REMARK ID 689364 DOMAINID 681382 MODEL 1 2025-09-20_00000141_full_19
MODEL     1
ATOM      1  N   GLY A   1      -0.562   0.999  -0.612  1.00  7.13           N  
ATOM      2  CA  GLY A   1       0.894   1.098  -0.606  1.00  7.13           C  
ATOM      3  C   GLY A   1       1.402   2.543  -0.505  1.00  7.13           C  
ATOM      4  O   GLY A   1       1.761   3.136  -1.521  1.00  7.13           O  
ATOM      5  H   GLY A   1      -1.074   1.130  -1.489  1.00  7.13           H  
ATOM      6 1HA  GLY A   1       1.304   0.497   0.207  1.00  7.13           H  
ATOM      7 2HA  GLY A   1       1.270   0.663  -1.530  1.00  7.13           H  
ATOM      8  N   PRO A   2       1.379   3.148   0.702  1.00  6.48           N  
ATOM      9  CA  PRO A   2       1.902   4.464   1.050  1.00  6.48           C  
ATOM     10  C   PRO A   2       3.391   4.452   0.807  1.00  6.48           C  
ATOM     11  O   PRO A   2       3.954   3.388   0.607  1.00  6.48           O  
ATOM     12  CB  PRO A   2       1.580   4.603   2.543  1.00  6.48           C  
ATOM     13  CG  PRO A   2       0.460   3.629   2.784  1.00  6.48           C  
ATOM     14  CD  PRO A   2       0.764   2.459   1.870  1.00  6.48           C  
ATOM     15  HA  PRO A   2       1.406   5.238   0.447  1.00  6.48           H  
ATOM     16 1HB  PRO A   2       2.487   4.378   3.138  1.00  6.48           H  
ATOM     17 2HB  PRO A   2       1.300   5.641   2.770  1.00  6.48           H  
ATOM     18 1HG  PRO A   2       0.410   3.359   3.838  1.00  6.48           H  
ATOM     19 2HG  PRO A   2      -0.502   4.102   2.540  1.00  6.48           H  
ATOM     20 1HD  PRO A   2       1.494   1.776   2.345  1.00  6.48           H  
ATOM     21 2HD  PRO A   2      -0.174   1.965   1.647  1.00  6.48           H  
ATOM     22  N   ALA A   3       4.050   5.601   0.757  1.00  5.54           N  
ATOM     23  CA  ALA A   3       5.501   5.516   0.628  1.00  5.54           C  
ATOM     24  C   ALA A   3       6.038   4.660   1.782  1.00  5.54           C  
ATOM     25  O   ALA A   3       5.649   4.886   2.931  1.00  5.54           O  
ATOM     26  CB  ALA A   3       6.143   6.889   0.662  1.00  5.54           C  
ATOM     27  H   ALA A   3       3.582   6.489   0.864  1.00  5.54           H  
ATOM     28  HA  ALA A   3       5.741   5.055  -0.315  1.00  5.54           H  
ATOM     29 1HB  ALA A   3       7.224   6.786   0.563  1.00  5.54           H  
ATOM     30 2HB  ALA A   3       5.760   7.492  -0.160  1.00  5.54           H  
ATOM     31 3HB  ALA A   3       5.912   7.375   1.608  1.00  5.54           H  
ATOM     32  N   THR A   4       6.968   3.732   1.505  1.00  4.40           N  
ATOM     33  CA  THR A   4       7.524   2.885   2.564  1.00  4.40           C  
ATOM     34  C   THR A   4       9.060   2.823   2.552  1.00  4.40           C  
ATOM     35  O   THR A   4       9.623   1.830   2.092  1.00  4.40           O  
ATOM     36  CB  THR A   4       7.044   1.414   2.464  1.00  4.40           C  
ATOM     37  OG1 THR A   4       7.417   0.879   1.205  1.00  4.40           O  
ATOM     38  CG2 THR A   4       5.548   1.294   2.588  1.00  4.40           C  
ATOM     39  H   THR A   4       7.261   3.595   0.548  1.00  4.40           H  
ATOM     40  HA  THR A   4       7.208   3.283   3.528  1.00  4.40           H  
ATOM     41  HB  THR A   4       7.493   0.845   3.259  1.00  4.40           H  
ATOM     42  HG1 THR A   4       6.929   1.332   0.515  1.00  4.40           H  
ATOM     43 1HG2 THR A   4       5.244   0.252   2.531  1.00  4.40           H  
ATOM     44 2HG2 THR A   4       5.218   1.711   3.519  1.00  4.40           H  
ATOM     45 3HG2 THR A   4       5.094   1.820   1.803  1.00  4.40           H  
ATOM     46  N   PRO A   5       9.793   3.868   2.953  1.00  3.29           N  
ATOM     47  CA  PRO A   5      11.248   3.885   3.001  1.00  3.29           C  
ATOM     48  C   PRO A   5      11.786   3.001   4.137  1.00  3.29           C  
ATOM     49  O   PRO A   5      12.256   3.493   5.156  1.00  3.29           O  
ATOM     50  CB  PRO A   5      11.542   5.354   3.236  1.00  3.29           C  
ATOM     51  CG  PRO A   5      10.259   6.097   2.942  1.00  3.29           C  
ATOM     52  CD  PRO A   5       9.179   5.153   3.315  1.00  3.29           C  
ATOM     53  HA  PRO A   5      11.640   3.544   2.035  1.00  3.29           H  
ATOM     54 1HB  PRO A   5      11.902   5.485   4.251  1.00  3.29           H  
ATOM     55 2HB  PRO A   5      12.324   5.668   2.564  1.00  3.29           H  
ATOM     56 1HG  PRO A   5      10.220   7.042   3.505  1.00  3.29           H  
ATOM     57 2HG  PRO A   5      10.221   6.371   1.876  1.00  3.29           H  
ATOM     58 1HD  PRO A   5       8.945   5.195   4.375  1.00  3.29           H  
ATOM     59 2HD  PRO A   5       8.353   5.423   2.727  1.00  3.29           H  
ATOM     60  N   LEU A   6      11.678   1.699   3.946  1.00  2.38           N  
ATOM     61  CA  LEU A   6      11.991   0.667   4.942  1.00  2.38           C  
ATOM     62  C   LEU A   6      13.457   0.377   5.242  1.00  2.38           C  
ATOM     63  O   LEU A   6      13.784  -0.151   6.310  1.00  2.38           O  
ATOM     64  CB  LEU A   6      11.350  -0.609   4.461  1.00  2.38           C  
ATOM     65  CG  LEU A   6       9.873  -0.507   4.425  1.00  2.38           C  
ATOM     66  CD1 LEU A   6       9.293  -1.687   3.776  1.00  2.38           C  
ATOM     67  CD2 LEU A   6       9.366  -0.343   5.812  1.00  2.38           C  
ATOM     68  H   LEU A   6      11.270   1.407   3.058  1.00  2.38           H  
ATOM     69  HA  LEU A   6      11.519   0.972   5.877  1.00  2.38           H  
ATOM     70 1HB  LEU A   6      11.704  -0.844   3.460  1.00  2.38           H  
ATOM     71 2HB  LEU A   6      11.620  -1.424   5.135  1.00  2.38           H  
ATOM     72  HG  LEU A   6       9.603   0.331   3.865  1.00  2.38           H  
ATOM     73 1HD1 LEU A   6       8.211  -1.593   3.743  1.00  2.38           H  
ATOM     74 2HD1 LEU A   6       9.680  -1.784   2.761  1.00  2.38           H  
