REMARK ID 642269 MODEL 1 8y58-n01
PFRMAT TS
TARGET 8y58-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2793
ENDMDL

REMARK ID 642269 MODEL 2 8y58-n01
PFRMAT TS
TARGET 8y58-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2793
ENDMDL

REMARK ID 642269 MODEL 3 8y58-n01
PFRMAT TS
TARGET 8y58-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2793
ENDMDL

REMARK ID 642269 MODEL 4 8y58-n01
PFRMAT TS
TARGET 8y58-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2793
ENDMDL

REMARK ID 642269 MODEL 5 8y58-n01
PFRMAT TS
TARGET 8y58-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2793
ENDMDL

