  -2.793  1.00  0.62           N  
ATOM   2497  CA  HIS A 162      20.946  -4.304  -3.268  1.00  0.62           C  
ATOM   2498  C   HIS A 162      21.131  -3.915  -4.690  1.00  0.62           C  
ATOM   2499  O   HIS A 162      20.334  -4.268  -5.560  1.00  0.62           O  
ATOM   2500  CB  HIS A 162      21.238  -5.780  -3.086  1.00  0.62           C  
ATOM   2501  CG  HIS A 162      21.287  -6.062  -1.709  1.00  0.62           C  
ATOM   2502  ND1 HIS A 162      20.181  -6.109  -0.938  1.00  0.62           N  
ATOM   2503  CD2 HIS A 162      22.295  -6.317  -0.917  1.00  0.62           C  
ATOM   2504  CE1 HIS A 162      20.526  -6.321   0.272  1.00  0.62           C  
ATOM   2505  NE2 HIS A 162      21.800  -6.485   0.313  1.00  0.62           N  
ATOM   2506  H   HIS A 162      18.855  -4.602  -3.244  1.00  0.62           H  
ATOM   2507  HA  HIS A 162      21.645  -3.726  -2.666  1.00  0.62           H  
ATOM   2508 1HB  HIS A 162      20.429  -6.362  -3.514  1.00  0.62           H  
ATOM   2509 2HB  HIS A 162      22.131  -6.071  -3.585  1.00  0.62           H  
ATOM   2510  HD1 HIS A 162      19.215  -5.979  -1.222  1.00  0.62           H  
ATOM   2511  HD2 HIS A 162      23.332  -6.397  -1.076  1.00  0.62           H  
ATOM   2512  HE1 HIS A 162      19.790  -6.412   1.045  1.00  0.62           H  
ATOM   2513  N   PHE A 163      22.224  -3.215  -4.937  1.00  0.63           N  
ATOM   2514  CA  PHE A 163      22.509  -2.789  -6.280  1.00  0.63           C  
ATOM   2515  C   PHE A 163      23.936  -3.128  -6.641  1.00  0.63           C  
ATOM   2516  O   PHE A 163      24.864  -2.961  -5.838  1.00  0.63           O  
ATOM   2517  CB  PHE A 163      22.317  -1.276  -6.367  1.00  0.63           C  
ATOM   2518  CG  PHE A 163      20.933  -0.838  -5.963  1.00  0.63           C  
ATOM   2519  CD1 PHE A 163      20.661  -0.617  -4.623  1.00  0.63           C  
ATOM   2520  CD2 PHE A 163      19.920  -0.643  -6.875  1.00  0.63           C  
ATOM   2521  CE1 PHE A 163      19.415  -0.223  -4.210  1.00  0.63           C  
ATOM   2522  CE2 PHE A 163      18.661  -0.252  -6.461  1.00  0.63           C  
ATOM   2523  CZ  PHE A 163      18.409  -0.045  -5.126  1.00  0.63           C  
ATOM   2524  H   PHE A 163      22.836  -2.950  -4.164  1.00  0.63           H  
ATOM   2525  HA  PHE A 163      21.840  -3.296  -6.977  1.00  0.63           H  
ATOM   2526 1HB  PHE A 163      23.027  -0.775  -5.738  1.00  0.63           H  
ATOM   2527 2HB  PHE A 163      22.495  -0.948  -7.393  1.00  0.63           H  
ATOM   2528  HD1 PHE A 163      21.457  -0.764  -3.884  1.00  0.63           H  
ATOM   2529  HD2 PHE A 163      20.118  -0.805  -7.923  1.00  0.63           H  
ATOM   2530  HE1 PHE A 163      19.228  -0.057  -3.148  1.00  0.63           H  
ATOM   2531  HE2 PHE A 163      17.867  -0.108  -7.186  1.00  0.63           H  
ATOM   2532  HZ  PHE A 163      17.414   0.265  -4.797  1.00  0.63           H  
ATOM   2533  N   SER A 164      24.126  -3.519  -7.883  1.00  0.66           N  
ATOM   2534  CA  SER A 164      25.466  -3.728  -8.372  1.00  0.66           C  
ATOM   2535  C   SER A 164      25.558  -3.378  -9.853  1.00  0.66           C  
ATOM   2536  O   SER A 164      24.710  -3.791 -10.634  1.00  0.66           O  
ATOM   2537  CB  SER A 164      25.876  -5.182  -8.207  1.00  0.66           C  
ATOM   2538  OG  SER A 164      27.169  -5.369  -8.760  1.00  0.66           O  
ATOM   2539  H   SER A 164      23.318  -3.720  -8.473  1.00  0.66           H  
ATOM   2540  HA  SER A 164      26.126  -3.123  -7.763  1.00  0.66           H  
ATOM   2541 1HB  SER A 164      25.889  -5.446  -7.148  1.00  0.66           H  
ATOM   2542 2HB  SER A 164      25.156  -5.830  -8.707  1.00  0.66           H  
ATOM   2543  HG  SER A 164      27.772  -4.837  -8.179  1.00  0.66           H  
ATOM   2544  N   PRO A 165      26.566  -2.606 -10.275  1.00  0.71           N  
ATOM   2545  CA  PRO A 165      26.911  -2.308 -11.652  1.00  0.71           C  
ATOM   2546  C   PRO A 165      27.822  -3.348 -12.326  1.00  0.71           C  
ATOM   2547  O   PRO A 165      28.355  -3.092 -13.402  1.00  0.71           O  
ATOM   2548  CB  PRO A 165      27.575  -0.963 -11.499  1.00  0.71           C  
ATOM   2549  CG  PRO A 165      28.259  -1.045 -10.158  1.00  0.71           C  
ATOM   2550  CD  PRO A 165      27.346  -1.826  -9.294  1.00  0.71           C  
ATOM   2551  HA  PRO A 165      25.983  -2.205 -12.230  1.00  0.71           H  
ATOM   2552 1HB  PRO A 165      28.280  -0.791 -12.334  1.00  0.71           H  
ATOM   2553 2HB  PRO A 165      26.824  -0.158 -11.542  1.00  0.71           H  
ATOM   2554 1HG  PRO A 165      29.187  -1.567 -10.237  1.00  0.71           H  
ATOM   2555 2HG  PRO A 165      28.479  -0.051  -9.767  1.00  0.71           H  
ATOM   2556 1HD  PRO A 165      27.971  -2.476  -8.670  1.00  0.71           H  
ATOM   2557 2HD  PRO A 165      26.700  -1.153  -8.711  1.00  0.71           H  
ATOM   2558  N   GLY A 166      28.063  -4.493 -11.672  1.00  0.79           N  
ATOM   2559  CA  GLY A 166      28.876  -5.541 -12.298  1.00  0.79           C  
ATOM   2560  C   GLY A 166      30.368  -5.231 -12.448  1.00  0.79           C  
ATOM   2561  O   GLY A 166      30.916  -4.367 -11.749  1.00  0.79           O  
ATOM   2562  H   GLY A 166      27.659  -4.685 -10.752  1.00  0.79           H  
ATOM   2563 1HA  GLY A 166      28.763  -6.457 -11.719  1.00  0.79           H  
ATOM   2564 2HA  GLY A 166      28.460  -5.753 -13.284  1.00  0.79           H  
ATOM   2565  N   GLU A 167      31.023  -6.004 -13.337  1.00  0.88           N  
ATOM   2566  CA  GLU A 167      32.459  -5.897 -13.614  1.00  0.88           C  
ATOM   2567  C   GLU A 167      32.743  -4.917 -14.770  1.00  0.88           C  
ATOM   2568  O   GLU A 167      32.003  -4.906 -15.757  1.00  0.88           O  
ATOM   2569  CB  GLU A 167      33.034  -7.293 -13.932  1.00  0.88           C  
ATOM   2570  CG  GLU A 167      32.931  -8.305 -12.795  1.00  0.88           C  
ATOM   2571  CD  GLU A 167      33.745  -7.924 -11.582  1.00  0.88           C  
ATOM   2572  OE1 GLU A 167      34.928  -7.676 -11.686  1.00  0.88           O  
ATOM   2573  OE2 GLU A 167      33.161  -7.840 -10.537  1.00  0.88           O  
ATOM   2574  H   GLU A 167      30.484  -6.689 -13.849  1.00  0.88           H  
ATOM   2575  HA  GLU A 167      32.927  -5.539 -12.721  1.00  0.88           H  
ATOM   2576 1HB  GLU A 167      32.482  -7.713 -14.771  1.00  0.88           H  
ATOM   2577 2HB  GLU A 167      34.069  -7.232 -14.238  1.00  0.88           H  
ATOM   2578 1HG  GLU A 167      31.886  -8.393 -12.501  1.00  0.88           H  
ATOM   2579 2HG  GLU A 167      33.261  -9.277 -13.159  1.00  0.88           H  
ATOM   2580  N   PRO A 168      33.894  -4.213 -14.774  1.00  0.97           N  
ATOM   2581  CA  PRO A 168      34.317  -3.232 -15.759  1.00  0.97           C  
ATOM   2582  C   PRO A 168      34.834  -3.899 -17.020  1.00  0.97           C  
ATOM   2583  O   PRO A 168      36.012  -3.812 -17.360  1.00  0.97           O  
ATOM   2584  CB  PRO A 168      35.419  -2.490 -15.016  1.00  0.97           C  
ATOM   2585  CG  PRO A 168      36.023  -3.541 -14.135  1.00  0.97           C  
ATOM   2586  CD  PRO A 168      34.869  -4.402 -13.718  1.00  0.97           C  
ATOM   2587  HA  PRO A 168      33.477  -2.561 -15.988  1.00  0.97           H  
ATOM   2588 1HB  PRO A 168      36.136  -2.069 -15.737  1.00  0.97           H  
ATOM   2589 2HB  PRO A 168      34.996  -1.640 -14.452  1.00  0.97           H  
ATOM   2590 1HG  PRO A 168      36.798  -4.100 -14.680  1.00  0.97           H  
ATOM   2591 2HG  PRO A 168      36.515  -3.078 -13.263  1.00  0.97           H  
ATOM   2592 1HD  PRO A 168      35.190  -5.439 -13.602  1.00  0.97           H  
ATOM   2593 2HD  PRO A 168      34.482  -3.995 -12.845  1.00  0.97           H  
ATOM   2594  N   THR A 169      33.914  -4.546 -17.711  1.00  1.02           N  
ATOM   2595  CA  THR A 169      34.152  -5.323 -18.917  1.00  1.02           C  
ATOM   2596  C   THR A 169      33.766  -4.526 -20.162  1.00  1.02           C  
ATOM   2597  O   THR A 169      33.569  -5.076 -21.250  1.00  1.02           O  
ATOM   2598  CB  THR A 169      33.374  -6.636 -18.829  1.00  1.02           C  
ATOM   2599  OG1 THR A 169      31.977  -6.345 -18.664  1.00  1.02           O  
ATOM   2600  CG2 THR A 169      33.863  -7.429 -17.632  1.00  1.02           C  
ATOM   2601  H   THR A 169      32.973  -4.546 -17.323  1.00  1.02           H  
ATOM   2602  HA  THR A 169      35.216  -5.554 -18.978  1.00  1.02           H  
ATOM   2603  HB  THR A 169      33.518  -7.212 -19.739  1.00  1.02           H  
ATOM   2604  HG1 THR A 169      31.839  -5.928 -17.791  1.00  1.02           H  
ATOM   2605 1HG2 THR A 169      33.306  -8.361 -17.553  1.00  1.02           H  
ATOM   2606 2HG2 THR A 169      34.923  -7.646 -17.748  1.00  1.02           H  
ATOM   2607 3HG2 THR A 169      33.714  -6.844 -16.738  1.00  1.02           H  
ATOM   2608  N   GLY A 170      33.642  -3.223 -19.956  1.00  1.02           N  
ATOM   2609  CA  GLY A 170      33.313  -2.223 -20.952  1.00  1.02           C  
ATOM   2610  C   GLY A 170      33.003  -0.919 -20.227  1.00  1.02           C  
ATOM   2611  O   GLY A 170      32.647  -0.925 -19.044  1.00  1.02           O  
ATOM   2612  H   GLY A 170      33.825  -2.906 -19.018  1.00  1.02           H  
ATOM   2613 1HA  GLY A 170      34.152  -2.086 -21.635  1.00  1.02           H  
ATOM   2614 2HA  GLY A 170      32.452  -2.546 -21.536  1.00  1.02           H  
ATOM   2615  N   LYS A 171      33.069   0.198 -20.949  1.00  0.96           N  
ATOM   2616  CA  LYS A 171      32.821   1.514 -20.355  1.00  0.96           C  
ATOM   2617  C   LYS A 171      31.398   1.659 -19.838  1.00  0.96           C  
ATOM   2618  O   LYS A 171      31.128   2.460 -18.948  1.00  0.96           O  
ATOM   2619  CB  LYS A 171      33.134   2.628 -21.350  1.00  0.96           C  
ATOM   2620  CG  LYS A 171      34.617   2.792 -21.662  1.00  0.96           C  
ATOM   2621  CD  LYS A 171      34.856   3.919 -22.665  1.00  0.96           C  
ATOM   2622  CE  LYS A 171      36.340   4.093 -22.966  1.00  0.96           C  
ATOM   2623  NZ  LYS A 171      36.580   5.171 -23.966  1.00  0.96           N  
ATOM   2624  H   LYS A 171      33.339   0.142 -21.921  1.00  0.96           H  
ATOM   2625  HA  LYS A 171      33.492   1.632 -19.503  1.00  0.96           H  
ATOM   2626 1HB  LYS A 171      32.609   2.440 -22.287  1.00  0.96           H  
ATOM   2627 2HB  LYS A 171      32.768   3.577 -20.956  1.00  0.96           H  
ATOM   2628 1HG  LYS A 171      35.156   3.017 -20.740  1.00  0.96           H  
ATOM   2629 2HG  LYS A 171      35.008   1.862 -22.072  1.00  0.96           H  
ATOM   2630 1HD  LYS A 171      34.328   3.697 -23.593  1.00  0.96           H  
ATOM   2631 2HD  LYS A 171      34.466   4.853 -22.260  1.00  0.96           H  
ATOM   2632 1HE  LYS A 171      36.864   4.343 -22.045  1.00  0.96           H  
ATOM   2633 2HE  LYS A 171      36.737   3.156 -23.356  1.00  0.96           H  
ATOM   2634 1HZ  LYS A 171      37.572   5.256 -24.138  1.00  0.96           H  
ATOM   2635 2HZ  LYS A 171      36.106   4.943 -24.829  1.00  0.96           H  
ATOM   2636 3HZ  LYS A 171      36.225   6.047 -23.609  1.00  0.96           H  
ATOM   2637  N   GLY A 172      30.484   0.862 -20.369  1.00  0.87           N  
ATOM   2638  CA  GLY A 172      29.098   0.918 -19.935  1.00  0.87           C  
ATOM   2639  C   GLY A 172      28.946   0.668 -18.433  1.00  0.87           C  
ATOM   2640  O   GLY A 172      28.060   1.220 -17.798  1.00  0.87           O  
ATOM   2641  H   GLY A 172      30.757   0.214 -21.091  1.00  0.87           H  
ATOM   2642 1HA  GLY A 172      28.680   1.892 -20.185  1.00  0.87           H  
ATOM   2643 2HA  GLY A 172      28.515   0.179 -20.485  1.00  0.87           H  
ATOM   2644  N   ASN A 173      29.847  -0.088 -17.808  1.00  0.77           N  
ATOM   2645  CA  ASN A 173      29.629  -0.352 -16.390  1.00  0.77           C  
ATOM   2646  C   ASN A 173      30.157   0.756 -15.478  1.00  0.77           C  
ATOM   2647  O   ASN A 173      30.035   0.674 -14.244  1.00  0.77           O  
ATOM   2648  CB  ASN A 173      30.141  -1.712 -16.024  1.00  0.77           C  
ATOM   2649  CG  ASN A 173      29.242  -2.766 -16.652  1.00  0.77           C  
ATOM   2650  OD1 ASN A 173      28.072  -2.484 -17.018  1.00  0.77           O  
ATOM   2651  ND2 ASN A 173      29.746  -3.954 -16.757  1.00  0.77           N  
ATOM   2652  H   ASN A 173      30.653  -0.482 -18.299  1.00  0.77           H  
ATOM   2653  HA  ASN A 173      28.552  -0.388 -16.221  1.00  0.77           H  
ATOM   2654 1HB  ASN A 173      31.161  -1.841 -16.390  1.00  0.77           H  
ATOM   2655 2HB  ASN A 173      30.150  -1.838 -14.937  1.00  0.77           H  
ATOM   2656 1HD2 ASN A 173      29.216  -4.714 -17.122  1.00  0.77           H  
ATOM   2657 2HD2 ASN A 173      30.678  -4.127 -16.423  1.00  0.77           H  
ATOM   2658  N   THR A 174      30.688   1.821 -16.098  1.00  0.70           N  
ATOM   2659  CA  THR A 174      31.150   2.974 -15.359  1.00  0.70           C  
ATOM   2660  C   THR A 174      29.957   3.939 -15.259  1.00  0.70           C  
ATOM   2661  O   THR A 174      30.036   4.973 -14.589  1.00  0.70           O  
ATOM   2662  CB  THR A 174      32.379   3.654 -16.019  1.00  0.70           C  
ATOM   2663  OG1 THR A 174      32.029   4.217 -17.285  1.00  0.70           O  
ATOM   2664  CG2 THR A 174      33.475   2.597 -16.239  1.00  0.70           C  
ATOM   2665  H   THR A 174      30.768   1.847 -17.114  1.00  0.70           H  
ATOM   2666  HA  THR A 174      31.433   2.667 -14.351  1.00  0.70           H  
ATOM   2667  HB  THR A 174      32.757   4.440 -15.369  1.00  0.70           H  
ATOM   2668  HG1 THR A 174      31.575   3.548 -17.829  1.00  0.70           H  
ATOM   2669 1HG2 THR A 174      34.346   3.060 -16.700  1.00  0.70           H  
ATOM   2670 2HG2 THR A 174      33.757   2.162 -15.279  1.00  0.70           H  
ATOM   2671 3HG2 THR A 174      33.090   1.813 -16.894  1.00  0.70           H  
ATOM   2672  N   ASN A 175      28.835   3.584 -15.920  1.00  0.64           N  
ATOM   2673  CA  ASN A 175      27.615   4.369 -15.831  1.00  0.64           C  
ATOM   2674  C   ASN A 175      26.950   3.893 -14.562  1.00  0.64           C  
ATOM   2675  O   ASN A 175      27.302   2.832 -14.049  1.00  0.64           O  
ATOM   2676  CB  ASN A 175      26.720   4.220 -17.055  1.00  0.64           C  
ATOM   2677  CG  ASN A 175      27.308   4.903 -18.278  1.00  0.64           C  
ATOM   2678  OD1 ASN A 175      27.855   6.010 -18.157  1.00  0.64           O  
ATOM   2679  ND2 ASN A 175      27.194   4.302 -19.437  1.00  0.64           N  
ATOM   2680  H   ASN A 175      28.801   2.734 -16.483  1.00  0.64           H  
ATOM   2681  HA  ASN A 175      27.864   5.423 -15.703  1.00  0.64           H  
ATOM   2682 1HB  ASN A 175      26.572   3.164 -17.278  1.00  0.64           H  
ATOM   2683 2HB  ASN A 175      25.738   4.643 -16.846  1.00  0.64           H  
ATOM   2684 1HD2 ASN A 175      27.565   4.732 -20.259  1.00  0.64           H  
ATOM   2685 2HD2 ASN A 175      26.717   3.404 -19.516  1.00  0.64           H  
ATOM   2686  N   ALA A 176      26.039   4.674 -14.008  1.00  0.61           N  
ATOM   2687  CA  ALA A 176      25.497   4.265 -12.726  1.00  0.61           C  
ATOM   2688  C   ALA A 176      24.095   3.686 -12.729  1.00  0.61           C  
ATOM   2689  O   ALA A 176      23.233   4.088 -13.511  1.00  0.61           O  
ATOM   2690  CB  ALA A 176      25.509   5.446 -11.798  1.00  0.61           C  
ATOM   2691  H   ALA A 176      25.751   5.535 -14.447  1.00  0.61           H  
ATOM   2692  HA  ALA A 176      26.158   3.503 -12.337  1.00  0.61           H  
ATOM   2693 1HB  ALA A 176      25.177   5.097 -10.836  1.00  0.61           H  
ATOM   2694 2HB  ALA A 176      26.515   5.844 -11.716  1.00  0.61           H  
ATOM   2695 3HB  ALA A 176      24.840   6.218 -12.171  1.00  0.61           H  
ATOM   2696  N   VAL A 177      23.869   2.796 -11.767  1.00  0.63           N  
ATOM   2697  CA  VAL A 177      22.543   2.271 -11.468  1.00  0.63           C  
ATOM   2698  C   VAL A 177      21.911   3.270 -10.514  1.00  0.63           C  
ATOM   2699  O   VAL A 177      22.533   3.624  -9.511  1.00  0.63           O  
ATOM   2700  CB  VAL A 177      22.618   0.865 -10.837  1.00  0.63           C  
ATOM   2701  CG1 VAL A 177      21.243   0.414 -10.447  1.00  0.63           C  
ATOM   2702  CG2 VAL A 177      23.242  -0.120 -11.835  1.00  0.63           C  
ATOM   2703  H   VAL A 177      24.664   2.518 -11.191  1.00  0.63           H  
ATOM   2704  HA  VAL A 177      21.955   2.221 -12.386  1.00  0.63           H  
ATOM   2705  HB  VAL A 177      23.222   0.900  -9.944  1.00  0.63           H  
ATOM   2706 1HG1 VAL A 177      21.293  -0.577 -10.004  1.00  0.63           H  
ATOM   2707 2HG1 VAL A 177      20.823   1.115  -9.727  1.00  0.63           H  
ATOM   2708 3HG1 VAL A 177      20.621   0.392 -11.324  1.00  0.63           H  
ATOM   2709 1HG2 VAL A 177      23.302  -1.114 -11.383  1.00  0.63           H  
ATOM   2710 2HG2 VAL A 177      22.631  -0.166 -12.739  1.00  0.63           H  
ATOM   2711 3HG2 VAL A 177      24.242   0.224 -12.086  1.00  0.63           H  
ATOM   2712  N   THR A 178      20.717   3.770 -10.848  1.00  0.69           N  
ATOM   2713  CA  THR A 178      20.102   4.844 -10.059  1.00  0.69           C  
ATOM   2714  C   THR A 178      18.715   4.566  -9.494  1.00  0.69           C  
ATOM   2715  O   THR A 178      17.814   4.121 -10.204  1.00  0.69           O  
ATOM   2716  CB  THR A 178      20.004   6.118 -10.929  1.00  0.69           C  
ATOM   2717  OG1 THR A 178      21.316   6.511 -11.359  1.00  0.69           O  
ATOM   2718  CG2 THR A 178      19.352   7.263 -10.163  1.00  0.69           C  
ATOM   2719  H   THR A 178      20.253   3.412 -11.685  1.00  0.69           H  
ATOM   2720  HA  THR A 178      20.750   5.055  -9.213  1.00  0.69           H  
ATOM   2721  HB  THR A 178      19.404   5.907 -11.809  1.00  0.69           H  
ATOM   2722  HG1 THR A 178      21.612   5.923 -12.073  1.00  0.69           H  
ATOM   2723 1HG2 THR A 178      19.297   8.142 -10.799  1.00  0.69           H  
ATOM   2724 2HG2 THR A 178      18.359   6.980  -9.877  1.00  0.69           H  
ATOM   2725 3HG2 THR A 178      19.930   7.498  -9.269  1.00  0.69           H  
ATOM   2726  N   VAL A 179      18.516   4.883  -8.221  1.00  0.83           N  
ATOM   2727  CA  VAL A 179      17.187   4.757  -7.638  1.00  0.83           C  
ATOM   2728  C   VAL A 179      16.422   6.015  -8.015  1.00  0.83           C  
ATOM   2729  O   VAL A 179      16.926   7.123  -7.826  1.00  0.83           O  
ATOM   2730  CB  VAL A 179      17.246   4.614  -6.127  1.00  0.83           C  
ATOM   2731  CG1 VAL A 179      15.848   4.560  -5.587  1.00  0.83           C  
ATOM   2732  CG2 VAL A 179      18.047   3.374  -5.763  1.00  0.83           C  
ATOM   2733  H   VAL A 179      19.295   5.241  -7.661  1.00  0.83           H  
ATOM   2734  HA  VAL A 179      16.679   3.889  -8.061  1.00  0.83           H  
ATOM   2735  HB  VAL A 179      17.730   5.496  -5.697  1.00  0.83           H  
ATOM   2736 1HG1 VAL A 179      15.905   4.486  -4.532  1.00  0.83           H  
ATOM   2737 2HG1 VAL A 179      15.306   5.470  -5.849  1.00  0.83           H  
ATOM   2738 3HG1 VAL A 179      15.321   3.695  -5.994  1.00  0.83           H  
ATOM   2739 1HG2 VAL A 179      18.093   3.273  -4.676  1.00  0.83           H  
ATOM   2740 2HG2 VAL A 179      17.554   2.510  -6.193  1.00  0.83           H  
ATOM   2741 3HG2 VAL A 179      19.061   3.459  -6.165  1.00  0.83           H  
ATOM   2742  N   LEU A 180      15.242   5.861  -8.587  1.00  1.07           N  
ATOM   2743  CA  LEU A 180      14.519   7.013  -9.093  1.00  1.07           C  
ATOM   2744  C   LEU A 180      13.463   7.598  -8.168  1.00  1.07           C  
ATOM   2745  O   LEU A 180      12.685   6.883  -7.536  1.00  1.07           O  
ATOM   2746  CB  LEU A 180      13.816   6.593 -10.359  1.00  1.07           C  
ATOM   2747  CG  LEU A 180      14.661   6.037 -11.415  1.00  1.07           C  
ATOM   2748  CD1 LEU A 180      13.754   5.575 -12.486  1.00  1.07           C  
ATOM   2749  CD2 LEU A 180      15.629   7.103 -11.895  1.00  1.07           C  
ATOM   2750  H   LEU A 180      14.850   4.926  -8.707  1.00  1.07           H  
ATOM   2751  HA  LEU A 180      15.244   7.792  -9.319  1.00  1.07           H  
ATOM   2752 1HB  LEU A 180      13.050   5.858 -10.113  1.00  1.07           H  
ATOM   2753 2HB  LEU A 180      13.348   7.473 -10.777  1.00  1.07           H  
ATOM   2754  HG  LEU A 180      15.218   5.173 -11.038  1.00  1.07           H  
ATOM   2755 1HD1 LEU A 180      14.303   5.148 -13.274  1.00  1.07           H  
ATOM   2756 2HD1 LEU A 180      13.076   4.831 -12.084  1.00  1.07           H  
ATOM   2757 3HD1 LEU A 180      13.197   6.422 -12.853  1.00  1.07           H  
ATOM   2758 1HD2 LEU A 180      16.255   6.725 -12.687  1.00  1.07           H  
ATOM   2759 2HD2 LEU A 180      15.066   7.958 -12.265  1.00  1.07           H  
ATOM   2760 3HD2 LEU A 180      16.257   7.415 -11.063  1.00  1.07           H  
ATOM   2761  N   ASP A 181      13.351   8.919  -8.185  1.00  1.43           N  
ATOM   2762  CA  ASP A 181      12.331   9.619  -7.406  1.00  1.43           C  
ATOM   2763  C   ASP A 181      10.990   9.671  -8.135  1.00  1.43           C  
ATOM   2764  O   ASP A 181      10.564  10.738  -8.582  1.00  1.43           O  
ATOM   2765  CB  ASP A 181      12.783  11.049  -7.113  1.00  1.43           C  
ATOM   2766  CG  ASP A 181      13.954  11.160  -6.121  1.00  1.43           C  
ATOM   2767  OD1 ASP A 181      13.979  10.439  -5.143  1.00  1.43           O  
ATOM   2768  OD2 ASP A 181      14.820  11.958  -6.365  1.00  1.43           O  
ATOM   2769  H   ASP A 181      14.006   9.458  -8.732  1.00  1.43           H  
ATOM   2770  HA  ASP A 181      12.188   9.088  -6.464  1.00  1.43           H  
ATOM   2771 1HB  ASP A 181      13.074  11.531  -8.046  1.00  1.43           H  
ATOM   2772 2HB  ASP A 181      11.938  11.610  -6.712  1.00  1.43           H  
ATOM   2773  N   LEU A 182      10.355   8.515  -8.275  1.00  1.91           N  
ATOM   2774  CA  LEU A 182       9.088   8.431  -8.995  1.00  1.91           C  
ATOM   2775  C   LEU A 182       7.939   8.146  -8.039  1.00  1.91           C  
ATOM   2776  O   LEU A 182       6.774   8.311  -8.403  1.00  1.91           O  
ATOM   2777  OXT LEU A 182       8.187   8.014  -6.841  1.00  1.91           O  
ATOM   2778  CB  LEU A 182       9.137   7.346 -10.079  1.00  1.91           C  
ATOM   2779  CG  LEU A 182      10.243   7.499 -11.119  1.00  1.91           C  
ATOM   2780  CD1 LEU A 182      10.159   6.354 -12.100  1.00  1.91           C  
ATOM   2781  CD2 LEU A 182      10.134   8.826 -11.823  1.00  1.91           C  
ATOM   2782  H   LEU A 182      10.806   7.687  -7.882  1.00  1.91           H  
ATOM   2783  HA  LEU A 182       8.897   9.388  -9.478  1.00  1.91           H  
ATOM   2784 1HB  LEU A 182       9.270   6.370  -9.597  1.00  1.91           H  
ATOM   2785 2HB  LEU A 182       8.184   7.337 -10.607  1.00  1.91           H  
ATOM   2786  HG  LEU A 182      11.179   7.446 -10.624  1.00  1.91           H  
ATOM   2787 1HD1 LEU A 182      10.945   6.436 -12.831  1.00  1.91           H  
ATOM   2788 2HD1 LEU A 182      10.256   5.421 -11.568  1.00  1.91           H  
ATOM   2789 3HD1 LEU A 182       9.197   6.381 -12.606  1.00  1.91           H  
ATOM   2790 1HD2 LEU A 182      10.942   8.916 -12.550  1.00  1.91           H  
ATOM   2791 2HD2 LEU A 182       9.174   8.890 -12.336  1.00  1.91           H  
ATOM   2792 3HD2 LEU A 182      10.210   9.635 -11.096  1.00  1.91           H  
ENDMDL

REMARK ID 642269 DOMAINID 635846 MODEL 5 8y58-n01
MODEL     5
ATOM      1  N   ASP A   1       1.255  -0.500  -4.064  1.00  2.17           N  
ATOM      2  CA  ASP A   1       1.122   0.066  -2.725  1.00  2.17           C  
ATOM      3  C   ASP A   1       1.351   1.584  -2.778  1.00  2.17           C  
ATOM      4  O   ASP A   1       2.175   2.038  -3.567  1.00  2.17           O  
ATOM      5  CB  ASP A   1       2.114  -0.606  -1.782  1.00  2.17           C  
ATOM      6  CG  ASP A   1       1.761  -2.083  -1.514  1.00  2.17           C  
ATOM      7  OD1 ASP A   1       0.635  -2.467  -1.732  1.00  2.17           O  
ATOM      8  OD2 ASP A   1       2.626  -2.810  -1.068  1.00  2.17           O  
ATOM      9 1H   ASP A   1       0.795  -1.399  -4.099  1.00  2.17           H  
ATOM     10 2H   ASP A   1       0.828   0.120  -4.738  1.00  2.17           H  
ATOM     11 3H   ASP A   1       2.234  -0.615  -4.287  1.00  2.17           H  
ATOM     12  HA  ASP A   1       0.115  -0.151  -2.381  1.00  2.17           H  
ATOM     13 1HB  ASP A   1       3.116  -0.556  -2.211  1.00  2.17           H  
ATOM     14 2HB  ASP A   1       2.147  -0.072  -0.829  1.00  2.17           H  
ATOM     15  N   PRO A   2       0.619   2.394  -1.989  1.00  1.84           N  
ATOM     16  CA  PRO A   2       0.678   3.849  -1.987  1.00  1.84           C  
ATOM     17  C   PRO A   2       1.957   4.473  -1.446  1.00  1.84           C  
ATOM     18  O   PRO A   2       2.579   3.968  -0.502  1.00  1.84           O  
ATOM     19  CB  PRO A   2      -0.493   4.221  -1.069  1.00  1.84           C  
ATOM     20  CG  PRO A   2      -0.684   3.016  -0.169  1.00  1.84           C  
ATOM     21  CD  PRO A   2      -0.361   1.829  -1.038  1.00  1.84           C  
ATOM     22  HA  PRO A   2       0.491   4.211  -3.008  1.00  1.84           H  
ATOM     23 1HB  PRO A   2      -0.238   5.136  -0.504  1.00  1.84           H  
ATOM     24 2HB  PRO A   2      -1.383   4.456  -1.670  1.00  1.84           H  
ATOM     25 1HG  PRO A   2      -0.010   3.076   0.700  1.00  1.84           H  
ATOM     26 2HG  PRO A   2      -1.710   2.993   0.227  1.00  1.84           H  
ATOM     27 1HD  PRO A   2       0.077   1.039  -0.419  1.00  1.84           H  
ATOM     28 2HD  PRO A   2      -1.270   1.498  -1.561  1.00  1.84           H  
ATOM     29  N   ASP A   3       2.258   5.643  -2.002  1.00  1.53           N  
ATOM     30  CA  ASP A   3       3.339   6.490  -1.535  1.00  1.53           C  
ATOM     31  C   ASP A   3       2.763   7.445  -0.505  1.00  1.53           C  
ATOM     32  O   ASP A   3       1.599   7.840  -0.614  1.00  1.53           O  
ATOM     33  CB  ASP A   3       3.941   7.295  -2.693  1.00  1.53           C  
ATOM     34  CG  ASP A   3       4.677   6.448  -3.739  1.00  1.53           C  
ATOM     35  OD1 ASP A   3       5.685   5.851  -3.409  1.00  1.53           O  
ATOM     36  OD2 ASP A   3       4.213   6.395  -4.852  1.00  1.53           O  
ATOM     37  H   ASP A   3       1.703   5.963  -2.782  1.00  1.53           H  
ATOM     38  HA  ASP A   3       4.107   5.877  -1.068  1.00  1.53           H  
ATOM     39 1HB  ASP A   3       3.152   7.854  -3.193  1.00  1.53           H  
ATOM     40 2HB  ASP A   3       4.644   8.026  -2.285  1.00  1.53           H  
ATOM     41  N   VAL A   4       3.576   7.856   0.452  1.00  1.27           N  
ATOM     42  CA  VAL A   4       3.126   8.826   1.450  1.00  1.27           C  
ATOM     43  C   VAL A   4       3.933  10.125   1.459  1.00  1.27           C  
ATOM     44  O   VAL A   4       5.165  10.132   1.464  1.00  1.27           O  
ATOM     45  CB  VAL A   4       3.133   8.179   2.851  1.00  1.27           C  
ATOM     46  CG1 VAL A   4       2.758   9.214   3.953  1.00  1.27           C  
ATOM     47  CG2 VAL A   4       2.167   7.032   2.882  1.00  1.27           C  
ATOM     48  H   VAL A   4       4.515   7.452   0.493  1.00  1.27           H  
ATOM     49  HA  VAL A   4       2.092   9.085   1.223  1.00  1.27           H  
ATOM     50  HB  VAL A   4       4.081   7.805   3.039  1.00  1.27           H  
ATOM     51 1HG1 VAL A   4       2.778   8.732   4.930  1.00  1.27           H  
ATOM     52 2HG1 VAL A   4       3.474  10.031   3.950  1.00  1.27           H  
ATOM     53 3HG1 VAL A   4       1.761   9.606   3.767  1.00  1.27           H  
ATOM     54 1HG2 VAL A   4       2.196   6.566   3.866  1.00  1.27           H  
ATOM     55 2HG2 VAL A   4       1.159   7.397   2.678  1.00  1.27           H  
ATOM     56 3HG2 VAL A   4       2.446   6.300   2.127  1.00  1.27           H  
ATOM     57  N   ASP A   5       3.224  11.253   1.476  1.00  1.06           N  
ATOM     58  CA  ASP A   5       3.879  12.559   1.521  1.00  1.06           C  
ATOM     59  C   ASP A   5       4.305  12.851   2.948  1.00  1.06           C  
ATOM     60  O   ASP A   5       3.635  13.571   3.687  1.00  1.06           O  
ATOM     61  CB  ASP A   5       2.933  13.659   1.010  1.00  1.06           C  
ATOM     62  CG  ASP A   5       3.582  15.086   0.899  1.00  1.06           C  
ATOM     63  OD1 ASP A   5       4.750  15.225   1.131  1.00  1.06           O  
ATOM     64  OD2 ASP A   5       2.879  16.029   0.603  1.00  1.06           O  
ATOM     65  H   ASP A   5       2.216  11.201   1.464  1.00  1.06           H  
ATOM     66  HA  ASP A   5       4.770  12.533   0.892  1.00  1.06           H  
ATOM     67 1HB  ASP A   5       2.560  13.379   0.022  1.00  1.06           H  
ATOM     68 2HB  ASP A   5       2.071  13.726   1.674  1.00  1.06           H  
ATOM     69  N   TRP A   6       5.425  12.269   3.333  1.00  0.91           N  
ATOM     70  CA  TRP A   6       5.880  12.376   4.704  1.00  0.91           C  
ATOM     71  C   TRP A   6       6.414  13.751   5.005  1.00  0.91           C  
ATOM     72  O   TRP A   6       7.234  14.284   4.258  1.00  0.91           O  
ATOM     73  CB  TRP A   6       7.014  11.396   4.955  1.00  0.91           C  
ATOM     74  CG  TRP A   6       6.606  10.048   4.892  1.00  0.91           C  
ATOM     75  CD1 TRP A   6       6.739   9.236   3.862  1.00  0.91           C  
ATOM     76  CD2 TRP A   6       6.013   9.302   5.901  1.00  0.91           C  
ATOM     77  NE1 TRP A   6       6.249   8.026   4.168  1.00  0.91           N  
ATOM     78  CE2 TRP A   6       5.799   8.054   5.409  1.00  0.91           C  
ATOM     79  CE3 TRP A   6       5.663   9.579   7.135  1.00  0.91           C  
ATOM     80  CZ2 TRP A   6       5.227   7.094   6.144  1.00  0.91           C  
ATOM     81  CZ3 TRP A   6       5.116   8.612   7.892  1.00  0.91           C  
ATOM     82  CH2 TRP A   6       4.897   7.425   7.426  1.00  0.91           C  
ATOM     83  H   TRP A   6       5.905  11.678   2.653  1.00  0.91           H  
ATOM     84  HA  TRP A   6       5.043  12.163   5.367  1.00  0.91           H  
ATOM     85 1HB  TRP A   6       7.795  11.533   4.251  1.00  0.91           H  
ATOM     86 2HB  TRP A   6       7.437  11.580   5.944  1.00  0.91           H  
ATOM     87  HD1 TRP A   6       7.172   9.518   2.908  1.00  0.91           H  
ATOM     88  HE1 TRP A   6       6.217   7.228   3.557  1.00  0.91           H  
ATOM     89  HE3 TRP A   6       5.824  10.558   7.501  1.00  0.91           H  