ATOM     75 3HD1 LEU A   6       9.561  -2.546   4.357  1.00  2.38           H  
ATOM     76 1HD2 LEU A   6       8.295  -0.262   5.768  1.00  2.38           H  
ATOM     77 2HD2 LEU A   6       9.639  -1.204   6.408  1.00  2.38           H  
ATOM     78 3HD2 LEU A   6       9.791   0.552   6.260  1.00  2.38           H  
ATOM     79  N   SER A   7      14.350   0.655   4.309  1.00  1.73           N  
ATOM     80  CA  SER A   7      15.751   0.338   4.571  1.00  1.73           C  
ATOM     81  C   SER A   7      16.706   1.255   3.844  1.00  1.73           C  
ATOM     82  O   SER A   7      16.370   1.822   2.796  1.00  1.73           O  
ATOM     83  CB  SER A   7      16.026  -1.089   4.179  1.00  1.73           C  
ATOM     84  OG  SER A   7      15.842  -1.246   2.807  1.00  1.73           O  
ATOM     85  H   SER A   7      14.063   1.086   3.444  1.00  1.73           H  
ATOM     86  HA  SER A   7      15.936   0.440   5.636  1.00  1.73           H  
ATOM     87 1HB  SER A   7      17.048  -1.354   4.450  1.00  1.73           H  
ATOM     88 2HB  SER A   7      15.359  -1.758   4.720  1.00  1.73           H  
ATOM     89  HG  SER A   7      15.707  -2.186   2.660  1.00  1.73           H  
ATOM     90  N   ALA A   8      17.922   1.339   4.381  1.00  1.30           N  
ATOM     91  CA  ALA A   8      18.974   2.157   3.806  1.00  1.30           C  
ATOM     92  C   ALA A   8      20.377   1.736   4.169  1.00  1.30           C  
ATOM     93  O   ALA A   8      20.615   1.062   5.177  1.00  1.30           O  
ATOM     94  CB  ALA A   8      18.773   3.556   4.265  1.00  1.30           C  
ATOM     95  H   ALA A   8      18.089   0.858   5.263  1.00  1.30           H  
ATOM     96  HA  ALA A   8      18.893   2.096   2.722  1.00  1.30           H  
ATOM     97 1HB  ALA A   8      19.509   4.203   3.837  1.00  1.30           H  
ATOM     98 2HB  ALA A   8      17.830   3.817   3.949  1.00  1.30           H  
ATOM     99 3HB  ALA A   8      18.843   3.605   5.346  1.00  1.30           H  
ATOM    100  N   THR A   9      21.319   2.190   3.354  1.00  1.06           N  
ATOM    101  CA  THR A   9      22.732   1.966   3.606  1.00  1.06           C  
ATOM    102  C   THR A   9      23.536   3.261   3.507  1.00  1.06           C  
ATOM    103  O   THR A   9      23.303   4.086   2.624  1.00  1.06           O  
ATOM    104  CB  THR A   9      23.322   0.905   2.642  1.00  1.06           C  
ATOM    105  OG1 THR A   9      22.633  -0.350   2.807  1.00  1.06           O  
ATOM    106  CG2 THR A   9      24.833   0.684   2.918  1.00  1.06           C  
ATOM    107  H   THR A   9      21.024   2.719   2.530  1.00  1.06           H  
ATOM    108  HA  THR A   9      22.836   1.588   4.614  1.00  1.06           H  
ATOM    109  HB  THR A   9      23.186   1.240   1.612  1.00  1.06           H  
ATOM    110  HG1 THR A   9      21.729  -0.292   2.401  1.00  1.06           H  
ATOM    111 1HG2 THR A   9      25.215  -0.066   2.229  1.00  1.06           H  
ATOM    112 2HG2 THR A   9      25.383   1.606   2.772  1.00  1.06           H  
ATOM    113 3HG2 THR A   9      24.971   0.338   3.941  1.00  1.06           H  
ATOM    114  N   ALA A  10      24.468   3.450   4.430  1.00  0.95           N  
ATOM    115  CA  ALA A  10      25.391   4.573   4.361  1.00  0.95           C  
ATOM    116  C   ALA A  10      26.782   4.044   4.078  1.00  0.95           C  
ATOM    117  O   ALA A  10      27.164   2.997   4.602  1.00  0.95           O  
ATOM    118  CB  ALA A  10      25.423   5.363   5.667  1.00  0.95           C  
ATOM    119  H   ALA A  10      24.572   2.751   5.156  1.00  0.95           H  
ATOM    120  HA  ALA A  10      25.090   5.223   3.542  1.00  0.95           H  
ATOM    121 1HB  ALA A  10      26.133   6.189   5.566  1.00  0.95           H  
ATOM    122 2HB  ALA A  10      24.461   5.754   5.901  1.00  0.95           H  
ATOM    123 3HB  ALA A  10      25.744   4.714   6.469  1.00  0.95           H  
ATOM    124  N   ALA A  11      27.564   4.771   3.294  1.00  0.94           N  
ATOM    125  CA  ALA A  11      28.977   4.426   3.168  1.00  0.94           C  
ATOM    126  C   ALA A  11      29.695   5.365   4.098  1.00  0.94           C  
ATOM    127  O   ALA A  11      29.339   6.535   4.153  1.00  0.94           O  
ATOM    128  CB  ALA A  11      29.482   4.556   1.746  1.00  0.94           C  
ATOM    129  H   ALA A  11      27.193   5.590   2.830  1.00  0.94           H  
ATOM    130  HA  ALA A  11      29.139   3.404   3.509  1.00  0.94           H  
ATOM    131 1HB  ALA A  11      30.542   4.309   1.721  1.00  0.94           H  
ATOM    132 2HB  ALA A  11      28.934   3.869   1.102  1.00  0.94           H  
ATOM    133 3HB  ALA A  11      29.338   5.573   1.399  1.00  0.94           H  
ATOM    134  N   LEU A  12      30.678   4.885   4.819  1.00  1.01           N  
ATOM    135  CA  LEU A  12      31.392   5.750   5.740  1.00  1.01           C  
ATOM    136  C   LEU A  12      32.728   6.087   5.117  1.00  1.01           C  
ATOM    137  O   LEU A  12      33.417   5.189   4.619  1.00  1.01           O  
ATOM    138  CB  LEU A  12      31.474   5.009   7.076  1.00  1.01           C  
ATOM    139  CG  LEU A  12      30.041   4.620   7.577  1.00  1.01           C  
ATOM    140  CD1 LEU A  12      30.116   3.726   8.776  1.00  1.01           C  
ATOM    141  CD2 LEU A  12      29.257   5.902   7.878  1.00  1.01           C  
ATOM    142  H   LEU A  12      30.937   3.907   4.729  1.00  1.01           H  
ATOM    143  HA  LEU A  12      30.834   6.676   5.882  1.00  1.01           H  
ATOM    144 1HB  LEU A  12      32.071   4.109   6.960  1.00  1.01           H  
ATOM    145 2HB  LEU A  12      31.940   5.657   7.820  1.00  1.01           H  
ATOM    146  HG  LEU A  12      29.524   4.081   6.797  1.00  1.01           H  
ATOM    147 1HD1 LEU A  12      29.117   3.467   9.094  1.00  1.01           H  
ATOM    148 2HD1 LEU A  12      30.649   2.820   8.511  1.00  1.01           H  