ATOM     90  HZ2 TRP A   6       5.052   6.101   5.754  1.00  0.91           H  
ATOM     91  HZ3 TRP A   6       4.851   8.842   8.893  1.00  0.91           H  
ATOM     92  HH2 TRP A   6       4.457   6.729   8.082  1.00  0.91           H  
ATOM     93  N   ARG A   7       5.991  14.293   6.134  1.00  0.81           N  
ATOM     94  CA  ARG A   7       6.487  15.568   6.622  1.00  0.81           C  
ATOM     95  C   ARG A   7       7.002  15.320   8.023  1.00  0.81           C  
ATOM     96  O   ARG A   7       6.574  14.366   8.681  1.00  0.81           O  
ATOM     97  CB  ARG A   7       5.425  16.658   6.593  1.00  0.81           C  
ATOM     98  CG  ARG A   7       4.802  16.921   5.215  1.00  0.81           C  
ATOM     99  CD  ARG A   7       5.796  17.435   4.196  1.00  0.81           C  
ATOM    100  NE  ARG A   7       5.144  17.627   2.900  1.00  0.81           N  
ATOM    101  CZ  ARG A   7       4.721  18.802   2.373  1.00  0.81           C  
ATOM    102  NH1 ARG A   7       4.963  19.976   2.958  1.00  0.81           N  
ATOM    103  NH2 ARG A   7       4.044  18.762   1.234  1.00  0.81           N  
ATOM    104  H   ARG A   7       5.294  13.800   6.671  1.00  0.81           H  
ATOM    105  HA  ARG A   7       7.323  15.896   6.002  1.00  0.81           H  
ATOM    106 1HB  ARG A   7       4.622  16.403   7.283  1.00  0.81           H  
ATOM    107 2HB  ARG A   7       5.867  17.595   6.934  1.00  0.81           H  
ATOM    108 1HG  ARG A   7       4.373  15.997   4.820  1.00  0.81           H  
ATOM    109 2HG  ARG A   7       4.016  17.666   5.315  1.00  0.81           H  
ATOM    110 1HD  ARG A   7       6.206  18.389   4.524  1.00  0.81           H  
ATOM    111 2HD  ARG A   7       6.602  16.722   4.069  1.00  0.81           H  
ATOM    112  HE  ARG A   7       4.934  16.771   2.347  1.00  0.81           H  
ATOM    113 1HH1 ARG A   7       5.521  20.045   3.823  1.00  0.81           H  
ATOM    114 2HH1 ARG A   7       4.626  20.822   2.529  1.00  0.81           H  
ATOM    115 1HH2 ARG A   7       3.819  17.833   0.811  1.00  0.81           H  
ATOM    116 2HH2 ARG A   7       3.709  19.605   0.808  1.00  0.81           H  
ATOM    117  N   LEU A   8       7.925  16.147   8.466  1.00  0.74           N  
ATOM    118  CA  LEU A   8       8.591  15.962   9.742  1.00  0.74           C  
ATOM    119  C   LEU A   8       7.917  16.700  10.891  1.00  0.74           C  
ATOM    120  O   LEU A   8       7.428  17.816  10.718  1.00  0.74           O  
ATOM    121  CB  LEU A   8      10.027  16.404   9.518  1.00  0.74           C  
ATOM    122  CG  LEU A   8      10.704  15.625   8.372  1.00  0.74           C  
ATOM    123  CD1 LEU A   8      12.109  16.137   8.107  1.00  0.74           C  
ATOM    124  CD2 LEU A   8      10.705  14.187   8.714  1.00  0.74           C  
ATOM    125  H   LEU A   8       8.213  16.918   7.873  1.00  0.74           H  
ATOM    126  HA  LEU A   8       8.593  14.904   9.979  1.00  0.74           H  
ATOM    127 1HB  LEU A   8      10.028  17.448   9.233  1.00  0.74           H  
ATOM    128 2HB  LEU A   8      10.588  16.274  10.412  1.00  0.74           H  
ATOM    129  HG  LEU A   8      10.130  15.771   7.453  1.00  0.74           H  
ATOM    130 1HD1 LEU A   8      12.552  15.577   7.280  1.00  0.74           H  
ATOM    131 2HD1 LEU A   8      12.060  17.190   7.835  1.00  0.74           H  
ATOM    132 3HD1 LEU A   8      12.715  16.018   8.984  1.00  0.74           H  
ATOM    133 1HD2 LEU A   8      11.154  13.659   7.885  1.00  0.74           H  
ATOM    134 2HD2 LEU A   8      11.276  14.021   9.619  1.00  0.74           H  
ATOM    135 3HD2 LEU A   8       9.684  13.839   8.862  1.00  0.74           H  
ATOM    136  N   ASP A   9       7.901  16.057  12.069  1.00  0.69           N  
ATOM    137  CA  ASP A   9       7.296  16.594  13.285  1.00  0.69           C  
ATOM    138  C   ASP A   9       8.242  17.514  14.084  1.00  0.69           C  
ATOM    139  O   ASP A   9       9.107  17.007  14.819  1.00  0.69           O  
ATOM    140  CB  ASP A   9       6.865  15.440  14.207  1.00  0.69           C  
ATOM    141  CG  ASP A   9       6.147  15.894  15.500  1.00  0.69           C  
ATOM    142  OD1 ASP A   9       6.066  17.085  15.717  1.00  0.69           O  
ATOM    143  OD2 ASP A   9       5.730  15.048  16.279  1.00  0.69           O  
ATOM    144  H   ASP A   9       8.313  15.125  12.135  1.00  0.69           H  
ATOM    145  HA  ASP A   9       6.400  17.108  12.972  1.00  0.69           H  
ATOM    146 1HB  ASP A   9       6.208  14.773  13.658  1.00  0.69           H  
ATOM    147 2HB  ASP A   9       7.740  14.855  14.485  1.00  0.69           H  
ATOM    148  N   PRO A  10       7.997  18.843  14.120  1.00  0.66           N  
ATOM    149  CA  PRO A  10       8.832  19.850  14.738  1.00  0.66           C  
ATOM    150  C   PRO A  10       8.919  19.687  16.240  1.00  0.66           C  
ATOM    151  O   PRO A  10       9.817  20.267  16.853  1.00  0.66           O  
ATOM    152  CB  PRO A  10       8.137  21.162  14.370  1.00  0.66           C  
ATOM    153  CG  PRO A  10       6.701  20.789  14.150  1.00  0.66           C  
ATOM    154  CD  PRO A  10       6.734  19.394  13.571  1.00  0.66           C  
ATOM    155  HA  PRO A  10       9.829  19.816  14.302  1.00  0.66           H  
ATOM    156 1HB  PRO A  10       8.261  21.885  15.190  1.00  0.66           H  
ATOM    157 2HB  PRO A  10       8.609  21.599  13.479  1.00  0.66           H  
ATOM    158 1HG  PRO A  10       6.158  20.833  15.106  1.00  0.66           H  
ATOM    159 2HG  PRO A  10       6.217  21.510  13.480  1.00  0.66           H  
ATOM    160 1HD  PRO A  10       5.855  18.872  13.983  1.00  0.66           H  
ATOM    161 2HD  PRO A  10       6.749  19.420  12.475  1.00  0.66           H  
ATOM    162  N   HIS A  11       7.997  18.905  16.832  1.00  0.65           N  
ATOM    163  CA  HIS A  11       7.967  18.705  18.267  1.00  0.65           C  
ATOM    164  C   HIS A  11       8.740  17.463  18.682  1.00  0.65           C  
ATOM    165  O   HIS A  11       8.920  17.215  19.875  1.00  0.65           O  
ATOM    166  CB  HIS A  11       6.523  18.581  18.737  1.00  0.65           C  
ATOM    167  CG  HIS A  11       5.725  19.834  18.514  1.00  0.65           C  
ATOM    168  ND1 HIS A  11       5.945  21.003  19.223  1.00  0.65           N  
ATOM    169  CD2 HIS A  11       4.723  20.104  17.647  1.00  0.65           C  
ATOM    170  CE1 HIS A  11       5.104  21.933  18.802  1.00  0.65           C  
ATOM    171  NE2 HIS A  11       4.352  21.415  17.848  1.00  0.65           N  
ATOM    172  H   HIS A  11       7.281  18.409  16.284  1.00  0.65           H  
ATOM    173  HA  HIS A  11       8.412  19.561  18.763  1.00  0.65           H  
ATOM    174 1HB  HIS A  11       6.037  17.762  18.199  1.00  0.65           H  
ATOM    175 2HB  HIS A  11       6.504  18.337  19.798  1.00  0.65           H  
ATOM    176  HD2 HIS A  11       4.293  19.407  16.923  1.00  0.65           H  
ATOM    177  HE1 HIS A  11       5.042  22.955  19.177  1.00  0.65           H  
ATOM    178  HE2 HIS A  11       3.623  21.899  17.344  1.00  0.65           H  
ATOM    179  N   SER A  12       9.206  16.678  17.703  1.00  0.65           N  
ATOM    180  CA  SER A  12      10.024  15.519  18.024  1.00  0.65           C  
ATOM    181  C   SER A  12      11.479  15.924  17.828  1.00  0.65           C  
ATOM    182  O   SER A  12      12.402  15.355  18.417  1.00  0.65           O  
ATOM    183  CB  SER A  12       9.704  14.341  17.127  1.00  0.65           C  
ATOM    184  OG  SER A  12      10.094  14.604  15.814  1.00  0.65           O  
ATOM    185  H   SER A  12       9.010  16.895  16.728  1.00  0.65           H  
ATOM    186  HA  SER A  12       9.862  15.239  19.056  1.00  0.65           H  
ATOM    187 1HB  SER A  12      10.206  13.449  17.490  1.00  0.65           H  
ATOM    188 2HB  SER A  12       8.630  14.151  17.156  1.00  0.65           H  
ATOM    189  HG  SER A  12       9.718  15.493  15.586  1.00  0.65           H  
ATOM    190  N   VAL A  13      11.676  16.977  17.049  1.00  0.66           N  
ATOM    191  CA  VAL A  13      13.022  17.395  16.705  1.00  0.66           C  
ATOM    192  C   VAL A  13      13.851  17.665  17.949  1.00  0.66           C  
ATOM    193  O   VAL A  13      13.468  18.459  18.819  1.00  0.66           O  
ATOM    194  CB  VAL A  13      12.926  18.689  15.889  1.00  0.66           C  
ATOM    195  CG1 VAL A  13      14.242  19.269  15.583  1.00  0.66           C  
ATOM    196  CG2 VAL A  13      12.246  18.421  14.686  1.00  0.66           C  
ATOM    197  H   VAL A  13      10.873  17.412  16.598  1.00  0.66           H  
ATOM    198  HA  VAL A  13      13.495  16.608  16.115  1.00  0.66           H  
ATOM    199  HB  VAL A  13      12.364  19.419  16.470  1.00  0.66           H  
ATOM    200 1HG1 VAL A  13      14.110  20.187  15.010  1.00  0.66           H  
ATOM    201 2HG1 VAL A  13      14.760  19.497  16.497  1.00  0.66           H  
ATOM    202 3HG1 VAL A  13      14.811  18.561  15.003  1.00  0.66           H  
ATOM    203 1HG2 VAL A  13      12.148  19.342  14.174  1.00  0.66           H  
ATOM    204 2HG2 VAL A  13      12.819  17.720  14.100  1.00  0.66           H  
ATOM    205 3HG2 VAL A  13      11.279  18.019  14.908  1.00  0.66           H  
ATOM    206  N   GLY A  14      15.015  17.023  18.020  1.00  0.67           N  
ATOM    207  CA  GLY A  14      15.858  17.229  19.184  1.00  0.67           C  
ATOM    208  C   GLY A  14      16.570  18.591  19.090  1.00  0.67           C  
ATOM    209  O   GLY A  14      16.571  19.207  18.030  1.00  0.67           O  
ATOM    210  H   GLY A  14      15.252  16.333  17.302  1.00  0.67           H  
ATOM    211 1HA  GLY A  14      15.218  17.176  20.060  1.00  0.67           H  
ATOM    212 2HA  GLY A  14      16.587  16.418  19.253  1.00  0.67           H  
ATOM    213  N   PRO A  15      17.293  19.008  20.140  1.00  0.68           N  
ATOM    214  CA  PRO A  15      17.988  20.279  20.310  1.00  0.68           C  
ATOM    215  C   PRO A  15      19.005  20.634  19.253  1.00  0.68           C  
ATOM    216  O   PRO A  15      19.324  21.805  19.066  1.00  0.68           O  
ATOM    217  CB  PRO A  15      18.728  20.071  21.629  1.00  0.68           C  
ATOM    218  CG  PRO A  15      17.933  19.058  22.352  1.00  0.68           C  
ATOM    219  CD  PRO A  15      17.410  18.139  21.287  1.00  0.68           C  
ATOM    220  HA  PRO A  15      17.246  21.073  20.413  1.00  0.68           H  
ATOM    221 1HB  PRO A  15      19.765  19.752  21.437  1.00  0.68           H  
ATOM    222 2HB  PRO A  15      18.782  21.024  22.173  1.00  0.68           H  
ATOM    223 1HG  PRO A  15      18.569  18.527  23.083  1.00  0.68           H  
ATOM    224 2HG  PRO A  15      17.122  19.533  22.933  1.00  0.68           H  
ATOM    225 1HD  PRO A  15      18.104  17.299  21.094  1.00  0.68           H  
ATOM    226 2HD  PRO A  15      16.436  17.806  21.636  1.00  0.68           H  
ATOM    227  N   TYR A  16      19.536  19.647  18.560  1.00  0.68           N  
ATOM    228  CA  TYR A  16      20.560  19.951  17.588  1.00  0.68           C  
ATOM    229  C   TYR A  16      20.052  19.918  16.169  1.00  0.68           C  
ATOM    230  O   TYR A  16      20.839  20.025  15.233  1.00  0.68           O  
ATOM    231  CB  TYR A  16      21.647  18.925  17.673  1.00  0.68           C  
ATOM    232  CG  TYR A  16      22.273  18.765  18.984  1.00  0.68           C  
ATOM    233  CD1 TYR A  16      21.667  17.919  19.897  1.00  0.68           C  
ATOM    234  CD2 TYR A  16      23.465  19.392  19.280  1.00  0.68           C  
ATOM    235  CE1 TYR A  16      22.241  17.703  21.117  1.00  0.68           C  
ATOM    236  CE2 TYR A  16      24.052  19.165  20.503  1.00  0.68           C  
ATOM    237  CZ  TYR A  16      23.441  18.325  21.423  1.00  0.68           C  
ATOM    238  OH  TYR A  16      24.025  18.095  22.648  1.00  0.68           O  
ATOM    239  H   TYR A  16      19.249  18.689  18.705  1.00  0.68           H  
ATOM    240  HA  TYR A  16      20.963  20.946  17.784  1.00  0.68           H  
ATOM    241 1HB  TYR A  16      21.282  17.955  17.328  1.00  0.68           H  
ATOM    242 2HB  TYR A  16      22.407  19.259  17.003  1.00  0.68           H  
ATOM    243  HD1 TYR A  16      20.726  17.422  19.642  1.00  0.68           H  
ATOM    244  HD2 TYR A  16      23.943  20.049  18.546  1.00  0.68           H  
ATOM    245  HE1 TYR A  16      21.760  17.037  21.838  1.00  0.68           H  
ATOM    246  HE2 TYR A  16      24.997  19.643  20.747  1.00  0.68           H  
ATOM    247  HH  TYR A  16      23.501  17.451  23.134  1.00  0.68           H  
ATOM    248  N   CYS A  17      18.757  19.738  15.973  1.00  0.69           N  
ATOM    249  CA  CYS A  17      18.295  19.683  14.599  1.00  0.69           C  
ATOM    250  C   CYS A  17      17.276  20.742  14.246  1.00  0.69           C  
ATOM    251  O   CYS A  17      16.519  21.229  15.085  1.00  0.69           O  
ATOM    252  CB  CYS A  17      17.780  18.298  14.253  1.00  0.69           C  
ATOM    253  SG  CYS A  17      19.058  17.003  14.291  1.00  0.69           S  
ATOM    254  H   CYS A  17      18.096  19.649  16.749  1.00  0.69           H  
ATOM    255  HA  CYS A  17      19.147  19.852  13.946  1.00  0.69           H  
ATOM    256 1HB  CYS A  17      16.999  18.015  14.947  1.00  0.69           H  
ATOM    257 2HB  CYS A  17      17.363  18.350  13.268  1.00  0.69           H  
ATOM    258  HG  CYS A  17      18.254  15.988  13.965  1.00  0.69           H  
ATOM    259  N   VAL A  18      17.302  21.107  12.974  1.00  0.69           N  
ATOM    260  CA  VAL A  18      16.413  22.100  12.397  1.00  0.69           C  
ATOM    261  C   VAL A  18      15.646  21.590  11.193  1.00  0.69           C  
ATOM    262  O   VAL A  18      16.216  20.944  10.307  1.00  0.69           O  
ATOM    263  CB  VAL A  18      17.223  23.349  12.005  1.00  0.69           C  
ATOM    264  CG1 VAL A  18      16.350  24.369  11.300  1.00  0.69           C  
ATOM    265  CG2 VAL A  18      17.802  23.959  13.243  1.00  0.69           C  
ATOM    266  H   VAL A  18      17.999  20.660  12.375  1.00  0.69           H  
ATOM    267  HA  VAL A  18      15.690  22.389  13.160  1.00  0.69           H  
ATOM    268  HB  VAL A  18      18.013  23.066  11.338  1.00  0.69           H  
ATOM    269 1HG1 VAL A  18      16.946  25.239  11.039  1.00  0.69           H  
ATOM    270 2HG1 VAL A  18      15.935  23.938  10.390  1.00  0.69           H  
ATOM    271 3HG1 VAL A  18      15.537  24.673  11.957  1.00  0.69           H  
ATOM    272 1HG2 VAL A  18      18.378  24.838  12.978  1.00  0.69           H  
ATOM    273 2HG2 VAL A  18      16.997  24.244  13.922  1.00  0.69           H  
ATOM    274 3HG2 VAL A  18      18.443  23.238  13.729  1.00  0.69           H  
ATOM    275  N   LEU A  19      14.343  21.872  11.173  1.00  0.69           N  
ATOM    276  CA  LEU A  19      13.516  21.493  10.038  1.00  0.69           C  
ATOM    277  C   LEU A  19      13.258  22.659   9.106  1.00  0.69           C  
ATOM    278  O   LEU A  19      13.118  23.807   9.539  1.00  0.69           O  
ATOM    279  CB  LEU A  19      12.158  20.943  10.461  1.00  0.69           C  
ATOM    280  CG  LEU A  19      12.180  19.739  11.314  1.00  0.69           C  
ATOM    281  CD1 LEU A  19      10.728  19.339  11.624  1.00  0.69           C  
ATOM    282  CD2 LEU A  19      12.934  18.658  10.622  1.00  0.69           C  
ATOM    283  H   LEU A  19      13.933  22.381  11.943  1.00  0.69           H  
ATOM    284  HA  LEU A  19      14.037  20.723   9.481  1.00  0.69           H  
ATOM    285 1HB  LEU A  19      11.619  21.722  10.993  1.00  0.69           H  
ATOM    286 2HB  LEU A  19      11.595  20.698   9.554  1.00  0.69           H  
ATOM    287  HG  LEU A  19      12.687  19.971  12.226  1.00  0.69           H  
ATOM    288 1HD1 LEU A  19      10.698  18.460  12.262  1.00  0.69           H  
ATOM    289 2HD1 LEU A  19      10.235  20.162  12.116  1.00  0.69           H  
ATOM    290 3HD1 LEU A  19      10.209  19.127  10.705  1.00  0.69           H  
ATOM    291 1HD2 LEU A  19      12.972  17.772  11.236  1.00  0.69           H  
ATOM    292 2HD2 LEU A  19      12.444  18.440   9.693  1.00  0.69           H  
ATOM    293 3HD2 LEU A  19      13.945  19.001  10.424  1.00  0.69           H  
ATOM    294  N   SER A  20      13.109  22.334   7.833  1.00  0.68           N  
ATOM    295  CA  SER A  20      12.736  23.311   6.829  1.00  0.68           C  
ATOM    296  C   SER A  20      11.318  23.830   7.119  1.00  0.68           C  
ATOM    297  O   SER A  20      10.509  23.088   7.672  1.00  0.68           O  
ATOM    298  CB  SER A  20      12.762  22.632   5.481  1.00  0.68           C  
ATOM    299  OG  SER A  20      11.786  21.615   5.439  1.00  0.68           O  
ATOM    300  H   SER A  20      13.285  21.363   7.568  1.00  0.68           H  
ATOM    301  HA  SER A  20      13.468  24.110   6.858  1.00  0.68           H  
ATOM    302 1HB  SER A  20      12.550  23.357   4.702  1.00  0.68           H  
ATOM    303 2HB  SER A  20      13.743  22.222   5.288  1.00  0.68           H  
ATOM    304  HG  SER A  20      11.344  21.714   4.567  1.00  0.68           H  
ATOM    305  N   PRO A  21      10.950  25.063   6.722  1.00  0.67           N  
ATOM    306  CA  PRO A  21       9.607  25.624   6.853  1.00  0.67           C  
ATOM    307  C   PRO A  21       8.482  24.725   6.328  1.00  0.67           C  
ATOM    308  O   PRO A  21       7.407  24.651   6.929  1.00  0.67           O  
ATOM    309  CB  PRO A  21       9.725  26.901   6.012  1.00  0.67           C  
ATOM    310  CG  PRO A  21      11.173  27.303   6.146  1.00  0.67           C  
ATOM    311  CD  PRO A  21      11.939  26.000   6.141  1.00  0.67           C  
ATOM    312  HA  PRO A  21       9.435  25.873   7.912  1.00  0.67           H  
ATOM    313 1HB  PRO A  21       9.428  26.694   4.972  1.00  0.67           H  
ATOM    314 2HB  PRO A  21       9.033  27.665   6.394  1.00  0.67           H  
ATOM    315 1HG  PRO A  21      11.460  27.970   5.318  1.00  0.67           H  
ATOM    316 2HG  PRO A  21      11.320  27.872   7.076  1.00  0.67           H  
ATOM    317 1HD  PRO A  21      12.222  25.710   5.122  1.00  0.67           H  
ATOM    318 2HD  PRO A  21      12.804  26.132   6.805  1.00  0.67           H  
ATOM    319  N   ASP A  22       8.744  23.981   5.242  1.00  0.66           N  
ATOM    320  CA  ASP A  22       7.735  23.082   4.670  1.00  0.66           C  
ATOM    321  C   ASP A  22       7.750  21.697   5.325  1.00  0.66           C  
ATOM    322  O   ASP A  22       7.001  20.785   4.950  1.00  0.66           O  
ATOM    323  CB  ASP A  22       7.938  23.006   3.148  1.00  0.66           C  
ATOM    324  CG  ASP A  22       9.276  22.388   2.680  1.00  0.66           C  
ATOM    325  OD1 ASP A  22      10.019  21.809   3.480  1.00  0.66           O  
ATOM    326  OD2 ASP A  22       9.550  22.502   1.513  1.00  0.66           O  
ATOM    327  H   ASP A  22       9.639  24.063   4.785  1.00  0.66           H  
ATOM    328  HA  ASP A  22       6.752  23.521   4.849  1.00  0.66           H  
ATOM    329 1HB  ASP A  22       7.130  22.418   2.714  1.00  0.66           H  
ATOM    330 2HB  ASP A  22       7.862  24.010   2.729  1.00  0.66           H  
ATOM    331  N   ARG A  23       8.613  21.556   6.326  1.00  0.65           N  
ATOM    332  CA  ARG A  23       8.821  20.353   7.094  1.00  0.65           C  
ATOM    333  C   ARG A  23       9.168  19.125   6.241  1.00  0.65           C  
ATOM    334  O   ARG A  23       8.874  17.994   6.628  1.00  0.65           O  
ATOM    335  CB  ARG A  23       7.600  20.097   7.959  1.00  0.65           C  
ATOM    336  CG  ARG A  23       7.598  20.830   9.311  1.00  0.65           C  
ATOM    337  CD  ARG A  23       7.378  22.314   9.188  1.00  0.65           C  
ATOM    338  NE  ARG A  23       7.245  22.937  10.508  1.00  0.65           N  
ATOM    339  CZ  ARG A  23       7.087  24.264  10.756  1.00  0.65           C  
ATOM    340  NH1 ARG A  23       7.036  25.151   9.779  1.00  0.65           N  
ATOM    341  NH2 ARG A  23       6.979  24.682  12.008  1.00  0.65           N  
ATOM    342  H   ARG A  23       9.187  22.346   6.598  1.00  0.65           H  
ATOM    343  HA  ARG A  23       9.662  20.540   7.765  1.00  0.65           H  
ATOM    344 1HB  ARG A  23       6.693  20.377   7.433  1.00  0.65           H  
ATOM    345 2HB  ARG A  23       7.532  19.035   8.182  1.00  0.65           H  
ATOM    346 1HG  ARG A  23       6.811  20.414   9.942  1.00  0.65           H  
ATOM    347 2HG  ARG A  23       8.558  20.676   9.796  1.00  0.65           H  
ATOM    348 1HD  ARG A  23       8.229  22.764   8.686  1.00  0.65           H  
ATOM    349 2HD  ARG A  23       6.473  22.515   8.616  1.00  0.65           H  
ATOM    350  HE  ARG A  23       7.278  22.319  11.304  1.00  0.65           H  
ATOM    351 1HH1 ARG A  23       7.122  24.865   8.791  1.00  0.65           H  
ATOM    352 2HH1 ARG A  23       6.917  26.126   9.994  1.00  0.65           H  
ATOM    353 1HH2 ARG A  23       7.015  24.018  12.768  1.00  0.65           H  
ATOM    354 2HH2 ARG A  23       6.861  25.665  12.203  1.00  0.65           H  
ATOM    355  N   THR A  24       9.874  19.314   5.117  1.00  0.65           N  
ATOM    356  CA  THR A  24      10.280  18.161   4.306  1.00  0.65           C  
ATOM    357  C   THR A  24      11.717  17.748   4.567  1.00  0.65           C  
ATOM    358  O   THR A  24      12.120  16.629   4.225  1.00  0.65           O  
ATOM    359  CB  THR A  24      10.218  18.471   2.807  1.00  0.65           C  
ATOM    360  OG1 THR A  24      11.175  19.531   2.511  1.00  0.65           O  
ATOM    361  CG2 THR A  24       8.808  18.882   2.401  1.00  0.65           C  
ATOM    362  H   THR A  24      10.066  20.266   4.779  1.00  0.65           H  
ATOM    363  HA  THR A  24       9.629  17.317   4.533  1.00  0.65           H  
ATOM    364  HB  THR A  24      10.505  17.579   2.244  1.00  0.65           H  
ATOM    365  HG1 THR A  24      10.790  20.401   2.777  1.00  0.65           H  
ATOM    366 1HG2 THR A  24       8.784  19.103   1.334  1.00  0.65           H  
ATOM    367 2HG2 THR A  24       8.128  18.072   2.616  1.00  0.65           H  
ATOM    368 3HG2 THR A  24       8.506  19.758   2.956  1.00  0.65           H  
ATOM    369  N   SER A  25      12.507  18.652   5.154  1.00  0.66           N  
ATOM    370  CA  SER A  25      13.921  18.373   5.292  1.00  0.66           C  
ATOM    371  C   SER A  25      14.492  18.663   6.682  1.00  0.66           C  
ATOM    372  O   SER A  25      14.000  19.536   7.402  1.00  0.66           O  
ATOM    373  CB  SER A  25      14.643  19.211   4.267  1.00  0.66           C  
ATOM    374  OG  SER A  25      14.176  18.958   2.962  1.00  0.66           O  
ATOM    375  H   SER A  25      12.143  19.564   5.417  1.00  0.66           H  
ATOM    376  HA  SER A  25      14.075  17.322   5.084  1.00  0.66           H  
ATOM    377 1HB  SER A  25      14.525  20.253   4.500  1.00  0.66           H  
ATOM    378 2HB  SER A  25      15.697  18.985   4.315  1.00  0.66           H  
ATOM    379  HG  SER A  25      13.219  19.223   2.922  1.00  0.66           H  
ATOM    380  N   ILE A  26      15.583  17.964   7.022  1.00  0.68           N  
ATOM    381  CA  ILE A  26      16.285  18.147   8.306  1.00  0.68           C  
ATOM    382  C   ILE A  26      17.810  18.289   8.227  1.00  0.68           C  
ATOM    383  O   ILE A  26      18.480  17.551   7.497  1.00  0.68           O  
ATOM    384  CB  ILE A  26      15.959  16.984   9.258  1.00  0.68           C  
ATOM    385  CG1 ILE A  26      16.636  17.201  10.619  1.00  0.68           C  
ATOM    386  CG2 ILE A  26      16.374  15.653   8.651  1.00  0.68           C  
ATOM    387  CD1 ILE A  26      16.114  16.304  11.646  1.00  0.68           C  
ATOM    388  H   ILE A  26      15.906  17.252   6.361  1.00  0.68           H  
ATOM    389  HA  ILE A  26      15.903  19.058   8.758  1.00  0.68           H  
ATOM    390  HB  ILE A  26      14.893  16.960   9.430  1.00  0.68           H  
ATOM    391 1HG1 ILE A  26      17.701  17.013  10.522  1.00  0.68           H  
ATOM    392 2HG1 ILE A  26      16.490  18.234  10.945  1.00  0.68           H  
ATOM    393 1HG2 ILE A  26      16.114  14.843   9.332  1.00  0.68           H  
ATOM    394 2HG2 ILE A  26      15.851  15.514   7.700  1.00  0.68           H  
ATOM    395 3HG2 ILE A  26      17.451  15.654   8.483  1.00  0.68           H  
ATOM    396 1HD1 ILE A  26      16.593  16.443  12.581  1.00  0.68           H  
ATOM    397 2HD1 ILE A  26      15.077  16.526  11.741  1.00  0.68           H  
ATOM    398 3HD1 ILE A  26      16.265  15.276  11.330  1.00  0.68           H  
ATOM    399  N   ARG A  27      18.356  19.212   9.042  1.00  0.72           N  
ATOM    400  CA  ARG A  27      19.807  19.441   9.103  1.00  0.72           C  
ATOM    401  C   ARG A  27      20.340  19.483  10.544  1.00  0.72           C  
ATOM    402  O   ARG A  27      19.616  19.819  11.487  1.00  0.72           O  
ATOM    403  CB  ARG A  27      20.160  20.769   8.466  1.00  0.72           C  
ATOM    404  CG  ARG A  27      19.687  21.981   9.247  1.00  0.72           C  
ATOM    405  CD  ARG A  27      20.005  23.244   8.546  1.00  0.72           C  
ATOM    406  NE  ARG A  27      19.678  24.428   9.342  1.00  0.72           N  
ATOM    407  CZ  ARG A  27      19.679  25.684   8.860  1.00  0.72           C  
ATOM    408  NH1 ARG A  27      19.963  25.891   7.593  1.00  0.72           N  
ATOM    409  NH2 ARG A  27      19.401  26.711   9.648  1.00  0.72           N  
ATOM    410  H   ARG A  27      17.727  19.794   9.598  1.00  0.72           H  
ATOM    411  HA  ARG A  27      20.312  18.638   8.564  1.00  0.72           H  
ATOM    412 1HB  ARG A  27      21.239  20.840   8.319  1.00  0.72           H  
ATOM    413 2HB  ARG A  27      19.687  20.825   7.490  1.00  0.72           H  
ATOM    414 1HG  ARG A  27      18.605  21.918   9.367  1.00  0.72           H  
ATOM    415 2HG  ARG A  27      20.167  21.997  10.228  1.00  0.72           H  
ATOM    416 1HD  ARG A  27      21.071  23.268   8.321  1.00  0.72           H  
ATOM    417 2HD  ARG A  27      19.438  23.289   7.617  1.00  0.72           H  
ATOM    418  HE  ARG A  27      19.457  24.296  10.319  1.00  0.72           H  
ATOM    419 1HH1 ARG A  27      20.178  25.108   6.988  1.00  0.72           H  
ATOM    420 2HH1 ARG A  27      19.968  26.831   7.223  1.00  0.72           H  
ATOM    421 1HH2 ARG A  27      19.200  26.567  10.627  1.00  0.72           H  
ATOM    422 2HH2 ARG A  27      19.407  27.647   9.271  1.00  0.72           H  
ATOM    423  N   ARG A  28      21.631  19.164  10.703  1.00  0.77           N  
ATOM    424  CA  ARG A  28      22.308  19.172  12.011  1.00  0.77           C  
ATOM    425  C   ARG A  28      23.062  20.455  12.346  1.00  0.77           C  
ATOM    426  O   ARG A  28      23.803  20.992  11.518  1.00  0.77           O  
ATOM    427  CB  ARG A  28      23.297  18.021  12.100  1.00  0.77           C  
ATOM    428  CG  ARG A  28      24.114  17.957  13.342  1.00  0.77           C  
ATOM    429  CD  ARG A  28      23.273  17.640  14.496  1.00  0.77           C  
ATOM    430  NE  ARG A  28      23.988  17.751  15.748  1.00  0.77           N  
ATOM    431  CZ  ARG A  28      24.497  16.712  16.436  1.00  0.77           C  
ATOM    432  NH1 ARG A  28      24.360  15.525  15.954  1.00  0.77           N  
ATOM    433  NH2 ARG A  28      25.165  16.871  17.571  1.00  0.77           N  
ATOM    434  H   ARG A  28      22.174  18.891   9.890  1.00  0.77           H  
ATOM    435  HA  ARG A  28      21.549  19.023  12.780  1.00  0.77           H  
ATOM    436 1HB  ARG A  28      22.817  17.102  12.030  1.00  0.77           H  
ATOM    437 2HB  ARG A  28      23.992  18.085  11.281  1.00  0.77           H  
ATOM    438 1HG  ARG A  28      24.830  17.152  13.215  1.00  0.77           H  
ATOM    439 2HG  ARG A  28      24.643  18.886  13.515  1.00  0.77           H  
ATOM    440 1HD  ARG A  28      22.423  18.296  14.527  1.00  0.77           H  
ATOM    441 2HD  ARG A  28      22.925  16.613  14.397  1.00  0.77           H  
ATOM    442  HE  ARG A  28      24.146  18.711  16.088  1.00  0.77           H  
ATOM    443 1HH1 ARG A  28      23.947  15.378  15.025  1.00  0.77           H  
ATOM    444 2HH1 ARG A  28      24.737  14.717  16.461  1.00  0.77           H  
ATOM    445 1HH2 ARG A  28      25.308  17.792  17.962  1.00  0.77           H  
ATOM    446 2HH2 ARG A  28      25.598  16.038  18.011  1.00  0.77           H  
ATOM    447  N   LEU A  29      22.877  20.929  13.574  1.00  0.82           N  
ATOM    448  CA  LEU A  29      23.585  22.083  14.080  1.00  0.82           C  
ATOM    449  C   LEU A  29      24.838  21.636  14.862  1.00  0.82           C  
ATOM    450  O   LEU A  29      24.790  20.617  15.565  1.00  0.82           O  
ATOM    451  CB  LEU A  29      22.698  22.841  15.050  1.00  0.82           C  
ATOM    452  CG  LEU A  29      21.387  23.330  14.535  1.00  0.82           C  
ATOM    453  CD1 LEU A  29      20.641  23.973  15.721  1.00  0.82           C  
ATOM    454  CD2 LEU A  29      21.631  24.294  13.379  1.00  0.82           C  
ATOM    455  H   LEU A  29      22.211  20.473  14.188  1.00  0.82           H  
ATOM    456  HA  LEU A  29      23.815  22.717  13.238  1.00  0.82           H  
ATOM    457 1HB  LEU A  29      22.482  22.182  15.892  1.00  0.82           H  
ATOM    458 2HB  LEU A  29      23.245  23.703  15.429  1.00  0.82           H  
ATOM    459  HG  LEU A  29      20.787  22.489  14.178  1.00  0.82           H  
ATOM    460 1HD1 LEU A  29      19.675  24.339  15.407  1.00  0.82           H  
ATOM    461 2HD1 LEU A  29      20.506  23.225  16.508  1.00  0.82           H  
ATOM    462 3HD1 LEU A  29      21.231  24.802  16.112  1.00  0.82           H  
ATOM    463 1HD2 LEU A  29      20.690  24.660  12.997  1.00  0.82           H  
ATOM    464 2HD2 LEU A  29      22.231  25.134  13.728  1.00  0.82           H  
ATOM    465 3HD2 LEU A  29      22.165  23.770  12.582  1.00  0.82           H  
ATOM    466  N   PRO A  30      25.951  22.401  14.810  1.00  0.87           N  
ATOM    467  CA  PRO A  30      27.171  22.242  15.606  1.00  0.87           C  
ATOM    468  C   PRO A  30      26.951  22.288  17.120  1.00  0.87           C  
ATOM    469  O   PRO A  30      27.760  21.773  17.892  1.00  0.87           O  
ATOM    470  CB  PRO A  30      28.005  23.455  15.175  1.00  0.87           C  
ATOM    471  CG  PRO A  30      27.526  23.785  13.792  1.00  0.87           C  
ATOM    472  CD  PRO A  30      26.050  23.474  13.794  1.00  0.87           C  
ATOM    473  HA  PRO A  30      27.677  21.317  15.320  1.00  0.87           H  
ATOM    474 1HB  PRO A  30      27.856  24.280  15.890  1.00  0.87           H  
ATOM    475 2HB  PRO A  30      29.074  23.197  15.204  1.00  0.87           H  