ATOM    149 3HD1 LEU A  12      30.628   4.221   9.569  1.00  1.01           H  
ATOM    150 1HD2 LEU A  12      28.255   5.646   8.192  1.00  1.01           H  
ATOM    151 2HD2 LEU A  12      29.753   6.470   8.669  1.00  1.01           H  
ATOM    152 3HD2 LEU A  12      29.201   6.517   6.978  1.00  1.01           H  
ATOM    153  N   ARG A  13      33.099   7.369   5.145  1.00  1.13           N  
ATOM    154  CA  ARG A  13      34.322   7.831   4.507  1.00  1.13           C  
ATOM    155  C   ARG A  13      35.278   8.610   5.403  1.00  1.13           C  
ATOM    156  O   ARG A  13      34.884   9.200   6.415  1.00  1.13           O  
ATOM    157  CB  ARG A  13      33.956   8.731   3.326  1.00  1.13           C  
ATOM    158  CG  ARG A  13      33.198   8.041   2.183  1.00  1.13           C  
ATOM    159  CD  ARG A  13      32.773   9.002   1.117  1.00  1.13           C  
ATOM    160  NE  ARG A  13      31.918   8.362   0.111  1.00  1.13           N  
ATOM    161  CZ  ARG A  13      32.317   7.808  -1.060  1.00  1.13           C  
ATOM    162  NH1 ARG A  13      33.575   7.824  -1.446  1.00  1.13           N  
ATOM    163  NH2 ARG A  13      31.413   7.242  -1.844  1.00  1.13           N  
ATOM    164  H   ARG A  13      32.479   8.065   5.549  1.00  1.13           H  
ATOM    165  HA  ARG A  13      34.836   6.956   4.152  1.00  1.13           H  
ATOM    166 1HB  ARG A  13      33.341   9.558   3.682  1.00  1.13           H  
ATOM    167 2HB  ARG A  13      34.871   9.157   2.906  1.00  1.13           H  
ATOM    168 1HG  ARG A  13      33.868   7.329   1.721  1.00  1.13           H  
ATOM    169 2HG  ARG A  13      32.317   7.525   2.566  1.00  1.13           H  
ATOM    170 1HD  ARG A  13      32.214   9.820   1.570  1.00  1.13           H  
ATOM    171 2HD  ARG A  13      33.652   9.397   0.615  1.00  1.13           H  
ATOM    172  HE  ARG A  13      30.934   8.309   0.324  1.00  1.13           H  
ATOM    173 1HH1 ARG A  13      34.310   8.267  -0.881  1.00  1.13           H  
ATOM    174 2HH1 ARG A  13      33.832   7.407  -2.325  1.00  1.13           H  
ATOM    175 1HH2 ARG A  13      30.441   7.224  -1.566  1.00  1.13           H  
ATOM    176 2HH2 ARG A  13      31.696   6.830  -2.721  1.00  1.13           H  
ATOM    177  N   ASP A  14      36.557   8.606   5.025  1.00  1.26           N  
ATOM    178  CA  ASP A  14      37.573   9.407   5.718  1.00  1.26           C  
ATOM    179  C   ASP A  14      37.660  10.815   5.121  1.00  1.26           C  
ATOM    180  O   ASP A  14      36.900  11.163   4.215  1.00  1.26           O  
ATOM    181  CB  ASP A  14      38.943   8.718   5.687  1.00  1.26           C  
ATOM    182  CG  ASP A  14      39.553   8.650   4.281  1.00  1.26           C  
ATOM    183  OD1 ASP A  14      39.059   9.366   3.423  1.00  1.26           O  
ATOM    184  OD2 ASP A  14      40.502   7.919   4.073  1.00  1.26           O  
ATOM    185  H   ASP A  14      36.804   8.051   4.203  1.00  1.26           H  
ATOM    186  HA  ASP A  14      37.275   9.518   6.758  1.00  1.26           H  
ATOM    187 1HB  ASP A  14      39.632   9.231   6.355  1.00  1.26           H  
ATOM    188 2HB  ASP A  14      38.841   7.709   6.060  1.00  1.26           H  
ATOM    189  N   GLY A  15      38.639  11.608   5.566  1.00  1.35           N  
ATOM    190  CA  GLY A  15      38.783  12.991   5.105  1.00  1.35           C  
ATOM    191  C   GLY A  15      39.322  13.121   3.674  1.00  1.35           C  
ATOM    192  O   GLY A  15      39.413  14.229   3.144  1.00  1.35           O  
ATOM    193  H   GLY A  15      39.265  11.266   6.276  1.00  1.35           H  
ATOM    194 1HA  GLY A  15      37.814  13.485   5.167  1.00  1.35           H  
ATOM    195 2HA  GLY A  15      39.448  13.521   5.784  1.00  1.35           H  
ATOM    196  N   ALA A  16      39.726  12.000   3.071  1.00  1.37           N  
ATOM    197  CA  ALA A  16      40.214  11.969   1.707  1.00  1.37           C  
ATOM    198  C   ALA A  16      39.071  11.576   0.777  1.00  1.37           C  
ATOM    199  O   ALA A  16      39.242  11.518  -0.442  1.00  1.37           O  
ATOM    200  CB  ALA A  16      41.371  10.997   1.578  1.00  1.37           C  
ATOM    201  H   ALA A  16      39.617  11.098   3.532  1.00  1.37           H  
ATOM    202  HA  ALA A  16      40.548  12.969   1.431  1.00  1.37           H  
ATOM    203 1HB  ALA A  16      41.728  10.984   0.550  1.00  1.37           H  
ATOM    204 2HB  ALA A  16      42.177  11.300   2.242  1.00  1.37           H  
ATOM    205 3HB  ALA A  16      41.028  10.002   1.858  1.00  1.37           H  
ATOM    206  N   GLY A  17      37.904  11.286   1.366  1.00  1.29           N  
ATOM    207  CA  GLY A  17      36.737  10.838   0.631  1.00  1.29           C  
ATOM    208  C   GLY A  17      36.761   9.336   0.349  1.00  1.29           C  
ATOM    209  O   GLY A  17      35.963   8.846  -0.455  1.00  1.29           O  
ATOM    210  H   GLY A  17      37.809  11.352   2.380  1.00  1.29           H  
ATOM    211 1HA  GLY A  17      35.845  11.083   1.207  1.00  1.29           H  
ATOM    212 2HA  GLY A  17      36.671  11.386  -0.308  1.00  1.29           H  
ATOM    213  N   GLN A  18      37.669   8.594   0.986  1.00  1.14           N  
ATOM    214  CA  GLN A  18      37.778   7.163   0.717  1.00  1.14           C  
ATOM    215  C   GLN A  18      36.814   6.407   1.602  1.00  1.14           C  
ATOM    216  O   GLN A  18      36.614   6.778   2.754  1.00  1.14           O  
ATOM    217  CB  GLN A  18      39.207   6.697   0.983  1.00  1.14           C  
ATOM    218  CG  GLN A  18      40.230   7.370   0.094  1.00  1.14           C  
ATOM    219  CD  GLN A  18      41.652   6.967   0.424  1.00  1.14           C  
ATOM    220  OE1 GLN A  18      42.382   6.476  -0.448  1.00  1.14           O  
ATOM    221  NE2 GLN A  18      42.060   7.159   1.682  1.00  1.14           N  
ATOM    222  H   GLN A  18      38.296   9.016   1.684  1.00  1.14           H  
ATOM    223  HA  GLN A  18      37.519   6.973  -0.323  1.00  1.14           H  
ATOM    224 1HB  GLN A  18      39.469   6.903   2.016  1.00  1.14           H  
ATOM    225 2HB  GLN A  18      39.273   5.620   0.838  1.00  1.14           H  
ATOM    226 1HG  GLN A  18      40.025   7.102  -0.939  1.00  1.14           H  
ATOM    227 2HG  GLN A  18      40.138   8.449   0.222  1.00  1.14           H  
ATOM    228 1HE2 GLN A  18      42.983   6.907   1.953  1.00  1.14           H  
ATOM    229 2HE2 GLN A  18      41.422   7.551   2.400  1.00  1.14           H  
ATOM    230  N   VAL A  19      36.229   5.324   1.099  1.00  0.99           N  
ATOM    231  CA  VAL A  19      35.320   4.559   1.947  1.00  0.99           C  
ATOM    232  C   VAL A  19      36.097   3.666   2.890  1.00  0.99           C  
ATOM    233  O   VAL A  19      36.995   2.933   2.473  1.00  0.99           O  
ATOM    234  CB  VAL A  19      34.324   3.725   1.117  1.00  0.99           C  
ATOM    235  CG1 VAL A  19      33.454   2.866   2.042  1.00  0.99           C  
ATOM    236  CG2 VAL A  19      33.437   4.657   0.328  1.00  0.99           C  
ATOM    237  H   VAL A  19      36.408   5.036   0.148  1.00  0.99           H  
ATOM    238  HA  VAL A  19      34.738   5.254   2.540  1.00  0.99           H  
ATOM    239  HB  VAL A  19      34.870   3.065   0.449  1.00  0.99           H  
ATOM    240 1HG1 VAL A  19      32.751   2.284   1.450  1.00  0.99           H  
ATOM    241 2HG1 VAL A  19      34.080   2.188   2.614  1.00  0.99           H  
ATOM    242 3HG1 VAL A  19      32.900   3.513   2.724  1.00  0.99           H  
ATOM    243 1HG2 VAL A  19      32.729   4.077  -0.264  1.00  0.99           H  
ATOM    244 2HG2 VAL A  19      32.891   5.298   1.015  1.00  0.99           H  
ATOM    245 3HG2 VAL A  19      34.053   5.261  -0.330  1.00  0.99           H  
ATOM    246  N   VAL A  20      35.755   3.758   4.164  1.00  0.86           N  
ATOM    247  CA  VAL A  20      36.397   2.992   5.211  1.00  0.86           C  
ATOM    248  C   VAL A  20      35.457   2.008   5.858  1.00  0.86           C  
ATOM    249  O   VAL A  20      35.887   1.236   6.723  1.00  0.86           O  
ATOM    250  CB  VAL A  20      36.870   3.893   6.333  1.00  0.86           C  
ATOM    251  CG1 VAL A  20      37.883   4.897   5.812  1.00  0.86           C  
ATOM    252  CG2 VAL A  20      35.661   4.542   6.946  1.00  0.86           C  
ATOM    253  H   VAL A  20      35.005   4.398   4.400  1.00  0.86           H  
ATOM    254  HA  VAL A  20      37.243   2.454   4.783  1.00  0.86           H  
ATOM    255  HB  VAL A  20      37.346   3.291   7.072  1.00  0.86           H  
ATOM    256 1HG1 VAL A  20      38.232   5.513   6.607  1.00  0.86           H  
ATOM    257 2HG1 VAL A  20      38.729   4.367   5.379  1.00  0.86           H  
ATOM    258 3HG1 VAL A  20      37.418   5.525   5.044  1.00  0.86           H  
ATOM    259 1HG2 VAL A  20      35.941   5.112   7.757  1.00  0.86           H  
ATOM    260 2HG2 VAL A  20      35.186   5.157   6.214  1.00  0.86           H  
ATOM    261 3HG2 VAL A  20      34.971   3.800   7.288  1.00  0.86           H  
ATOM    262  N   GLY A  21      34.177   2.085   5.494  1.00  0.78           N  
ATOM    263  CA  GLY A  21      33.173   1.220   6.092  1.00  0.78           C  
ATOM    264  C   GLY A  21      31.769   1.505   5.602  1.00  0.78           C  
ATOM    265  O   GLY A  21      31.564   2.195   4.601  1.00  0.78           O  
ATOM    266  H   GLY A  21      33.905   2.801   4.822  1.00  0.78           H  
ATOM    267 1HA  GLY A  21      33.423   0.174   5.914  1.00  0.78           H  
ATOM    268 2HA  GLY A  21      33.184   1.375   7.159  1.00  0.78           H  
ATOM    269  N   SER A  22      30.798   0.959   6.317  1.00  0.76           N  
ATOM    270  CA  SER A  22      29.396   1.141   5.963  1.00  0.76           C  
ATOM    271  C   SER A  22      28.468   0.960   7.154  1.00  0.76           C  
ATOM    272  O   SER A  22      28.860   0.447   8.209  1.00  0.76           O  
ATOM    273  CB  SER A  22      28.982   0.166   4.872  1.00  0.76           C  
ATOM    274  OG  SER A  22      28.986  -1.150   5.345  1.00  0.76           O  
ATOM    275  H   SER A  22      31.057   0.385   7.121  1.00  0.76           H  
ATOM    276  HA  SER A  22      29.267   2.151   5.588  1.00  0.76           H  
ATOM    277 1HB  SER A  22      27.980   0.426   4.522  1.00  0.76           H  
ATOM    278 2HB  SER A  22      29.656   0.257   4.022  1.00  0.76           H  
ATOM    279  HG  SER A  22      28.413  -1.144   6.119  1.00  0.76           H  
ATOM    280  N   ALA A  23      27.220   1.359   6.963  1.00  0.78           N  
ATOM    281  CA  ALA A  23      26.194   1.144   7.968  1.00  0.78           C  
ATOM    282  C   ALA A  23      24.876   0.796   7.312  1.00  0.78           C  
ATOM    283  O   ALA A  23      24.509   1.354   6.281  1.00  0.78           O  
ATOM    284  CB  ALA A  23      26.027   2.371   8.838  1.00  0.78           C  
ATOM    285  H   ALA A  23      26.995   1.827   6.087  1.00  0.78           H  
ATOM    286  HA  ALA A  23      26.492   0.302   8.583  1.00  0.78           H  
ATOM    287 1HB  ALA A  23      25.256   2.171   9.585  1.00  0.78           H  
ATOM    288 2HB  ALA A  23      26.966   2.587   9.322  1.00  0.78           H  
ATOM    289 3HB  ALA A  23      25.736   3.208   8.234  1.00  0.78           H  
ATOM    290  N   ARG A  24      24.148  -0.106   7.944  1.00  0.85           N  
ATOM    291  CA  ARG A  24      22.841  -0.538   7.470  1.00  0.85           C  
ATOM    292  C   ARG A  24      21.759  -0.163   8.457  1.00  0.85           C  
ATOM    293  O   ARG A  24      21.903  -0.381   9.657  1.00  0.85           O  
ATOM    294  CB  ARG A  24      22.840  -2.034   7.226  1.00  0.85           C  
ATOM    295  CG  ARG A  24      21.511  -2.616   6.868  1.00  0.85           C  
ATOM    296  CD  ARG A  24      21.585  -4.083   6.584  1.00  0.85           C  
ATOM    297  NE  ARG A  24      22.255  -4.366   5.324  1.00  0.85           N  
ATOM    298  CZ  ARG A  24      22.471  -5.604   4.829  1.00  0.85           C  