ATOM    476 1HG  PRO A  30      27.738  24.841  13.562  1.00  0.87           H  
ATOM    477 2HG  PRO A  30      28.078  23.183  13.053  1.00  0.87           H  
ATOM    478 1HD  PRO A  30      25.448  24.351  14.077  1.00  0.87           H  
ATOM    479 2HD  PRO A  30      25.820  23.095  12.785  1.00  0.87           H  
ATOM    480  N   LYS A  31      25.863  22.921  17.538  1.00  0.92           N  
ATOM    481  CA  LYS A  31      25.537  23.088  18.943  1.00  0.92           C  
ATOM    482  C   LYS A  31      24.014  23.107  19.085  1.00  0.92           C  
ATOM    483  O   LYS A  31      23.331  23.287  18.081  1.00  0.92           O  
ATOM    484  CB  LYS A  31      26.155  24.394  19.440  1.00  0.92           C  
ATOM    485  CG  LYS A  31      25.572  25.630  18.782  1.00  0.92           C  
ATOM    486  CD  LYS A  31      26.243  26.894  19.291  1.00  0.92           C  
ATOM    487  CE  LYS A  31      25.603  28.138  18.693  1.00  0.92           C  
ATOM    488  NZ  LYS A  31      26.253  29.385  19.183  1.00  0.92           N  
ATOM    489  H   LYS A  31      25.237  23.318  16.856  1.00  0.92           H  
ATOM    490  HA  LYS A  31      25.954  22.246  19.488  1.00  0.92           H  
ATOM    491 1HB  LYS A  31      26.050  24.502  20.506  1.00  0.92           H  
ATOM    492 2HB  LYS A  31      27.224  24.386  19.225  1.00  0.92           H  
ATOM    493 1HG  LYS A  31      25.699  25.564  17.702  1.00  0.92           H  
ATOM    494 2HG  LYS A  31      24.502  25.680  19.005  1.00  0.92           H  
ATOM    495 1HD  LYS A  31      26.150  26.936  20.378  1.00  0.92           H  
ATOM    496 2HD  LYS A  31      27.301  26.878  19.032  1.00  0.92           H  
ATOM    497 1HE  LYS A  31      25.688  28.096  17.609  1.00  0.92           H  
ATOM    498 2HE  LYS A  31      24.546  28.160  18.964  1.00  0.92           H  
ATOM    499 1HZ  LYS A  31      25.802  30.187  18.766  1.00  0.92           H  
ATOM    500 2HZ  LYS A  31      26.168  29.437  20.188  1.00  0.92           H  
ATOM    501 3HZ  LYS A  31      27.230  29.378  18.927  1.00  0.92           H  
ATOM    502  N   PRO A  32      23.437  22.904  20.280  1.00  0.95           N  
ATOM    503  CA  PRO A  32      22.011  22.974  20.506  1.00  0.95           C  
ATOM    504  C   PRO A  32      21.477  24.341  20.095  1.00  0.95           C  
ATOM    505  O   PRO A  32      22.127  25.362  20.345  1.00  0.95           O  
ATOM    506  CB  PRO A  32      21.896  22.789  22.020  1.00  0.95           C  
ATOM    507  CG  PRO A  32      23.142  22.053  22.422  1.00  0.95           C  
ATOM    508  CD  PRO A  32      24.220  22.600  21.501  1.00  0.95           C  
ATOM    509  HA  PRO A  32      21.521  22.162  19.957  1.00  0.95           H  
ATOM    510 1HB  PRO A  32      21.792  23.770  22.506  1.00  0.95           H  
ATOM    511 2HB  PRO A  32      20.985  22.225  22.247  1.00  0.95           H  
ATOM    512 1HG  PRO A  32      23.363  22.240  23.484  1.00  0.95           H  
ATOM    513 2HG  PRO A  32      22.977  20.982  22.328  1.00  0.95           H  
ATOM    514 1HD  PRO A  32      24.631  23.515  21.937  1.00  0.95           H  
ATOM    515 2HD  PRO A  32      24.977  21.839  21.347  1.00  0.95           H  
ATOM    516  N   GLY A  33      20.286  24.366  19.518  1.00  0.98           N  
ATOM    517  CA  GLY A  33      19.636  25.607  19.127  1.00  0.98           C  
ATOM    518  C   GLY A  33      18.594  25.991  20.164  1.00  0.98           C  
ATOM    519  O   GLY A  33      18.472  25.345  21.208  1.00  0.98           O  
ATOM    520  H   GLY A  33      19.816  23.486  19.343  1.00  0.98           H  
ATOM    521 1HA  GLY A  33      20.378  26.400  19.028  1.00  0.98           H  
ATOM    522 2HA  GLY A  33      19.162  25.478  18.155  1.00  0.98           H  
ATOM    523  N   GLU A  34      17.770  26.990  19.860  1.00  0.99           N  
ATOM    524  CA  GLU A  34      16.765  27.437  20.827  1.00  0.99           C  
ATOM    525  C   GLU A  34      15.487  26.614  20.736  1.00  0.99           C  
ATOM    526  O   GLU A  34      14.438  27.093  20.306  1.00  0.99           O  
ATOM    527  CB  GLU A  34      16.460  28.919  20.627  1.00  0.99           C  
ATOM    528  CG  GLU A  34      17.661  29.836  20.874  1.00  0.99           C  
ATOM    529  CD  GLU A  34      17.348  31.306  20.698  1.00  0.99           C  
ATOM    530  OE1 GLU A  34      16.262  31.623  20.273  1.00  0.99           O  
ATOM    531  OE2 GLU A  34      18.201  32.111  20.994  1.00  0.99           O  
ATOM    532  H   GLU A  34      17.868  27.473  18.979  1.00  0.99           H  
ATOM    533  HA  GLU A  34      17.173  27.306  21.830  1.00  0.99           H  
ATOM    534 1HB  GLU A  34      16.108  29.086  19.609  1.00  0.99           H  
ATOM    535 2HB  GLU A  34      15.661  29.219  21.305  1.00  0.99           H  
ATOM    536 1HG  GLU A  34      18.020  29.672  21.890  1.00  0.99           H  
ATOM    537 2HG  GLU A  34      18.459  29.556  20.189  1.00  0.99           H  
ATOM    538  N   ILE A  35      15.612  25.364  21.144  1.00  0.98           N  
ATOM    539  CA  ILE A  35      14.541  24.383  21.095  1.00  0.98           C  
ATOM    540  C   ILE A  35      14.141  23.922  22.508  1.00  0.98           C  
ATOM    541  O   ILE A  35      14.896  23.184  23.140  1.00  0.98           O  
ATOM    542  CB  ILE A  35      15.010  23.187  20.252  1.00  0.98           C  
ATOM    543  CG1 ILE A  35      15.353  23.659  18.813  1.00  0.98           C  
ATOM    544  CG2 ILE A  35      13.999  22.108  20.248  1.00  0.98           C  
ATOM    545  CD1 ILE A  35      16.001  22.599  17.937  1.00  0.98           C  
ATOM    546  H   ILE A  35      16.541  25.096  21.473  1.00  0.98           H  
ATOM    547  HA  ILE A  35      13.699  24.818  20.573  1.00  0.98           H  
ATOM    548  HB  ILE A  35      15.924  22.814  20.685  1.00  0.98           H  
ATOM    549 1HG1 ILE A  35      14.435  23.988  18.329  1.00  0.98           H  
ATOM    550 2HG1 ILE A  35      16.038  24.500  18.868  1.00  0.98           H  
ATOM    551 1HG2 ILE A  35      14.362  21.254  19.665  1.00  0.98           H  
ATOM    552 2HG2 ILE A  35      13.818  21.802  21.276  1.00  0.98           H  
ATOM    553 3HG2 ILE A  35      13.083  22.488  19.810  1.00  0.98           H  
ATOM    554 1HD1 ILE A  35      16.206  23.012  16.949  1.00  0.98           H  
ATOM    555 2HD1 ILE A  35      16.920  22.284  18.377  1.00  0.98           H  
ATOM    556 3HD1 ILE A  35      15.338  21.737  17.833  1.00  0.98           H  
ATOM    557  N   PRO A  36      12.979  24.346  23.047  1.00  0.96           N  
ATOM    558  CA  PRO A  36      12.507  24.007  24.383  1.00  0.96           C  
ATOM    559  C   PRO A  36      12.464  22.499  24.556  1.00  0.96           C  
ATOM    560  O   PRO A  36      11.915  21.803  23.704  1.00  0.96           O  
ATOM    561  CB  PRO A  36      11.102  24.623  24.403  1.00  0.96           C  
ATOM    562  CG  PRO A  36      11.185  25.772  23.420  1.00  0.96           C  
ATOM    563  CD  PRO A  36      12.095  25.274  22.314  1.00  0.96           C  
ATOM    564  HA  PRO A  36      13.163  24.473  25.134  1.00  0.96           H  
ATOM    565 1HB  PRO A  36      10.356  23.867  24.119  1.00  0.96           H  
ATOM    566 2HB  PRO A  36      10.853  24.950  25.422  1.00  0.96           H  
ATOM    567 1HG  PRO A  36      10.179  26.035  23.055  1.00  0.96           H  
ATOM    568 2HG  PRO A  36      11.584  26.668  23.918  1.00  0.96           H  
ATOM    569 1HD  PRO A  36      11.529  24.748  21.531  1.00  0.96           H  
ATOM    570 2HD  PRO A  36      12.653  26.142  21.930  1.00  0.96           H  
ATOM    571  N   GLY A  37      12.928  21.996  25.701  1.00  0.92           N  
ATOM    572  CA  GLY A  37      13.011  20.542  25.957  1.00  0.92           C  
ATOM    573  C   GLY A  37      11.689  19.843  26.306  1.00  0.92           C  
ATOM    574  O   GLY A  37      11.567  19.190  27.351  1.00  0.92           O  
ATOM    575  H   GLY A  37      13.310  22.631  26.388  1.00  0.92           H  
ATOM    576 1HA  GLY A  37      13.443  20.058  25.077  1.00  0.92           H  
ATOM    577 2HA  GLY A  37      13.725  20.373  26.760  1.00  0.92           H  
ATOM    578  N   ALA A  38      10.719  19.957  25.409  1.00  0.87           N  
ATOM    579  CA  ALA A  38       9.402  19.361  25.598  1.00  0.87           C  
ATOM    580  C   ALA A  38       9.554  17.830  25.727  1.00  0.87           C  
ATOM    581  O   ALA A  38      10.434  17.263  25.087  1.00  0.87           O  
ATOM    582  CB  ALA A  38       8.486  19.727  24.435  1.00  0.87           C  
ATOM    583  H   ALA A  38      10.931  20.507  24.582  1.00  0.87           H  
ATOM    584  HA  ALA A  38       8.989  19.774  26.506  1.00  0.87           H  
ATOM    585 1HB  ALA A  38       7.499  19.304  24.585  1.00  0.87           H  
ATOM    586 2HB  ALA A  38       8.407  20.814  24.373  1.00  0.87           H  
ATOM    587 3HB  ALA A  38       8.891  19.350  23.514  1.00  0.87           H  
ATOM    588  N   PRO A  39       8.690  17.125  26.494  1.00  0.82           N  
ATOM    589  CA  PRO A  39       8.690  15.671  26.704  1.00  0.82           C  
ATOM    590  C   PRO A  39       8.780  14.820  25.436  1.00  0.82           C  
ATOM    591  O   PRO A  39       9.317  13.710  25.475  1.00  0.82           O  
ATOM    592  CB  PRO A  39       7.330  15.452  27.376  1.00  0.82           C  
ATOM    593  CG  PRO A  39       7.076  16.725  28.132  1.00  0.82           C  
ATOM    594  CD  PRO A  39       7.617  17.824  27.251  1.00  0.82           C  
ATOM    595  HA  PRO A  39       9.498  15.409  27.394  1.00  0.82           H  
ATOM    596 1HB  PRO A  39       6.563  15.241  26.611  1.00  0.82           H  
ATOM    597 2HB  PRO A  39       7.379  14.569  28.029  1.00  0.82           H  
ATOM    598 1HG  PRO A  39       5.998  16.834  28.334  1.00  0.82           H  
ATOM    599 2HG  PRO A  39       7.579  16.687  29.110  1.00  0.82           H  
ATOM    600 1HD  PRO A  39       6.837  18.212  26.585  1.00  0.82           H  
ATOM    601 2HD  PRO A  39       8.022  18.582  27.929  1.00  0.82           H  
ATOM    602  N   ASP A  40       8.260  15.323  24.319  1.00  0.79           N  
ATOM    603  CA  ASP A  40       8.294  14.567  23.075  1.00  0.79           C  
ATOM    604  C   ASP A  40       9.537  14.813  22.230  1.00  0.79           C  
ATOM    605  O   ASP A  40       9.700  14.188  21.183  1.00  0.79           O  
ATOM    606  CB  ASP A  40       7.045  14.850  22.242  1.00  0.79           C  
ATOM    607  CG  ASP A  40       5.805  14.247  22.881  1.00  0.79           C  
ATOM    608  OD1 ASP A  40       5.888  13.104  23.338  1.00  0.79           O  
ATOM    609  OD2 ASP A  40       4.800  14.912  22.934  1.00  0.79           O  
ATOM    610  H   ASP A  40       7.836  16.239  24.320  1.00  0.79           H  
ATOM    611  HA  ASP A  40       8.275  13.514  23.335  1.00  0.79           H  
ATOM    612 1HB  ASP A  40       6.914  15.931  22.138  1.00  0.79           H  
ATOM    613 2HB  ASP A  40       7.173  14.440  21.238  1.00  0.79           H  
ATOM    614  N   ARG A  41      10.427  15.695  22.668  1.00  0.77           N  
ATOM    615  CA  ARG A  41      11.609  15.949  21.868  1.00  0.77           C  
ATOM    616  C   ARG A  41      12.714  15.005  22.182  1.00  0.77           C  
ATOM    617  O   ARG A  41      12.965  14.669  23.337  1.00  0.77           O  
ATOM    618  CB  ARG A  41      12.170  17.325  22.068  1.00  0.77           C  
ATOM    619  CG  ARG A  41      11.311  18.367  21.637  1.00  0.77           C  
ATOM    620  CD  ARG A  41      11.964  19.614  21.698  1.00  0.77           C  
ATOM    621  NE  ARG A  41      11.042  20.671  21.451  1.00  0.77           N  
ATOM    622  CZ  ARG A  41      10.632  21.032  20.234  1.00  0.77           C  
ATOM    623  NH1 ARG A  41      11.101  20.399  19.178  1.00  0.77           N  
ATOM    624  NH2 ARG A  41       9.754  22.014  20.099  1.00  0.77           N  
ATOM    625  H   ARG A  41      10.298  16.189  23.549  1.00  0.77           H  
ATOM    626  HA  ARG A  41      11.347  15.840  20.819  1.00  0.77           H  
ATOM    627 1HB  ARG A  41      12.383  17.487  23.127  1.00  0.77           H  
ATOM    628 2HB  ARG A  41      13.109  17.423  21.521  1.00  0.77           H  
ATOM    629 1HG  ARG A  41      11.064  18.195  20.593  1.00  0.77           H  
ATOM    630 2HG  ARG A  41      10.414  18.377  22.230  1.00  0.77           H  
ATOM    631 1HD  ARG A  41      12.413  19.734  22.671  1.00  0.77           H  
ATOM    632 2HD  ARG A  41      12.732  19.639  20.938  1.00  0.77           H  
ATOM    633  HE  ARG A  41      10.695  21.185  22.257  1.00  0.77           H  
ATOM    634 1HH1 ARG A  41      11.809  19.654  19.272  1.00  0.77           H  
ATOM    635 2HH1 ARG A  41      10.762  20.637  18.253  1.00  0.77           H  
ATOM    636 1HH2 ARG A  41       9.398  22.483  20.917  1.00  0.77           H  
ATOM    637 2HH2 ARG A  41       9.434  22.292  19.181  1.00  0.77           H  
ATOM    638  N   TYR A  42      13.473  14.673  21.176  1.00  0.77           N  
ATOM    639  CA  TYR A  42      14.613  13.820  21.390  1.00  0.77           C  
ATOM    640  C   TYR A  42      15.862  14.512  21.918  1.00  0.77           C  
ATOM    641  O   TYR A  42      16.856  14.642  21.211  1.00  0.77           O  
ATOM    642  CB  TYR A  42      14.883  13.079  20.110  1.00  0.77           C  
ATOM    643  CG  TYR A  42      13.869  12.035  19.907  1.00  0.77           C  
ATOM    644  CD1 TYR A  42      12.686  12.211  19.208  1.00  0.77           C  
ATOM    645  CD2 TYR A  42      14.142  10.885  20.464  1.00  0.77           C  
ATOM    646  CE1 TYR A  42      11.824  11.149  19.080  1.00  0.77           C  
ATOM    647  CE2 TYR A  42      13.329   9.835  20.359  1.00  0.77           C  
ATOM    648  CZ  TYR A  42      12.176   9.935  19.665  1.00  0.77           C  
ATOM    649  OH  TYR A  42      11.384   8.830  19.560  1.00  0.77           O  
ATOM    650  H   TYR A  42      13.209  14.962  20.229  1.00  0.77           H  
ATOM    651  HA  TYR A  42      14.331  13.083  22.133  1.00  0.77           H  
ATOM    652 1HB  TYR A  42      14.853  13.769  19.256  1.00  0.77           H  
ATOM    653 2HB  TYR A  42      15.870  12.615  20.136  1.00  0.77           H  
ATOM    654  HD1 TYR A  42      12.446  13.140  18.760  1.00  0.77           H  
ATOM    655  HD2 TYR A  42      15.045  10.824  21.017  1.00  0.77           H  
ATOM    656  HE1 TYR A  42      10.898  11.258  18.527  1.00  0.77           H  
ATOM    657  HE2 TYR A  42      13.598   8.898  20.846  1.00  0.77           H  
ATOM    658  HH  TYR A  42      10.524   9.087  19.216  1.00  0.77           H  
ATOM    659  N   ASP A  43      15.845  14.881  23.203  1.00  0.77           N  
ATOM    660  CA  ASP A  43      16.997  15.583  23.797  1.00  0.77           C  
ATOM    661  C   ASP A  43      18.284  14.793  23.645  1.00  0.77           C  
ATOM    662  O   ASP A  43      19.357  15.349  23.406  1.00  0.77           O  
ATOM    663  CB  ASP A  43      16.811  15.865  25.291  1.00  0.77           C  
ATOM    664  CG  ASP A  43      15.837  16.994  25.626  1.00  0.77           C  
ATOM    665  OD1 ASP A  43      15.468  17.740  24.749  1.00  0.77           O  
ATOM    666  OD2 ASP A  43      15.507  17.130  26.797  1.00  0.77           O  
ATOM    667  H   ASP A  43      14.980  14.716  23.719  1.00  0.77           H  
ATOM    668  HA  ASP A  43      17.117  16.524  23.311  1.00  0.77           H  
ATOM    669 1HB  ASP A  43      16.454  14.956  25.779  1.00  0.77           H  
ATOM    670 2HB  ASP A  43      17.780  16.101  25.730  1.00  0.77           H  
ATOM    671  N   ALA A  44      18.167  13.490  23.795  1.00  0.78           N  
ATOM    672  CA  ALA A  44      19.283  12.578  23.697  1.00  0.78           C  
ATOM    673  C   ALA A  44      19.949  12.498  22.314  1.00  0.78           C  
ATOM    674  O   ALA A  44      21.136  12.167  22.234  1.00  0.78           O  
ATOM    675  CB  ALA A  44      18.820  11.193  24.087  1.00  0.78           C  
ATOM    676  H   ALA A  44      17.246  13.118  23.994  1.00  0.78           H  
ATOM    677  HA  ALA A  44      20.037  12.914  24.407  1.00  0.78           H  
ATOM    678 1HB  ALA A  44      19.658  10.503  24.074  1.00  0.78           H  
ATOM    679 2HB  ALA A  44      18.387  11.225  25.089  1.00  0.78           H  
ATOM    680 3HB  ALA A  44      18.068  10.856  23.385  1.00  0.78           H  
ATOM    681  N   ARG A  45      19.177  12.639  21.222  1.00  0.77           N  
ATOM    682  CA  ARG A  45      19.751  12.335  19.902  1.00  0.77           C  
ATOM    683  C   ARG A  45      19.297  13.279  18.768  1.00  0.77           C  
ATOM    684  O   ARG A  45      18.162  13.752  18.749  1.00  0.77           O  
ATOM    685  CB  ARG A  45      19.416  10.877  19.531  1.00  0.77           C  
ATOM    686  CG  ARG A  45      20.024   9.777  20.471  1.00  0.77           C  
ATOM    687  CD  ARG A  45      21.512   9.658  20.342  1.00  0.77           C  
ATOM    688  NE  ARG A  45      22.050   8.563  21.158  1.00  0.77           N  
ATOM    689  CZ  ARG A  45      22.425   8.663  22.472  1.00  0.77           C  
ATOM    690  NH1 ARG A  45      22.339   9.809  23.126  1.00  0.77           N  
ATOM    691  NH2 ARG A  45      22.888   7.589  23.096  1.00  0.77           N  
ATOM    692  H   ARG A  45      18.231  13.008  21.304  1.00  0.77           H  
ATOM    693  HA  ARG A  45      20.828  12.410  20.012  1.00  0.77           H  
ATOM    694 1HB  ARG A  45      18.348  10.774  19.572  1.00  0.77           H  
ATOM    695 2HB  ARG A  45      19.705  10.649  18.515  1.00  0.77           H  
ATOM    696 1HG  ARG A  45      19.759   9.925  21.504  1.00  0.77           H  
ATOM    697 2HG  ARG A  45      19.631   8.816  20.157  1.00  0.77           H  
ATOM    698 1HD  ARG A  45      21.754   9.449  19.303  1.00  0.77           H  
ATOM    699 2HD  ARG A  45      22.002  10.575  20.637  1.00  0.77           H  
ATOM    700  HE  ARG A  45      22.139   7.660  20.720  1.00  0.77           H  
ATOM    701 1HH1 ARG A  45      21.976  10.651  22.671  1.00  0.77           H  
ATOM    702 2HH1 ARG A  45      22.642   9.874  24.087  1.00  0.77           H  
ATOM    703 1HH2 ARG A  45      22.955   6.720  22.599  1.00  0.77           H  
ATOM    704 2HH2 ARG A  45      23.152   7.629  24.095  1.00  0.77           H  
ATOM    705  N   PRO A  46      20.124  13.488  17.729  1.00  0.75           N  
ATOM    706  CA  PRO A  46      19.833  14.315  16.570  1.00  0.75           C  
ATOM    707  C   PRO A  46      18.904  13.646  15.586  1.00  0.75           C  
ATOM    708  O   PRO A  46      19.310  13.312  14.466  1.00  0.75           O  
ATOM    709  CB  PRO A  46      21.194  14.488  15.937  1.00  0.75           C  
ATOM    710  CG  PRO A  46      21.915  13.193  16.277  1.00  0.75           C  
ATOM    711  CD  PRO A  46      21.470  12.868  17.683  1.00  0.75           C  
ATOM    712  HA  PRO A  46      19.421  15.279  16.906  1.00  0.75           H  
ATOM    713 1HB  PRO A  46      21.095  14.651  14.854  1.00  0.75           H  
ATOM    714 2HB  PRO A  46      21.667  15.382  16.355  1.00  0.75           H  
ATOM    715 1HG  PRO A  46      21.622  12.413  15.559  1.00  0.75           H  
ATOM    716 2HG  PRO A  46      23.002  13.287  16.191  1.00  0.75           H  
ATOM    717 1HD  PRO A  46      21.448  11.789  17.790  1.00  0.75           H  
ATOM    718 2HD  PRO A  46      22.153  13.351  18.402  1.00  0.75           H  
ATOM    719  N   LEU A  47      17.667  13.457  15.995  1.00  0.73           N  
ATOM    720  CA  LEU A  47      16.729  12.780  15.124  1.00  0.73           C  
ATOM    721  C   LEU A  47      15.382  13.462  15.147  1.00  0.73           C  
ATOM    722  O   LEU A  47      15.068  14.234  16.066  1.00  0.73           O  
ATOM    723  CB  LEU A  47      16.561  11.300  15.527  1.00  0.73           C  
ATOM    724  CG  LEU A  47      15.917  10.949  16.849  1.00  0.73           C  
ATOM    725  CD1 LEU A  47      14.424  10.846  16.618  1.00  0.73           C  
ATOM    726  CD2 LEU A  47      16.470   9.645  17.362  1.00  0.73           C  
ATOM    727  H   LEU A  47      17.413  13.750  16.939  1.00  0.73           H  
ATOM    728  HA  LEU A  47      17.106  12.817  14.103  1.00  0.73           H  
ATOM    729 1HB  LEU A  47      15.961  10.834  14.751  1.00  0.73           H  
ATOM    730 2HB  LEU A  47      17.545  10.829  15.507  1.00  0.73           H  
ATOM    731  HG  LEU A  47      16.107  11.728  17.590  1.00  0.73           H  
ATOM    732 1HD1 LEU A  47      13.967  10.567  17.512  1.00  0.73           H  
ATOM    733 2HD1 LEU A  47      14.028  11.791  16.283  1.00  0.73           H  
ATOM    734 3HD1 LEU A  47      14.211  10.102  15.881  1.00  0.73           H  
ATOM    735 1HD2 LEU A  47      15.982   9.406  18.295  1.00  0.73           H  
ATOM    736 2HD2 LEU A  47      16.284   8.854  16.653  1.00  0.73           H  
ATOM    737 3HD2 LEU A  47      17.537   9.738  17.517  1.00  0.73           H  
ATOM    738  N   VAL A  48      14.616  13.201  14.093  1.00  0.70           N  
ATOM    739  CA  VAL A  48      13.244  13.660  13.988  1.00  0.70           C  
ATOM    740  C   VAL A  48      12.355  12.539  13.504  1.00  0.70           C  
ATOM    741  O   VAL A  48      12.759  11.722  12.664  1.00  0.70           O  
ATOM    742  CB  VAL A  48      13.141  14.797  12.983  1.00  0.70           C  
ATOM    743  CG1 VAL A  48      13.492  14.279  11.633  1.00  0.70           C  
ATOM    744  CG2 VAL A  48      11.735  15.403  12.961  1.00  0.70           C  
ATOM    745  H   VAL A  48      15.013  12.631  13.343  1.00  0.70           H  
ATOM    746  HA  VAL A  48      12.898  13.995  14.968  1.00  0.70           H  
ATOM    747  HB  VAL A  48      13.841  15.559  13.277  1.00  0.70           H  
ATOM    748 1HG1 VAL A  48      13.448  15.075  10.908  1.00  0.70           H  
ATOM    749 2HG1 VAL A  48      14.489  13.863  11.665  1.00  0.70           H  
ATOM    750 3HG1 VAL A  48      12.784  13.503  11.360  1.00  0.70           H  
ATOM    751 1HG2 VAL A  48      11.713  16.215  12.277  1.00  0.70           H  
ATOM    752 2HG2 VAL A  48      11.009  14.677  12.653  1.00  0.70           H  
ATOM    753 3HG2 VAL A  48      11.477  15.762  13.948  1.00  0.70           H  
ATOM    754  N   LEU A  49      11.144  12.495  14.027  1.00  0.69           N  
ATOM    755  CA  LEU A  49      10.186  11.526  13.558  1.00  0.69           C  
ATOM    756  C   LEU A  49       9.145  12.184  12.673  1.00  0.69           C  
ATOM    757  O   LEU A  49       8.891  13.387  12.780  1.00  0.69           O  
ATOM    758  CB  LEU A  49       9.523  10.802  14.704  1.00  0.69           C  
ATOM    759  CG  LEU A  49      10.469  10.072  15.628  1.00  0.69           C  
ATOM    760  CD1 LEU A  49       9.661   9.388  16.688  1.00  0.69           C  
ATOM    761  CD2 LEU A  49      11.309   9.097  14.831  1.00  0.69           C  
ATOM    762  H   LEU A  49      10.864  13.179  14.726  1.00  0.69           H  
ATOM    763  HA  LEU A  49      10.714  10.791  12.968  1.00  0.69           H  
ATOM    764 1HB  LEU A  49       8.963  11.525  15.294  1.00  0.69           H  
ATOM    765 2HB  LEU A  49       8.825  10.076  14.292  1.00  0.69           H  
ATOM    766  HG  LEU A  49      11.132  10.789  16.112  1.00  0.69           H  
ATOM    767 1HD1 LEU A  49      10.322   8.866  17.348  1.00  0.69           H  
ATOM    768 2HD1 LEU A  49       9.082  10.125  17.243  1.00  0.69           H  
ATOM    769 3HD1 LEU A  49       8.990   8.672  16.219  1.00  0.69           H  
ATOM    770 1HD2 LEU A  49      12.000   8.592  15.482  1.00  0.69           H  
ATOM    771 2HD2 LEU A  49      10.660   8.368  14.336  1.00  0.69           H  
ATOM    772 3HD2 LEU A  49      11.869   9.643  14.087  1.00  0.69           H  
ATOM    773  N   SER A  50       8.539  11.402  11.801  1.00  0.69           N  
ATOM    774  CA  SER A  50       7.492  11.943  10.959  1.00  0.69           C  
ATOM    775  C   SER A  50       6.209  12.331  11.679  1.00  0.69           C  
ATOM    776  O   SER A  50       5.832  11.766  12.711  1.00  0.69           O  
ATOM    777  CB  SER A  50       7.137  10.957   9.894  1.00  0.69           C  
ATOM    778  OG  SER A  50       6.559   9.773  10.457  1.00  0.69           O  
ATOM    779  H   SER A  50       8.838  10.431  11.713  1.00  0.69           H  
ATOM    780  HA  SER A  50       7.882  12.834  10.475  1.00  0.69           H  
ATOM    781 1HB  SER A  50       6.438  11.439   9.246  1.00  0.69           H  
ATOM    782 2HB  SER A  50       8.020  10.710   9.320  1.00  0.69           H  
ATOM    783  HG  SER A  50       5.581   9.926  10.609  1.00  0.69           H  
ATOM    784  N   ALA A  51       5.502  13.273  11.053  1.00  0.70           N  
ATOM    785  CA  ALA A  51       4.177  13.759  11.432  1.00  0.70           C  
ATOM    786  C   ALA A  51       3.111  12.677  11.357  1.00  0.70           C  
ATOM    787  O   ALA A  51       2.129  12.699  12.097  1.00  0.70           O  
ATOM    788  CB  ALA A  51       3.773  14.902  10.521  1.00  0.70           C  
ATOM    789  H   ALA A  51       5.928  13.689  10.229  1.00  0.70           H  
ATOM    790  HA  ALA A  51       4.229  14.114  12.461  1.00  0.70           H  
ATOM    791 1HB  ALA A  51       2.800  15.283  10.825  1.00  0.70           H  
ATOM    792 2HB  ALA A  51       4.516  15.700  10.587  1.00  0.70           H  
ATOM    793 3HB  ALA A  51       3.719  14.546   9.495  1.00  0.70           H  
ATOM    794  N   TYR A  52       3.296  11.761  10.419  1.00  0.73           N  
ATOM    795  CA  TYR A  52       2.334  10.714  10.142  1.00  0.73           C  
ATOM    796  C   TYR A  52       2.779   9.406  10.778  1.00  0.73           C  
ATOM    797  O   TYR A  52       3.980   9.194  10.997  1.00  0.73           O  
ATOM    798  CB  TYR A  52       2.212  10.507   8.631  1.00  0.73           C  
ATOM    799  CG  TYR A  52       1.774  11.696   7.856  1.00  0.73           C  
ATOM    800  CD1 TYR A  52       2.749  12.561   7.371  1.00  0.73           C  
ATOM    801  CD2 TYR A  52       0.442  11.936   7.609  1.00  0.73           C  
ATOM    802  CE1 TYR A  52       2.386  13.663   6.634  1.00  0.73           C  
ATOM    803  CE2 TYR A  52       0.076  13.044   6.869  1.00  0.73           C  
ATOM    804  CZ  TYR A  52       1.045  13.904   6.380  1.00  0.73           C  
ATOM    805  OH  TYR A  52       0.674  15.003   5.636  1.00  0.73           O  
ATOM    806  H   TYR A  52       4.136  11.815   9.867  1.00  0.73           H  
ATOM    807  HA  TYR A  52       1.368  10.990  10.564  1.00  0.73           H  
ATOM    808 1HB  TYR A  52       3.141  10.240   8.250  1.00  0.73           H  
ATOM    809 2HB  TYR A  52       1.525   9.685   8.425  1.00  0.73           H  
ATOM    810  HD1 TYR A  52       3.801  12.360   7.571  1.00  0.73           H  
ATOM    811  HD2 TYR A  52      -0.318  11.254   7.991  1.00  0.73           H  
ATOM    812  HE1 TYR A  52       3.143  14.339   6.245  1.00  0.73           H  
ATOM    813  HE2 TYR A  52      -0.978  13.239   6.667  1.00  0.73           H  
ATOM    814  HH  TYR A  52       1.456  15.413   5.254  1.00  0.73           H  
ATOM    815  N   GLU A  53       1.807   8.525  11.035  1.00  0.77           N  
ATOM    816  CA  GLU A  53       2.052   7.172  11.535  1.00  0.77           C  
ATOM    817  C   GLU A  53       1.447   6.147  10.565  1.00  0.77           C  
ATOM    818  O   GLU A  53       0.401   6.412   9.969  1.00  0.77           O  
ATOM    819  CB  GLU A  53       1.407   6.968  12.916  1.00  0.77           C  
ATOM    820  CG  GLU A  53       1.929   7.811  14.065  1.00  0.77           C  
ATOM    821  CD  GLU A  53       1.212   7.547  15.376  1.00  0.77           C  
ATOM    822  OE1 GLU A  53       0.249   6.820  15.365  1.00  0.77           O  
ATOM    823  OE2 GLU A  53       1.637   8.067  16.383  1.00  0.77           O  
ATOM    824  H   GLU A  53       0.851   8.800  10.852  1.00  0.77           H  
ATOM    825  HA  GLU A  53       3.125   7.003  11.599  1.00  0.77           H  
ATOM    826 1HB  GLU A  53       0.333   7.128  12.842  1.00  0.77           H  
ATOM    827 2HB  GLU A  53       1.558   5.933  13.202  1.00  0.77           H  
ATOM    828 1HG  GLU A  53       2.930   7.535  14.213  1.00  0.77           H  
ATOM    829 2HG  GLU A  53       1.891   8.870  13.811  1.00  0.77           H  
ATOM    830  N   LEU A  54       2.077   4.977  10.431  1.00  0.81           N  
ATOM    831  CA  LEU A  54       1.544   3.911   9.586  1.00  0.81           C  
ATOM    832  C   LEU A  54       0.951   2.777  10.392  1.00  0.81           C  
ATOM    833  O   LEU A  54       1.430   2.443  11.480  1.00  0.81           O  
ATOM    834  CB  LEU A  54       2.615   3.275   8.711  1.00  0.81           C  
ATOM    835  CG  LEU A  54       3.366   4.147   7.835  1.00  0.81           C  
ATOM    836  CD1 LEU A  54       4.340   3.288   7.047  1.00  0.81           C  
ATOM    837  CD2 LEU A  54       2.390   4.950   6.961  1.00  0.81           C  
ATOM    838  H   LEU A  54       2.951   4.840  10.921  1.00  0.81           H  
ATOM    839  HA  LEU A  54       0.764   4.326   8.950  1.00  0.81           H  
ATOM    840 1HB  LEU A  54       3.327   2.776   9.353  1.00  0.81           H  
ATOM    841 2HB  LEU A  54       2.139   2.519   8.083  1.00  0.81           H  
ATOM    842  HG  LEU A  54       3.957   4.802   8.429  1.00  0.81           H  
ATOM    843 1HD1 LEU A  54       4.934   3.906   6.394  1.00  0.81           H  
ATOM    844 2HD1 LEU A  54       4.990   2.755   7.731  1.00  0.81           H  
ATOM    845 3HD1 LEU A  54       3.780   2.569   6.457  1.00  0.81           H  
ATOM    846 1HD2 LEU A  54       2.913   5.603   6.291  1.00  0.81           H  
ATOM    847 2HD2 LEU A  54       1.797   4.281   6.395  1.00  0.81           H  
ATOM    848 3HD2 LEU A  54       1.738   5.542   7.599  1.00  0.81           H  
ATOM    849  N   PHE A  55      -0.064   2.137   9.826  1.00  0.84           N  
ATOM    850  CA  PHE A  55      -0.659   0.958  10.438  1.00  0.84           C  
ATOM    851  C   PHE A  55      -1.484   0.181   9.410  1.00  0.84           C  
ATOM    852  O   PHE A  55      -2.038   0.765   8.478  1.00  0.84           O  
ATOM    853  CB  PHE A  55      -1.552   1.359  11.615  1.00  0.84           C  
ATOM    854  CG  PHE A  55      -1.853   0.238  12.531  1.00  0.84           C  
ATOM    855  CD1 PHE A  55      -0.899  -0.178  13.427  1.00  0.84           C  
ATOM    856  CD2 PHE A  55      -3.078  -0.404  12.513  1.00  0.84           C  
ATOM    857  CE1 PHE A  55      -1.149  -1.195  14.285  1.00  0.84           C  
ATOM    858  CE2 PHE A  55      -3.332  -1.442  13.380  1.00  0.84           C  
ATOM    859  CZ  PHE A  55      -2.360  -1.836  14.271  1.00  0.84           C  
ATOM    860  H   PHE A  55      -0.425   2.471   8.943  1.00  0.84           H  
ATOM    861  HA  PHE A  55       0.141   0.309  10.803  1.00  0.84           H  
ATOM    862 1HB  PHE A  55      -1.075   2.151  12.194  1.00  0.84           H  
ATOM    863 2HB  PHE A  55      -2.495   1.751  11.238  1.00  0.84           H  
ATOM    864  HD1 PHE A  55       0.066   0.311  13.442  1.00  0.84           H  
ATOM    865  HD2 PHE A  55      -3.840  -0.082  11.803  1.00  0.84           H  
ATOM    866  HE1 PHE A  55      -0.384  -1.503  14.976  1.00  0.84           H  
ATOM    867  HE2 PHE A  55      -4.296  -1.949  13.363  1.00  0.84           H  
ATOM    868  HZ  PHE A  55      -2.548  -2.658  14.963  1.00  0.84           H  
ATOM    869  N   GLY A  56      -1.537  -1.139   9.540  1.00  0.85           N  
ATOM    870  CA  GLY A  56      -2.461  -1.974   8.756  1.00  0.85           C  
ATOM    871  C   GLY A  56      -2.077  -2.292   7.302  1.00  0.85           C  
ATOM    872  O   GLY A  56      -2.137  -3.443   6.874  1.00  0.85           O  
ATOM    873  H   GLY A  56      -0.988  -1.574  10.269  1.00  0.85           H  
ATOM    874 1HA  GLY A  56      -2.600  -2.914   9.289  1.00  0.85           H  
ATOM    875 2HA  GLY A  56      -3.437  -1.491   8.757  1.00  0.85           H  
ATOM    876  N   GLY A  57      -1.736  -1.258   6.542  1.00  0.84           N  
ATOM    877  CA  GLY A  57      -1.390  -1.371   5.122  1.00  0.84           C  
ATOM    878  C   GLY A  57       0.108  -1.487   4.812  1.00  0.84           C  
ATOM    879  O   GLY A  57       0.890  -2.028   5.604  1.00  0.84           O  
ATOM    880  H   GLY A  57      -1.752  -0.346   6.993  1.00  0.84           H  
ATOM    881 1HA  GLY A  57      -1.906  -2.236   4.705  1.00  0.84           H  
ATOM    882 2HA  GLY A  57      -1.789  -0.502   4.600  1.00  0.84           H  
ATOM    883  N   SER A  58       0.472  -0.988   3.626  1.00  0.82           N  
ATOM    884  CA  SER A  58       1.832  -1.051   3.093  1.00  0.82           C  
ATOM    885  C   SER A  58       2.183   0.273   2.423  1.00  0.82           C  
ATOM    886  O   SER A  58       1.407   0.788   1.618  1.00  0.82           O  
ATOM    887  CB  SER A  58       1.953  -2.175   2.085  1.00  0.82           C  
ATOM    888  OG  SER A  58       3.236  -2.232   1.531  1.00  0.82           O  
ATOM    889  H   SER A  58      -0.235  -0.547   3.057  1.00  0.82           H  
ATOM    890  HA  SER A  58       2.506  -1.220   3.919  1.00  0.82           H  
ATOM    891 1HB  SER A  58       1.716  -3.126   2.555  1.00  0.82           H  
ATOM    892 2HB  SER A  58       1.225  -2.014   1.295  1.00  0.82           H  
ATOM    893  HG  SER A  58       3.122  -2.577   0.613  1.00  0.82           H  
ATOM    894  N   HIS A  59       3.323   0.855   2.809  1.00  0.79           N  
ATOM    895  CA  HIS A  59       3.657   2.194   2.318  1.00  0.79           C  
ATOM    896  C   HIS A  59       5.103   2.427   1.908  1.00  0.79           C  
ATOM    897  O   HIS A  59       6.035   1.837   2.472  1.00  0.79           O  
ATOM    898  CB  HIS A  59       3.333   3.207   3.399  1.00  0.79           C  
ATOM    899  CG  HIS A  59       1.875   3.144   3.839  1.00  0.79           C  
ATOM    900  ND1 HIS A  59       1.422   2.234   4.785  1.00  0.79           N  
ATOM    901  CD2 HIS A  59       0.783   3.838   3.446  1.00  0.79           C  
ATOM    902  CE1 HIS A  59       0.126   2.395   4.967  1.00  0.79           C  
ATOM    903  NE2 HIS A  59      -0.287   3.358   4.166  1.00  0.79           N  
ATOM    904  H   HIS A  59       3.933   0.343   3.448  1.00  0.79           H  
ATOM    905  HA  HIS A  59       3.041   2.414   1.446  1.00  0.79           H  
ATOM    906 1HB  HIS A  59       3.972   3.035   4.243  1.00  0.79           H  
ATOM    907 2HB  HIS A  59       3.542   4.211   3.031  1.00  0.79           H  
ATOM    908  HD2 HIS A  59       0.747   4.624   2.698  1.00  0.79           H  
ATOM    909  HE1 HIS A  59      -0.495   1.822   5.656  1.00  0.79           H  
ATOM    910  HE2 HIS A  59      -1.237   3.693   4.082  1.00  0.79           H  
ATOM    911  N   THR A  60       5.275   3.347   0.946  1.00  0.76           N  
ATOM    912  CA  THR A  60       6.605   3.741   0.468  1.00  0.76           C  
ATOM    913  C   THR A  60       6.962   5.243   0.493  1.00  0.76           C  
ATOM    914  O   THR A  60       6.091   6.125   0.435  1.00  0.76           O  
ATOM    915  CB  THR A  60       6.805   3.200  -0.965  1.00  0.76           C  
ATOM    916  OG1 THR A  60       5.744   3.660  -1.826  1.00  0.76           O  
ATOM    917  CG2 THR A  60       6.851   1.703  -0.991  1.00  0.76           C  
ATOM    918  H   THR A  60       4.441   3.752   0.507  1.00  0.76           H  
ATOM    919  HA  THR A  60       7.326   3.237   1.102  1.00  0.76           H  
ATOM    920  HB  THR A  60       7.728   3.581  -1.338  1.00  0.76           H  
ATOM    921  HG1 THR A  60       5.938   4.542  -2.228  1.00  0.76           H  
ATOM    922 1HG2 THR A  60       7.016   1.360  -2.010  1.00  0.76           H  
ATOM    923 2HG2 THR A  60       7.663   1.382  -0.368  1.00  0.76           H  
ATOM    924 3HG2 THR A  60       5.917   1.288  -0.621  1.00  0.76           H  
ATOM    925  N   THR A  61       8.286   5.514   0.549  1.00  0.73           N  
ATOM    926  CA  THR A  61       8.827   6.879   0.434  1.00  0.73           C  
ATOM    927  C   THR A  61      10.245   6.921  -0.140  1.00  0.73           C  
ATOM    928  O   THR A  61      11.071   6.066   0.166  1.00  0.73           O  
ATOM    929  CB  THR A  61       8.953   7.532   1.798  1.00  0.73           C  
ATOM    930  OG1 THR A  61       9.285   8.918   1.659  1.00  0.73           O  
ATOM    931  CG2 THR A  61      10.088   6.862   2.493  1.00  0.73           C  
ATOM    932  H   THR A  61       8.917   4.723   0.688  1.00  0.73           H  
ATOM    933  HA  THR A  61       8.170   7.465  -0.211  1.00  0.73           H  
ATOM    934  HB  THR A  61       8.056   7.408   2.346  1.00  0.73           H  
ATOM    935  HG1 THR A  61      10.018   9.017   1.043  1.00  0.73           H  
ATOM    936 1HG2 THR A  61      10.237   7.295   3.476  1.00  0.73           H  
ATOM    937 2HG2 THR A  61       9.839   5.817   2.573  1.00  0.73           H  
ATOM    938 3HG2 THR A  61      10.996   6.977   1.914  1.00  0.73           H  
ATOM    939  N   ASP A  62      10.568   8.000  -0.842  1.00  0.71           N  
ATOM    940  CA  ASP A  62      11.920   8.242  -1.368  1.00  0.71           C  
ATOM    941  C   ASP A  62      12.609   9.382  -0.632  1.00  0.71           C  
ATOM    942  O   ASP A  62      12.055  10.482  -0.556  1.00  0.71           O  
ATOM    943  CB  ASP A  62      11.873   8.572  -2.848  1.00  0.71           C  
ATOM    944  CG  ASP A  62      11.522   7.407  -3.745  1.00  0.71           C  
ATOM    945  OD1 ASP A  62      12.294   6.490  -3.841  1.00  0.71           O  
ATOM    946  OD2 ASP A  62      10.474   7.452  -4.333  1.00  0.71           O  
ATOM    947  H   ASP A  62       9.840   8.673  -1.048  1.00  0.71           H  
ATOM    948  HA  ASP A  62      12.519   7.343  -1.228  1.00  0.71           H  
ATOM    949 1HB  ASP A  62      11.147   9.373  -3.016  1.00  0.71           H  
ATOM    950 2HB  ASP A  62      12.846   8.955  -3.152  1.00  0.71           H  
ATOM    951  N   VAL A  63      13.773   9.096  -0.042  1.00  0.71           N  
ATOM    952  CA  VAL A  63      14.490  10.093   0.739  1.00  0.71           C  
ATOM    953  C   VAL A  63      15.887  10.400   0.168  1.00  0.71           C  
ATOM    954  O   VAL A  63      16.685   9.501  -0.112  1.00  0.71           O  
ATOM    955  CB  VAL A  63      14.609   9.590   2.179  1.00  0.71           C  
ATOM    956  CG1 VAL A  63      15.328  10.636   3.035  1.00  0.71           C  
ATOM    957  CG2 VAL A  63      13.208   9.248   2.693  1.00  0.71           C  
ATOM    958  H   VAL A  63      14.155   8.155  -0.121  1.00  0.71           H  
ATOM    959  HA  VAL A  63      13.910  11.015   0.737  1.00  0.71           H  
ATOM    960  HB  VAL A  63      15.220   8.684   2.193  1.00  0.71           H  
ATOM    961 1HG1 VAL A  63      15.419  10.279   4.047  1.00  0.71           H  
ATOM    962 2HG1 VAL A  63      16.317  10.830   2.628  1.00  0.71           H  
ATOM    963 3HG1 VAL A  63      14.753  11.561   3.034  1.00  0.71           H  
ATOM    964 1HG2 VAL A  63      13.270   8.857   3.693  1.00  0.71           H  
ATOM    965 2HG2 VAL A  63      12.584  10.141   2.679  1.00  0.71           H  
ATOM    966 3HG2 VAL A  63      12.771   8.491   2.054  1.00  0.71           H  
ATOM    967  N   ASP A  64      16.151  11.685  -0.045  1.00  0.71           N  
ATOM    968  CA  ASP A  64      17.400  12.209  -0.594  1.00  0.71           C  
ATOM    969  C   ASP A  64      18.430  12.481   0.487  1.00  0.71           C  
ATOM    970  O   ASP A  64      18.206  13.272   1.410  1.00  0.71           O  
ATOM    971  CB  ASP A  64      17.135  13.443  -1.445  1.00  0.71           C  
ATOM    972  CG  ASP A  64      18.343  14.050  -2.202  1.00  0.71           C  
ATOM    973  OD1 ASP A  64      19.486  13.794  -1.861  1.00  0.71           O  
ATOM    974  OD2 ASP A  64      18.090  14.764  -3.155  1.00  0.71           O  
ATOM    975  H   ASP A  64      15.442  12.357   0.225  1.00  0.71           H  
ATOM    976  HA  ASP A  64      17.824  11.450  -1.247  1.00  0.71           H  
ATOM    977 1HB  ASP A  64      16.421  13.190  -2.160  1.00  0.71           H  
ATOM    978 2HB  ASP A  64      16.694  14.208  -0.824  1.00  0.71           H  
ATOM    979  N   VAL A  65      19.519  11.740   0.423  1.00  0.71           N  
ATOM    980  CA  VAL A  65      20.586  11.806   1.399  1.00  0.71           C  
ATOM    981  C   VAL A  65      21.900  12.257   0.745  1.00  0.71           C  
ATOM    982  O   VAL A  65      22.997  12.040   1.285  1.00  0.71           O  
ATOM    983  CB  VAL A  65      20.737  10.434   2.058  1.00  0.71           C  
ATOM    984  CG1 VAL A  65      19.488  10.087   2.851  1.00  0.71           C  
ATOM    985  CG2 VAL A  65      20.946   9.360   0.977  1.00  0.71           C  
ATOM    986  H   VAL A  65      19.651  11.123  -0.381  1.00  0.71           H  
ATOM    987  HA  VAL A  65      20.312  12.533   2.165  1.00  0.71           H  
ATOM    988  HB  VAL A  65      21.561  10.474   2.725  1.00  0.71           H  
ATOM    989 1HG1 VAL A  65      19.608   9.116   3.322  1.00  0.71           H  
ATOM    990 2HG1 VAL A  65      19.341  10.836   3.611  1.00  0.71           H  
ATOM    991 3HG1 VAL A  65      18.627  10.056   2.185  1.00  0.71           H  
ATOM    992 1HG2 VAL A  65      21.057   8.382   1.432  1.00  0.71           H  
ATOM    993 2HG2 VAL A  65      20.078   9.348   0.321  1.00  0.71           H  
ATOM    994 3HG2 VAL A  65      21.842   9.591   0.398  1.00  0.71           H  
ATOM    995  N   SER A  66      21.792  12.833  -0.454  1.00  0.72           N  
ATOM    996  CA  SER A  66      22.991  13.210  -1.177  1.00  0.72           C  
ATOM    997  C   SER A  66      23.766  14.302  -0.487  1.00  0.72           C  
ATOM    998  O   SER A  66      23.209  15.152   0.204  1.00  0.72           O  
ATOM    999  CB  SER A  66      22.635  13.703  -2.560  1.00  0.72           C  
ATOM   1000  OG  SER A  66      21.915  14.903  -2.509  1.00  0.72           O  
ATOM   1001  H   SER A  66      20.868  13.023  -0.871  1.00  0.72           H  
ATOM   1002  HA  SER A  66      23.625  12.327  -1.267  1.00  0.72           H  
ATOM   1003 1HB  SER A  66      23.544  13.839  -3.142  1.00  0.72           H  
ATOM   1004 2HB  SER A  66      22.035  12.958  -3.057  1.00  0.72           H  
ATOM   1005  HG  SER A  66      20.985  14.635  -2.292  1.00  0.72           H  
ATOM   1006  N   GLY A  67      25.072  14.298  -0.709  1.00  0.72           N  
ATOM   1007  CA  GLY A  67      25.942  15.343  -0.200  1.00  0.72           C  
ATOM   1008  C   GLY A  67      26.295  15.147   1.269  1.00  0.72           C  
ATOM   1009  O   GLY A  67      27.070  15.928   1.823  1.00  0.72           O  
ATOM   1010  H   GLY A  67      25.471  13.555  -1.266  1.00  0.72           H  
ATOM   1011 1HA  GLY A  67      26.856  15.373  -0.794  1.00  0.72           H  
ATOM   1012 2HA  GLY A  67      25.451  16.307  -0.327  1.00  0.72           H  
ATOM   1013  N   LEU A  68      25.761  14.098   1.896  1.00  0.72           N  
ATOM   1014  CA  LEU A  68      26.008  13.900   3.308  1.00  0.72           C  
ATOM   1015  C   LEU A  68      27.068  12.844   3.632  1.00  0.72           C  
ATOM   1016  O   LEU A  68      27.176  11.815   2.963  1.00  0.72           O  
ATOM   1017  CB  LEU A  68      24.689  13.540   3.974  1.00  0.72           C  
ATOM   1018  CG  LEU A  68      23.586  14.557   3.863  1.00  0.72           C  
ATOM   1019  CD1 LEU A  68      22.348  13.974   4.457  1.00  0.72           C  
ATOM   1020  CD2 LEU A  68      23.986  15.825   4.592  1.00  0.72           C  
ATOM   1021  H   LEU A  68      25.111  13.470   1.421  1.00  0.72           H  
ATOM   1022  HA  LEU A  68      26.334  14.848   3.706  1.00  0.72           H  
ATOM   1023 1HB  LEU A  68      24.322  12.649   3.496  1.00  0.72           H  
ATOM   1024 2HB  LEU A  68      24.872  13.347   5.035  1.00  0.72           H  
ATOM   1025  HG  LEU A  68      23.390  14.779   2.813  1.00  0.72           H  
ATOM   1026 1HD1 LEU A  68      21.541  14.695   4.369  1.00  0.72           H  
ATOM   1027 2HD1 LEU A  68      22.084  13.062   3.919  1.00  0.72           H  
ATOM   1028 3HD1 LEU A  68      22.524  13.742   5.506  1.00  0.72           H  
ATOM   1029 1HD2 LEU A  68      23.176  16.548   4.516  1.00  0.72           H  
ATOM   1030 2HD2 LEU A  68      24.177  15.606   5.645  1.00  0.72           H  
ATOM   1031 3HD2 LEU A  68      24.892  16.241   4.145  1.00  0.72           H  
ATOM   1032  N   LYS A  69      27.826  13.106   4.699  1.00  0.70           N  
ATOM   1033  CA  LYS A  69      28.841  12.187   5.233  1.00  0.70           C  
ATOM   1034  C   LYS A  69      28.260  11.096   6.118  1.00  0.70           C  
ATOM   1035  O   LYS A  69      28.677   9.945   6.043  1.00  0.70           O  
ATOM   1036  CB  LYS A  69      29.888  12.921   6.043  1.00  0.70           C  
ATOM   1037  CG  LYS A  69      30.948  11.993   6.609  1.00  0.70           C  
ATOM   1038  CD  LYS A  69      32.057  12.738   7.325  1.00  0.70           C  
ATOM   1039  CE  LYS A  69      33.103  11.759   7.842  1.00  0.70           C  
ATOM   1040  NZ  LYS A  69      34.185  12.435   8.597  1.00  0.70           N  
ATOM   1041  H   LYS A  69      27.675  14.005   5.150  1.00  0.70           H  
ATOM   1042  HA  LYS A  69      29.331  11.700   4.391  1.00  0.70           H  
ATOM   1043 1HB  LYS A  69      30.386  13.652   5.414  1.00  0.70           H  
ATOM   1044 2HB  LYS A  69      29.415  13.456   6.864  1.00  0.70           H  
ATOM   1045 1HG  LYS A  69      30.475  11.312   7.323  1.00  0.70           H  
ATOM   1046 2HG  LYS A  69      31.368  11.398   5.814  1.00  0.70           H  
ATOM   1047 1HD  LYS A  69      32.532  13.439   6.640  1.00  0.70           H  
ATOM   1048 2HD  LYS A  69      31.644  13.295   8.168  1.00  0.70           H  
ATOM   1049 1HE  LYS A  69      32.622  11.025   8.490  1.00  0.70           H  
ATOM   1050 2HE  LYS A  69      33.545  11.240   6.995  1.00  0.70           H  
ATOM   1051 1HZ  LYS A  69      34.850  11.737   8.909  1.00  0.70           H  
ATOM   1052 2HZ  LYS A  69      34.648  13.105   8.002  1.00  0.70           H  
ATOM   1053 3HZ  LYS A  69      33.790  12.912   9.398  1.00  0.70           H  
ATOM   1054  N   SER A  70      27.309  11.455   6.964  1.00  0.68           N  
ATOM   1055  CA  SER A  70      26.672  10.481   7.830  1.00  0.68           C  
ATOM   1056  C   SER A  70      25.205  10.817   7.980  1.00  0.68           C  
ATOM   1057  O   SER A  70      24.823  11.977   8.064  1.00  0.68           O  
ATOM   1058  CB  SER A  70      27.330  10.421   9.196  1.00  0.68           C  
ATOM   1059  OG  SER A  70      26.659   9.506  10.029  1.00  0.68           O  
ATOM   1060  H   SER A  70      27.040  12.428   7.049  1.00  0.68           H  
ATOM   1061  HA  SER A  70      26.755   9.509   7.355  1.00  0.68           H  
ATOM   1062 1HB  SER A  70      28.368  10.114   9.077  1.00  0.68           H  
ATOM   1063 2HB  SER A  70      27.323  11.406   9.651  1.00  0.68           H  
ATOM   1064  HG  SER A  70      26.460   8.728   9.461  1.00  0.68           H  
ATOM   1065  N   TYR A  71      24.376   9.801   7.922  1.00  0.66           N  
ATOM   1066  CA  TYR A  71      22.938   9.976   8.043  1.00  0.66           C  
ATOM   1067  C   TYR A  71      22.246   8.662   8.205  1.00  0.66           C  
ATOM   1068  O   TYR A  71      22.771   7.619   7.826  1.00  0.66           O  
ATOM   1069  CB  TYR A  71      22.349  10.639   6.813  1.00  0.66           C  
ATOM   1070  CG  TYR A  71      22.725   9.883   5.579  1.00  0.66           C  
ATOM   1071  CD1 TYR A  71      22.004   8.781   5.163  1.00  0.66           C  
ATOM   1072  CD2 TYR A  71      23.791  10.315   4.859  1.00  0.66           C  
ATOM   1073  CE1 TYR A  71      22.385   8.123   4.012  1.00  0.66           C  
ATOM   1074  CE2 TYR A  71      24.163   9.694   3.712  1.00  0.66           C  
ATOM   1075  CZ  TYR A  71      23.480   8.605   3.278  1.00  0.66           C  
ATOM   1076  OH  TYR A  71      23.854   8.007   2.109  1.00  0.66           O  
ATOM   1077  H   TYR A  71      24.780   8.870   7.860  1.00  0.66           H  
ATOM   1078  HA  TYR A  71      22.734  10.581   8.927  1.00  0.66           H  
ATOM   1079 1HB  TYR A  71      21.259  10.668   6.887  1.00  0.66           H  
ATOM   1080 2HB  TYR A  71      22.703  11.662   6.723  1.00  0.66           H  
ATOM   1081  HD1 TYR A  71      21.144   8.435   5.738  1.00  0.66           H  
ATOM   1082  HD2 TYR A  71      24.339  11.170   5.207  1.00  0.66           H  
ATOM   1083  HE1 TYR A  71      21.823   7.258   3.675  1.00  0.66           H  
ATOM   1084  HE2 TYR A  71      25.012  10.074   3.140  1.00  0.66           H  
ATOM   1085  HH  TYR A  71      24.549   8.523   1.689  1.00  0.66           H  
ATOM   1086  N   ALA A  72      21.013   8.700   8.655  1.00  0.65           N  
ATOM   1087  CA  ALA A  72      20.253   7.475   8.640  1.00  0.65           C  
ATOM   1088  C   ALA A  72      18.787   7.737   8.444  1.00  0.65           C  
ATOM   1089  O   ALA A  72      18.236   8.760   8.872  1.00  0.65           O  
ATOM   1090  CB  ALA A  72      20.476   6.697   9.914  1.00  0.65           C  
ATOM   1091  H   ALA A  72      20.619   9.579   8.976  1.00  0.65           H  
ATOM   1092  HA  ALA A  72      20.584   6.880   7.793  1.00  0.65           H  
ATOM   1093 1HB  ALA A  72      19.914   5.769   9.833  1.00  0.65           H  
ATOM   1094 2HB  ALA A  72      21.537   6.472  10.031  1.00  0.65           H  
ATOM   1095 3HB  ALA A  72      20.129   7.275  10.767  1.00  0.65           H  
ATOM   1096  N   VAL A  73      18.160   6.789   7.775  1.00  0.64           N  
ATOM   1097  CA  VAL A  73      16.738   6.829   7.528  1.00  0.64           C  
ATOM   1098  C   VAL A  73      16.149   5.494   7.950  1.00  0.64           C  
ATOM   1099  O   VAL A  73      16.716   4.436   7.652  1.00  0.64           O  
ATOM   1100  CB  VAL A  73      16.456   7.124   6.046  1.00  0.64           C  
ATOM   1101  CG1 VAL A  73      14.950   7.159   5.796  1.00  0.64           C  
ATOM   1102  CG2 VAL A  73      17.117   8.464   5.635  1.00  0.64           C  
ATOM   1103  H   VAL A  73      18.698   5.986   7.437  1.00  0.64           H  
ATOM   1104  HA  VAL A  73      16.293   7.619   8.128  1.00  0.64           H  
ATOM   1105  HB  VAL A  73      16.868   6.316   5.441  1.00  0.64           H  
ATOM   1106 1HG1 VAL A  73      14.765   7.344   4.742  1.00  0.64           H  
ATOM   1107 2HG1 VAL A  73      14.515   6.208   6.077  1.00  0.64           H  
ATOM   1108 3HG1 VAL A  73      14.500   7.955   6.396  1.00  0.64           H  
ATOM   1109 1HG2 VAL A  73      16.926   8.646   4.585  1.00  0.64           H  
ATOM   1110 2HG2 VAL A  73      16.698   9.274   6.236  1.00  0.64           H  
ATOM   1111 3HG2 VAL A  73      18.192   8.417   5.792  1.00  0.64           H  
ATOM   1112  N   GLY A  74      15.032   5.528   8.657  1.00  0.64           N  
ATOM   1113  CA  GLY A  74      14.440   4.274   9.090  1.00  0.64           C  
ATOM   1114  C   GLY A  74      13.071   4.415   9.677  1.00  0.64           C  
ATOM   1115  O   GLY A  74      12.373   5.397   9.437  1.00  0.64           O  
ATOM   1116  H   GLY A  74      14.616   6.429   8.894  1.00  0.64           H  
ATOM   1117 1HA  GLY A  74      14.386   3.594   8.257  1.00  0.64           H  
ATOM   1118 2HA  GLY A  74      15.083   3.817   9.829  1.00  0.64           H  
ATOM   1119  N   ILE A  75      12.640   3.375  10.362  1.00  0.65           N  
ATOM   1120  CA  ILE A  75      11.316   3.371  10.943  1.00  0.65           C  
ATOM   1121  C   ILE A  75      11.364   3.109  12.446  1.00  0.65           C  
ATOM   1122  O   ILE A  75      12.151   2.286  12.930  1.00  0.65           O  
ATOM   1123  CB  ILE A  75      10.483   2.344  10.195  1.00  0.65           C  
ATOM   1124  CG1 ILE A  75      11.129   0.980  10.305  1.00  0.65           C  
ATOM   1125  CG2 ILE A  75      10.366   2.724   8.744  1.00  0.65           C  
ATOM   1126  CD1 ILE A  75      10.301  -0.125   9.730  1.00  0.65           C  
ATOM   1127  H   ILE A  75      13.271   2.587  10.506  1.00  0.65           H  
ATOM   1128  HA  ILE A  75      10.861   4.347  10.793  1.00  0.65           H  
ATOM   1129  HB  ILE A  75       9.532   2.320  10.601  1.00  0.65           H  
ATOM   1130 1HG1 ILE A  75      12.084   1.006   9.776  1.00  0.65           H  
ATOM   1131 2HG1 ILE A  75      11.327   0.771  11.352  1.00  0.65           H  
ATOM   1132 1HG2 ILE A  75       9.764   1.994   8.253  1.00  0.65           H  
ATOM   1133 2HG2 ILE A  75       9.904   3.694   8.669  1.00  0.65           H  
ATOM   1134 3HG2 ILE A  75      11.341   2.752   8.274  1.00  0.65           H  
ATOM   1135 1HD1 ILE A  75      10.835  -1.066   9.830  1.00  0.65           H  
ATOM   1136 2HD1 ILE A  75       9.367  -0.198  10.247  1.00  0.65           H  
ATOM   1137 3HD1 ILE A  75      10.115   0.074   8.686  1.00  0.65           H  
ATOM   1138  N   ARG A  76      10.467   3.754  13.182  1.00  0.68           N  
ATOM   1139  CA  ARG A  76      10.447   3.628  14.632  1.00  0.68           C  
ATOM   1140  C   ARG A  76       9.062   3.516  15.245  1.00  0.68           C  
ATOM   1141  O   ARG A  76       8.141   4.257  14.892  1.00  0.68           O  
ATOM   1142  CB  ARG A  76      11.159   4.834  15.249  1.00  0.68           C  
ATOM   1143  CG  ARG A  76      11.119   4.884  16.727  1.00  0.68           C  
ATOM   1144  CD  ARG A  76      11.940   5.959  17.311  1.00  0.68           C  
ATOM   1145  NE  ARG A  76      13.335   5.673  17.272  1.00  0.68           N  
ATOM   1146  CZ  ARG A  76      14.229   6.292  18.044  1.00  0.68           C  
ATOM   1147  NH1 ARG A  76      13.859   7.193  18.868  1.00  0.68           N  
ATOM   1148  NH2 ARG A  76      15.485   5.974  17.995  1.00  0.68           N  
ATOM   1149  H   ARG A  76       9.822   4.393  12.726  1.00  0.68           H  
ATOM   1150  HA  ARG A  76      11.004   2.738  14.890  1.00  0.68           H  
ATOM   1151 1HB  ARG A  76      12.204   4.833  14.947  1.00  0.68           H  
ATOM   1152 2HB  ARG A  76      10.708   5.754  14.872  1.00  0.68           H  
ATOM   1153 1HG  ARG A  76      10.104   5.036  17.058  1.00  0.68           H  
ATOM   1154 2HG  ARG A  76      11.487   3.932  17.092  1.00  0.68           H  
ATOM   1155 1HD  ARG A  76      11.773   6.840  16.743  1.00  0.68           H  
ATOM   1156 2HD  ARG A  76      11.666   6.158  18.321  1.00  0.68           H  
ATOM   1157  HE  ARG A  76      13.668   4.955  16.639  1.00  0.68           H  
ATOM   1158 1HH1 ARG A  76      12.879   7.471  18.965  1.00  0.68           H  
ATOM   1159 2HH1 ARG A  76      14.553   7.631  19.456  1.00  0.68           H  
ATOM   1160 1HH2 ARG A  76      15.783   5.259  17.360  1.00  0.68           H  
ATOM   1161 2HH2 ARG A  76      16.147   6.429  18.589  1.00  0.68           H  
ATOM   1162  N   SER A  77       8.902   2.603  16.193  1.00  0.70           N  
ATOM   1163  CA  SER A  77       7.606   2.502  16.850  1.00  0.70           C  
ATOM   1164  C   SER A  77       7.226   3.809  17.514  1.00  0.70           C  
ATOM   1165  O   SER A  77       8.033   4.426  18.212  1.00  0.70           O  
ATOM   1166  CB  SER A  77       7.584   1.423  17.910  1.00  0.70           C  
ATOM   1167  OG  SER A  77       6.360   1.476  18.634  1.00  0.70           O  
ATOM   1168  H   SER A  77       9.680   1.983  16.434  1.00  0.70           H  
ATOM   1169  HA  SER A  77       6.851   2.266  16.095  1.00  0.70           H  
ATOM   1170 1HB  SER A  77       7.685   0.450  17.448  1.00  0.70           H  
ATOM   1171 2HB  SER A  77       8.422   1.548  18.584  1.00  0.70           H  
ATOM   1172  HG  SER A  77       5.682   1.135  18.022  1.00  0.70           H  
ATOM   1173  N   ALA A  78       5.957   4.171  17.412  1.00  0.73           N  
ATOM   1174  CA  ALA A  78       5.452   5.374  18.063  1.00  0.73           C  
ATOM   1175  C   ALA A  78       5.610   5.308  19.598  1.00  0.73           C  
ATOM   1176  O   ALA A  78       5.536   6.336  20.271  1.00  0.73           O  
ATOM   1177  CB  ALA A  78       3.998   5.599  17.687  1.00  0.73           C  
ATOM   1178  H   ALA A  78       5.324   3.623  16.825  1.00  0.73           H  
ATOM   1179  HA  ALA A  78       6.039   6.218  17.702  1.00  0.73           H  
ATOM   1180 1HB  ALA A  78       3.635   6.522  18.143  1.00  0.73           H  
ATOM   1181 2HB  ALA A  78       3.908   5.676  16.601  1.00  0.73           H  
ATOM   1182 3HB  ALA A  78       3.397   4.762  18.036  1.00  0.73           H  
ATOM   1183  N   SER A  79       5.782   4.096  20.153  1.00  0.77           N  
ATOM   1184  CA  SER A  79       5.914   3.888  21.595  1.00  0.77           C  
ATOM   1185  C   SER A  79       7.310   4.192  22.172  1.00  0.77           C  
ATOM   1186  O   SER A  79       7.496   4.148  23.390  1.00  0.77           O  
ATOM   1187  CB  SER A  79       5.540   2.455  21.945  1.00  0.77           C  
ATOM   1188  OG  SER A  79       6.465   1.527  21.430  1.00  0.77           O  
ATOM   1189  H   SER A  79       5.859   3.277  19.548  1.00  0.77           H  
ATOM   1190  HA  SER A  79       5.203   4.552  22.087  1.00  0.77           H  
ATOM   1191 1HB  SER A  79       5.487   2.354  23.027  1.00  0.77           H  
ATOM   1192 2HB  SER A  79       4.550   2.237  21.549  1.00  0.77           H  
ATOM   1193  HG  SER A  79       6.440   1.613  20.458  1.00  0.77           H  
ATOM   1194  N   VAL A  80       8.297   4.460  21.320  1.00  0.80           N  
ATOM   1195  CA  VAL A  80       9.670   4.679  21.788  1.00  0.80           C  
ATOM   1196  C   VAL A  80       9.856   5.939  22.634  1.00  0.80           C  
ATOM   1197  O   VAL A  80       9.319   7.006  22.329  1.00  0.80           O  
ATOM   1198  CB  VAL A  80      10.652   4.687  20.604  1.00  0.80           C  
ATOM   1199  CG1 VAL A  80      12.079   5.056  21.060  1.00  0.80           C  
ATOM   1200  CG2 VAL A  80      10.642   3.343  20.032  1.00  0.80           C  
ATOM   1201  H   VAL A  80       8.102   4.498  20.318  1.00  0.80           H  
ATOM   1202  HA  VAL A  80       9.938   3.823  22.407  1.00  0.80           H  
ATOM   1203  HB  VAL A  80      10.325   5.403  19.870  1.00  0.80           H  
ATOM   1204 1HG1 VAL A  80      12.745   5.020  20.216  1.00  0.80           H  
ATOM   1205 2HG1 VAL A  80      12.090   6.056  21.480  1.00  0.80           H  
ATOM   1206 3HG1 VAL A  80      12.420   4.342  21.806  1.00  0.80           H  
ATOM   1207 1HG2 VAL A  80      11.318   3.274  19.198  1.00  0.80           H  
ATOM   1208 2HG2 VAL A  80      10.951   2.656  20.807  1.00  0.80           H  
ATOM   1209 3HG2 VAL A  80       9.643   3.100  19.713  1.00  0.80           H  
ATOM   1210  N   LYS A  81      10.599   5.782  23.737  1.00  0.83           N  
ATOM   1211  CA  LYS A  81      10.914   6.868  24.669  1.00  0.83           C  
ATOM   1212  C   LYS A  81      11.557   8.044  23.943  1.00  0.83           C  
ATOM   1213  O   LYS A  81      12.486   7.858  23.165  1.00  0.83           O  
ATOM   1214  CB  LYS A  81      11.864   6.353  25.748  1.00  0.83           C  
ATOM   1215  CG  LYS A  81      12.210   7.353  26.836  1.00  0.83           C  
ATOM   1216  CD  LYS A  81      13.034   6.689  27.931  1.00  0.83           C  
ATOM   1217  CE  LYS A  81      14.425   6.382  27.441  1.00  0.83           C  
ATOM   1218  NZ  LYS A  81      15.290   5.828  28.512  1.00  0.83           N  
ATOM   1219  H   LYS A  81      10.976   4.865  23.925  1.00  0.83           H  
ATOM   1220  HA  LYS A  81       9.988   7.213  25.130  1.00  0.83           H  
ATOM   1221 1HB  LYS A  81      11.428   5.477  26.226  1.00  0.83           H  
ATOM   1222 2HB  LYS A  81      12.802   6.040  25.283  1.00  0.83           H  
ATOM   1223 1HG  LYS A  81      12.798   8.170  26.401  1.00  0.83           H  
ATOM   1224 2HG  LYS A  81      11.299   7.767  27.264  1.00  0.83           H  
ATOM   1225 1HD  LYS A  81      13.104   7.354  28.791  1.00  0.83           H  
ATOM   1226 2HD  LYS A  81      12.554   5.761  28.244  1.00  0.83           H  
ATOM   1227 1HE  LYS A  81      14.378   5.667  26.622  1.00  0.83           H  
ATOM   1228 2HE  LYS A  81      14.867   7.299  27.072  1.00  0.83           H  
ATOM   1229 1HZ  LYS A  81      16.215   5.680  28.093  1.00  0.83           H  
ATOM   1230 2HZ  LYS A  81      15.368   6.484  29.265  1.00  0.83           H  
ATOM   1231 3HZ  LYS A  81      14.917   4.958  28.855  1.00  0.83           H  
ATOM   1232  N   ARG A  82      11.043   9.249  24.182  1.00  0.87           N  
ATOM   1233  CA  ARG A  82      11.550  10.435  23.498  1.00  0.87           C  
ATOM   1234  C   ARG A  82      12.688  11.202  24.178  1.00  0.87           C  
ATOM   1235  O   ARG A  82      13.789  11.294  23.644  1.00  0.87           O  
ATOM   1236  CB  ARG A  82      10.409  11.394  23.225  1.00  0.87           C  
ATOM   1237  CG  ARG A  82       9.566  11.024  22.012  1.00  0.87           C  
ATOM   1238  CD  ARG A  82       8.584   9.992  22.291  1.00  0.87           C  
ATOM   1239  NE  ARG A  82       7.382  10.476  22.921  1.00  0.87           N  
ATOM   1240  CZ  ARG A  82       6.454   9.665  23.426  1.00  0.87           C  
ATOM   1241  NH1 ARG A  82       6.634   8.349  23.374  1.00  0.87           N  
ATOM   1242  NH2 ARG A  82       5.374  10.207  23.962  1.00  0.87           N  
ATOM   1243  H   ARG A  82      10.275   9.339  24.828  1.00  0.87           H  
ATOM   1244  HA  ARG A  82      11.908  10.105  22.539  1.00  0.87           H  
ATOM   1245 1HB  ARG A  82       9.750  11.448  24.088  1.00  0.87           H  
ATOM   1246 2HB  ARG A  82      10.818  12.390  23.062  1.00  0.87           H  
ATOM   1247 1HG  ARG A  82       9.032  11.883  21.642  1.00  0.87           H  