ATOM    299  NH1 ARG A  24      22.063  -6.670   5.494  1.00  0.85           N  
ATOM    300  NH2 ARG A  24      23.091  -5.745   3.672  1.00  0.85           N  
ATOM    301  H   ARG A  24      24.527  -0.515   8.797  1.00  0.85           H  
ATOM    302  HA  ARG A  24      22.627  -0.039   6.525  1.00  0.85           H  
ATOM    303 1HB  ARG A  24      23.528  -2.266   6.417  1.00  0.85           H  
ATOM    304 2HB  ARG A  24      23.197  -2.547   8.121  1.00  0.85           H  
ATOM    305 1HG  ARG A  24      20.869  -2.479   7.720  1.00  0.85           H  
ATOM    306 2HG  ARG A  24      21.096  -2.092   6.000  1.00  0.85           H  
ATOM    307 1HD  ARG A  24      22.150  -4.567   7.382  1.00  0.85           H  
ATOM    308 2HD  ARG A  24      20.585  -4.508   6.552  1.00  0.85           H  
ATOM    309  HE  ARG A  24      22.583  -3.573   4.776  1.00  0.85           H  
ATOM    310 1HH1 ARG A  24      21.586  -6.565   6.380  1.00  0.85           H  
ATOM    311 2HH1 ARG A  24      22.226  -7.596   5.121  1.00  0.85           H  
ATOM    312 1HH2 ARG A  24      23.402  -4.928   3.163  1.00  0.85           H  
ATOM    313 2HH2 ARG A  24      23.257  -6.666   3.297  1.00  0.85           H  
ATOM    314  N   PHE A  25      20.682   0.418   7.944  1.00  0.97           N  
ATOM    315  CA  PHE A  25      19.573   0.889   8.760  1.00  0.97           C  
ATOM    316  C   PHE A  25      18.285   0.221   8.274  1.00  0.97           C  
ATOM    317  O   PHE A  25      17.894   0.397   7.115  1.00  0.97           O  
ATOM    318  CB  PHE A  25      19.470   2.390   8.554  1.00  0.97           C  
ATOM    319  CG  PHE A  25      20.745   3.120   8.841  1.00  0.97           C  
ATOM    320  CD1 PHE A  25      21.709   3.163   7.856  1.00  0.97           C  
ATOM    321  CD2 PHE A  25      20.987   3.790  10.014  1.00  0.97           C  
ATOM    322  CE1 PHE A  25      22.879   3.805   8.050  1.00  0.97           C  
ATOM    323  CE2 PHE A  25      22.179   4.456  10.218  1.00  0.97           C  
ATOM    324  CZ  PHE A  25      23.126   4.454   9.233  1.00  0.97           C  
ATOM    325  H   PHE A  25      20.639   0.567   6.938  1.00  0.97           H  
ATOM    326  HA  PHE A  25      19.747   0.640   9.805  1.00  0.97           H  
ATOM    327 1HB  PHE A  25      19.178   2.595   7.528  1.00  0.97           H  
ATOM    328 2HB  PHE A  25      18.713   2.775   9.221  1.00  0.97           H  
ATOM    329  HD1 PHE A  25      21.528   2.654   6.908  1.00  0.97           H  
ATOM    330  HD2 PHE A  25      20.232   3.796  10.781  1.00  0.97           H  
ATOM    331  HE1 PHE A  25      23.617   3.806   7.258  1.00  0.97           H  
ATOM    332  HE2 PHE A  25      22.363   4.980  11.155  1.00  0.97           H  
ATOM    333  HZ  PHE A  25      24.063   4.972   9.374  1.00  0.97           H  
ATOM    334  N   VAL A  26      17.651  -0.592   9.117  1.00  1.12           N  
ATOM    335  CA  VAL A  26      16.445  -1.310   8.693  1.00  1.12           C  
ATOM    336  C   VAL A  26      15.292  -1.097   9.660  1.00  1.12           C  
ATOM    337  O   VAL A  26      15.435  -1.270  10.871  1.00  1.12           O  
ATOM    338  CB  VAL A  26      16.743  -2.815   8.565  1.00  1.12           C  
ATOM    339  CG1 VAL A  26      15.492  -3.566   8.123  1.00  1.12           C  
ATOM    340  CG2 VAL A  26      17.851  -3.012   7.575  1.00  1.12           C  
ATOM    341  H   VAL A  26      18.017  -0.718  10.059  1.00  1.12           H  
ATOM    342  HA  VAL A  26      16.136  -0.938   7.716  1.00  1.12           H  
ATOM    343  HB  VAL A  26      17.044  -3.208   9.540  1.00  1.12           H  
ATOM    344 1HG1 VAL A  26      15.709  -4.628   8.040  1.00  1.12           H  
ATOM    345 2HG1 VAL A  26      14.696  -3.427   8.848  1.00  1.12           H  
ATOM    346 3HG1 VAL A  26      15.161  -3.190   7.152  1.00  1.12           H  
ATOM    347 1HG2 VAL A  26      18.075  -4.069   7.493  1.00  1.12           H  
ATOM    348 2HG2 VAL A  26      17.548  -2.618   6.605  1.00  1.12           H  
ATOM    349 3HG2 VAL A  26      18.712  -2.491   7.922  1.00  1.12           H  
ATOM    350  N   GLN A  27      14.135  -0.712   9.153  1.00  1.28           N  
ATOM    351  CA  GLN A  27      13.035  -0.505  10.074  1.00  1.28           C  
ATOM    352  C   GLN A  27      12.584  -1.824  10.711  1.00  1.28           C  
ATOM    353  O   GLN A  27      12.542  -2.867  10.063  1.00  1.28           O  
ATOM    354  CB  GLN A  27      11.859   0.225   9.422  1.00  1.28           C  
ATOM    355  CG  GLN A  27      10.776   0.603  10.446  1.00  1.28           C  
ATOM    356  CD  GLN A  27       9.690   1.417   9.896  1.00  1.28           C  
ATOM    357  OE1 GLN A  27       9.774   1.815   8.738  1.00  1.28           O  
ATOM    358  NE2 GLN A  27       8.662   1.710  10.704  1.00  1.28           N  
ATOM    359  H   GLN A  27      14.016  -0.561   8.150  1.00  1.28           H  
ATOM    360  HA  GLN A  27      13.384   0.132  10.877  1.00  1.28           H  
ATOM    361 1HB  GLN A  27      12.207   1.132   8.936  1.00  1.28           H  
ATOM    362 2HB  GLN A  27      11.410  -0.408   8.654  1.00  1.28           H  
ATOM    363 1HG  GLN A  27      10.327  -0.288  10.800  1.00  1.28           H  
ATOM    364 2HG  GLN A  27      11.234   1.144  11.278  1.00  1.28           H  
ATOM    365 1HE2 GLN A  27       7.904   2.285  10.392  1.00  1.28           H  
ATOM    366 2HE2 GLN A  27       8.637   1.371  11.673  1.00  1.28           H  
ATOM    367  N   GLN A  28      12.276  -1.755  11.995  1.00  1.40           N  
ATOM    368  CA  GLN A  28      11.741  -2.835  12.822  1.00  1.40           C  
ATOM    369  C   GLN A  28      10.412  -2.409  13.443  1.00  1.40           C  
ATOM    370  O   GLN A  28      10.251  -2.386  14.672  1.00  1.40           O  
ATOM    371  CB  GLN A  28      12.689  -3.267  13.944  1.00  1.40           C  
ATOM    372  CG  GLN A  28      13.981  -3.911  13.504  1.00  1.40           C  