ATOM   1248 2HG  ARG A  82      10.192  10.654  21.258  1.00  0.87           H  
ATOM   1249 1HD  ARG A  82       8.312   9.474  21.372  1.00  0.87           H  
ATOM   1250 2HD  ARG A  82       9.036   9.297  22.973  1.00  0.87           H  
ATOM   1251  HE  ARG A  82       7.189  11.494  22.976  1.00  0.87           H  
ATOM   1252 1HH1 ARG A  82       7.494   7.961  22.938  1.00  0.87           H  
ATOM   1253 2HH1 ARG A  82       5.939   7.724  23.747  1.00  0.87           H  
ATOM   1254 1HH2 ARG A  82       5.295  11.247  23.953  1.00  0.87           H  
ATOM   1255 2HH2 ARG A  82       4.648   9.630  24.351  1.00  0.87           H  
ATOM   1256  N   LYS A  83      12.428  11.745  25.363  1.00  0.91           N  
ATOM   1257  CA  LYS A  83      13.360  12.683  25.997  1.00  0.91           C  
ATOM   1258  C   LYS A  83      14.634  12.074  26.605  1.00  0.91           C  
ATOM   1259  O   LYS A  83      15.715  12.654  26.482  1.00  0.91           O  
ATOM   1260  CB  LYS A  83      12.579  13.490  27.042  1.00  0.91           C  
ATOM   1261  CG  LYS A  83      13.342  14.616  27.759  1.00  0.91           C  
ATOM   1262  CD  LYS A  83      12.370  15.463  28.625  1.00  0.91           C  
ATOM   1263  CE  LYS A  83      13.086  16.513  29.492  1.00  0.91           C  
ATOM   1264  NZ  LYS A  83      13.587  17.696  28.706  1.00  0.91           N  
ATOM   1265  H   LYS A  83      11.531  11.584  25.795  1.00  0.91           H  
ATOM   1266  HA  LYS A  83      13.689  13.381  25.232  1.00  0.91           H  
ATOM   1267 1HB  LYS A  83      11.719  13.954  26.555  1.00  0.91           H  
ATOM   1268 2HB  LYS A  83      12.193  12.815  27.802  1.00  0.91           H  
ATOM   1269 1HG  LYS A  83      14.127  14.197  28.388  1.00  0.91           H  
ATOM   1270 2HG  LYS A  83      13.802  15.266  27.016  1.00  0.91           H  
ATOM   1271 1HD  LYS A  83      11.700  16.004  27.950  1.00  0.91           H  
ATOM   1272 2HD  LYS A  83      11.773  14.813  29.259  1.00  0.91           H  
ATOM   1273 1HE  LYS A  83      12.396  16.869  30.254  1.00  0.91           H  
ATOM   1274 2HE  LYS A  83      13.935  16.037  29.978  1.00  0.91           H  
ATOM   1275 1HZ  LYS A  83      14.047  18.333  29.322  1.00  0.91           H  
ATOM   1276 2HZ  LYS A  83      14.255  17.411  27.984  1.00  0.91           H  
ATOM   1277 3HZ  LYS A  83      12.807  18.194  28.240  1.00  0.91           H  
ATOM   1278  N   GLY A  84      14.515  10.941  27.291  1.00  0.94           N  
ATOM   1279  CA  GLY A  84      15.679  10.367  27.968  1.00  0.94           C  
ATOM   1280  C   GLY A  84      16.557   9.580  27.005  1.00  0.94           C  
ATOM   1281  O   GLY A  84      16.275   9.522  25.816  1.00  0.94           O  
ATOM   1282  H   GLY A  84      13.618  10.488  27.350  1.00  0.94           H  
ATOM   1283 1HA  GLY A  84      16.262  11.166  28.426  1.00  0.94           H  
ATOM   1284 2HA  GLY A  84      15.343   9.716  28.773  1.00  0.94           H  
ATOM   1285  N   GLU A  85      17.613   8.951  27.519  1.00  0.95           N  
ATOM   1286  CA  GLU A  85      18.543   8.231  26.648  1.00  0.95           C  
ATOM   1287  C   GLU A  85      18.056   6.861  26.176  1.00  0.95           C  
ATOM   1288  O   GLU A  85      17.479   6.068  26.935  1.00  0.95           O  
ATOM   1289  CB  GLU A  85      19.921   8.097  27.308  1.00  0.95           C  
ATOM   1290  CG  GLU A  85      21.009   7.551  26.361  1.00  0.95           C  
ATOM   1291  CD  GLU A  85      22.405   7.552  26.942  1.00  0.95           C  
ATOM   1292  OE1 GLU A  85      22.551   7.808  28.114  1.00  0.95           O  
ATOM   1293  OE2 GLU A  85      23.337   7.334  26.184  1.00  0.95           O  
ATOM   1294  H   GLU A  85      17.800   9.012  28.510  1.00  0.95           H  
ATOM   1295  HA  GLU A  85      18.681   8.832  25.753  1.00  0.95           H  
ATOM   1296 1HB  GLU A  85      20.248   9.071  27.672  1.00  0.95           H  
ATOM   1297 2HB  GLU A  85      19.853   7.429  28.165  1.00  0.95           H  
ATOM   1298 1HG  GLU A  85      20.765   6.523  26.098  1.00  0.95           H  
ATOM   1299 2HG  GLU A  85      20.998   8.139  25.443  1.00  0.95           H  
ATOM   1300  N   PHE A  86      18.330   6.606  24.907  1.00  0.95           N  
ATOM   1301  CA  PHE A  86      18.063   5.372  24.186  1.00  0.95           C  
ATOM   1302  C   PHE A  86      19.079   5.261  23.062  1.00  0.95           C  
ATOM   1303  O   PHE A  86      19.672   6.260  22.649  1.00  0.95           O  
ATOM   1304  CB  PHE A  86      16.678   5.403  23.542  1.00  0.95           C  
ATOM   1305  CG  PHE A  86      16.653   6.538  22.655  1.00  0.95           C  
ATOM   1306  CD1 PHE A  86      17.061   6.435  21.343  1.00  0.95           C  
ATOM   1307  CD2 PHE A  86      16.256   7.749  23.144  1.00  0.95           C  
ATOM   1308  CE1 PHE A  86      17.092   7.543  20.553  1.00  0.95           C  
ATOM   1309  CE2 PHE A  86      16.276   8.842  22.370  1.00  0.95           C  
ATOM   1310  CZ  PHE A  86      16.704   8.744  21.068  1.00  0.95           C  
ATOM   1311  H   PHE A  86      18.788   7.345  24.392  1.00  0.95           H  
ATOM   1312  HA  PHE A  86      18.166   4.520  24.858  1.00  0.95           H  
ATOM   1313 1HB  PHE A  86      16.493   4.493  22.968  1.00  0.95           H  
ATOM   1314 2HB  PHE A  86      15.899   5.518  24.296  1.00  0.95           H  
ATOM   1315  HD1 PHE A  86      17.380   5.468  20.954  1.00  0.95           H  
ATOM   1316  HD2 PHE A  86      15.927   7.823  24.178  1.00  0.95           H  
ATOM   1317  HE1 PHE A  86      17.434   7.475  19.523  1.00  0.95           H  
ATOM   1318  HE2 PHE A  86      15.956   9.800  22.793  1.00  0.95           H  
ATOM   1319  HZ  PHE A  86      16.730   9.618  20.451  1.00  0.95           H  
ATOM   1320  N   LYS A  87      19.244   4.066  22.528  1.00  0.92           N  
ATOM   1321  CA  LYS A  87      20.104   3.898  21.371  1.00  0.92           C  
ATOM   1322  C   LYS A  87      19.276   3.309  20.242  1.00  0.92           C  
ATOM   1323  O   LYS A  87      18.283   2.623  20.510  1.00  0.92           O  
ATOM   1324  CB  LYS A  87      21.269   2.971  21.705  1.00  0.92           C  
ATOM   1325  CG  LYS A  87      22.218   3.520  22.771  1.00  0.92           C  
ATOM   1326  CD  LYS A  87      23.396   2.583  23.017  1.00  0.92           C  
ATOM   1327  CE  LYS A  87      24.335   3.144  24.084  1.00  0.92           C  
ATOM   1328  NZ  LYS A  87      25.494   2.242  24.334  1.00  0.92           N  
ATOM   1329  H   LYS A  87      18.760   3.272  22.919  1.00  0.92           H  
ATOM   1330  HA  LYS A  87      20.496   4.867  21.088  1.00  0.92           H  
ATOM   1331 1HB  LYS A  87      20.883   2.013  22.055  1.00  0.92           H  
ATOM   1332 2HB  LYS A  87      21.850   2.772  20.800  1.00  0.92           H  
ATOM   1333 1HG  LYS A  87      22.596   4.490  22.448  1.00  0.92           H  
ATOM   1334 2HG  LYS A  87      21.678   3.657  23.706  1.00  0.92           H  
ATOM   1335 1HD  LYS A  87      23.026   1.610  23.344  1.00  0.92           H  
ATOM   1336 2HD  LYS A  87      23.952   2.446  22.088  1.00  0.92           H  
ATOM   1337 1HE  LYS A  87      24.706   4.115  23.756  1.00  0.92           H  
ATOM   1338 2HE  LYS A  87      23.781   3.274  25.014  1.00  0.92           H  
ATOM   1339 1HZ  LYS A  87      26.089   2.647  25.043  1.00  0.92           H  
ATOM   1340 2HZ  LYS A  87      25.159   1.342  24.649  1.00  0.92           H  
ATOM   1341 3HZ  LYS A  87      26.021   2.124  23.480  1.00  0.92           H  
ATOM   1342  N   PRO A  88      19.582   3.585  18.967  1.00  0.89           N  
ATOM   1343  CA  PRO A  88      18.976   2.880  17.870  1.00  0.89           C  
ATOM   1344  C   PRO A  88      19.235   1.418  18.144  1.00  0.89           C  
ATOM   1345  O   PRO A  88      20.369   1.043  18.474  1.00  0.89           O  
ATOM   1346  CB  PRO A  88      19.727   3.420  16.658  1.00  0.89           C  
ATOM   1347  CG  PRO A  88      20.165   4.817  17.092  1.00  0.89           C  
ATOM   1348  CD  PRO A  88      20.495   4.675  18.583  1.00  0.89           C  
ATOM   1349  HA  PRO A  88      17.897   3.095  17.829  1.00  0.89           H  
ATOM   1350 1HB  PRO A  88      20.558   2.747  16.402  1.00  0.89           H  
ATOM   1351 2HB  PRO A  88      19.057   3.444  15.796  1.00  0.89           H  
ATOM   1352 1HG  PRO A  88      21.030   5.141  16.492  1.00  0.89           H  
ATOM   1353 2HG  PRO A  88      19.354   5.539  16.898  1.00  0.89           H  
ATOM   1354 1HD  PRO A  88      21.546   4.389  18.741  1.00  0.89           H  
ATOM   1355 2HD  PRO A  88      20.227   5.618  19.083  1.00  0.89           H  
ATOM   1356  N   SER A  89      18.200   0.616  18.019  1.00  0.86           N  
ATOM   1357  CA  SER A  89      18.257  -0.811  18.263  1.00  0.86           C  
ATOM   1358  C   SER A  89      16.991  -1.485  17.832  1.00  0.86           C  
ATOM   1359  O   SER A  89      15.882  -0.992  18.077  1.00  0.86           O  
ATOM   1360  CB  SER A  89      18.504  -1.135  19.731  1.00  0.86           C  
ATOM   1361  OG  SER A  89      18.380  -2.545  19.967  1.00  0.86           O  
ATOM   1362  H   SER A  89      17.320   1.017  17.731  1.00  0.86           H  
ATOM   1363  HA  SER A  89      19.081  -1.224  17.675  1.00  0.86           H  
ATOM   1364 1HB  SER A  89      19.513  -0.823  19.995  1.00  0.86           H  
ATOM   1365 2HB  SER A  89      17.815  -0.584  20.368  1.00  0.86           H  
ATOM   1366  HG  SER A  89      19.125  -2.814  20.576  1.00  0.86           H  
ATOM   1367  N   ASP A  90      17.150  -2.698  17.368  1.00  0.83           N  
ATOM   1368  CA  ASP A  90      16.046  -3.542  16.988  1.00  0.83           C  
ATOM   1369  C   ASP A  90      15.125  -3.738  18.201  1.00  0.83           C  
ATOM   1370  O   ASP A  90      13.896  -3.806  18.082  1.00  0.83           O  
ATOM   1371  CB  ASP A  90      16.627  -4.887  16.564  1.00  0.83           C  
ATOM   1372  CG  ASP A  90      17.468  -4.811  15.278  1.00  0.83           C  
ATOM   1373  OD1 ASP A  90      17.361  -3.852  14.564  1.00  0.83           O  
ATOM   1374  OD2 ASP A  90      18.343  -5.644  15.117  1.00  0.83           O  
ATOM   1375  H   ASP A  90      18.093  -3.035  17.249  1.00  0.83           H  
ATOM   1376  HA  ASP A  90      15.496  -3.071  16.173  1.00  0.83           H  
ATOM   1377 1HB  ASP A  90      17.252  -5.281  17.367  1.00  0.83           H  
ATOM   1378 2HB  ASP A  90      15.817  -5.598  16.407  1.00  0.83           H  
ATOM   1379  N   SER A  91      15.737  -3.795  19.400  1.00  0.81           N  
ATOM   1380  CA  SER A  91      15.025  -4.060  20.644  1.00  0.81           C  
ATOM   1381  C   SER A  91      14.196  -2.879  21.121  1.00  0.81           C  
ATOM   1382  O   SER A  91      13.341  -3.035  21.992  1.00  0.81           O  
ATOM   1383  CB  SER A  91      16.001  -4.434  21.739  1.00  0.81           C  
ATOM   1384  OG  SER A  91      16.774  -3.332  22.117  1.00  0.81           O  
ATOM   1385  H   SER A  91      16.741  -3.625  19.456  1.00  0.81           H  
ATOM   1386  HA  SER A  91      14.351  -4.901  20.475  1.00  0.81           H  
ATOM   1387 1HB  SER A  91      15.455  -4.811  22.601  1.00  0.81           H  
ATOM   1388 2HB  SER A  91      16.658  -5.232  21.388  1.00  0.81           H  
ATOM   1389  HG  SER A  91      17.312  -3.095  21.342  1.00  0.81           H  
ATOM   1390  N   ASN A  92      14.453  -1.692  20.566  1.00  0.79           N  
ATOM   1391  CA  ASN A  92      13.696  -0.516  20.936  1.00  0.79           C  
ATOM   1392  C   ASN A  92      12.673  -0.242  19.860  1.00  0.79           C  
ATOM   1393  O   ASN A  92      12.058   0.811  19.852  1.00  0.79           O  
ATOM   1394  CB  ASN A  92      14.577   0.720  21.182  1.00  0.79           C  
ATOM   1395  CG  ASN A  92      15.421   0.608  22.460  1.00  0.79           C  
ATOM   1396  OD1 ASN A  92      14.925   0.071  23.459  1.00  0.79           O  
ATOM   1397  ND2 ASN A  92      16.642   1.119  22.475  1.00  0.79           N  
ATOM   1398  H   ASN A  92      15.150  -1.600  19.832  1.00  0.79           H  
ATOM   1399  HA  ASN A  92      13.146  -0.723  21.855  1.00  0.79           H  
ATOM   1400 1HB  ASN A  92      15.252   0.850  20.329  1.00  0.79           H  
ATOM   1401 2HB  ASN A  92      13.951   1.611  21.243  1.00  0.79           H  
ATOM   1402 1HD2 ASN A  92      17.187   1.050  23.307  1.00  0.79           H  
ATOM   1403 2HD2 ASN A  92      17.040   1.584  21.665  1.00  0.79           H  
ATOM   1404  N   GLY A  93      12.476  -1.175  18.927  1.00  0.77           N  
ATOM   1405  CA  GLY A  93      11.513  -0.900  17.887  1.00  0.77           C  
ATOM   1406  C   GLY A  93      12.057   0.101  16.876  1.00  0.77           C  
ATOM   1407  O   GLY A  93      11.305   0.931  16.366  1.00  0.77           O  
ATOM   1408  H   GLY A  93      12.982  -2.060  18.917  1.00  0.77           H  
ATOM   1409 1HA  GLY A  93      11.257  -1.830  17.381  1.00  0.77           H  
ATOM   1410 2HA  GLY A  93      10.596  -0.514  18.331  1.00  0.77           H  
ATOM   1411  N   HIS A  94      13.373   0.087  16.628  1.00  0.74           N  
ATOM   1412  CA  HIS A  94      13.942   1.039  15.681  1.00  0.74           C  
ATOM   1413  C   HIS A  94      14.875   0.357  14.685  1.00  0.74           C  
ATOM   1414  O   HIS A  94      15.940  -0.150  15.040  1.00  0.74           O  
ATOM   1415  CB  HIS A  94      14.685   2.143  16.430  1.00  0.74           C  
ATOM   1416  CG  HIS A  94      15.186   3.239  15.572  1.00  0.74           C  
ATOM   1417  ND1 HIS A  94      16.077   4.162  16.031  1.00  0.74           N  
ATOM   1418  CD2 HIS A  94      14.912   3.591  14.297  1.00  0.74           C  
ATOM   1419  CE1 HIS A  94      16.361   5.006  15.073  1.00  0.74           C  
ATOM   1420  NE2 HIS A  94      15.656   4.686  14.018  1.00  0.74           N  
ATOM   1421  H   HIS A  94      13.999  -0.572  17.092  1.00  0.74           H  
ATOM   1422  HA  HIS A  94      13.146   1.502  15.104  1.00  0.74           H  
ATOM   1423 1HB  HIS A  94      14.017   2.575  17.181  1.00  0.74           H  
ATOM   1424 2HB  HIS A  94      15.528   1.708  16.960  1.00  0.74           H  
ATOM   1425  HD2 HIS A  94      14.249   3.105  13.614  1.00  0.74           H  
ATOM   1426  HE1 HIS A  94      17.059   5.834  15.155  1.00  0.74           H  
ATOM   1427  HE2 HIS A  94      15.666   5.163  13.126  1.00  0.74           H  
ATOM   1428  N   TYR A  95      14.423   0.339  13.430  1.00  0.72           N  
ATOM   1429  CA  TYR A  95      15.116  -0.306  12.323  1.00  0.72           C  
ATOM   1430  C   TYR A  95      15.542   0.744  11.325  1.00  0.72           C  
ATOM   1431  O   TYR A  95      14.718   1.453  10.745  1.00  0.72           O  
ATOM   1432  CB  TYR A  95      14.199  -1.357  11.708  1.00  0.72           C  
ATOM   1433  CG  TYR A  95      13.954  -2.490  12.693  1.00  0.72           C  
ATOM   1434  CD1 TYR A  95      13.065  -2.294  13.710  1.00  0.72           C  
ATOM   1435  CD2 TYR A  95      14.610  -3.705  12.581  1.00  0.72           C  
ATOM   1436  CE1 TYR A  95      12.827  -3.263  14.638  1.00  0.72           C  
ATOM   1437  CE2 TYR A  95      14.366  -4.695  13.513  1.00  0.72           C  
ATOM   1438  CZ  TYR A  95      13.482  -4.470  14.543  1.00  0.72           C  
ATOM   1439  OH  TYR A  95      13.236  -5.448  15.492  1.00  0.72           O  
ATOM   1440  H   TYR A  95      13.549   0.830  13.236  1.00  0.72           H  
ATOM   1441  HA  TYR A  95      16.014  -0.797  12.703  1.00  0.72           H  
ATOM   1442 1HB  TYR A  95      13.242  -0.911  11.442  1.00  0.72           H  
ATOM   1443 2HB  TYR A  95      14.649  -1.768  10.803  1.00  0.72           H  
ATOM   1444  HD1 TYR A  95      12.574  -1.353  13.783  1.00  0.72           H  
ATOM   1445  HD2 TYR A  95      15.318  -3.877  11.780  1.00  0.72           H  
ATOM   1446  HE1 TYR A  95      12.129  -3.081  15.451  1.00  0.72           H  
ATOM   1447  HE2 TYR A  95      14.881  -5.641  13.445  1.00  0.72           H  
ATOM   1448  HH  TYR A  95      12.857  -5.037  16.285  1.00  0.72           H  
ATOM   1449  N   LEU A  96      16.842   0.871  11.142  1.00  0.70           N  
ATOM   1450  CA  LEU A  96      17.350   1.921  10.280  1.00  0.70           C  
ATOM   1451  C   LEU A  96      18.641   1.588   9.590  1.00  0.70           C  
ATOM   1452  O   LEU A  96      19.505   0.888  10.127  1.00  0.70           O  
ATOM   1453  CB  LEU A  96      17.562   3.174  11.114  1.00  0.70           C  
ATOM   1454  CG  LEU A  96      18.640   3.043  12.116  1.00  0.70           C  
ATOM   1455  CD1 LEU A  96      19.037   4.412  12.633  1.00  0.70           C  
ATOM   1456  CD2 LEU A  96      18.153   2.110  13.261  1.00  0.70           C  
ATOM   1457  H   LEU A  96      17.478   0.255  11.633  1.00  0.70           H  
ATOM   1458  HA  LEU A  96      16.613   2.117   9.504  1.00  0.70           H  
ATOM   1459 1HB  LEU A  96      17.815   4.001  10.445  1.00  0.70           H  
ATOM   1460 2HB  LEU A  96      16.640   3.415  11.635  1.00  0.70           H  
ATOM   1461  HG  LEU A  96      19.497   2.609  11.643  1.00  0.70           H  
ATOM   1462 1HD1 LEU A  96      19.841   4.312  13.362  1.00  0.70           H  
ATOM   1463 2HD1 LEU A  96      19.370   5.012  11.825  1.00  0.70           H  
ATOM   1464 3HD1 LEU A  96      18.207   4.887  13.092  1.00  0.70           H  
ATOM   1465 1HD2 LEU A  96      18.907   1.994  14.004  1.00  0.70           H  
ATOM   1466 2HD2 LEU A  96      17.302   2.518  13.724  1.00  0.70           H  
ATOM   1467 3HD2 LEU A  96      17.908   1.133  12.874  1.00  0.70           H  
ATOM   1468  N   VAL A  97      18.781   2.155   8.413  1.00  0.71           N  
ATOM   1469  CA  VAL A  97      19.964   1.991   7.600  1.00  0.71           C  
ATOM   1470  C   VAL A  97      20.570   3.331   7.268  1.00  0.71           C  
ATOM   1471  O   VAL A  97      19.861   4.283   6.915  1.00  0.71           O  
ATOM   1472  CB  VAL A  97      19.629   1.213   6.323  1.00  0.71           C  
ATOM   1473  CG1 VAL A  97      20.834   1.130   5.423  1.00  0.71           C  
ATOM   1474  CG2 VAL A  97      19.153  -0.190   6.697  1.00  0.71           C  
ATOM   1475  H   VAL A  97      18.023   2.749   8.064  1.00  0.71           H  
ATOM   1476  HA  VAL A  97      20.697   1.415   8.164  1.00  0.71           H  
ATOM   1477  HB  VAL A  97      18.839   1.728   5.779  1.00  0.71           H  
ATOM   1478 1HG1 VAL A  97      20.582   0.568   4.527  1.00  0.71           H  
ATOM   1479 2HG1 VAL A  97      21.155   2.127   5.140  1.00  0.71           H  
ATOM   1480 3HG1 VAL A  97      21.622   0.645   5.950  1.00  0.71           H  
ATOM   1481 1HG2 VAL A  97      18.910  -0.724   5.794  1.00  0.71           H  
ATOM   1482 2HG2 VAL A  97      19.940  -0.716   7.235  1.00  0.71           H  
ATOM   1483 3HG2 VAL A  97      18.269  -0.129   7.324  1.00  0.71           H  
ATOM   1484  N   GLY A  98      21.879   3.420   7.388  1.00  0.74           N  
ATOM   1485  CA  GLY A  98      22.485   4.687   7.081  1.00  0.74           C  
ATOM   1486  C   GLY A  98      23.970   4.652   6.848  1.00  0.74           C  
ATOM   1487  O   GLY A  98      24.611   3.598   6.822  1.00  0.74           O  
ATOM   1488  H   GLY A  98      22.426   2.617   7.704  1.00  0.74           H  
ATOM   1489 1HA  GLY A  98      21.994   5.134   6.218  1.00  0.74           H  
ATOM   1490 2HA  GLY A  98      22.294   5.339   7.921  1.00  0.74           H  
ATOM   1491  N   LEU A  99      24.507   5.833   6.664  1.00  0.80           N  
ATOM   1492  CA  LEU A  99      25.901   6.015   6.360  1.00  0.80           C  
ATOM   1493  C   LEU A  99      26.572   6.517   7.642  1.00  0.80           C  
ATOM   1494  O   LEU A  99      26.083   7.457   8.277  1.00  0.80           O  
ATOM   1495  CB  LEU A  99      26.019   7.017   5.206  1.00  0.80           C  
ATOM   1496  CG  LEU A  99      27.388   7.274   4.660  1.00  0.80           C  
ATOM   1497  CD1 LEU A  99      27.846   6.028   3.968  1.00  0.80           C  
ATOM   1498  CD2 LEU A  99      27.361   8.421   3.700  1.00  0.80           C  
ATOM   1499  H   LEU A  99      23.902   6.644   6.763  1.00  0.80           H  
ATOM   1500  HA  LEU A  99      26.346   5.066   6.066  1.00  0.80           H  
ATOM   1501 1HB  LEU A  99      25.404   6.660   4.384  1.00  0.80           H  
ATOM   1502 2HB  LEU A  99      25.625   7.968   5.544  1.00  0.80           H  
ATOM   1503  HG  LEU A  99      28.073   7.496   5.478  1.00  0.80           H  
ATOM   1504 1HD1 LEU A  99      28.841   6.164   3.556  1.00  0.80           H  
ATOM   1505 2HD1 LEU A  99      27.852   5.216   4.657  1.00  0.80           H  
ATOM   1506 3HD1 LEU A  99      27.164   5.822   3.176  1.00  0.80           H  
ATOM   1507 1HD2 LEU A  99      28.365   8.591   3.312  1.00  0.80           H  
ATOM   1508 2HD2 LEU A  99      26.688   8.190   2.881  1.00  0.80           H  
ATOM   1509 3HD2 LEU A  99      27.020   9.314   4.210  1.00  0.80           H  
ATOM   1510  N   ARG A 100      27.647   5.866   8.070  1.00  0.86           N  
ATOM   1511  CA  ARG A 100      28.342   6.296   9.286  1.00  0.86           C  
ATOM   1512  C   ARG A 100      29.572   7.119   8.926  1.00  0.86           C  
ATOM   1513  O   ARG A 100      29.963   8.031   9.655  1.00  0.86           O  
ATOM   1514  CB  ARG A 100      28.714   5.130  10.171  1.00  0.86           C  
ATOM   1515  CG  ARG A 100      29.389   5.537  11.479  1.00  0.86           C  
ATOM   1516  CD  ARG A 100      29.586   4.387  12.409  1.00  0.86           C  
ATOM   1517  NE  ARG A 100      30.263   4.798  13.638  1.00  0.86           N  
ATOM   1518  CZ  ARG A 100      30.523   3.988  14.687  1.00  0.86           C  
ATOM   1519  NH1 ARG A 100      30.151   2.730  14.657  1.00  0.86           N  
ATOM   1520  NH2 ARG A 100      31.152   4.464  15.748  1.00  0.86           N  
ATOM   1521  H   ARG A 100      28.002   5.087   7.519  1.00  0.86           H  
ATOM   1522  HA  ARG A 100      27.671   6.931   9.863  1.00  0.86           H  
ATOM   1523 1HB  ARG A 100      27.833   4.550  10.410  1.00  0.86           H  
ATOM   1524 2HB  ARG A 100      29.403   4.473   9.630  1.00  0.86           H  
ATOM   1525 1HG  ARG A 100      30.368   5.964  11.255  1.00  0.86           H  
ATOM   1526 2HG  ARG A 100      28.775   6.285  11.984  1.00  0.86           H  
ATOM   1527 1HD  ARG A 100      28.620   3.961  12.677  1.00  0.86           H  
ATOM   1528 2HD  ARG A 100      30.198   3.627  11.921  1.00  0.86           H  
ATOM   1529  HE  ARG A 100      30.567   5.760  13.705  1.00  0.86           H  
ATOM   1530 1HH1 ARG A 100      29.665   2.372  13.851  1.00  0.86           H  
ATOM   1531 2HH1 ARG A 100      30.346   2.127  15.444  1.00  0.86           H  
ATOM   1532 1HH2 ARG A 100      31.439   5.433  15.774  1.00  0.86           H  
ATOM   1533 2HH2 ARG A 100      31.345   3.859  16.533  1.00  0.86           H  
ATOM   1534  N   ASP A 101      30.175   6.781   7.797  1.00  0.91           N  
ATOM   1535  CA  ASP A 101      31.355   7.484   7.290  1.00  0.91           C  
ATOM   1536  C   ASP A 101      31.290   7.410   5.787  1.00  0.91           C  
ATOM   1537  O   ASP A 101      30.474   6.673   5.252  1.00  0.91           O  
ATOM   1538  CB  ASP A 101      32.662   6.884   7.847  1.00  0.91           C  
ATOM   1539  CG  ASP A 101      33.907   7.846   7.824  1.00  0.91           C  
ATOM   1540  OD1 ASP A 101      33.919   8.783   7.046  1.00  0.91           O  
ATOM   1541  OD2 ASP A 101      34.817   7.616   8.582  1.00  0.91           O  
ATOM   1542  H   ASP A 101      29.790   5.993   7.272  1.00  0.91           H  
ATOM   1543  HA  ASP A 101      31.300   8.535   7.582  1.00  0.91           H  
ATOM   1544 1HB  ASP A 101      32.497   6.567   8.879  1.00  0.91           H  
ATOM   1545 2HB  ASP A 101      32.912   5.984   7.279  1.00  0.91           H  
ATOM   1546  N   THR A 102      32.209   8.054   5.092  1.00  0.93           N  
ATOM   1547  CA  THR A 102      32.070   8.124   3.638  1.00  0.93           C  
ATOM   1548  C   THR A 102      32.131   6.763   2.954  1.00  0.93           C  
ATOM   1549  O   THR A 102      31.549   6.588   1.874  1.00  0.93           O  
ATOM   1550  CB  THR A 102      33.148   9.044   3.030  1.00  0.93           C  
ATOM   1551  OG1 THR A 102      34.458   8.536   3.322  1.00  0.93           O  
ATOM   1552  CG2 THR A 102      33.020  10.427   3.632  1.00  0.93           C  
ATOM   1553  H   THR A 102      32.926   8.574   5.600  1.00  0.93           H  
ATOM   1554  HA  THR A 102      31.094   8.560   3.420  1.00  0.93           H  
ATOM   1555  HB  THR A 102      33.017   9.100   1.951  1.00  0.93           H  
ATOM   1556  HG1 THR A 102      34.638   7.747   2.782  1.00  0.93           H  
ATOM   1557 1HG2 THR A 102      33.779  11.083   3.209  1.00  0.93           H  
ATOM   1558 2HG2 THR A 102      32.029  10.829   3.420  1.00  0.93           H  
ATOM   1559 3HG2 THR A 102      33.164  10.351   4.709  1.00  0.93           H  
ATOM   1560  N   ASP A 103      32.826   5.809   3.578  1.00  0.92           N  
ATOM   1561  CA  ASP A 103      32.944   4.453   3.059  1.00  0.92           C  
ATOM   1562  C   ASP A 103      32.203   3.383   3.862  1.00  0.92           C  
ATOM   1563  O   ASP A 103      32.451   2.196   3.641  1.00  0.92           O  
ATOM   1564  CB  ASP A 103      34.413   4.061   2.927  1.00  0.92           C  
ATOM   1565  CG  ASP A 103      35.146   4.881   1.860  1.00  0.92           C  
ATOM   1566  OD1 ASP A 103      34.614   5.040   0.762  1.00  0.92           O  
ATOM   1567  OD2 ASP A 103      36.202   5.377   2.150  1.00  0.92           O  
ATOM   1568  H   ASP A 103      33.271   6.048   4.455  1.00  0.92           H  
ATOM   1569  HA  ASP A 103      32.515   4.440   2.067  1.00  0.92           H  
ATOM   1570 1HB  ASP A 103      34.912   4.203   3.888  1.00  0.92           H  
ATOM   1571 2HB  ASP A 103      34.487   3.002   2.674  1.00  0.92           H  
ATOM   1572  N   GLU A 104      31.324   3.765   4.797  1.00  0.87           N  
ATOM   1573  CA  GLU A 104      30.677   2.722   5.599  1.00  0.87           C  
ATOM   1574  C   GLU A 104      29.178   2.868   5.772  1.00  0.87           C  
ATOM   1575  O   GLU A 104      28.700   3.832   6.390  1.00  0.87           O  
ATOM   1576  CB  GLU A 104      31.271   2.657   7.016  1.00  0.87           C  
ATOM   1577  CG  GLU A 104      32.752   2.308   7.109  1.00  0.87           C  
ATOM   1578  CD  GLU A 104      33.262   2.191   8.543  1.00  0.87           C  
ATOM   1579  OE1 GLU A 104      32.466   2.174   9.471  1.00  0.87           O  
ATOM   1580  OE2 GLU A 104      34.453   2.104   8.708  1.00  0.87           O  
ATOM   1581  H   GLU A 104      31.097   4.749   4.938  1.00  0.87           H  
ATOM   1582  HA  GLU A 104      30.850   1.762   5.111  1.00  0.87           H  
ATOM   1583 1HB  GLU A 104      31.132   3.624   7.504  1.00  0.87           H  
ATOM   1584 2HB  GLU A 104      30.718   1.918   7.601  1.00  0.87           H  
ATOM   1585 1HG  GLU A 104      32.922   1.361   6.593  1.00  0.87           H  
ATOM   1586 2HG  GLU A 104      33.325   3.078   6.594  1.00  0.87           H  
ATOM   1587  N   TRP A 105      28.464   1.846   5.292  1.00  0.82           N  
ATOM   1588  CA  TRP A 105      27.013   1.724   5.416  1.00  0.82           C  
ATOM   1589  C   TRP A 105      26.678   0.675   6.441  1.00  0.82           C  
ATOM   1590  O   TRP A 105      27.246  -0.423   6.418  1.00  0.82           O  
ATOM   1591  CB  TRP A 105      26.363   1.328   4.107  1.00  0.82           C  
ATOM   1592  CG  TRP A 105      26.243   2.405   3.128  1.00  0.82           C  
ATOM   1593  CD1 TRP A 105      27.125   2.823   2.176  1.00  0.82           C  
ATOM   1594  CD2 TRP A 105      25.080   3.218   2.992  1.00  0.82           C  
ATOM   1595  NE1 TRP A 105      26.578   3.859   1.468  1.00  0.82           N  
ATOM   1596  CE2 TRP A 105      25.323   4.112   1.964  1.00  0.82           C  
ATOM   1597  CE3 TRP A 105      23.855   3.251   3.660  1.00  0.82           C  
ATOM   1598  CZ2 TRP A 105      24.395   5.044   1.592  1.00  0.82           C  
ATOM   1599  CZ3 TRP A 105      22.917   4.179   3.284  1.00  0.82           C  
ATOM   1600  CH2 TRP A 105      23.179   5.052   2.279  1.00  0.82           C  
ATOM   1601  H   TRP A 105      28.962   1.110   4.807  1.00  0.82           H  
ATOM   1602  HA  TRP A 105      26.605   2.676   5.742  1.00  0.82           H  
ATOM   1603 1HB  TRP A 105      26.944   0.518   3.675  1.00  0.82           H  
ATOM   1604 2HB  TRP A 105      25.364   0.937   4.309  1.00  0.82           H  
ATOM   1605  HD1 TRP A 105      28.112   2.399   2.007  1.00  0.82           H  
ATOM   1606  HE1 TRP A 105      27.020   4.359   0.711  1.00  0.82           H  
ATOM   1607  HE3 TRP A 105      23.651   2.551   4.473  1.00  0.82           H  
ATOM   1608  HZ2 TRP A 105      24.575   5.759   0.782  1.00  0.82           H  
ATOM   1609  HZ3 TRP A 105      21.964   4.200   3.811  1.00  0.82           H  
ATOM   1610  HH2 TRP A 105      22.419   5.779   1.996  1.00  0.82           H  
ATOM   1611  N   ARG A 106      25.796   1.039   7.354  1.00  0.78           N  
ATOM   1612  CA  ARG A 106      25.456   0.172   8.459  1.00  0.78           C  
ATOM   1613  C   ARG A 106      23.979   0.067   8.793  1.00  0.78           C  
ATOM   1614  O   ARG A 106      23.166   0.964   8.533  1.00  0.78           O  
ATOM   1615  CB  ARG A 106      26.219   0.620   9.709  1.00  0.78           C  
ATOM   1616  CG  ARG A 106      27.759   0.456   9.606  1.00  0.78           C  
ATOM   1617  CD  ARG A 106      28.496   0.917  10.791  1.00  0.78           C  
ATOM   1618  NE  ARG A 106      29.955   0.740  10.611  1.00  0.78           N  
ATOM   1619  CZ  ARG A 106      30.635  -0.377  10.938  1.00  0.78           C  
ATOM   1620  NH1 ARG A 106      30.020  -1.410  11.470  1.00  0.78           N  
ATOM   1621  NH2 ARG A 106      31.926  -0.415  10.718  1.00  0.78           N  
ATOM   1622  H   ARG A 106      25.362   1.957   7.273  1.00  0.78           H  
ATOM   1623  HA  ARG A 106      25.798  -0.830   8.206  1.00  0.78           H  
ATOM   1624 1HB  ARG A 106      26.016   1.661   9.893  1.00  0.78           H  
ATOM   1625 2HB  ARG A 106      25.871   0.051  10.576  1.00  0.78           H  
ATOM   1626 1HG  ARG A 106      27.995  -0.591   9.458  1.00  0.78           H  
ATOM   1627 2HG  ARG A 106      28.138   1.032   8.765  1.00  0.78           H  
ATOM   1628 1HD  ARG A 106      28.295   1.973  10.950  1.00  0.78           H  
ATOM   1629 2HD  ARG A 106      28.183   0.347  11.665  1.00  0.78           H  
ATOM   1630  HE  ARG A 106      30.519   1.497  10.181  1.00  0.78           H  
ATOM   1631 1HH1 ARG A 106      29.027  -1.368  11.639  1.00  0.78           H  
ATOM   1632 2HH1 ARG A 106      30.542  -2.241  11.708  1.00  0.78           H  
ATOM   1633 1HH2 ARG A 106      32.376   0.417  10.307  1.00  0.78           H  
ATOM   1634 2HH2 ARG A 106      32.465  -1.233  10.947  1.00  0.78           H  