ATOM    373  CD  GLN A  28      14.809  -4.431  14.706  1.00  1.40           C  
ATOM    374  OE1 GLN A  28      15.037  -3.709  15.694  1.00  1.40           O  
ATOM    375  NE2 GLN A  28      15.260  -5.676  14.614  1.00  1.40           N  
ATOM    376  H   GLN A  28      12.389  -0.862  12.448  1.00  1.40           H  
ATOM    377  HA  GLN A  28      11.555  -3.698  12.183  1.00  1.40           H  
ATOM    378 1HB  GLN A  28      12.951  -2.389  14.540  1.00  1.40           H  
ATOM    379 2HB  GLN A  28      12.173  -3.964  14.601  1.00  1.40           H  
ATOM    380 1HG  GLN A  28      13.757  -4.748  12.842  1.00  1.40           H  
ATOM    381 2HG  GLN A  28      14.577  -3.165  12.969  1.00  1.40           H  
ATOM    382 1HE2 GLN A  28      15.804  -6.071  15.353  1.00  1.40           H  
ATOM    383 2HE2 GLN A  28      15.068  -6.218  13.795  1.00  1.40           H  
ATOM    384  N   GLY A  29       9.479  -1.967  12.616  1.00  1.44           N  
ATOM    385  CA  GLY A  29       8.204  -1.560  13.168  1.00  1.44           C  
ATOM    386  C   GLY A  29       8.346  -0.319  14.034  1.00  1.44           C  
ATOM    387  O   GLY A  29       8.381   0.812  13.542  1.00  1.44           O  
ATOM    388  H   GLY A  29       9.643  -1.960  11.622  1.00  1.44           H  
ATOM    389 1HA  GLY A  29       7.507  -1.361  12.353  1.00  1.44           H  
ATOM    390 2HA  GLY A  29       7.786  -2.375  13.757  1.00  1.44           H  
ATOM    391  N   ALA A  30       8.348  -0.563  15.340  1.00  1.39           N  
ATOM    392  CA  ALA A  30       8.409   0.449  16.391  1.00  1.39           C  
ATOM    393  C   ALA A  30       9.657   1.318  16.293  1.00  1.39           C  
ATOM    394  O   ALA A  30       9.635   2.477  16.705  1.00  1.39           O  
ATOM    395  CB  ALA A  30       8.379  -0.220  17.753  1.00  1.39           C  
ATOM    396  H   ALA A  30       8.392  -1.543  15.594  1.00  1.39           H  
ATOM    397  HA  ALA A  30       7.538   1.095  16.287  1.00  1.39           H  
ATOM    398 1HB  ALA A  30       8.395   0.542  18.531  1.00  1.39           H  
ATOM    399 2HB  ALA A  30       7.473  -0.817  17.844  1.00  1.39           H  
ATOM    400 3HB  ALA A  30       9.252  -0.864  17.856  1.00  1.39           H  
ATOM    401  N   GLY A  31      10.749   0.752  15.783  1.00  1.26           N  
ATOM    402  CA  GLY A  31      12.005   1.501  15.689  1.00  1.26           C  
ATOM    403  C   GLY A  31      12.862   1.042  14.524  1.00  1.26           C  
ATOM    404  O   GLY A  31      12.352   0.423  13.594  1.00  1.26           O  
ATOM    405  H   GLY A  31      10.688  -0.215  15.460  1.00  1.26           H  
ATOM    406 1HA  GLY A  31      11.795   2.568  15.587  1.00  1.26           H  
ATOM    407 2HA  GLY A  31      12.563   1.370  16.611  1.00  1.26           H  
ATOM    408  N   VAL A  32      14.142   1.407  14.543  1.00  1.11           N  
ATOM    409  CA  VAL A  32      15.083   1.070  13.465  1.00  1.11           C  
ATOM    410  C   VAL A  32      16.301   0.344  13.998  1.00  1.11           C  
ATOM    411  O   VAL A  32      16.842   0.708  15.050  1.00  1.11           O  
ATOM    412  CB  VAL A  32      15.561   2.336  12.706  1.00  1.11           C  
ATOM    413  CG1 VAL A  32      16.581   1.993  11.593  1.00  1.11           C  
ATOM    414  CG2 VAL A  32      14.404   3.025  12.096  1.00  1.11           C  
ATOM    415  H   VAL A  32      14.459   1.945  15.349  1.00  1.11           H  
ATOM    416  HA  VAL A  32      14.587   0.408  12.761  1.00  1.11           H  
ATOM    417  HB  VAL A  32      16.044   2.981  13.399  1.00  1.11           H  
ATOM    418 1HG1 VAL A  32      16.895   2.906  11.099  1.00  1.11           H  
ATOM    419 2HG1 VAL A  32      17.449   1.505  12.012  1.00  1.11           H  
ATOM    420 3HG1 VAL A  32      16.116   1.339  10.869  1.00  1.11           H  
ATOM    421 1HG2 VAL A  32      14.765   3.915  11.595  1.00  1.11           H  
ATOM    422 2HG2 VAL A  32      13.918   2.371  11.379  1.00  1.11           H  
ATOM    423 3HG2 VAL A  32      13.701   3.298  12.882  1.00  1.11           H  
ATOM    424  N   GLN A  33      16.685  -0.730  13.311  1.00  0.96           N  
ATOM    425  CA  GLN A  33      17.880  -1.479  13.658  1.00  0.96           C  
ATOM    426  C   GLN A  33      19.033  -0.977  12.849  1.00  0.96           C  
ATOM    427  O   GLN A  33      18.931  -0.827  11.630  1.00  0.96           O  
ATOM    428  CB  GLN A  33      17.743  -2.961  13.412  1.00  0.96           C  
ATOM    429  CG  GLN A  33      18.963  -3.773  13.796  1.00  0.96           C  
ATOM    430  CD  GLN A  33      18.739  -5.261  13.635  1.00  0.96           C  
ATOM    431  OE1 GLN A  33      17.910  -5.705  12.831  1.00  0.96           O  
ATOM    432  NE2 GLN A  33      19.480  -6.051  14.402  1.00  0.96           N  
ATOM    433  H   GLN A  33      16.166  -0.997  12.481  1.00  0.96           H  
ATOM    434  HA  GLN A  33      18.099  -1.323  14.706  1.00  0.96           H  
ATOM    435 1HB  GLN A  33      16.978  -3.308  14.013  1.00  0.96           H  
ATOM    436 2HB  GLN A  33      17.479  -3.151  12.370  1.00  0.96           H  
ATOM    437 1HG  GLN A  33      19.800  -3.486  13.157  1.00  0.96           H  
ATOM    438 2HG  GLN A  33      19.204  -3.564  14.842  1.00  0.96           H  
ATOM    439 1HE2 GLN A  33      19.383  -7.047  14.341  1.00  0.96           H  
ATOM    440 2HE2 GLN A  33      20.139  -5.649  15.039  1.00  0.96           H  
ATOM    441  N   VAL A  34      20.125  -0.698  13.516  1.00  0.84           N  
ATOM    442  CA  VAL A  34      21.276  -0.202  12.822  1.00  0.84           C  
ATOM    443  C   VAL A  34      22.489  -1.069  13.080  1.00  0.84           C  
ATOM    444  O   VAL A  34      22.746  -1.475  14.217  1.00  0.84           O  
ATOM    445  CB  VAL A  34      21.551   1.239  13.227  1.00  0.84           C  
ATOM    446  CG1 VAL A  34      22.789   1.772  12.475  1.00  0.84           C  
ATOM    447  CG2 VAL A  34      20.292   2.064  12.963  1.00  0.84           C  
ATOM    448  H   VAL A  34      20.143  -0.824  14.521  1.00  0.84           H  
ATOM    449  HA  VAL A  34      21.060  -0.211  11.767  1.00  0.84           H  
ATOM    450  HB  VAL A  34      21.769   1.258  14.249  1.00  0.84           H  
ATOM    451 1HG1 VAL A  34      22.992   2.796  12.775  1.00  0.84           H  
ATOM    452 2HG1 VAL A  34      23.645   1.159  12.709  1.00  0.84           H  
ATOM    453 3HG1 VAL A  34      22.602   1.735  11.401  1.00  0.84           H  
ATOM    454 1HG2 VAL A  34      20.456   3.098  13.247  1.00  0.84           H  
ATOM    455 2HG2 VAL A  34      20.056   1.998  11.919  1.00  0.84           H  
ATOM    456 3HG2 VAL A  34      19.462   1.669  13.540  1.00  0.84           H  
ATOM    457  N   THR A  35      23.200  -1.404  12.011  1.00  0.76           N  
ATOM    458  CA  THR A  35      24.430  -2.175  12.117  1.00  0.76           C  
ATOM    459  C   THR A  35      25.565  -1.406  11.470  1.00  0.76           C  
ATOM    460  O   THR A  35      25.453  -0.969  10.322  1.00  0.76           O  
ATOM    461  CB  THR A  35      24.302  -3.553  11.456  1.00  0.76           C  
ATOM    462  OG1 THR A  35      23.250  -4.294  12.088  1.00  0.76           O  
ATOM    463  CG2 THR A  35      25.615  -4.322  11.605  1.00  0.76           C  
ATOM    464  H   THR A  35      22.880  -1.068  11.103  1.00  0.76           H  
ATOM    465  HA  THR A  35      24.678  -2.316  13.169  1.00  0.76           H  
ATOM    466  HB  THR A  35      24.070  -3.434  10.399  1.00  0.76           H  
ATOM    467  HG1 THR A  35      23.380  -4.269  13.039  1.00  0.76           H  
ATOM    468 1HG2 THR A  35      25.518  -5.301  11.140  1.00  0.76           H  
ATOM    469 2HG2 THR A  35      26.423  -3.773  11.121  1.00  0.76           H  
ATOM    470 3HG2 THR A  35      25.845  -4.442  12.666  1.00  0.76           H  
ATOM    471  N   VAL A  36      26.663  -1.240  12.198  1.00  0.71           N  
ATOM    472  CA  VAL A  36      27.790  -0.493  11.668  1.00  0.71           C  
ATOM    473  C   VAL A  36      29.053  -1.346  11.661  1.00  0.71           C  
ATOM    474  O   VAL A  36      29.352  -2.048  12.632  1.00  0.71           O  
ATOM    475  CB  VAL A  36      28.017   0.795  12.473  1.00  0.71           C  
ATOM    476  CG1 VAL A  36      29.176   1.552  11.856  1.00  0.71           C  
ATOM    477  CG2 VAL A  36      26.731   1.585  12.515  1.00  0.71           C  
ATOM    478  H   VAL A  36      26.704  -1.618  13.142  1.00  0.71           H  
ATOM    479  HA  VAL A  36      27.574  -0.209  10.640  1.00  0.71           H  
ATOM    480  HB  VAL A  36      28.306   0.548  13.497  1.00  0.71           H  
ATOM    481 1HG1 VAL A  36      29.373   2.455  12.377  1.00  0.71           H  
ATOM    482 2HG1 VAL A  36      30.048   0.925  11.893  1.00  0.71           H  
ATOM    483 3HG1 VAL A  36      28.934   1.790  10.822  1.00  0.71           H  
ATOM    484 1HG2 VAL A  36      26.872   2.482  13.077  1.00  0.71           H  
ATOM    485 2HG2 VAL A  36      26.429   1.833  11.524  1.00  0.71           H  
ATOM    486 3HG2 VAL A  36      25.961   0.988  12.993  1.00  0.71           H  
ATOM    487  N   ASP A  37      29.772  -1.305  10.540  1.00  0.70           N  
ATOM    488  CA  ASP A  37      31.021  -2.043  10.360  1.00  0.70           C  
ATOM    489  C   ASP A  37      32.050  -1.117   9.716  1.00  0.70           C  
ATOM    490  O   ASP A  37      31.928  -0.778   8.532  1.00  0.70           O  
ATOM    491  CB  ASP A  37      30.769  -3.302   9.501  1.00  0.70           C  
ATOM    492  CG  ASP A  37      31.994  -4.242   9.278  1.00  0.70           C  
ATOM    493  OD1 ASP A  37      33.105  -3.838   9.485  1.00  0.70           O  
ATOM    494  OD2 ASP A  37      31.770  -5.383   8.917  1.00  0.70           O  
ATOM    495  H   ASP A  37      29.447  -0.711   9.774  1.00  0.70           H  
ATOM    496  HA  ASP A  37      31.400  -2.348  11.335  1.00  0.70           H  
ATOM    497 1HB  ASP A  37      29.977  -3.889   9.968  1.00  0.70           H  
ATOM    498 2HB  ASP A  37      30.400  -2.990   8.522  1.00  0.70           H  
ATOM    499  N   VAL A  38      33.040  -0.677  10.507  1.00  0.70           N  
ATOM    500  CA  VAL A  38      34.029   0.266   9.994  1.00  0.70           C  
ATOM    501  C   VAL A  38      35.418  -0.342  10.035  1.00  0.70           C  
ATOM    502  O   VAL A  38      35.880  -0.788  11.084  1.00  0.70           O  
ATOM    503  CB  VAL A  38      34.053   1.579  10.792  1.00  0.70           C  
ATOM    504  CG1 VAL A  38      35.082   2.484  10.181  1.00  0.70           C  
ATOM    505  CG2 VAL A  38      32.732   2.236  10.764  1.00  0.70           C  
ATOM    506  H   VAL A  38      33.108  -1.037  11.459  1.00  0.70           H  
ATOM    507  HA  VAL A  38      33.797   0.489   8.968  1.00  0.70           H  
ATOM    508  HB  VAL A  38      34.340   1.370  11.814  1.00  0.70           H  
ATOM    509 1HG1 VAL A  38      35.121   3.424  10.719  1.00  0.70           H  
ATOM    510 2HG1 VAL A  38      36.052   2.002  10.201  1.00  0.70           H  
ATOM    511 3HG1 VAL A  38      34.802   2.672   9.164  1.00  0.70           H  
ATOM    512 1HG2 VAL A  38      32.769   3.169  11.327  1.00  0.70           H  
ATOM    513 2HG2 VAL A  38      32.482   2.436   9.736  1.00  0.70           H  
ATOM    514 3HG2 VAL A  38      32.010   1.582  11.199  1.00  0.70           H  
ATOM    515  N   ARG A  39      36.088  -0.388   8.887  1.00  0.71           N  
ATOM    516  CA  ARG A  39      37.402  -1.007   8.837  1.00  0.71           C  
ATOM    517  C   ARG A  39      38.556  -0.033   9.078  1.00  0.71           C  
ATOM    518  O   ARG A  39      39.562  -0.375   9.688  1.00  0.71           O  
ATOM    519  CB  ARG A  39      37.574  -1.711   7.511  1.00  0.71           C  
ATOM    520  CG  ARG A  39      36.642  -2.910   7.347  1.00  0.71           C  
ATOM    521  CD  ARG A  39      36.818  -3.605   6.053  1.00  0.71           C  
ATOM    522  NE  ARG A  39      35.905  -4.736   5.932  1.00  0.71           N  