ATOM   1635  N   LEU A 107      23.668  -1.053   9.416  1.00  0.75           N  
ATOM   1636  CA  LEU A 107      22.389  -1.328  10.022  1.00  0.75           C  
ATOM   1637  C   LEU A 107      22.488  -1.029  11.487  1.00  0.75           C  
ATOM   1638  O   LEU A 107      23.223  -1.700  12.215  1.00  0.75           O  
ATOM   1639  CB  LEU A 107      22.048  -2.794   9.899  1.00  0.75           C  
ATOM   1640  CG  LEU A 107      20.845  -3.194  10.611  1.00  0.75           C  
ATOM   1641  CD1 LEU A 107      19.696  -2.486  10.000  1.00  0.75           C  
ATOM   1642  CD2 LEU A 107      20.762  -4.693  10.577  1.00  0.75           C  
ATOM   1643  H   LEU A 107      24.396  -1.751   9.518  1.00  0.75           H  
ATOM   1644  HA  LEU A 107      21.621  -0.701   9.567  1.00  0.75           H  
ATOM   1645 1HB  LEU A 107      21.909  -3.055   8.865  1.00  0.75           H  
ATOM   1646 2HB  LEU A 107      22.880  -3.378  10.288  1.00  0.75           H  
ATOM   1647  HG  LEU A 107      20.897  -2.879  11.644  1.00  0.75           H  
ATOM   1648 1HD1 LEU A 107      18.786  -2.750  10.527  1.00  0.75           H  
ATOM   1649 2HD1 LEU A 107      19.859  -1.436  10.080  1.00  0.75           H  
ATOM   1650 3HD1 LEU A 107      19.619  -2.751   8.959  1.00  0.75           H  
ATOM   1651 1HD2 LEU A 107      19.870  -5.021  11.111  1.00  0.75           H  
ATOM   1652 2HD2 LEU A 107      20.730  -5.027   9.560  1.00  0.75           H  
ATOM   1653 3HD2 LEU A 107      21.648  -5.116  11.060  1.00  0.75           H  
ATOM   1654  N   PHE A 108      21.733  -0.069  11.973  1.00  0.75           N  
ATOM   1655  CA  PHE A 108      21.917   0.277  13.371  1.00  0.75           C  
ATOM   1656  C   PHE A 108      20.930  -0.490  14.260  1.00  0.75           C  
ATOM   1657  O   PHE A 108      20.097   0.087  14.953  1.00  0.75           O  
ATOM   1658  CB  PHE A 108      21.829   1.775  13.530  1.00  0.75           C  
ATOM   1659  CG  PHE A 108      22.888   2.483  12.742  1.00  0.75           C  
ATOM   1660  CD1 PHE A 108      22.598   2.982  11.467  1.00  0.75           C  
ATOM   1661  CD2 PHE A 108      24.162   2.652  13.241  1.00  0.75           C  
ATOM   1662  CE1 PHE A 108      23.555   3.634  10.733  1.00  0.75           C  
ATOM   1663  CE2 PHE A 108      25.130   3.308  12.499  1.00  0.75           C  
ATOM   1664  CZ  PHE A 108      24.817   3.803  11.240  1.00  0.75           C  
ATOM   1665  H   PHE A 108      21.064   0.424  11.373  1.00  0.75           H  
ATOM   1666  HA  PHE A 108      22.924  -0.007  13.654  1.00  0.75           H  
ATOM   1667 1HB  PHE A 108      20.923   2.110  13.207  1.00  0.75           H  
ATOM   1668 2HB  PHE A 108      21.939   2.041  14.577  1.00  0.75           H  
ATOM   1669  HD1 PHE A 108      21.605   2.849  11.049  1.00  0.75           H  
ATOM   1670  HD2 PHE A 108      24.399   2.267  14.225  1.00  0.75           H  
ATOM   1671  HE1 PHE A 108      23.315   4.012   9.750  1.00  0.75           H  
ATOM   1672  HE2 PHE A 108      26.131   3.438  12.905  1.00  0.75           H  
ATOM   1673  HZ  PHE A 108      25.564   4.322  10.648  1.00  0.75           H  
ATOM   1674  N   GLY A 109      21.071  -1.808  14.218  1.00  0.77           N  
ATOM   1675  CA  GLY A 109      20.225  -2.771  14.920  1.00  0.77           C  
ATOM   1676  C   GLY A 109      20.898  -3.293  16.177  1.00  0.77           C  
ATOM   1677  O   GLY A 109      21.575  -2.550  16.877  1.00  0.77           O  
ATOM   1678  H   GLY A 109      21.826  -2.147  13.627  1.00  0.77           H  
ATOM   1679 1HA  GLY A 109      19.273  -2.305  15.174  1.00  0.77           H  
ATOM   1680 2HA  GLY A 109      19.998  -3.607  14.255  1.00  0.77           H  
ATOM   1681  N   GLU A 110      20.683  -4.557  16.504  1.00  0.78           N  
ATOM   1682  CA  GLU A 110      21.304  -5.088  17.718  1.00  0.78           C  
ATOM   1683  C   GLU A 110      21.871  -6.486  17.523  1.00  0.78           C  
ATOM   1684  O   GLU A 110      21.159  -7.474  17.699  1.00  0.78           O  
ATOM   1685  CB  GLU A 110      20.357  -5.054  18.899  1.00  0.78           C  
ATOM   1686  CG  GLU A 110      21.006  -5.484  20.204  1.00  0.78           C  
ATOM   1687  CD  GLU A 110      20.198  -5.129  21.425  1.00  0.78           C  
ATOM   1688  OE1 GLU A 110      20.034  -3.946  21.679  1.00  0.78           O  
ATOM   1689  OE2 GLU A 110      19.743  -6.021  22.101  1.00  0.78           O  
ATOM   1690  H   GLU A 110      20.061  -5.134  15.918  1.00  0.78           H  
ATOM   1691  HA  GLU A 110      22.124  -4.429  17.982  1.00  0.78           H  
ATOM   1692 1HB  GLU A 110      20.001  -4.049  19.016  1.00  0.78           H  
ATOM   1693 2HB  GLU A 110      19.495  -5.693  18.705  1.00  0.78           H  
ATOM   1694 1HG  GLU A 110      21.155  -6.563  20.180  1.00  0.78           H  
ATOM   1695 2HG  GLU A 110      21.987  -5.014  20.273  1.00  0.78           H  
ATOM   1696  N   PRO A 111      23.164  -6.596  17.187  1.00  0.78           N  
ATOM   1697  CA  PRO A 111      24.248  -5.607  17.082  1.00  0.78           C  
ATOM   1698  C   PRO A 111      24.191  -4.707  15.859  1.00  0.78           C  
ATOM   1699  O   PRO A 111      23.448  -4.974  14.917  1.00  0.78           O  
ATOM   1700  CB  PRO A 111      25.484  -6.506  17.001  1.00  0.78           C  
ATOM   1701  CG  PRO A 111      24.989  -7.759  16.328  1.00  0.78           C  
ATOM   1702  CD  PRO A 111      23.584  -7.954  16.857  1.00  0.78           C  
ATOM   1703  HA  PRO A 111      24.290  -5.004  18.000  1.00  0.78           H  
ATOM   1704 1HB  PRO A 111      26.274  -6.000  16.413  1.00  0.78           H  
ATOM   1705 2HB  PRO A 111      25.891  -6.685  18.005  1.00  0.78           H  
ATOM   1706 1HG  PRO A 111      25.011  -7.627  15.229  1.00  0.78           H  
ATOM   1707 2HG  PRO A 111      25.652  -8.603  16.556  1.00  0.78           H  
ATOM   1708 1HD  PRO A 111      22.932  -8.367  16.072  1.00  0.78           H  
ATOM   1709 2HD  PRO A 111      23.584  -8.579  17.762  1.00  0.78           H  
ATOM   1710  N   TYR A 112      24.991  -3.643  15.862  1.00  0.77           N  
ATOM   1711  CA  TYR A 112      25.101  -2.859  14.640  1.00  0.77           C  
ATOM   1712  C   TYR A 112      25.850  -3.738  13.637  1.00  0.77           C  
ATOM   1713  O   TYR A 112      26.823  -4.399  14.014  1.00  0.77           O  
ATOM   1714  CB  TYR A 112      25.861  -1.530  14.862  1.00  0.77           C  
ATOM   1715  CG  TYR A 112      25.116  -0.513  15.727  1.00  0.77           C  
ATOM   1716  CD1 TYR A 112      25.720   0.656  16.184  1.00  0.77           C  
ATOM   1717  CD2 TYR A 112      23.845  -0.775  16.072  1.00  0.77           C  
ATOM   1718  CE1 TYR A 112      24.986   1.546  16.981  1.00  0.77           C  
ATOM   1719  CE2 TYR A 112      23.112   0.093  16.855  1.00  0.77           C  
ATOM   1720  CZ  TYR A 112      23.660   1.242  17.309  1.00  0.77           C  
ATOM   1721  OH  TYR A 112      22.907   2.093  18.099  1.00  0.77           O  
ATOM   1722  H   TYR A 112      25.551  -3.410  16.669  1.00  0.77           H  
ATOM   1723  HA  TYR A 112      24.106  -2.656  14.252  1.00  0.77           H  
ATOM   1724 1HB  TYR A 112      26.825  -1.734  15.326  1.00  0.77           H  
ATOM   1725 2HB  TYR A 112      26.054  -1.067  13.891  1.00  0.77           H  
ATOM   1726  HD1 TYR A 112      26.754   0.880  15.921  1.00  0.77           H  
ATOM   1727  HD2 TYR A 112      23.401  -1.688  15.712  1.00  0.77           H  
ATOM   1728  HE1 TYR A 112      25.446   2.466  17.341  1.00  0.77           H  
ATOM   1729  HE2 TYR A 112      22.080  -0.148  17.111  1.00  0.77           H  
ATOM   1730  HH  TYR A 112      22.007   1.687  18.253  1.00  0.77           H  
ATOM   1731  N   GLU A 113      25.426  -3.729  12.372  1.00  0.77           N  
ATOM   1732  CA  GLU A 113      26.088  -4.552  11.351  1.00  0.77           C  
ATOM   1733  C   GLU A 113      26.465  -3.794  10.083  1.00  0.77           C  
ATOM   1734  O   GLU A 113      25.766  -2.887   9.639  1.00  0.77           O  
ATOM   1735  CB  GLU A 113      25.195  -5.741  10.944  1.00  0.77           C  
ATOM   1736  CG  GLU A 113      24.913  -6.780  12.041  1.00  0.77           C  
ATOM   1737  CD  GLU A 113      24.046  -7.941  11.554  1.00  0.77           C  
ATOM   1738  OE1 GLU A 113      23.475  -7.832  10.492  1.00  0.77           O  
ATOM   1739  OE2 GLU A 113      23.988  -8.944  12.232  1.00  0.77           O  
ATOM   1740  H   GLU A 113      24.622  -3.148  12.141  1.00  0.77           H  
ATOM   1741  HA  GLU A 113      27.008  -4.949  11.780  1.00  0.77           H  
ATOM   1742 1HB  GLU A 113      24.235  -5.365  10.599  1.00  0.77           H  
ATOM   1743 2HB  GLU A 113      25.655  -6.262  10.103  1.00  0.77           H  
ATOM   1744 1HG  GLU A 113      25.859  -7.170  12.414  1.00  0.77           H  
ATOM   1745 2HG  GLU A 113      24.407  -6.287  12.868  1.00  0.77           H  
ATOM   1746  N   GLU A 114      27.571  -4.186   9.467  1.00  0.79           N  
ATOM   1747  CA  GLU A 114      27.955  -3.577   8.196  1.00  0.79           C  
ATOM   1748  C   GLU A 114      27.102  -4.145   7.072  1.00  0.79           C  
ATOM   1749  O   GLU A 114      26.878  -5.356   7.014  1.00  0.79           O  
ATOM   1750  CB  GLU A 114      29.445  -3.796   7.914  1.00  0.79           C  
ATOM   1751  CG  GLU A 114      29.961  -3.102   6.658  1.00  0.79           C  
ATOM   1752  CD  GLU A 114      31.450  -3.266   6.458  1.00  0.79           C  
ATOM   1753  OE1 GLU A 114      32.089  -3.831   7.316  1.00  0.79           O  
ATOM   1754  OE2 GLU A 114      31.948  -2.825   5.448  1.00  0.79           O  
ATOM   1755  H   GLU A 114      28.136  -4.924   9.864  1.00  0.79           H  
ATOM   1756  HA  GLU A 114      27.769  -2.507   8.240  1.00  0.79           H  
ATOM   1757 1HB  GLU A 114      30.030  -3.431   8.758  1.00  0.79           H  
ATOM   1758 2HB  GLU A 114      29.643  -4.862   7.812  1.00  0.79           H  
ATOM   1759 1HG  GLU A 114      29.446  -3.516   5.789  1.00  0.79           H  
ATOM   1760 2HG  GLU A 114      29.714  -2.040   6.717  1.00  0.79           H  
ATOM   1761  N   ILE A 115      26.622  -3.279   6.193  1.00  0.82           N  
ATOM   1762  CA  ILE A 115      25.837  -3.720   5.050  1.00  0.82           C  
ATOM   1763  C   ILE A 115      26.665  -3.575   3.778  1.00  0.82           C  
ATOM   1764  O   ILE A 115      27.115  -2.471   3.489  1.00  0.82           O  
ATOM   1765  CB  ILE A 115      24.577  -2.863   4.888  1.00  0.82           C  
ATOM   1766  CG1 ILE A 115      23.704  -2.944   6.112  1.00  0.82           C  
ATOM   1767  CG2 ILE A 115      23.787  -3.313   3.660  1.00  0.82           C  
ATOM   1768  CD1 ILE A 115      22.645  -1.909   6.083  1.00  0.82           C  
ATOM   1769  H   ILE A 115      26.831  -2.286   6.312  1.00  0.82           H  
ATOM   1770  HA  ILE A 115      25.538  -4.746   5.222  1.00  0.82           H  
ATOM   1771  HB  ILE A 115      24.873  -1.818   4.763  1.00  0.82           H  
ATOM   1772 1HG1 ILE A 115      23.233  -3.926   6.155  1.00  0.82           H  
ATOM   1773 2HG1 ILE A 115      24.309  -2.807   7.010  1.00  0.82           H  
ATOM   1774 1HG2 ILE A 115      22.908  -2.688   3.543  1.00  0.82           H  
ATOM   1775 2HG2 ILE A 115      24.400  -3.234   2.768  1.00  0.82           H  
ATOM   1776 3HG2 ILE A 115      23.473  -4.348   3.782  1.00  0.82           H  
ATOM   1777 1HD1 ILE A 115      22.022  -1.973   6.955  1.00  0.82           H  
ATOM   1778 2HD1 ILE A 115      23.137  -0.941   6.055  1.00  0.82           H  
ATOM   1779 3HD1 ILE A 115      22.032  -2.034   5.200  1.00  0.82           H  
ATOM   1780  N   PRO A 116      26.965  -4.641   3.030  1.00  0.87           N  
ATOM   1781  CA  PRO A 116      27.715  -4.550   1.798  1.00  0.87           C  
ATOM   1782  C   PRO A 116      26.837  -3.974   0.696  1.00  0.87           C  
ATOM   1783  O   PRO A 116      25.713  -4.435   0.500  1.00  0.87           O  
ATOM   1784  CB  PRO A 116      28.095  -6.008   1.532  1.00  0.87           C  
ATOM   1785  CG  PRO A 116      26.996  -6.825   2.205  1.00  0.87           C  
ATOM   1786  CD  PRO A 116      26.545  -5.994   3.409  1.00  0.87           C  
ATOM   1787  HA  PRO A 116      28.605  -3.923   1.959  1.00  0.87           H  
ATOM   1788 1HB  PRO A 116      28.152  -6.183   0.447  1.00  0.87           H  
ATOM   1789 2HB  PRO A 116      29.094  -6.216   1.942  1.00  0.87           H  
ATOM   1790 1HG  PRO A 116      26.178  -7.008   1.492  1.00  0.87           H  
ATOM   1791 2HG  PRO A 116      27.385  -7.812   2.498  1.00  0.87           H  
ATOM   1792 1HD  PRO A 116      25.450  -6.061   3.482  1.00  0.87           H  
ATOM   1793 2HD  PRO A 116      27.056  -6.317   4.336  1.00  0.87           H  
ATOM   1794  N   LEU A 117      27.348  -2.990  -0.029  1.00  0.91           N  
ATOM   1795  CA  LEU A 117      26.629  -2.399  -1.157  1.00  0.91           C  
ATOM   1796  C   LEU A 117      27.483  -2.458  -2.415  1.00  0.91           C  
ATOM   1797  O   LEU A 117      28.696  -2.265  -2.348  1.00  0.91           O  
ATOM   1798  CB  LEU A 117      26.228  -0.937  -0.876  1.00  0.91           C  
ATOM   1799  CG  LEU A 117      25.027  -0.669   0.077  1.00  0.91           C  
ATOM   1800  CD1 LEU A 117      25.461  -0.734   1.467  1.00  0.91           C  
ATOM   1801  CD2 LEU A 117      24.487   0.703  -0.219  1.00  0.91           C  
ATOM   1802  H   LEU A 117      28.269  -2.642   0.199  1.00  0.91           H  
ATOM   1803  HA  LEU A 117      25.722  -2.974  -1.334  1.00  0.91           H  
ATOM   1804 1HB  LEU A 117      27.091  -0.415  -0.464  1.00  0.91           H  
ATOM   1805 2HB  LEU A 117      25.987  -0.477  -1.823  1.00  0.91           H  
ATOM   1806  HG  LEU A 117      24.249  -1.420  -0.078  1.00  0.91           H  
ATOM   1807 1HD1 LEU A 117      24.628  -0.530   2.136  1.00  0.91           H  
ATOM   1808 2HD1 LEU A 117      25.835  -1.692   1.663  1.00  0.91           H  
ATOM   1809 3HD1 LEU A 117      26.233  -0.008   1.604  1.00  0.91           H  
ATOM   1810 1HD2 LEU A 117      23.651   0.938   0.429  1.00  0.91           H  
ATOM   1811 2HD2 LEU A 117      25.274   1.440  -0.065  1.00  0.91           H  
ATOM   1812 3HD2 LEU A 117      24.162   0.719  -1.250  1.00  0.91           H  
ATOM   1813  N   SER A 118      26.854  -2.679  -3.569  1.00  0.94           N  
ATOM   1814  CA  SER A 118      27.581  -2.639  -4.842  1.00  0.94           C  
ATOM   1815  C   SER A 118      27.694  -1.208  -5.376  1.00  0.94           C  
ATOM   1816  O   SER A 118      28.495  -0.914  -6.263  1.00  0.94           O  
ATOM   1817  CB  SER A 118      26.869  -3.489  -5.866  1.00  0.94           C  
ATOM   1818  OG  SER A 118      25.630  -2.926  -6.192  1.00  0.94           O  
ATOM   1819  H   SER A 118      25.861  -2.871  -3.564  1.00  0.94           H  
ATOM   1820  HA  SER A 118      28.587  -3.030  -4.683  1.00  0.94           H  
ATOM   1821 1HB  SER A 118      27.484  -3.564  -6.762  1.00  0.94           H  
ATOM   1822 2HB  SER A 118      26.727  -4.496  -5.478  1.00  0.94           H  
ATOM   1823  HG  SER A 118      25.818  -2.003  -6.411  1.00  0.94           H  
ATOM   1824  N   VAL A 119      26.846  -0.344  -4.838  1.00  0.94           N  
ATOM   1825  CA  VAL A 119      26.731   1.057  -5.209  1.00  0.94           C  
ATOM   1826  C   VAL A 119      26.309   1.871  -4.000  1.00  0.94           C  
ATOM   1827  O   VAL A 119      25.434   1.445  -3.255  1.00  0.94           O  
ATOM   1828  CB  VAL A 119      25.673   1.192  -6.313  1.00  0.94           C  
ATOM   1829  CG1 VAL A 119      24.364   0.659  -5.778  1.00  0.94           C  
ATOM   1830  CG2 VAL A 119      25.500   2.656  -6.727  1.00  0.94           C  
ATOM   1831  H   VAL A 119      26.240  -0.690  -4.113  1.00  0.94           H  
ATOM   1832  HA  VAL A 119      27.696   1.415  -5.568  1.00  0.94           H  
ATOM   1833  HB  VAL A 119      25.968   0.596  -7.175  1.00  0.94           H  
ATOM   1834 1HG1 VAL A 119      23.596   0.734  -6.536  1.00  0.94           H  
ATOM   1835 2HG1 VAL A 119      24.478  -0.380  -5.485  1.00  0.94           H  
ATOM   1836 3HG1 VAL A 119      24.069   1.250  -4.909  1.00  0.94           H  
ATOM   1837 1HG2 VAL A 119      24.740   2.723  -7.502  1.00  0.94           H  
ATOM   1838 2HG2 VAL A 119      25.180   3.250  -5.873  1.00  0.94           H  
ATOM   1839 3HG2 VAL A 119      26.441   3.044  -7.107  1.00  0.94           H  
ATOM   1840  N   LYS A 120      26.892   3.045  -3.805  1.00  0.91           N  
ATOM   1841  CA  LYS A 120      26.439   3.881  -2.704  1.00  0.91           C  
ATOM   1842  C   LYS A 120      25.284   4.754  -3.218  1.00  0.91           C  
ATOM   1843  O   LYS A 120      25.511   5.504  -4.164  1.00  0.91           O  
ATOM   1844  CB  LYS A 120      27.574   4.790  -2.236  1.00  0.91           C  
ATOM   1845  CG  LYS A 120      28.789   4.052  -1.672  1.00  0.91           C  
ATOM   1846  CD  LYS A 120      29.873   5.044  -1.260  1.00  0.91           C  
ATOM   1847  CE  LYS A 120      31.167   4.358  -0.826  1.00  0.91           C  
ATOM   1848  NZ  LYS A 120      32.198   5.361  -0.475  1.00  0.91           N  
ATOM   1849  H   LYS A 120      27.625   3.359  -4.427  1.00  0.91           H  
ATOM   1850  HA  LYS A 120      26.133   3.236  -1.891  1.00  0.91           H  
ATOM   1851 1HB  LYS A 120      27.911   5.410  -3.066  1.00  0.91           H  
ATOM   1852 2HB  LYS A 120      27.199   5.460  -1.461  1.00  0.91           H  
ATOM   1853 1HG  LYS A 120      28.494   3.459  -0.807  1.00  0.91           H  
ATOM   1854 2HG  LYS A 120      29.190   3.381  -2.430  1.00  0.91           H  
ATOM   1855 1HD  LYS A 120      30.093   5.710  -2.094  1.00  0.91           H  
ATOM   1856 2HD  LYS A 120      29.515   5.649  -0.423  1.00  0.91           H  
ATOM   1857 1HE  LYS A 120      30.978   3.728   0.043  1.00  0.91           H  
ATOM   1858 2HE  LYS A 120      31.540   3.739  -1.640  1.00  0.91           H  
ATOM   1859 1HZ  LYS A 120      33.082   4.940  -0.169  1.00  0.91           H  
ATOM   1860 2HZ  LYS A 120      32.389   5.953  -1.255  1.00  0.91           H  
ATOM   1861 3HZ  LYS A 120      31.852   5.923   0.301  1.00  0.91           H  
ATOM   1862  N   PRO A 121      24.055   4.684  -2.677  1.00  0.85           N  
ATOM   1863  CA  PRO A 121      22.926   5.480  -3.108  1.00  0.85           C  
ATOM   1864  C   PRO A 121      23.025   6.945  -2.731  1.00  0.85           C  
ATOM   1865  O   PRO A 121      23.562   7.291  -1.678  1.00  0.85           O  
ATOM   1866  CB  PRO A 121      21.754   4.827  -2.366  1.00  0.85           C  
ATOM   1867  CG  PRO A 121      22.351   4.183  -1.180  1.00  0.85           C  
ATOM   1868  CD  PRO A 121      23.722   3.716  -1.643  1.00  0.85           C  
ATOM   1869  HA  PRO A 121      22.799   5.365  -4.198  1.00  0.85           H  
ATOM   1870 1HB  PRO A 121      21.030   5.599  -2.089  1.00  0.85           H  
ATOM   1871 2HB  PRO A 121      21.233   4.138  -3.013  1.00  0.85           H  
ATOM   1872 1HG  PRO A 121      22.377   4.909  -0.378  1.00  0.85           H  
ATOM   1873 2HG  PRO A 121      21.713   3.352  -0.841  1.00  0.85           H  
ATOM   1874 1HD  PRO A 121      24.406   3.741  -0.812  1.00  0.85           H  
ATOM   1875 2HD  PRO A 121      23.637   2.730  -2.102  1.00  0.85           H  
ATOM   1876  N   ASP A 122      22.394   7.781  -3.547  1.00  0.79           N  
ATOM   1877  CA  ASP A 122      22.168   9.191  -3.245  1.00  0.79           C  
ATOM   1878  C   ASP A 122      20.784   9.335  -2.636  1.00  0.79           C  
ATOM   1879  O   ASP A 122      20.493  10.297  -1.927  1.00  0.79           O  
ATOM   1880  CB  ASP A 122      22.263  10.071  -4.486  1.00  0.79           C  
ATOM   1881  CG  ASP A 122      23.641  10.113  -5.131  1.00  0.79           C  
ATOM   1882  OD1 ASP A 122      24.586  10.444  -4.451  1.00  0.79           O  
ATOM   1883  OD2 ASP A 122      23.733   9.836  -6.301  1.00  0.79           O  
ATOM   1884  H   ASP A 122      22.041   7.411  -4.418  1.00  0.79           H  
ATOM   1885  HA  ASP A 122      22.906   9.523  -2.514  1.00  0.79           H  
ATOM   1886 1HB  ASP A 122      21.544   9.746  -5.220  1.00  0.79           H  
ATOM   1887 2HB  ASP A 122      21.985  11.074  -4.225  1.00  0.79           H  
ATOM   1888  N   ARG A 123      19.919   8.397  -3.006  1.00  0.75           N  
ATOM   1889  CA  ARG A 123      18.527   8.359  -2.593  1.00  0.75           C  
ATOM   1890  C   ARG A 123      18.180   6.964  -2.111  1.00  0.75           C  
ATOM   1891  O   ARG A 123      18.629   5.979  -2.700  1.00  0.75           O  
ATOM   1892  CB  ARG A 123      17.605   8.724  -3.752  1.00  0.75           C  
ATOM   1893  CG  ARG A 123      17.708  10.152  -4.229  1.00  0.75           C  
ATOM   1894  CD  ARG A 123      16.794  10.442  -5.358  1.00  0.75           C  
ATOM   1895  NE  ARG A 123      16.844  11.857  -5.705  1.00  0.75           N  
ATOM   1896  CZ  ARG A 123      16.101  12.454  -6.652  1.00  0.75           C  
ATOM   1897  NH1 ARG A 123      15.257  11.752  -7.378  1.00  0.75           N  
ATOM   1898  NH2 ARG A 123      16.224  13.754  -6.838  1.00  0.75           N  
ATOM   1899  H   ARG A 123      20.258   7.653  -3.591  1.00  0.75           H  
ATOM   1900  HA  ARG A 123      18.381   9.062  -1.778  1.00  0.75           H  
ATOM   1901 1HB  ARG A 123      17.812   8.079  -4.600  1.00  0.75           H  
ATOM   1902 2HB  ARG A 123      16.569   8.548  -3.454  1.00  0.75           H  
ATOM   1903 1HG  ARG A 123      17.447  10.820  -3.418  1.00  0.75           H  
ATOM   1904 2HG  ARG A 123      18.725  10.361  -4.553  1.00  0.75           H  
ATOM   1905 1HD  ARG A 123      17.091   9.859  -6.233  1.00  0.75           H  
ATOM   1906 2HD  ARG A 123      15.773  10.187  -5.081  1.00  0.75           H  
ATOM   1907  HE  ARG A 123      17.474  12.450  -5.165  1.00  0.75           H  
ATOM   1908 1HH1 ARG A 123      15.170  10.754  -7.230  1.00  0.75           H  
ATOM   1909 2HH1 ARG A 123      14.701  12.208  -8.088  1.00  0.75           H  
ATOM   1910 1HH2 ARG A 123      16.875  14.286  -6.264  1.00  0.75           H  
ATOM   1911 2HH2 ARG A 123      15.673  14.220  -7.540  1.00  0.75           H  
ATOM   1912  N   VAL A 124      17.366   6.881  -1.070  1.00  0.72           N  
ATOM   1913  CA  VAL A 124      16.925   5.595  -0.543  1.00  0.72           C  
ATOM   1914  C   VAL A 124      15.405   5.489  -0.513  1.00  0.72           C  
ATOM   1915  O   VAL A 124      14.711   6.416  -0.091  1.00  0.72           O  
ATOM   1916  CB  VAL A 124      17.504   5.354   0.872  1.00  0.72           C  
ATOM   1917  CG1 VAL A 124      16.988   4.002   1.445  1.00  0.72           C  
ATOM   1918  CG2 VAL A 124      19.066   5.366   0.800  1.00  0.72           C  
ATOM   1919  H   VAL A 124      17.051   7.746  -0.630  1.00  0.72           H  
ATOM   1920  HA  VAL A 124      17.303   4.805  -1.191  1.00  0.72           H  
ATOM   1921  HB  VAL A 124      17.164   6.148   1.541  1.00  0.72           H  
ATOM   1922 1HG1 VAL A 124      17.400   3.856   2.441  1.00  0.72           H  
ATOM   1923 2HG1 VAL A 124      15.902   4.011   1.506  1.00  0.72           H  
ATOM   1924 3HG1 VAL A 124      17.306   3.183   0.796  1.00  0.72           H  
ATOM   1925 1HG2 VAL A 124      19.481   5.205   1.795  1.00  0.72           H  
ATOM   1926 2HG2 VAL A 124      19.400   4.568   0.133  1.00  0.72           H  
ATOM   1927 3HG2 VAL A 124      19.416   6.325   0.420  1.00  0.72           H  
ATOM   1928  N   LEU A 125      14.899   4.369  -1.001  1.00  0.72           N  
ATOM   1929  CA  LEU A 125      13.471   4.074  -0.991  1.00  0.72           C  
ATOM   1930  C   LEU A 125      13.150   3.181   0.181  1.00  0.72           C  
ATOM   1931  O   LEU A 125      13.737   2.112   0.340  1.00  0.72           O  
ATOM   1932  CB  LEU A 125      13.041   3.465  -2.333  1.00  0.72           C  
ATOM   1933  CG  LEU A 125      11.623   2.860  -2.472  1.00  0.72           C  
ATOM   1934  CD1 LEU A 125      10.565   3.888  -2.264  1.00  0.72           C  
ATOM   1935  CD2 LEU A 125      11.501   2.302  -3.881  1.00  0.72           C  
ATOM   1936  H   LEU A 125      15.544   3.661  -1.345  1.00  0.72           H  
ATOM   1937  HA  LEU A 125      12.931   5.004  -0.873  1.00  0.72           H  
ATOM   1938 1HB  LEU A 125      13.097   4.263  -3.076  1.00  0.72           H  
ATOM   1939 2HB  LEU A 125      13.758   2.719  -2.615  1.00  0.72           H  
ATOM   1940  HG  LEU A 125      11.486   2.061  -1.739  1.00  0.72           H  
ATOM   1941 1HD1 LEU A 125       9.609   3.424  -2.401  1.00  0.72           H  
ATOM   1942 2HD1 LEU A 125      10.643   4.269  -1.277  1.00  0.72           H  
ATOM   1943 3HD1 LEU A 125      10.684   4.697  -2.984  1.00  0.72           H  
ATOM   1944 1HD2 LEU A 125      10.517   1.853  -4.016  1.00  0.72           H  
ATOM   1945 2HD2 LEU A 125      11.633   3.113  -4.600  1.00  0.72           H  
ATOM   1946 3HD2 LEU A 125      12.265   1.552  -4.053  1.00  0.72           H  
ATOM   1947  N   VAL A 126      12.262   3.644   1.042  1.00  0.73           N  
ATOM   1948  CA  VAL A 126      11.931   2.872   2.221  1.00  0.73           C  
ATOM   1949  C   VAL A 126      10.541   2.306   2.019  1.00  0.73           C  
ATOM   1950  O   VAL A 126       9.613   3.030   1.642  1.00  0.73           O  
ATOM   1951  CB  VAL A 126      11.988   3.727   3.502  1.00  0.73           C  
ATOM   1952  CG1 VAL A 126      11.666   2.860   4.721  1.00  0.73           C  
ATOM   1953  CG2 VAL A 126      13.344   4.397   3.588  1.00  0.73           C  
ATOM   1954  H   VAL A 126      11.814   4.539   0.856  1.00  0.73           H  
ATOM   1955  HA  VAL A 126      12.636   2.049   2.328  1.00  0.73           H  
ATOM   1956  HB  VAL A 126      11.237   4.469   3.465  1.00  0.73           H  
ATOM   1957 1HG1 VAL A 126      11.683   3.471   5.625  1.00  0.73           H  
ATOM   1958 2HG1 VAL A 126      10.685   2.426   4.594  1.00  0.73           H  
ATOM   1959 3HG1 VAL A 126      12.408   2.060   4.804  1.00  0.73           H  
ATOM   1960 1HG2 VAL A 126      13.381   5.005   4.476  1.00  0.73           H  
ATOM   1961 2HG2 VAL A 126      14.107   3.645   3.627  1.00  0.73           H  
ATOM   1962 3HG2 VAL A 126      13.501   5.028   2.707  1.00  0.73           H  
ATOM   1963  N   GLU A 127      10.423   0.999   2.209  1.00  0.76           N  
ATOM   1964  CA  GLU A 127       9.174   0.278   2.021  1.00  0.76           C  
ATOM   1965  C   GLU A 127       8.789  -0.547   3.231  1.00  0.76           C  
ATOM   1966  O   GLU A 127       9.581  -1.353   3.723  1.00  0.76           O  
ATOM   1967  CB  GLU A 127       9.328  -0.639   0.805  1.00  0.76           C  
ATOM   1968  CG  GLU A 127       8.137  -1.512   0.453  1.00  0.76           C  
ATOM   1969  CD  GLU A 127       8.403  -2.295  -0.810  1.00  0.76           C  
ATOM   1970  OE1 GLU A 127       9.429  -2.063  -1.397  1.00  0.76           O  
ATOM   1971  OE2 GLU A 127       7.605  -3.121  -1.174  1.00  0.76           O  
ATOM   1972  H   GLU A 127      11.254   0.478   2.489  1.00  0.76           H  
ATOM   1973  HA  GLU A 127       8.379   0.999   1.843  1.00  0.76           H  
ATOM   1974 1HB  GLU A 127       9.573  -0.037  -0.071  1.00  0.76           H  
ATOM   1975 2HB  GLU A 127      10.177  -1.303   0.974  1.00  0.76           H  
ATOM   1976 1HG  GLU A 127       7.958  -2.210   1.273  1.00  0.76           H  
ATOM   1977 2HG  GLU A 127       7.245  -0.902   0.336  1.00  0.76           H  
ATOM   1978  N   ILE A 128       7.570  -0.330   3.727  1.00  0.80           N  
ATOM   1979  CA  ILE A 128       7.071  -1.097   4.864  1.00  0.80           C  
ATOM   1980  C   ILE A 128       5.774  -1.816   4.598  1.00  0.80           C  
ATOM   1981  O   ILE A 128       4.766  -1.192   4.281  1.00  0.80           O  
ATOM   1982  CB  ILE A 128       6.838  -0.219   6.084  1.00  0.80           C  
ATOM   1983  CG1 ILE A 128       8.058   0.473   6.434  1.00  0.80           C  
ATOM   1984  CG2 ILE A 128       6.361  -1.080   7.252  1.00  0.80           C  
ATOM   1985  CD1 ILE A 128       8.099   1.761   5.830  1.00  0.80           C  
ATOM   1986  H   ILE A 128       6.975   0.377   3.291  1.00  0.80           H  
ATOM   1987  HA  ILE A 128       7.814  -1.848   5.121  1.00  0.80           H  
ATOM   1988  HB  ILE A 128       6.083   0.534   5.854  1.00  0.80           H  
ATOM   1989 1HG1 ILE A 128       8.096   0.584   7.504  1.00  0.80           H  
ATOM   1990 2HG1 ILE A 128       8.914  -0.104   6.117  1.00  0.80           H  
ATOM   1991 1HG2 ILE A 128       6.191  -0.460   8.111  1.00  0.80           H  
ATOM   1992 2HG2 ILE A 128       5.433  -1.576   6.987  1.00  0.80           H  
ATOM   1993 3HG2 ILE A 128       7.122  -1.830   7.485  1.00  0.80           H  
ATOM   1994 1HD1 ILE A 128       8.997   2.281   6.118  1.00  0.80           H  
ATOM   1995 2HD1 ILE A 128       8.057   1.689   4.748  1.00  0.80           H  
ATOM   1996 3HD1 ILE A 128       7.235   2.280   6.184  1.00  0.80           H  
ATOM   1997  N   ALA A 129       5.783  -3.128   4.760  1.00  0.84           N  
ATOM   1998  CA  ALA A 129       4.585  -3.933   4.618  1.00  0.84           C  
ATOM   1999  C   ALA A 129       4.129  -4.374   6.009  1.00  0.84           C  
ATOM   2000  O   ALA A 129       4.577  -5.412   6.525  1.00  0.84           O  
ATOM   2001  CB  ALA A 129       4.857  -5.102   3.706  1.00  0.84           C  
ATOM   2002  H   ALA A 129       6.654  -3.585   5.015  1.00  0.84           H  
ATOM   2003  HA  ALA A 129       3.797  -3.322   4.185  1.00  0.84           H  
ATOM   2004 1HB  ALA A 129       3.952  -5.695   3.598  1.00  0.84           H  
ATOM   2005 2HB  ALA A 129       5.170  -4.730   2.726  1.00  0.84           H  
ATOM   2006 3HB  ALA A 129       5.649  -5.710   4.131  1.00  0.84           H  
ATOM   2007  N   TYR A 130       3.265  -3.574   6.646  1.00  0.87           N  
ATOM   2008  CA  TYR A 130       2.923  -3.838   8.038  1.00  0.87           C  
ATOM   2009  C   TYR A 130       2.435  -5.267   8.304  1.00  0.87           C  
ATOM   2010  O   TYR A 130       3.080  -5.962   9.085  1.00  0.87           O  
ATOM   2011  CB  TYR A 130       1.923  -2.807   8.590  1.00  0.87           C  
ATOM   2012  CG  TYR A 130       1.419  -3.105  10.038  1.00  0.87           C  
ATOM   2013  CD1 TYR A 130       2.140  -2.713  11.184  1.00  0.87           C  
ATOM   2014  CD2 TYR A 130       0.236  -3.811  10.197  1.00  0.87           C  
ATOM   2015  CE1 TYR A 130       1.650  -3.037  12.467  1.00  0.87           C  
ATOM   2016  CE2 TYR A 130      -0.236  -4.129  11.449  1.00  0.87           C  
ATOM   2017  CZ  TYR A 130       0.456  -3.756  12.583  1.00  0.87           C  
ATOM   2018  OH  TYR A 130      -0.053  -4.128  13.828  1.00  0.87           O  
ATOM   2019  H   TYR A 130       2.832  -2.777   6.170  1.00  0.87           H  
ATOM   2020  HA  TYR A 130       3.838  -3.712   8.619  1.00  0.87           H  
ATOM   2021 1HB  TYR A 130       2.404  -1.828   8.603  1.00  0.87           H  
ATOM   2022 2HB  TYR A 130       1.066  -2.709   7.957  1.00  0.87           H  
ATOM   2023  HD1 TYR A 130       3.077  -2.161  11.082  1.00  0.87           H  
ATOM   2024  HD2 TYR A 130      -0.324  -4.125   9.315  1.00  0.87           H  
ATOM   2025  HE1 TYR A 130       2.200  -2.739  13.366  1.00  0.87           H  
ATOM   2026  HE2 TYR A 130      -1.164  -4.691  11.548  1.00  0.87           H  
ATOM   2027  HH  TYR A 130       0.430  -3.687  14.565  1.00  0.87           H  
ATOM   2028  N   PRO A 131       1.383  -5.798   7.633  1.00  0.87           N  
ATOM   2029  CA  PRO A 131       0.817  -7.104   7.915  1.00  0.87           C  
ATOM   2030  C   PRO A 131       1.759  -8.242   7.552  1.00  0.87           C  
ATOM   2031  O   PRO A 131       1.527  -9.387   7.939  1.00  0.87           O  
ATOM   2032  CB  PRO A 131      -0.443  -7.129   7.049  1.00  0.87           C  
ATOM   2033  CG  PRO A 131      -0.144  -6.198   5.911  1.00  0.87           C  
ATOM   2034  CD  PRO A 131       0.725  -5.117   6.487  1.00  0.87           C  
ATOM   2035  HA  PRO A 131       0.555  -7.150   8.982  1.00  0.87           H  
ATOM   2036 1HB  PRO A 131      -0.649  -8.156   6.718  1.00  0.87           H  
ATOM   2037 2HB  PRO A 131      -1.311  -6.801   7.642  1.00  0.87           H  
ATOM   2038 1HG  PRO A 131       0.348  -6.744   5.094  1.00  0.87           H  
ATOM   2039 2HG  PRO A 131      -1.084  -5.788   5.503  1.00  0.87           H  
ATOM   2040 1HD  PRO A 131       1.394  -4.850   5.689  1.00  0.87           H  
ATOM   2041 2HD  PRO A 131       0.115  -4.294   6.808  1.00  0.87           H  
ATOM   2042  N   ALA A 132       2.785  -7.950   6.743  1.00  0.84           N  
ATOM   2043  CA  ALA A 132       3.728  -8.970   6.342  1.00  0.84           C  
ATOM   2044  C   ALA A 132       4.892  -9.000   7.310  1.00  0.84           C  
ATOM   2045  O   ALA A 132       5.663  -9.962   7.335  1.00  0.84           O  
ATOM   2046  CB  ALA A 132       4.228  -8.724   4.938  1.00  0.84           C  
ATOM   2047  H   ALA A 132       2.983  -6.998   6.459  1.00  0.84           H  
ATOM   2048  HA  ALA A 132       3.226  -9.936   6.377  1.00  0.84           H  
ATOM   2049 1HB  ALA A 132       4.928  -9.510   4.656  1.00  0.84           H  
ATOM   2050 2HB  ALA A 132       3.389  -8.715   4.245  1.00  0.84           H  
ATOM   2051 3HB  ALA A 132       4.735  -7.767   4.914  1.00  0.84           H  
ATOM   2052  N   GLY A 133       5.053  -7.924   8.091  1.00  0.80           N  
ATOM   2053  CA  GLY A 133       6.181  -7.832   8.994  1.00  0.80           C  
ATOM   2054  C   GLY A 133       7.479  -7.572   8.240  1.00  0.80           C  
ATOM   2055  O   GLY A 133       8.526  -8.097   8.632  1.00  0.80           O  
ATOM   2056  H   GLY A 133       4.394  -7.144   8.064  1.00  0.80           H  
ATOM   2057 1HA  GLY A 133       6.000  -7.019   9.700  1.00  0.80           H  
ATOM   2058 2HA  GLY A 133       6.261  -8.747   9.578  1.00  0.80           H  
ATOM   2059  N   GLU A 134       7.419  -6.818   7.129  1.00  0.75           N  
ATOM   2060  CA  GLU A 134       8.636  -6.590   6.343  1.00  0.75           C  
ATOM   2061  C   GLU A 134       8.997  -5.137   6.071  1.00  0.75           C  
ATOM   2062  O   GLU A 134       8.171  -4.327   5.644  1.00  0.75           O  
ATOM   2063  CB  GLU A 134       8.534  -7.323   5.000  1.00  0.75           C  
ATOM   2064  CG  GLU A 134       9.744  -7.164   4.070  1.00  0.75           C  
ATOM   2065  CD  GLU A 134       9.635  -8.013   2.820  1.00  0.75           C  
ATOM   2066  OE1 GLU A 134       8.695  -8.764   2.719  1.00  0.75           O  
ATOM   2067  OE2 GLU A 134      10.482  -7.905   1.966  1.00  0.75           O  
ATOM   2068  H   GLU A 134       6.526  -6.406   6.850  1.00  0.75           H  
ATOM   2069  HA  GLU A 134       9.467  -7.022   6.894  1.00  0.75           H  
ATOM   2070 1HB  GLU A 134       8.400  -8.390   5.186  1.00  0.75           H  
ATOM   2071 2HB  GLU A 134       7.656  -6.976   4.465  1.00  0.75           H  
ATOM   2072 1HG  GLU A 134       9.822  -6.117   3.771  1.00  0.75           H  
ATOM   2073 2HG  GLU A 134      10.653  -7.418   4.616  1.00  0.75           H  
ATOM   2074  N   VAL A 135      10.270  -4.817   6.300  1.00  0.71           N  
ATOM   2075  CA  VAL A 135      10.793  -3.493   5.971  1.00  0.71           C  
ATOM   2076  C   VAL A 135      11.996  -3.598   5.055  1.00  0.71           C  
ATOM   2077  O   VAL A 135      12.900  -4.415   5.259  1.00  0.71           O  
ATOM   2078  CB  VAL A 135      11.177  -2.671   7.223  1.00  0.71           C  
ATOM   2079  CG1 VAL A 135      12.190  -3.417   8.064  1.00  0.71           C  
ATOM   2080  CG2 VAL A 135      11.796  -1.310   6.770  1.00  0.71           C  
ATOM   2081  H   VAL A 135      10.891  -5.537   6.676  1.00  0.71           H  
ATOM   2082  HA  VAL A 135      10.017  -2.943   5.450  1.00  0.71           H  
ATOM   2083  HB  VAL A 135      10.285  -2.499   7.823  1.00  0.71           H  
ATOM   2084 1HG1 VAL A 135      12.450  -2.828   8.945  1.00  0.71           H  
ATOM   2085 2HG1 VAL A 135      11.746  -4.364   8.375  1.00  0.71           H  
ATOM   2086 3HG1 VAL A 135      13.087  -3.602   7.474  1.00  0.71           H  
ATOM   2087 1HG2 VAL A 135      12.070  -0.717   7.630  1.00  0.71           H  
ATOM   2088 2HG2 VAL A 135      12.685  -1.489   6.189  1.00  0.71           H  
ATOM   2089 3HG2 VAL A 135      11.083  -0.760   6.167  1.00  0.71           H  
ATOM   2090  N   ALA A 136      12.035  -2.736   4.049  1.00  0.69           N  
ATOM   2091  CA  ALA A 136      13.161  -2.755   3.145  1.00  0.69           C  
ATOM   2092  C   ALA A 136      13.634  -1.369   2.778  1.00  0.69           C  
ATOM   2093  O   ALA A 136      12.865  -0.411   2.672  1.00  0.69           O  
ATOM   2094  CB  ALA A 136      12.796  -3.510   1.879  1.00  0.69           C  
ATOM   2095  H   ALA A 136      11.254  -2.098   3.905  1.00  0.69           H  
ATOM   2096  HA  ALA A 136      13.985  -3.258   3.643  1.00  0.69           H  
ATOM   2097 1HB  ALA A 136      13.664  -3.543   1.220  1.00  0.69           H  
ATOM   2098 2HB  ALA A 136      12.491  -4.525   2.132  1.00  0.69           H  
ATOM   2099 3HB  ALA A 136      11.976  -3.001   1.373  1.00  0.69           H  
ATOM   2100  N   PHE A 137      14.933  -1.296   2.558  1.00  0.68           N  
ATOM   2101  CA  PHE A 137      15.619  -0.111   2.101  1.00  0.68           C  
ATOM   2102  C   PHE A 137      16.215  -0.442   0.758  1.00  0.68           C  
ATOM   2103  O   PHE A 137      17.036  -1.365   0.637  1.00  0.68           O  
ATOM   2104  CB  PHE A 137      16.686   0.252   3.107  1.00  0.68           C  
ATOM   2105  CG  PHE A 137      16.085   0.580   4.417  1.00  0.68           C  
ATOM   2106  CD1 PHE A 137      15.740  -0.431   5.284  1.00  0.68           C  
ATOM   2107  CD2 PHE A 137      15.878   1.864   4.798  1.00  0.68           C  
ATOM   2108  CE1 PHE A 137      15.183  -0.157   6.509  1.00  0.68           C  
ATOM   2109  CE2 PHE A 137      15.326   2.150   6.007  1.00  0.68           C  
ATOM   2110  CZ  PHE A 137      14.971   1.131   6.876  1.00  0.68           C  
ATOM   2111  H   PHE A 137      15.489  -2.134   2.716  1.00  0.68           H  
ATOM   2112  HA  PHE A 137      14.912   0.709   1.994  1.00  0.68           H  
ATOM   2113 1HB  PHE A 137      17.376  -0.584   3.239  1.00  0.68           H  
ATOM   2114 2HB  PHE A 137      17.256   1.110   2.756  1.00  0.68           H  
ATOM   2115  HD1 PHE A 137      15.902  -1.458   4.970  1.00  0.68           H  
ATOM   2116  HD2 PHE A 137      16.157   2.669   4.124  1.00  0.68           H  
ATOM   2117  HE1 PHE A 137      14.906  -0.964   7.176  1.00  0.68           H  
ATOM   2118  HE2 PHE A 137      15.169   3.184   6.271  1.00  0.68           H  
ATOM   2119  HZ  PHE A 137      14.525   1.352   7.846  1.00  0.68           H  
ATOM   2120  N   LEU A 138      15.754   0.258  -0.260  1.00  0.71           N  
ATOM   2121  CA  LEU A 138      16.189  -0.008  -1.608  1.00  0.71           C  
ATOM   2122  C   LEU A 138      16.982   1.195  -2.110  1.00  0.71           C  
ATOM   2123  O   LEU A 138      16.793   2.321  -1.648  1.00  0.71           O  
ATOM   2124  CB  LEU A 138      14.970  -0.277  -2.494  1.00  0.71           C  
ATOM   2125  CG  LEU A 138      13.932  -1.348  -1.975  1.00  0.71           C  
ATOM   2126  CD1 LEU A 138      12.794  -1.424  -2.946  1.00  0.71           C  
ATOM   2127  CD2 LEU A 138      14.559  -2.684  -1.802  1.00  0.71           C  
ATOM   2128  H   LEU A 138      15.066   0.987  -0.091  1.00  0.71           H  
ATOM   2129  HA  LEU A 138      16.843  -0.867  -1.618  1.00  0.71           H  
ATOM   2130 1HB  LEU A 138      14.441   0.640  -2.642  1.00  0.71           H  
ATOM   2131 2HB  LEU A 138      15.331  -0.618  -3.468  1.00  0.71           H  
ATOM   2132  HG  LEU A 138      13.523  -1.017  -1.014  1.00  0.71           H  
ATOM   2133 1HD1 LEU A 138      12.050  -2.140  -2.585  1.00  0.71           H  
ATOM   2134 2HD1 LEU A 138      12.330  -0.456  -3.038  1.00  0.71           H  
ATOM   2135 3HD1 LEU A 138      13.168  -1.742  -3.910  1.00  0.71           H  
ATOM   2136 1HD2 LEU A 138      13.810  -3.392  -1.449  1.00  0.71           H  
ATOM   2137 2HD2 LEU A 138      14.956  -3.021  -2.763  1.00  0.71           H  
ATOM   2138 3HD2 LEU A 138      15.347  -2.610  -1.069  1.00  0.71           H  
ATOM   2139  N   ASP A 139      17.855   0.972  -3.067  1.00  0.75           N  
ATOM   2140  CA  ASP A 139      18.626   2.048  -3.663  1.00  0.75           C  
ATOM   2141  C   ASP A 139      17.774   2.858  -4.623  1.00  0.75           C  
ATOM   2142  O   ASP A 139      17.438   2.403  -5.712  1.00  0.75           O  
ATOM   2143  CB  ASP A 139      19.847   1.465  -4.366  1.00  0.75           C  
ATOM   2144  CG  ASP A 139      20.724   2.481  -5.024  1.00  0.75           C  
ATOM   2145  OD1 ASP A 139      20.233   3.513  -5.442  1.00  0.75           O  
ATOM   2146  OD2 ASP A 139      21.882   2.243  -5.127  1.00  0.75           O  
ATOM   2147  H   ASP A 139      17.989   0.028  -3.412  1.00  0.75           H  
ATOM   2148  HA  ASP A 139      18.968   2.711  -2.866  1.00  0.75           H  
ATOM   2149 1HB  ASP A 139      20.447   0.906  -3.643  1.00  0.75           H  
ATOM   2150 2HB  ASP A 139      19.512   0.750  -5.119  1.00  0.75           H  
ATOM   2151  N   GLY A 140      17.465   4.094  -4.238  1.00  0.81           N  
ATOM   2152  CA  GLY A 140      16.544   4.966  -4.959  1.00  0.81           C  
ATOM   2153  C   GLY A 140      17.141   5.607  -6.211  1.00  0.81           C  
ATOM   2154  O   GLY A 140      16.518   6.484  -6.819  1.00  0.81           O  
ATOM   2155  H   GLY A 140      17.861   4.454  -3.375  1.00  0.81           H  
ATOM   2156 1HA  GLY A 140      15.660   4.390  -5.238  1.00  0.81           H  
ATOM   2157 2HA  GLY A 140      16.202   5.747  -4.283  1.00  0.81           H  
ATOM   2158  N   THR A 141      18.358   5.211  -6.582  1.00  0.88           N  
ATOM   2159  CA  THR A 141      18.983   5.736  -7.781  1.00  0.88           C  
ATOM   2160  C   THR A 141      19.135   4.597  -8.793  1.00  0.88           C  
ATOM   2161  O   THR A 141      19.489   4.826  -9.952  1.00  0.88           O  
ATOM   2162  CB  THR A 141      20.371   6.343  -7.495  1.00  0.88           C  
ATOM   2163  OG1 THR A 141      21.298   5.336  -7.080  1.00  0.88           O  
ATOM   2164  CG2 THR A 141      20.248   7.337  -6.371  1.00  0.88           C  
ATOM   2165  H   THR A 141      18.863   4.510  -6.032  1.00  0.88           H  
ATOM   2166  HA  THR A 141      18.344   6.501  -8.219  1.00  0.88           H  
ATOM   2167  HB  THR A 141      20.749   6.840  -8.387  1.00  0.88           H  
ATOM   2168  HG1 THR A 141      20.883   4.734  -6.425  1.00  0.88           H  
ATOM   2169 1HG2 THR A 141      21.225   7.752  -6.186  1.00  0.88           H  
ATOM   2170 2HG2 THR A 141      19.553   8.129  -6.650  1.00  0.88           H  
ATOM   2171 3HG2 THR A 141      19.883   6.823  -5.481  1.00  0.88           H  
ATOM   2172  N   CYS A 142      18.897   3.361  -8.338  1.00  0.94           N  
ATOM   2173  CA  CYS A 142      19.089   2.163  -9.145  1.00  0.94           C  
ATOM   2174  C   CYS A 142      17.789   1.371  -9.264  1.00  0.94           C  
ATOM   2175  O   CYS A 142      17.759   0.150  -9.057  1.00  0.94           O  
ATOM   2176  CB  CYS A 142      20.183   1.280  -8.560  1.00  0.94           C  
ATOM   2177  SG  CYS A 142      21.803   2.068  -8.451  1.00  0.94           S  
ATOM   2178  H   CYS A 142      18.558   3.227  -7.383  1.00  0.94           H  
ATOM   2179  HA  CYS A 142      19.399   2.466 -10.145  1.00  0.94           H  
ATOM   2180 1HB  CYS A 142      19.894   0.967  -7.557  1.00  0.94           H  
ATOM   2181 2HB  CYS A 142      20.284   0.385  -9.166  1.00  0.94           H  
ATOM   2182  HG  CYS A 142      21.619   2.617  -7.219  1.00  0.94           H  
ATOM   2183  N   GLY A 143      16.695   2.063  -9.554  1.00  0.97           N  
ATOM   2184  CA  GLY A 143      15.406   1.391  -9.618  1.00  0.97           C  
ATOM   2185  C   GLY A 143      15.048   0.862  -8.237  1.00  0.97           C  
ATOM   2186  O   GLY A 143      14.867   1.639  -7.305  1.00  0.97           O  
ATOM   2187  H   GLY A 143      16.765   3.058  -9.722  1.00  0.97           H  
ATOM   2188 1HA  GLY A 143      14.641   2.087  -9.961  1.00  0.97           H  
ATOM   2189 2HA  GLY A 143      15.451   0.570 -10.333  1.00  0.97           H  
ATOM   2190  N   ASN A 144      14.866  -0.445  -8.123  1.00  0.95           N  
ATOM   2191  CA  ASN A 144      14.514  -1.059  -6.849  1.00  0.95           C  
ATOM   2192  C   ASN A 144      15.591  -1.989  -6.289  1.00  0.95           C  
ATOM   2193  O   ASN A 144      15.279  -2.841  -5.458  1.00  0.95           O  
ATOM   2194  CB  ASN A 144      13.195  -1.792  -6.974  1.00  0.95           C  
ATOM   2195  CG  ASN A 144      12.021  -0.859  -7.106  1.00  0.95           C  
ATOM   2196  OD1 ASN A 144      11.579  -0.275  -6.114  1.00  0.95           O  
ATOM   2197  ND2 ASN A 144      11.513  -0.707  -8.302  1.00  0.95           N  
ATOM   2198  H   ASN A 144      15.015  -1.032  -8.932  1.00  0.95           H  
ATOM   2199  HA  ASN A 144      14.386  -0.263  -6.113  1.00  0.95           H  
ATOM   2200 1HB  ASN A 144      13.227  -2.434  -7.855  1.00  0.95           H  
ATOM   2201 2HB  ASN A 144      13.046  -2.437  -6.115  1.00  0.95           H  
ATOM   2202 1HD2 ASN A 144      10.732  -0.096  -8.439  1.00  0.95           H  
ATOM   2203 2HD2 ASN A 144      11.902  -1.201  -9.078  1.00  0.95           H  
ATOM   2204  N   ARG A 145      16.846  -1.867  -6.740  1.00  0.91           N  
ATOM   2205  CA  ARG A 145      17.880  -2.766  -6.216  1.00  0.91           C  
ATOM   2206  C   ARG A 145      18.016  -2.611  -4.695  1.00  0.91           C  
ATOM   2207  O   ARG A 145      18.262  -1.502  -4.233  1.00  0.91           O  
ATOM   2208  CB  ARG A 145      19.233  -2.470  -6.830  1.00  0.91           C  
ATOM   2209  CG  ARG A 145      20.342  -3.433  -6.414  1.00  0.91           C  
ATOM   2210  CD  ARG A 145      21.657  -3.072  -7.020  1.00  0.91           C  
ATOM   2211  NE  ARG A 145      21.646  -3.209  -8.475  1.00  0.91           N  
ATOM   2212  CZ  ARG A 145      21.856  -4.365  -9.143  1.00  0.91           C  
ATOM   2213  NH1 ARG A 145      22.088  -5.480  -8.484  1.00  0.91           N  
ATOM   2214  NH2 ARG A 145      21.825  -4.377 -10.466  1.00  0.91           N  
ATOM   2215  H   ARG A 145      17.082  -1.156  -7.441  1.00  0.91           H  
ATOM   2216  HA  ARG A 145      17.622  -3.774  -6.509  1.00  0.91           H  
ATOM   2217 1HB  ARG A 145      19.153  -2.492  -7.918  1.00  0.91           H  
ATOM   2218 2HB  ARG A 145      19.546  -1.462  -6.550  1.00  0.91           H  
ATOM   2219 1HG  ARG A 145      20.450  -3.410  -5.324  1.00  0.91           H  
ATOM   2220 2HG  ARG A 145      20.081  -4.444  -6.727  1.00  0.91           H  
ATOM   2221 1HD  ARG A 145      21.891  -2.033  -6.779  1.00  0.91           H  
ATOM   2222 2HD  ARG A 145      22.437  -3.720  -6.620  1.00  0.91           H  
ATOM   2223  HE  ARG A 145      21.470  -2.377  -9.022  1.00  0.91           H  
ATOM   2224 1HH1 ARG A 145      22.114  -5.473  -7.474  1.00  0.91           H  
ATOM   2225 2HH1 ARG A 145      22.244  -6.341  -8.987  1.00  0.91           H  
ATOM   2226 1HH2 ARG A 145      21.646  -3.523 -10.975  1.00  0.91           H  
ATOM   2227 2HH2 ARG A 145      21.980  -5.240 -10.966  1.00  0.91           H  
ATOM   2228  N   PRO A 146      17.860  -3.670  -3.886  1.00  0.85           N  
ATOM   2229  CA  PRO A 146      17.961  -3.636  -2.438  1.00  0.85           C  
ATOM   2230  C   PRO A 146      19.296  -3.226  -1.850  1.00  0.85           C  
ATOM   2231  O   PRO A 146      20.359  -3.545  -2.384  1.00  0.85           O  
ATOM   2232  CB  PRO A 146      17.654  -5.090  -2.038  1.00  0.85           C  
ATOM   2233  CG  PRO A 146      16.876  -5.661  -3.189  1.00  0.85           C  
ATOM   2234  CD  PRO A 146      17.436  -4.990  -4.418  1.00  0.85           C  
ATOM   2235  HA  PRO A 146      17.204  -2.972  -2.062  1.00  0.85           H  
ATOM   2236 1HB  PRO A 146      18.592  -5.627  -1.842  1.00  0.85           H  
ATOM   2237 2HB  PRO A 146      17.083  -5.098  -1.096  1.00  0.85           H  
ATOM   2238 1HG  PRO A 146      16.985  -6.754  -3.215  1.00  0.85           H  
ATOM   2239 2HG  PRO A 146      15.803  -5.453  -3.056  1.00  0.85           H  
ATOM   2240 1HD  PRO A 146      18.287  -5.545  -4.835  1.00  0.85           H  
ATOM   2241 2HD  PRO A 146      16.591  -4.912  -5.110  1.00  0.85           H  
ATOM   2242  N   VAL A 147      19.200  -2.595  -0.680  1.00  0.78           N  
ATOM   2243  CA  VAL A 147      20.315  -2.282   0.200  1.00  0.78           C  
ATOM   2244  C   VAL A 147      20.209  -3.231   1.391  1.00  0.78           C  
ATOM   2245  O   VAL A 147      21.160  -3.936   1.722  1.00  0.78           O  
ATOM   2246  CB  VAL A 147      20.279  -0.811   0.678  1.00  0.78           C  
ATOM   2247  CG1 VAL A 147      21.386  -0.572   1.698  1.00  0.78           C  
ATOM   2248  CG2 VAL A 147      20.439   0.116  -0.521  1.00  0.78           C  
ATOM   2249  H   VAL A 147      18.282  -2.307  -0.353  1.00  0.78           H  
ATOM   2250  HA  VAL A 147      21.256  -2.465  -0.322  1.00  0.78           H  
ATOM   2251  HB  VAL A 147      19.333  -0.609   1.168  1.00  0.78           H  
ATOM   2252 1HG1 VAL A 147      21.358   0.463   2.038  1.00  0.78           H  
ATOM   2253 2HG1 VAL A 147      21.236  -1.236   2.548  1.00  0.78           H  
ATOM   2254 3HG1 VAL A 147      22.334  -0.782   1.248  1.00  0.78           H  
ATOM   2255 1HG2 VAL A 147      20.403   1.152  -0.191  1.00  0.78           H  
ATOM   2256 2HG2 VAL A 147      21.395  -0.079  -1.012  1.00  0.78           H  
ATOM   2257 3HG2 VAL A 147      19.633  -0.072  -1.218  1.00  0.78           H  
ATOM   2258  N   TRP A 148      19.021  -3.276   2.007  1.00  0.74           N  
ATOM   2259  CA  TRP A 148      18.796  -4.168   3.147  1.00  0.74           C  
ATOM   2260  C   TRP A 148      17.312  -4.476   3.416  1.00  0.74           C  
ATOM   2261  O   TRP A 148      16.433  -3.635   3.205  1.00  0.74           O  
ATOM   2262  CB  TRP A 148      19.507  -3.597   4.371  1.00  0.74           C  
ATOM   2263  CG  TRP A 148      19.379  -4.399   5.595  1.00  0.74           C  
ATOM   2264  CD1 TRP A 148      20.166  -5.434   5.975  1.00  0.74           C  
ATOM   2265  CD2 TRP A 148      18.447  -4.189   6.668  1.00  0.74           C  
ATOM   2266  NE1 TRP A 148      19.758  -5.910   7.182  1.00  0.74           N  
ATOM   2267  CE2 TRP A 148      18.710  -5.145   7.623  1.00  0.74           C  
ATOM   2268  CE3 TRP A 148      17.439  -3.271   6.889  1.00  0.74           C  
ATOM   2269  CZ2 TRP A 148      17.996  -5.213   8.785  1.00  0.74           C  
ATOM   2270  CZ3 TRP A 148      16.724  -3.321   8.067  1.00  0.74           C  
ATOM   2271  CH2 TRP A 148      17.005  -4.261   8.990  1.00  0.74           C  
ATOM   2272  H   TRP A 148      18.275  -2.670   1.672  1.00  0.74           H  
ATOM   2273  HA  TRP A 148      19.282  -5.117   2.918  1.00  0.74           H  
ATOM   2274 1HB  TRP A 148      20.564  -3.502   4.157  1.00  0.74           H  
ATOM   2275 2HB  TRP A 148      19.127  -2.606   4.566  1.00  0.74           H  
ATOM   2276  HD1 TRP A 148      20.994  -5.834   5.391  1.00  0.74           H  
ATOM   2277  HE1 TRP A 148      20.175  -6.683   7.685  1.00  0.74           H  
ATOM   2278  HE3 TRP A 148      17.241  -2.531   6.154  1.00  0.74           H  
ATOM   2279  HZ2 TRP A 148      18.209  -5.962   9.540  1.00  0.74           H  
ATOM   2280  HZ3 TRP A 148      15.941  -2.591   8.242  1.00  0.74           H  
ATOM   2281  HH2 TRP A 148      16.436  -4.281   9.913  1.00  0.74           H  
ATOM   2282  N   THR A 149      17.042  -5.707   3.875  1.00  0.72           N  
ATOM   2283  CA  THR A 149      15.679  -6.157   4.186  1.00  0.72           C  
ATOM   2284  C   THR A 149      15.576  -6.897   5.523  1.00  0.72           C  
ATOM   2285  O   THR A 149      16.428  -7.732   5.843  1.00  0.72           O  
ATOM   2286  CB  THR A 149      15.142  -7.081   3.064  1.00  0.72           C  
ATOM   2287  OG1 THR A 149      15.191  -6.378   1.814  1.00  0.72           O  
ATOM   2288  CG2 THR A 149      13.679  -7.500   3.343  1.00  0.72           C  
ATOM   2289  H   THR A 149      17.810  -6.347   4.026  1.00  0.72           H  
ATOM   2290  HA  THR A 149      15.036  -5.283   4.251  1.00  0.72           H  
ATOM   2291  HB  THR A 149      15.764  -7.972   2.997  1.00  0.72           H  
ATOM   2292  HG1 THR A 149      14.664  -5.578   1.882  1.00  0.72           H  
ATOM   2293 1HG2 THR A 149      13.319  -8.136   2.536  1.00  0.72           H  
ATOM   2294 2HG2 THR A 149      13.614  -8.046   4.269  1.00  0.72           H  
ATOM   2295 3HG2 THR A 149      13.047  -6.614   3.406  1.00  0.72           H  
ATOM   2296  N   PHE A 150      14.505  -6.625   6.274  1.00  0.72           N  
ATOM   2297  CA  PHE A 150      14.236  -7.335   7.522  1.00  0.72           C  
ATOM   2298  C   PHE A 150      12.833  -7.918   7.485  1.00  0.72           C  
ATOM   2299  O   PHE A 150      11.857  -7.193   7.264  1.00  0.72           O  
ATOM   2300  CB  PHE A 150      14.296  -6.412   8.717  1.00  0.72           C  
ATOM   2301  CG  PHE A 150      14.292  -7.091  10.050  1.00  0.72           C  
ATOM   2302  CD1 PHE A 150      15.469  -7.268  10.760  1.00  0.72           C  
ATOM   2303  CD2 PHE A 150      13.155  -7.581  10.574  1.00  0.72           C  
ATOM   2304  CE1 PHE A 150      15.475  -7.907  11.978  1.00  0.72           C  
ATOM   2305  CE2 PHE A 150      13.144  -8.233  11.798  1.00  0.72           C  
ATOM   2306  CZ  PHE A 150      14.303  -8.390  12.499  1.00  0.72           C  
ATOM   2307  H   PHE A 150      13.861  -5.901   5.954  1.00  0.72           H  
ATOM   2308  HA  PHE A 150      14.955  -8.147   7.640  1.00  0.72           H  
ATOM   2309 1HB  PHE A 150      15.136  -5.858   8.636  1.00  0.72           H  
ATOM   2310 2HB  PHE A 150      13.468  -5.753   8.691  1.00  0.72           H  
ATOM   2311  HD1 PHE A 150      16.390  -6.896  10.352  1.00  0.72           H  
ATOM   2312  HD2 PHE A 150      12.240  -7.466  10.000  1.00  0.72           H  
ATOM   2313  HE1 PHE A 150      16.410  -8.030  12.526  1.00  0.72           H  
ATOM   2314  HE2 PHE A 150      12.213  -8.633  12.199  1.00  0.72           H  
ATOM   2315  HZ  PHE A 150      14.294  -8.903  13.458  1.00  0.72           H  
ATOM   2316  N   THR A 151      12.728  -9.229   7.670  1.00  0.74           N  
ATOM   2317  CA  THR A 151      11.429  -9.895   7.637  1.00  0.74           C  
ATOM   2318  C   THR A 151      11.030 -10.419   9.017  1.00  0.74           C  
ATOM   2319  O   THR A 151      11.882 -10.600   9.886  1.00  0.74           O  
ATOM   2320  CB  THR A 151      11.451 -11.035   6.603  1.00  0.74           C  
ATOM   2321  OG1 THR A 151      12.414 -12.024   6.993  1.00  0.74           O  
ATOM   2322  CG2 THR A 151      11.819 -10.485   5.238  1.00  0.74           C  
ATOM   2323  H   THR A 151      13.563  -9.773   7.844  1.00  0.74           H  
ATOM   2324  HA  THR A 151      10.671  -9.174   7.327  1.00  0.74           H  
ATOM   2325  HB  THR A 151      10.466 -11.498   6.552  1.00  0.74           H  
ATOM   2326  HG1 THR A 151      12.123 -12.451   7.804  1.00  0.74           H  
ATOM   2327 1HG2 THR A 151      11.829 -11.293   4.508  1.00  0.74           H  
ATOM   2328 2HG2 THR A 151      11.085  -9.741   4.941  1.00  0.74           H  
ATOM   2329 3HG2 THR A 151      12.802 -10.029   5.282  1.00  0.74           H  
ATOM   2330  N   ASN A 152       9.748 -10.779   9.163  1.00  0.78           N  
ATOM   2331  CA  ASN A 152       9.146 -11.296  10.404  1.00  0.78           C  
ATOM   2332  C   ASN A 152       9.255 -10.317  11.583  1.00  0.78           C  
ATOM   2333  O   ASN A 152       9.497 -10.714  12.726  1.00  0.78           O  
ATOM   2334  CB  ASN A 152       9.763 -12.633  10.794  1.00  0.78           C  
ATOM   2335  CG  ASN A 152       9.534 -13.717   9.772  1.00  0.78           C  
ATOM   2336  OD1 ASN A 152       8.429 -13.881   9.245  1.00  0.78           O  
ATOM   2337  ND2 ASN A 152      10.571 -14.464   9.483  1.00  0.78           N  
ATOM   2338  H   ASN A 152       9.128 -10.612   8.378  1.00  0.78           H  
ATOM   2339  HA  ASN A 152       8.082 -11.449  10.222  1.00  0.78           H  
ATOM   2340 1HB  ASN A 152      10.830 -12.530  10.968  1.00  0.78           H  
ATOM   2341 2HB  ASN A 152       9.321 -12.959  11.736  1.00  0.78           H  
ATOM   2342 1HD2 ASN A 152      10.483 -15.203   8.814  1.00  0.78           H  
ATOM   2343 2HD2 ASN A 152      11.447 -14.300   9.937  1.00  0.78           H  
ATOM   2344  N   LEU A 153       9.035  -9.037  11.293  1.00  0.82           N  
ATOM   2345  CA  LEU A 153       9.068  -7.975  12.287  1.00  0.82           C  
ATOM   2346  C   LEU A 153       7.693  -7.576  12.802  1.00  0.82           C  
ATOM   2347  O   LEU A 153       6.891  -6.974  12.090  1.00  0.82           O  
ATOM   2348  CB  LEU A 153       9.777  -6.768  11.682  1.00  0.82           C  
ATOM   2349  CG  LEU A 153       9.883  -5.557  12.503  1.00  0.82           C  
ATOM   2350  CD1 LEU A 153      10.521  -5.885  13.792  1.00  0.82           C  
ATOM   2351  CD2 LEU A 153      10.782  -4.581  11.744  1.00  0.82           C  
ATOM   2352  H   LEU A 153       8.848  -8.788  10.325  1.00  0.82           H  
ATOM   2353  HA  LEU A 153       9.655  -8.326  13.135  1.00  0.82           H  
ATOM   2354 1HB  LEU A 153      10.727  -7.042  11.445  1.00  0.82           H  
ATOM   2355 2HB  LEU A 153       9.266  -6.497  10.758  1.00  0.82           H  
ATOM   2356  HG  LEU A 153       8.901  -5.130  12.694  1.00  0.82           H  
ATOM   2357 1HD1 LEU A 153      10.610  -4.983  14.381  1.00  0.82           H  
ATOM   2358 2HD1 LEU A 153       9.907  -6.600  14.330  1.00  0.82           H  
ATOM   2359 3HD1 LEU A 153      11.501  -6.315  13.609  1.00  0.82           H  
ATOM   2360 1HD2 LEU A 153      10.913  -3.698  12.322  1.00  0.82           H  
ATOM   2361 2HD2 LEU A 153      11.757  -5.041  11.579  1.00  0.82           H  
ATOM   2362 3HD2 LEU A 153      10.335  -4.333  10.786  1.00  0.82           H  
ATOM   2363  N   ASN A 154       7.423  -7.912  14.056  1.00  0.86           N  
ATOM   2364  CA  ASN A 154       6.132  -7.615  14.650  1.00  0.86           C  
ATOM   2365  C   ASN A 154       6.150  -6.235  15.282  1.00  0.86           C  
ATOM   2366  O   ASN A 154       6.704  -6.044  16.360  1.00  0.86           O  
ATOM   2367  CB  ASN A 154       5.743  -8.660  15.677  1.00  0.86           C  
ATOM   2368  CG  ASN A 154       4.329  -8.456  16.253  1.00  0.86           C  
ATOM   2369  OD1 ASN A 154       3.669  -7.400  16.135  1.00  0.86           O  
ATOM   2370  ND2 ASN A 154       3.846  -9.497  16.893  1.00  0.86           N  
ATOM   2371  H   ASN A 154       8.122  -8.404  14.595  1.00  0.86           H  
ATOM   2372  HA  ASN A 154       5.377  -7.606  13.864  1.00  0.86           H  
ATOM   2373 1HB  ASN A 154       5.795  -9.650  15.221  1.00  0.86           H  
ATOM   2374 2HB  ASN A 154       6.459  -8.642  16.498  1.00  0.86           H  
ATOM   2375 1HD2 ASN A 154       2.932  -9.455  17.298  1.00  0.86           H  
ATOM   2376 2HD2 ASN A 154       4.391 -10.332  16.973  1.00  0.86           H  
ATOM   2377  N   TRP A 155       5.545  -5.274  14.601  1.00  0.87           N  
ATOM   2378  CA  TRP A 155       5.537  -3.895  15.072  1.00  0.87           C  
ATOM   2379  C   TRP A 155       4.512  -3.587  16.141  1.00  0.87           C  
ATOM   2380  O   TRP A 155       4.505  -2.483  16.694  1.00  0.87           O  
ATOM   2381  CB  TRP A 155       5.308  -2.929  13.924  1.00  0.87           C  
ATOM   2382  CG  TRP A 155       6.492  -2.709  13.130  1.00  0.87           C  
ATOM   2383  CD1 TRP A 155       6.798  -3.117  11.868  1.00  0.87           C  
ATOM   2384  CD2 TRP A 155       7.607  -1.980  13.610  1.00  0.87           C  
ATOM   2385  NE1 TRP A 155       8.041  -2.667  11.532  1.00  0.87           N  
ATOM   2386  CE2 TRP A 155       8.549  -1.962  12.615  1.00  0.87           C  
ATOM   2387  CE3 TRP A 155       7.869  -1.337  14.806  1.00  0.87           C  
ATOM   2388  CZ2 TRP A 155       9.756  -1.320  12.791  1.00  0.87           C  
ATOM   2389  CZ3 TRP A 155       9.052  -0.697  14.960  1.00  0.87           C  
ATOM   2390  CH2 TRP A 155       9.968  -0.680  13.984  1.00  0.87           C  
ATOM   2391  H   TRP A 155       5.111  -5.506  13.717  1.00  0.87           H  
ATOM   2392  HA  TRP A 155       6.521  -3.686  15.490  1.00  0.87           H  
ATOM   2393 1HB  TRP A 155       4.535  -3.327  13.272  1.00  0.87           H  
ATOM   2394 2HB  TRP A 155       4.952  -1.968  14.310  1.00  0.87           H  
ATOM   2395  HD1 TRP A 155       6.147  -3.707  11.221  1.00  0.87           H  
ATOM   2396  HE1 TRP A 155       8.484  -2.841  10.640  1.00  0.87           H  
ATOM   2397  HE3 TRP A 155       7.128  -1.342  15.606  1.00  0.87           H  
ATOM   2398  HZ2 TRP A 155      10.517  -1.301  12.045  1.00  0.87           H  
ATOM   2399  HZ3 TRP A 155       9.235  -0.196  15.894  1.00  0.87           H  
ATOM   2400  HH2 TRP A 155      10.899  -0.147  14.149  1.00  0.87           H  
ATOM   2401  N   SER A 156       3.633  -4.528  16.442  1.00  0.87           N  
ATOM   2402  CA  SER A 156       2.584  -4.225  17.396  1.00  0.87           C  
ATOM   2403  C   SER A 156       1.778  -2.988  16.950  1.00  0.87           C  
ATOM   2404  O   SER A 156       0.830  -3.113  16.170  1.00  0.87           O  
ATOM   2405  CB  SER A 156       3.161  -4.069  18.805  1.00  0.87           C  
ATOM   2406  OG  SER A 156       2.137  -4.040  19.763  1.00  0.87           O  
ATOM   2407  H   SER A 156       3.697  -5.458  16.032  1.00  0.87           H  
ATOM   2408  HA  SER A 156       1.901  -5.074  17.421  1.00  0.87           H  
ATOM   2409 1HB  SER A 156       3.817  -4.916  19.006  1.00  0.87           H  
ATOM   2410 2HB  SER A 156       3.766  -3.181  18.896  1.00  0.87           H  
ATOM   2411  HG  SER A 156       1.556  -3.318  19.504  1.00  0.87           H  
ATOM   2412  N   GLY A 157       2.101  -1.825  17.512  1.00  0.83           N  
ATOM   2413  CA  GLY A 157       1.380  -0.576  17.273  1.00  0.83           C  
ATOM   2414  C   GLY A 157       1.896   0.216  16.054  1.00  0.83           C  
ATOM   2415  O   GLY A 157       2.679  -0.299  15.259  1.00  0.83           O  
ATOM   2416  H   GLY A 157       2.948  -1.815  18.064  1.00  0.83           H  
ATOM   2417 1HA  GLY A 157       0.326  -0.814  17.139  1.00  0.83           H  
ATOM   2418 2HA  GLY A 157       1.459   0.037  18.170  1.00  0.83           H  
ATOM   2419  N   PRO A 158       1.436   1.475  15.893  1.00  0.79           N  
ATOM   2420  CA  PRO A 158       1.756   2.417  14.820  1.00  0.79           C  
ATOM   2421  C   PRO A 158       3.245   2.714  14.675  1.00  0.79           C  
ATOM   2422  O   PRO A 158       3.982   2.789  15.670  1.00  0.79           O  
ATOM   2423  CB  PRO A 158       0.995   3.663  15.245  1.00  0.79           C  
ATOM   2424  CG  PRO A 158      -0.137   3.159  16.096  1.00  0.79           C  
ATOM   2425  CD  PRO A 158       0.440   1.999  16.852  1.00  0.79           C  
ATOM   2426  HA  PRO A 158       1.358   2.037  13.875  1.00  0.79           H  
ATOM   2427 1HB  PRO A 158       1.660   4.364  15.770  1.00  0.79           H  
ATOM   2428 2HB  PRO A 158       0.627   4.188  14.354  1.00  0.79           H  
ATOM   2429 1HG  PRO A 158      -0.495   3.972  16.752  1.00  0.79           H  
ATOM   2430 2HG  PRO A 158      -0.985   2.869  15.454  1.00  0.79           H  
ATOM   2431 1HD  PRO A 158       0.930   2.351  17.773  1.00  0.79           H  
ATOM   2432 2HD  PRO A 158      -0.367   1.286  17.046  1.00  0.79           H  
ATOM   2433  N   LEU A 159       3.656   2.871  13.416  1.00  0.74           N  
ATOM   2434  CA  LEU A 159       5.046   3.107  13.016  1.00  0.74           C  
ATOM   2435  C   LEU A 159       5.315   4.510  12.444  1.00  0.74           C  
ATOM   2436  O   LEU A 159       4.569   4.993  11.597  1.00  0.74           O  
ATOM   2437  CB  LEU A 159       5.403   2.065  11.959  1.00  0.74           C  
ATOM   2438  CG  LEU A 159       6.749   2.083  11.460  1.00  0.74           C  
ATOM   2439  CD1 LEU A 159       7.608   1.632  12.594  1.00  0.74           C  
ATOM   2440  CD2 LEU A 159       6.807   1.207  10.248  1.00  0.74           C  
ATOM   2441  H   LEU A 159       2.947   2.786  12.683  1.00  0.74           H  
ATOM   2442  HA  LEU A 159       5.682   2.969  13.891  1.00  0.74           H  
ATOM   2443 1HB  LEU A 159       5.230   1.075  12.384  1.00  0.74           H  
ATOM   2444 2HB  LEU A 159       4.733   2.190  11.116  1.00  0.74           H  
ATOM   2445  HG  LEU A 159       7.047   3.094  11.179  1.00  0.74           H  
ATOM   2446 1HD1 LEU A 159       8.639   1.592  12.355  1.00  0.74           H  
ATOM   2447 2HD1 LEU A 159       7.465   2.304  13.411  1.00  0.74           H  
ATOM   2448 3HD1 LEU A 159       7.280   0.661  12.876  1.00  0.74           H  
ATOM   2449 1HD2 LEU A 159       7.777   1.196   9.845  1.00  0.74           H  
ATOM   2450 2HD2 LEU A 159       6.511   0.191  10.519  1.00  0.74           H  
ATOM   2451 3HD2 LEU A 159       6.127   1.598   9.499  1.00  0.74           H  
ATOM   2452  N   ARG A 160       6.380   5.176  12.884  1.00  0.69           N  
ATOM   2453  CA  ARG A 160       6.720   6.508  12.361  1.00  0.69           C  
ATOM   2454  C   ARG A 160       8.027   6.483  11.580  1.00  0.69           C  
ATOM   2455  O   ARG A 160       8.884   5.634  11.822  1.00  0.69           O  
ATOM   2456  CB  ARG A 160       6.855   7.491  13.498  1.00  0.69           C  
ATOM   2457  CG  ARG A 160       5.608   7.688  14.263  1.00  0.69           C  
ATOM   2458  CD  ARG A 160       5.723   8.608  15.438  1.00  0.69           C  
ATOM   2459  NE  ARG A 160       5.831  10.018  15.058  1.00  0.69           N  
ATOM   2460  CZ  ARG A 160       5.897  11.048  15.925  1.00  0.69           C  
ATOM   2461  NH1 ARG A 160       5.895  10.851  17.225  1.00  0.69           N  
ATOM   2462  NH2 ARG A 160       5.939  12.256  15.432  1.00  0.69           N  
ATOM   2463  H   ARG A 160       6.975   4.769  13.602  1.00  0.69           H  
ATOM   2464  HA  ARG A 160       5.924   6.848  11.697  1.00  0.69           H  
ATOM   2465 1HB  ARG A 160       7.630   7.155  14.188  1.00  0.69           H  
ATOM   2466 2HB  ARG A 160       7.161   8.465  13.101  1.00  0.69           H  
ATOM   2467 1HG  ARG A 160       4.910   8.146  13.565  1.00  0.69           H  
ATOM   2468 2HG  ARG A 160       5.220   6.727  14.602  1.00  0.69           H  
ATOM   2469 1HD  ARG A 160       4.832   8.495  16.059  1.00  0.69           H  
ATOM   2470 2HD  ARG A 160       6.601   8.343  16.017  1.00  0.69           H  
ATOM   2471  HE  ARG A 160       5.832  10.280  14.056  1.00  0.69           H  
ATOM   2472 1HH1 ARG A 160       5.846   9.915  17.594  1.00  0.69           H  
ATOM   2473 2HH1 ARG A 160       5.931  11.644  17.849  1.00  0.69           H  
ATOM   2474 1HH2 ARG A 160       5.909  12.353  14.413  1.00  0.69           H  
ATOM   2475 2HH2 ARG A 160       5.951  13.094  16.033  1.00  0.69           H  
ATOM   2476  N   PHE A 161       8.202   7.375  10.605  1.00  0.66           N  
ATOM   2477  CA  PHE A 161       9.496   7.380   9.922  1.00  0.66           C  
ATOM   2478  C   PHE A 161      10.488   8.188  10.727  1.00  0.66           C  
ATOM   2479  O   PHE A 161      10.128   9.158  11.387  1.00  0.66           O  
ATOM   2480  CB  PHE A 161       9.433   7.855   8.463  1.00  0.66           C  
ATOM   2481  CG  PHE A 161       8.827   6.854   7.569  1.00  0.66           C  
ATOM   2482  CD1 PHE A 161       8.144   5.770   8.079  1.00  0.66           C  
ATOM   2483  CD2 PHE A 161       8.957   6.957   6.219  1.00  0.66           C  
ATOM   2484  CE1 PHE A 161       7.601   4.853   7.269  1.00  0.66           C  
ATOM   2485  CE2 PHE A 161       8.402   6.007   5.407  1.00  0.66           C  
ATOM   2486  CZ  PHE A 161       7.732   4.983   5.915  1.00  0.66           C  
ATOM   2487  H   PHE A 161       7.497   8.076  10.395  1.00  0.66           H  
ATOM   2488  HA  PHE A 161       9.869   6.357   9.882  1.00  0.66           H  
ATOM   2489 1HB  PHE A 161       8.857   8.765   8.390  1.00  0.66           H  
ATOM   2490 2HB  PHE A 161      10.442   8.063   8.110  1.00  0.66           H  
ATOM   2491  HD1 PHE A 161       8.038   5.651   9.132  1.00  0.66           H  
ATOM   2492  HD2 PHE A 161       9.495   7.802   5.793  1.00  0.66           H  
ATOM   2493  HE1 PHE A 161       7.061   4.018   7.701  1.00  0.66           H  
ATOM   2494  HE2 PHE A 161       8.472   6.078   4.355  1.00  0.66           H  
ATOM   2495  HZ  PHE A 161       7.290   4.267   5.235  1.00  0.66           H  
ATOM   2496  N   HIS A 162      11.738   7.789  10.644  1.00  0.65           N  
ATOM   2497  CA  HIS A 162      12.850   8.427  11.329  1.00  0.65           C  
ATOM   2498  C   HIS A 162      13.921   8.946  10.400  1.00  0.65           C  
ATOM   2499  O   HIS A 162      14.352   8.260   9.468  1.00  0.65           O  
ATOM   2500  CB  HIS A 162      13.485   7.404  12.267  1.00  0.65           C  
ATOM   2501  CG  HIS A 162      14.840   7.748  12.799  1.00  0.65           C  
ATOM   2502  ND1 HIS A 162      15.970   7.686  12.005  1.00  0.65           N  
ATOM   2503  CD2 HIS A 162      15.266   8.075  14.023  1.00  0.65           C  
ATOM   2504  CE1 HIS A 162      17.028   7.984  12.715  1.00  0.65           C  
ATOM   2505  NE2 HIS A 162      16.646   8.208  13.951  1.00  0.65           N  
ATOM   2506  H   HIS A 162      11.932   6.970  10.086  1.00  0.65           H  
ATOM   2507  HA  HIS A 162      12.486   9.271  11.908  1.00  0.65           H  
ATOM   2508 1HB  HIS A 162      12.825   7.236  13.116  1.00  0.65           H  
ATOM   2509 2HB  HIS A 162      13.568   6.454  11.747  1.00  0.65           H  
ATOM   2510  HD1 HIS A 162      15.985   7.445  11.038  1.00  0.65           H  
ATOM   2511  HD2 HIS A 162      14.746   8.196  14.959  1.00  0.65           H  
ATOM   2512  HE1 HIS A 162      18.016   7.990  12.252  1.00  0.65           H  
ATOM   2513  N   PHE A 163      14.384  10.160  10.693  1.00  0.66           N  
ATOM   2514  CA  PHE A 163      15.457  10.747   9.914  1.00  0.66           C  
ATOM   2515  C   PHE A 163      16.528  11.314  10.833  1.00  0.66           C  
ATOM   2516  O   PHE A 163      16.231  11.963  11.846  1.00  0.66           O  
ATOM   2517  CB  PHE A 163      14.878  11.883   9.075  1.00  0.66           C  
ATOM   2518  CG  PHE A 163      13.777  11.420   8.189  1.00  0.66           C  
ATOM   2519  CD1 PHE A 163      12.477  11.321   8.698  1.00  0.66           C  
ATOM   2520  CD2 PHE A 163      13.990  11.112   6.882  1.00  0.66           C  
ATOM   2521  CE1 PHE A 163      11.437  10.895   7.903  1.00  0.66           C  
ATOM   2522  CE2 PHE A 163      12.955  10.704   6.093  1.00  0.66           C  
ATOM   2523  CZ  PHE A 163      11.675  10.585   6.595  1.00  0.66           C  
ATOM   2524  H   PHE A 163      13.960  10.685  11.456  1.00  0.66           H  
ATOM   2525  HA  PHE A 163      15.905   9.986   9.274  1.00  0.66           H  
ATOM   2526 1HB  PHE A 163      14.502  12.656   9.703  1.00  0.66           H  
ATOM   2527 2HB  PHE A 163      15.664  12.313   8.453  1.00  0.66           H  
ATOM   2528  HD1 PHE A 163      12.290  11.576   9.748  1.00  0.66           H  
ATOM   2529  HD2 PHE A 163      14.990  11.197   6.471  1.00  0.66           H  
ATOM   2530  HE1 PHE A 163      10.432  10.815   8.318  1.00  0.66           H  
ATOM   2531  HE2 PHE A 163      13.145  10.479   5.076  1.00  0.66           H  
ATOM   2532  HZ  PHE A 163      10.861  10.253   5.949  1.00  0.66           H  
ATOM   2533  N   SER A 164      17.781  11.154  10.431  1.00  0.70           N  
ATOM   2534  CA  SER A 164      18.870  11.784  11.156  1.00  0.70           C  
ATOM   2535  C   SER A 164      20.015  12.150  10.213  1.00  0.70           C  
ATOM   2536  O   SER A 164      20.414  11.336   9.389  1.00  0.70           O  
ATOM   2537  CB  SER A 164      19.435  10.849  12.216  1.00  0.70           C  
ATOM   2538  OG  SER A 164      20.548  11.461  12.873  1.00  0.70           O  
ATOM   2539  H   SER A 164      17.972  10.541   9.638  1.00  0.70           H  
ATOM   2540  HA  SER A 164      18.458  12.649  11.657  1.00  0.70           H  
ATOM   2541 1HB  SER A 164      18.659  10.617  12.949  1.00  0.70           H  
ATOM   2542 2HB  SER A 164      19.745   9.913  11.753  1.00  0.70           H  
ATOM   2543  HG  SER A 164      20.157  12.212  13.399  1.00  0.70           H  
ATOM   2544  N   PRO A 165      20.559  13.367  10.295  1.00  0.77           N  
ATOM   2545  CA  PRO A 165      21.747  13.834   9.599  1.00  0.77           C  
ATOM   2546  C   PRO A 165      23.090  13.539  10.294  1.00  0.77           C  
ATOM   2547  O   PRO A 165      24.116  14.068   9.880  1.00  0.77           O  
ATOM   2548  CB  PRO A 165      21.470  15.311   9.513  1.00  0.77           C  
ATOM   2549  CG  PRO A 165      20.708  15.604  10.807  1.00  0.77           C  
ATOM   2550  CD  PRO A 165      19.850  14.430  11.038  1.00  0.77           C  
ATOM   2551  HA  PRO A 165      21.756  13.397   8.588  1.00  0.77           H  
ATOM   2552 1HB  PRO A 165      22.422  15.868   9.437  1.00  0.77           H  
ATOM   2553 2HB  PRO A 165      20.887  15.543   8.606  1.00  0.77           H  
ATOM   2554 1HG  PRO A 165      21.381  15.676  11.638  1.00  0.77           H  
ATOM   2555 2HG  PRO A 165      20.151  16.546  10.747  1.00  0.77           H  
ATOM   2556 1HD  PRO A 165      19.847  14.233  12.123  1.00  0.77           H  
ATOM   2557 2HD  PRO A 165      18.844  14.610  10.623  1.00  0.77           H  
ATOM   2558  N   GLY A 166      23.094  12.760  11.385  1.00  0.86           N  
ATOM   2559  CA  GLY A 166      24.375  12.445  12.042  1.00  0.86           C  
ATOM   2560  C   GLY A 166      25.022  13.597  12.831  1.00  0.86           C  
ATOM   2561  O   GLY A 166      24.349  14.570  13.196  1.00  0.86           O  
ATOM   2562  H   GLY A 166      22.234  12.346  11.759  1.00  0.86           H  
ATOM   2563 1HA  GLY A 166      24.223  11.599  12.712  1.00  0.86           H  
ATOM   2564 2HA  GLY A 166      25.076  12.103  11.280  1.00  0.86           H  
ATOM   2565  N   GLU A 167      26.327  13.429  13.155  1.00  0.97           N  
ATOM   2566  CA  GLU A 167      27.095  14.397  13.958  1.00  0.97           C  
ATOM   2567  C   GLU A 167      27.854  15.443  13.105  1.00  0.97           C  
ATOM   2568  O   GLU A 167      28.486  15.089  12.108  1.00  0.97           O  
ATOM   2569  CB  GLU A 167      28.094  13.656  14.869  1.00  0.97           C  
ATOM   2570  CG  GLU A 167      27.464  12.730  15.910  1.00  0.97           C  
ATOM   2571  CD  GLU A 167      26.648  13.463  16.952  1.00  0.97           C  
ATOM   2572  OE1 GLU A 167      27.130  14.380  17.582  1.00  0.97           O  
ATOM   2573  OE2 GLU A 167      25.504  13.128  17.089  1.00  0.97           O  
ATOM   2574  H   GLU A 167      26.793  12.597  12.817  1.00  0.97           H  
ATOM   2575  HA  GLU A 167      26.388  14.896  14.587  1.00  0.97           H  
ATOM   2576 1HB  GLU A 167      28.742  13.039  14.247  1.00  0.97           H  
ATOM   2577 2HB  GLU A 167      28.736  14.359  15.387  1.00  0.97           H  
ATOM   2578 1HG  GLU A 167      26.816  12.019  15.396  1.00  0.97           H  
ATOM   2579 2HG  GLU A 167      28.255  12.167  16.403  1.00  0.97           H  
ATOM   2580  N   PRO A 168      27.987  16.702  13.569  1.00  1.07           N  
ATOM   2581  CA  PRO A 168      28.619  17.822  12.894  1.00  1.07           C  
ATOM   2582  C   PRO A 168      30.130  17.775  12.985  1.00  1.07           C  
ATOM   2583  O   PRO A 168      30.760  18.636  13.593  1.00  1.07           O  
ATOM   2584  CB  PRO A 168      28.069  19.009  13.669  1.00  1.07           C  
ATOM   2585  CG  PRO A 168      27.902  18.475  15.058  1.00  1.07           C  
ATOM   2586  CD  PRO A 168      27.481  17.050  14.873  1.00  1.07           C  
ATOM   2587  HA  PRO A 168      28.290  17.852  11.847  1.00  1.07           H  
ATOM   2588 1HB  PRO A 168      28.775  19.849  13.612  1.00  1.07           H  
ATOM   2589 2HB  PRO A 168      27.122  19.354  13.220  1.00  1.07           H  
ATOM   2590 1HG  PRO A 168      28.840  18.575  15.623  1.00  1.07           H  
ATOM   2591 2HG  PRO A 168      27.138  19.057  15.603  1.00  1.07           H  
ATOM   2592 1HD  PRO A 168      27.882  16.421  15.675  1.00  1.07           H  
ATOM   2593 2HD  PRO A 168      26.450  17.043  14.824  1.00  1.07           H  
ATOM   2594  N   THR A 169      30.703  16.769  12.350  1.00  1.13           N  
ATOM   2595  CA  THR A 169      32.142  16.543  12.358  1.00  1.13           C  
ATOM   2596  C   THR A 169      32.808  17.223  11.159  1.00  1.13           C  
ATOM   2597  O   THR A 169      34.013  17.095  10.936  1.00  1.13           O  
ATOM   2598  CB  THR A 169      32.437  15.034  12.379  1.00  1.13           C  
ATOM   2599  OG1 THR A 169      31.891  14.413  11.203  1.00  1.13           O  
ATOM   2600  CG2 THR A 169      31.786  14.412  13.610  1.00  1.13           C  
ATOM   2601  H   THR A 169      30.092  16.101  11.885  1.00  1.13           H  
ATOM   2602  HA  THR A 169      32.557  16.981  13.265  1.00  1.13           H  
ATOM   2603  HB  THR A 169      33.512  14.869  12.408  1.00  1.13           H  
ATOM   2604  HG1 THR A 169      30.938  14.581  11.180  1.00  1.13           H  
ATOM   2605 1HG2 THR A 169      31.986  13.341  13.630  1.00  1.13           H  
ATOM   2606 2HG2 THR A 169      32.190  14.875  14.508  1.00  1.13           H  
ATOM   2607 3HG2 THR A 169      30.714  14.578  13.569  1.00  1.13           H  
ATOM   2608  N   GLY A 170      31.992  17.925  10.379  1.00  1.14           N  
ATOM   2609  CA  GLY A 170      32.404  18.645   9.187  1.00  1.14           C  
ATOM   2610  C   GLY A 170      31.177  19.131   8.419  1.00  1.14           C  
ATOM   2611  O   GLY A 170      30.036  18.814   8.772  1.00  1.14           O  
ATOM   2612  H   GLY A 170      31.025  17.964  10.652  1.00  1.14           H  
ATOM   2613 1HA  GLY A 170      33.026  19.495   9.469  1.00  1.14           H  
ATOM   2614 2HA  GLY A 170      33.008  17.996   8.554  1.00  1.14           H  
ATOM   2615  N   LYS A 171      31.410  19.843   7.317  1.00  1.09           N  
ATOM   2616  CA  LYS A 171      30.326  20.380   6.486  1.00  1.09           C  
ATOM   2617  C   LYS A 171      29.458  19.265   5.898  1.00  1.09           C  
ATOM   2618  O   LYS A 171      28.292  19.475   5.547  1.00  1.09           O  
ATOM   2619  CB  LYS A 171      30.891  21.260   5.375  1.00  1.09           C  
ATOM   2620  CG  LYS A 171      31.498  22.571   5.869  1.00  1.09           C  
ATOM   2621  CD  LYS A 171      32.060  23.398   4.717  1.00  1.09           C  
ATOM   2622  CE  LYS A 171      32.659  24.710   5.214  1.00  1.09           C  
ATOM   2623  NZ  LYS A 171      33.240  25.512   4.101  1.00  1.09           N  
ATOM   2624  H   LYS A 171      32.366  20.054   7.065  1.00  1.09           H  
ATOM   2625  HA  LYS A 171      29.692  21.004   7.114  1.00  1.09           H  
ATOM   2626 1HB  LYS A 171      31.660  20.713   4.829  1.00  1.09           H  
ATOM   2627 2HB  LYS A 171      30.098  21.504   4.668  1.00  1.09           H  
ATOM   2628 1HG  LYS A 171      30.730  23.151   6.382  1.00  1.09           H  
ATOM   2629 2HG  LYS A 171      32.298  22.356   6.575  1.00  1.09           H  
ATOM   2630 1HD  LYS A 171      32.834  22.827   4.203  1.00  1.09           H  
ATOM   2631 2HD  LYS A 171      31.264  23.619   4.005  1.00  1.09           H  
ATOM   2632 1HE  LYS A 171      31.880  25.295   5.702  1.00  1.09           H  
ATOM   2633 2HE  LYS A 171      33.444  24.492   5.939  1.00  1.09           H  
ATOM   2634 1HZ  LYS A 171      33.625  26.370   4.470  1.00  1.09           H  
ATOM   2635 2HZ  LYS A 171      33.972  24.981   3.650  1.00  1.09           H  
ATOM   2636 3HZ  LYS A 171      32.518  25.729   3.430  1.00  1.09           H  
ATOM   2637  N   GLY A 172      30.030  18.063   5.821  1.00  1.00           N  
ATOM   2638  CA  GLY A 172      29.359  16.885   5.301  1.00  1.00           C  
ATOM   2639  C   GLY A 172      28.090  16.525   6.075  1.00  1.00           C  
ATOM   2640  O   GLY A 172      27.288  15.745   5.586  1.00  1.00           O  
ATOM   2641  H   GLY A 172      30.983  17.975   6.136  1.00  1.00           H  
ATOM   2642 1HA  GLY A 172      29.108  17.047   4.251  1.00  1.00           H  
ATOM   2643 2HA  GLY A 172      30.050  16.045   5.329  1.00  1.00           H  
ATOM   2644  N   ASN A 173      27.919  17.017   7.305  1.00  0.91           N  
ATOM   2645  CA  ASN A 173      26.694  16.705   8.042  1.00  0.91           C  
ATOM   2646  C   ASN A 173      25.756  17.896   8.176  1.00  0.91           C  
ATOM   2647  O   ASN A 173      24.887  17.935   9.049  1.00  0.91           O  
ATOM   2648  CB  ASN A 173      26.983  16.003   9.331  1.00  0.91           C  
ATOM   2649  CG  ASN A 173      27.485  14.608   8.989  1.00  0.91           C  
ATOM   2650  OD1 ASN A 173      26.981  14.025   8.013  1.00  0.91           O  
ATOM   2651  ND2 ASN A 173      28.405  14.092   9.738  1.00  0.91           N  
ATOM   2652  H   ASN A 173      28.616  17.641   7.720  1.00  0.91           H  
ATOM   2653  HA  ASN A 173      26.131  15.976   7.458  1.00  0.91           H  
ATOM   2654 1HB  ASN A 173      27.747  16.540   9.891  1.00  0.91           H  
ATOM   2655 2HB  ASN A 173      26.084  15.932   9.949  1.00  0.91           H  
ATOM   2656 1HD2 ASN A 173      28.762  13.176   9.576  1.00  0.91           H  
ATOM   2657 2HD2 ASN A 173      28.734  14.624  10.518  1.00  0.91           H  
ATOM   2658  N   THR A 174      25.891  18.838   7.252  1.00  0.82           N  
ATOM   2659  CA  THR A 174      25.017  19.989   7.211  1.00  0.82           C  
ATOM   2660  C   THR A 174      24.098  19.723   6.032  1.00  0.82           C  
ATOM   2661  O   THR A 174      23.486  18.658   5.974  1.00  0.82           O  
ATOM   2662  CB  THR A 174      25.781  21.324   7.041  1.00  0.82           C  
ATOM   2663  OG1 THR A 174      26.403  21.374   5.752  1.00  0.82           O  
ATOM   2664  CG2 THR A 174      26.853  21.426   8.116  1.00  0.82           C  
ATOM   2665  H   THR A 174      26.647  18.781   6.569  1.00  0.82           H  
ATOM   2666  HA  THR A 174      24.418  20.040   8.120  1.00  0.82           H  
ATOM   2667  HB  THR A 174      25.090  22.160   7.141  1.00  0.82           H  
ATOM   2668  HG1 THR A 174      26.988  20.589   5.634  1.00  0.82           H  
ATOM   2669 1HG2 THR A 174      27.397  22.362   8.002  1.00  0.82           H  
ATOM   2670 2HG2 THR A 174      26.381  21.393   9.100  1.00  0.82           H  
ATOM   2671 3HG2 THR A 174      27.541  20.590   8.019  1.00  0.82           H  
ATOM   2672  N   ASN A 175      23.946  20.666   5.117  1.00  0.75           N  
ATOM   2673  CA  ASN A 175      22.988  20.454   4.028  1.00  0.75           C  
ATOM   2674  C   ASN A 175      21.680  19.937   4.640  1.00  0.75           C  
ATOM   2675  O   ASN A 175      21.193  20.554   5.588  1.00  0.75           O  
ATOM   2676  CB  ASN A 175      23.559  19.503   2.978  1.00  0.75           C  
ATOM   2677  CG  ASN A 175      24.808  20.051   2.310  1.00  0.75           C  
ATOM   2678  OD1 ASN A 175      24.832  21.215   1.889  1.00  0.75           O  
ATOM   2679  ND2 ASN A 175      25.832  19.243   2.199  1.00  0.75           N  
ATOM   2680  H   ASN A 175      24.504  21.512   5.177  1.00  0.75           H  
ATOM   2681  HA  ASN A 175      22.772  21.411   3.552  1.00  0.75           H  
ATOM   2682 1HB  ASN A 175      23.804  18.548   3.425  1.00  0.75           H  
ATOM   2683 2HB  ASN A 175      22.814  19.322   2.204  1.00  0.75           H  
ATOM   2684 1HD2 ASN A 175      26.676  19.560   1.763  1.00  0.75           H  
ATOM   2685 2HD2 ASN A 175      25.776  18.304   2.552  1.00  0.75           H  
ATOM   2686  N   ALA A 176      21.111  18.834   4.120  1.00  0.71           N  
ATOM   2687  CA  ALA A 176      19.911  18.266   4.741  1.00  0.71           C  
ATOM   2688  C   ALA A 176      19.543  16.872   4.215  1.00  0.71           C  
ATOM   2689  O   ALA A 176      19.876  16.512   3.085  1.00  0.71           O  
ATOM   2690  CB  ALA A 176      18.712  19.180   4.532  1.00  0.71           C  
ATOM   2691  H   ALA A 176      21.529  18.365   3.332  1.00  0.71           H  
ATOM   2692  HA  ALA A 176      20.113  18.177   5.806  1.00  0.71           H  
ATOM   2693 1HB  ALA A 176      17.861  18.742   5.043  1.00  0.71           H  
ATOM   2694 2HB  ALA A 176      18.898  20.166   4.937  1.00  0.71           H  
ATOM   2695 3HB  ALA A 176      18.496  19.261   3.468  1.00  0.71           H  
ATOM   2696  N   VAL A 177      18.765  16.137   5.014  1.00  0.71           N  
ATOM   2697  CA  VAL A 177      18.100  14.907   4.557  1.00  0.71           C  
ATOM   2698  C   VAL A 177      16.688  15.316   4.132  1.00  0.71           C  
ATOM   2699  O   VAL A 177      15.991  15.977   4.909  1.00  0.71           O  
ATOM   2700  CB  VAL A 177      18.026  13.820   5.662  1.00  0.71           C  
ATOM   2701  CG1 VAL A 177      17.250  12.634   5.150  1.00  0.71           C  
ATOM   2702  CG2 VAL A 177      19.421  13.367   6.089  1.00  0.71           C  
ATOM   2703  H   VAL A 177      18.591  16.487   5.956  1.00  0.71           H  
ATOM   2704  HA  VAL A 177      18.630  14.502   3.692  1.00  0.71           H  
ATOM   2705  HB  VAL A 177      17.509  14.219   6.513  1.00  0.71           H  
ATOM   2706 1HG1 VAL A 177      17.190  11.876   5.925  1.00  0.71           H  
ATOM   2707 2HG1 VAL A 177      16.245  12.949   4.870  1.00  0.71           H  
ATOM   2708 3HG1 VAL A 177      17.748  12.231   4.282  1.00  0.71           H  
ATOM   2709 1HG2 VAL A 177      19.339  12.609   6.872  1.00  0.71           H  
ATOM   2710 2HG2 VAL A 177      19.925  12.943   5.230  1.00  0.71           H  
ATOM   2711 3HG2 VAL A 177      19.984  14.220   6.471  1.00  0.71           H  
ATOM   2712  N   THR A 178      16.280  14.972   2.901  1.00  0.77           N  
ATOM   2713  CA  THR A 178      14.981  15.425   2.364  1.00  0.77           C  
ATOM   2714  C   THR A 178      14.006  14.349   1.885  1.00  0.77           C  
ATOM   2715  O   THR A 178      14.367  13.461   1.111  1.00  0.77           O  
ATOM   2716  CB  THR A 178      15.224  16.382   1.171  1.00  0.77           C  
ATOM   2717  OG1 THR A 178      15.960  17.522   1.603  1.00  0.77           O  
ATOM   2718  CG2 THR A 178      13.924  16.820   0.517  1.00  0.77           C  
ATOM   2719  H   THR A 178      16.904  14.406   2.318  1.00  0.77           H  
ATOM   2720  HA  THR A 178      14.473  15.984   3.149  1.00  0.77           H  
ATOM   2721  HB  THR A 178      15.819  15.868   0.432  1.00  0.77           H  
ATOM   2722  HG1 THR A 178      15.374  18.079   2.129  1.00  0.77           H  
ATOM   2723 1HG2 THR A 178      14.141  17.479  -0.317  1.00  0.77           H  
ATOM   2724 2HG2 THR A 178      13.405  15.958   0.151  1.00  0.77           H  
ATOM   2725 3HG2 THR A 178      13.296  17.341   1.237  1.00  0.77           H  
ATOM   2726  N   VAL A 179      12.738  14.466   2.280  1.00  0.91           N  
ATOM   2727  CA  VAL A 179      11.726  13.557   1.744  1.00  0.91           C  
ATOM   2728  C   VAL A 179      11.317  14.086   0.376  1.00  0.91           C  
ATOM   2729  O   VAL A 179      10.985  15.265   0.243  1.00  0.91           O  
ATOM   2730  CB  VAL A 179      10.490  13.479   2.638  1.00  0.91           C  
ATOM   2731  CG1 VAL A 179       9.453  12.583   1.963  1.00  0.91           C  
ATOM   2732  CG2 VAL A 179      10.877  12.960   4.023  1.00  0.91           C  
ATOM   2733  H   VAL A 179      12.475  15.205   2.939  1.00  0.91           H  
ATOM   2734  HA  VAL A 179      12.153  12.559   1.630  1.00  0.91           H  
ATOM   2735  HB  VAL A 179      10.053  14.477   2.735  1.00  0.91           H  
ATOM   2736 1HG1 VAL A 179       8.566  12.551   2.556  1.00  0.91           H  
ATOM   2737 2HG1 VAL A 179       9.196  12.989   0.986  1.00  0.91           H  
ATOM   2738 3HG1 VAL A 179       9.855  11.577   1.842  1.00  0.91           H  
ATOM   2739 1HG2 VAL A 179       9.990  12.914   4.658  1.00  0.91           H  
ATOM   2740 2HG2 VAL A 179      11.304  11.970   3.919  1.00  0.91           H  
ATOM   2741 3HG2 VAL A 179      11.612  13.634   4.475  1.00  0.91           H  
ATOM   2742  N   LEU A 180      11.369  13.246  -0.645  1.00  1.15           N  
ATOM   2743  CA  LEU A 180      11.088  13.711  -1.991  1.00  1.15           C  
ATOM   2744  C   LEU A 180       9.671  13.476  -2.487  1.00  1.15           C  
ATOM   2745  O   LEU A 180       9.106  12.389  -2.352  1.00  1.15           O  
ATOM   2746  CB  LEU A 180      12.005  12.988  -2.943  1.00  1.15           C  
ATOM   2747  CG  LEU A 180      13.441  13.135  -2.724  1.00  1.15           C  
ATOM   2748  CD1 LEU A 180      14.113  12.222  -3.686  1.00  1.15           C  
ATOM   2749  CD2 LEU A 180      13.830  14.589  -2.940  1.00  1.15           C  
ATOM   2750  H   LEU A 180      11.635  12.273  -0.495  1.00  1.15           H  
ATOM   2751  HA  LEU A 180      11.292  14.780  -2.027  1.00  1.15           H  
ATOM   2752 1HB  LEU A 180      11.776  11.925  -2.902  1.00  1.15           H  
ATOM   2753 2HB  LEU A 180      11.801  13.359  -3.941  1.00  1.15           H  
ATOM   2754  HG  LEU A 180      13.707  12.826  -1.708  1.00  1.15           H  
ATOM   2755 1HD1 LEU A 180      15.164  12.275  -3.579  1.00  1.15           H  
ATOM   2756 2HD1 LEU A 180      13.785  11.202  -3.496  1.00  1.15           H  
ATOM   2757 3HD1 LEU A 180      13.839  12.516  -4.689  1.00  1.15           H  
ATOM   2758 1HD2 LEU A 180      14.896  14.727  -2.806  1.00  1.15           H  
ATOM   2759 2HD2 LEU A 180      13.560  14.886  -3.953  1.00  1.15           H  
ATOM   2760 3HD2 LEU A 180      13.296  15.212  -2.225  1.00  1.15           H  
ATOM   2761  N   ASP A 181       9.131  14.473  -3.173  1.00  1.52           N  
ATOM   2762  CA  ASP A 181       7.808  14.374  -3.781  1.00  1.52           C  
ATOM   2763  C   ASP A 181       7.907  13.729  -5.166  1.00  1.52           C  
ATOM   2764  O   ASP A 181       7.783  14.419  -6.180  1.00  1.52           O  
ATOM   2765  CB  ASP A 181       7.189  15.778  -3.889  1.00  1.52           C  
ATOM   2766  CG  ASP A 181       5.686  15.831  -4.293  1.00  1.52           C  
ATOM   2767  OD1 ASP A 181       4.998  14.847  -4.168  1.00  1.52           O  
ATOM   2768  OD2 ASP A 181       5.257  16.883  -4.714  1.00  1.52           O  
ATOM   2769  H   ASP A 181       9.645  15.339  -3.260  1.00  1.52           H  
ATOM   2770  HA  ASP A 181       7.175  13.748  -3.150  1.00  1.52           H  
ATOM   2771 1HB  ASP A 181       7.295  16.284  -2.927  1.00  1.52           H  
ATOM   2772 2HB  ASP A 181       7.754  16.358  -4.619  1.00  1.52           H  
ATOM   2773  N   LEU A 182       8.173  12.425  -5.203  1.00  2.02           N  
ATOM   2774  CA  LEU A 182       8.341  11.746  -6.486  1.00  2.02           C  
ATOM   2775  C   LEU A 182       7.081  10.974  -6.865  1.00  2.02           C  
ATOM   2776  O   LEU A 182       6.862  10.675  -8.039  1.00  2.02           O  
ATOM   2777  OXT LEU A 182       6.396  10.474  -5.975  1.00  2.02           O  
ATOM   2778  CB  LEU A 182       9.537  10.785  -6.471  1.00  2.02           C  
ATOM   2779  CG  LEU A 182      10.879  11.387  -6.061  1.00  2.02           C  
ATOM   2780  CD1 LEU A 182      11.944  10.326  -6.170  1.00  2.02           C  
ATOM   2781  CD2 LEU A 182      11.216  12.601  -6.904  1.00  2.02           C  
ATOM   2782  H   LEU A 182       8.283  11.942  -4.309  1.00  2.02           H  
ATOM   2783  HA  LEU A 182       8.520  12.496  -7.255  1.00  2.02           H  
ATOM   2784 1HB  LEU A 182       9.323   9.968  -5.774  1.00  2.02           H  
ATOM   2785 2HB  LEU A 182       9.656  10.360  -7.467  1.00  2.02           H  
ATOM   2786  HG  LEU A 182      10.811  11.672  -5.036  1.00  2.02           H  
ATOM   2787 1HD1 LEU A 182      12.894  10.715  -5.846  1.00  2.02           H  
ATOM   2788 2HD1 LEU A 182      11.669   9.491  -5.553  1.00  2.02           H  
ATOM   2789 3HD1 LEU A 182      12.023   9.997  -7.202  1.00  2.02           H  
ATOM   2790 1HD2 LEU A 182      12.170  13.016  -6.578  1.00  2.02           H  
ATOM   2791 2HD2 LEU A 182      11.286  12.309  -7.951  1.00  2.02           H  
ATOM   2792 3HD2 LEU A 182      10.437  13.354  -6.790  1.00  2.02           H  
ENDMDL