ATOM    523  CZ  ARG A  39      35.822  -5.557   4.864  1.00  0.71           C  
ATOM    524  NH1 ARG A  39      36.605  -5.374   3.823  1.00  0.71           N  
ATOM    525  NH2 ARG A  39      34.948  -6.548   4.866  1.00  0.71           N  
ATOM    526  H   ARG A  39      35.691   0.013   8.043  1.00  0.71           H  
ATOM    527  HA  ARG A  39      37.430  -1.761   9.605  1.00  0.71           H  
ATOM    528 1HB  ARG A  39      37.375  -1.014   6.696  1.00  0.71           H  
ATOM    529 2HB  ARG A  39      38.600  -2.058   7.410  1.00  0.71           H  
ATOM    530 1HG  ARG A  39      36.828  -3.627   8.140  1.00  0.71           H  
ATOM    531 2HG  ARG A  39      35.604  -2.569   7.414  1.00  0.71           H  
ATOM    532 1HD  ARG A  39      36.618  -2.913   5.235  1.00  0.71           H  
ATOM    533 2HD  ARG A  39      37.839  -3.978   5.976  1.00  0.71           H  
ATOM    534  HE  ARG A  39      35.277  -4.915   6.714  1.00  0.71           H  
ATOM    535 1HH1 ARG A  39      37.274  -4.617   3.820  1.00  0.71           H  
ATOM    536 2HH1 ARG A  39      36.538  -5.991   3.026  1.00  0.71           H  
ATOM    537 1HH2 ARG A  39      34.344  -6.686   5.669  1.00  0.71           H  
ATOM    538 2HH2 ARG A  39      34.882  -7.165   4.070  1.00  0.71           H  
ATOM    539  N   GLY A  40      38.423   1.186   8.591  1.00  0.72           N  
ATOM    540  CA  GLY A  40      39.517   2.161   8.696  1.00  0.72           C  
ATOM    541  C   GLY A  40      39.629   2.949  10.017  1.00  0.72           C  
ATOM    542  O   GLY A  40      39.612   4.184   9.978  1.00  0.72           O  
ATOM    543  H   GLY A  40      37.568   1.406   8.084  1.00  0.72           H  
ATOM    544 1HA  GLY A  40      40.456   1.631   8.536  1.00  0.72           H  
ATOM    545 2HA  GLY A  40      39.442   2.865   7.872  1.00  0.72           H  
ATOM    546  N   LEU A  41      39.735   2.264  11.174  1.00  0.73           N  
ATOM    547  CA  LEU A  41      39.832   2.944  12.488  1.00  0.73           C  
ATOM    548  C   LEU A  41      41.004   2.522  13.384  1.00  0.73           C  
ATOM    549  O   LEU A  41      41.728   1.568  13.104  1.00  0.73           O  
ATOM    550  CB  LEU A  41      38.542   2.808  13.287  1.00  0.73           C  
ATOM    551  CG  LEU A  41      37.320   3.448  12.707  1.00  0.73           C  
ATOM    552  CD1 LEU A  41      36.128   3.028  13.504  1.00  0.73           C  
ATOM    553  CD2 LEU A  41      37.441   4.961  12.745  1.00  0.73           C  
ATOM    554  H   LEU A  41      39.740   1.234  11.149  1.00  0.73           H  
ATOM    555  HA  LEU A  41      39.961   4.007  12.291  1.00  0.73           H  
ATOM    556 1HB  LEU A  41      38.324   1.744  13.379  1.00  0.73           H  
ATOM    557 2HB  LEU A  41      38.694   3.211  14.287  1.00  0.73           H  
ATOM    558  HG  LEU A  41      37.213   3.129  11.706  1.00  0.73           H  
ATOM    559 1HD1 LEU A  41      35.241   3.479  13.084  1.00  0.73           H  
ATOM    560 2HD1 LEU A  41      36.036   1.943  13.473  1.00  0.73           H  
ATOM    561 3HD1 LEU A  41      36.248   3.360  14.533  1.00  0.73           H  
ATOM    562 1HD2 LEU A  41      36.543   5.405  12.328  1.00  0.73           H  
ATOM    563 2HD2 LEU A  41      37.554   5.288  13.770  1.00  0.73           H  
ATOM    564 3HD2 LEU A  41      38.310   5.280  12.165  1.00  0.73           H  
ATOM    565  N   THR A  42      41.221   3.309  14.436  1.00  0.74           N  
ATOM    566  CA  THR A  42      42.224   3.055  15.465  1.00  0.74           C  
ATOM    567  C   THR A  42      41.639   2.100  16.533  1.00  0.74           C  
ATOM    568  O   THR A  42      40.506   2.309  16.949  1.00  0.74           O  
ATOM    569  CB  THR A  42      42.659   4.385  16.121  1.00  0.74           C  
ATOM    570  OG1 THR A  42      43.234   5.243  15.122  1.00  0.74           O  
ATOM    571  CG2 THR A  42      43.676   4.160  17.228  1.00  0.74           C  
ATOM    572  H   THR A  42      40.610   4.104  14.568  1.00  0.74           H  
ATOM    573  HA  THR A  42      43.092   2.626  14.984  1.00  0.74           H  
ATOM    574  HB  THR A  42      41.777   4.873  16.545  1.00  0.74           H  
ATOM    575  HG1 THR A  42      43.531   6.059  15.536  1.00  0.74           H  
ATOM    576 1HG2 THR A  42      43.948   5.118  17.666  1.00  0.74           H  
ATOM    577 2HG2 THR A  42      43.244   3.523  17.998  1.00  0.74           H  
ATOM    578 3HG2 THR A  42      44.563   3.689  16.819  1.00  0.74           H  
ATOM    579  N   PRO A  43      42.346   1.047  16.977  1.00  0.75           N  
ATOM    580  CA  PRO A  43      41.898   0.130  18.017  1.00  0.75           C  
ATOM    581  C   PRO A  43      41.470   0.891  19.267  1.00  0.75           C  
ATOM    582  O   PRO A  43      42.121   1.862  19.662  1.00  0.75           O  
ATOM    583  CB  PRO A  43      43.152  -0.699  18.272  1.00  0.75           C  
ATOM    584  CG  PRO A  43      43.889  -0.677  16.938  1.00  0.75           C  
ATOM    585  CD  PRO A  43      43.655   0.694  16.380  1.00  0.75           C  
ATOM    586  HA  PRO A  43      41.087  -0.501  17.648  1.00  0.75           H  
ATOM    587 1HB  PRO A  43      43.729  -0.262  19.097  1.00  0.75           H  
ATOM    588 2HB  PRO A  43      42.860  -1.711  18.582  1.00  0.75           H  
ATOM    589 1HG  PRO A  43      44.954  -0.912  17.083  1.00  0.75           H  
ATOM    590 2HG  PRO A  43      43.499  -1.447  16.270  1.00  0.75           H  
ATOM    591 1HD  PRO A  43      44.447   1.375  16.693  1.00  0.75           H  
ATOM    592 2HD  PRO A  43      43.581   0.588  15.285  1.00  0.75           H  
ATOM    593  N   GLY A  44      40.386   0.435  19.898  1.00  0.76           N  
ATOM    594  CA  GLY A  44      39.827   1.087  21.082  1.00  0.76           C  
ATOM    595  C   GLY A  44      38.385   1.530  20.827  1.00  0.76           C  
ATOM    596  O   GLY A  44      37.731   1.046  19.901  1.00  0.76           O  
ATOM    597  H   GLY A  44      39.921  -0.391  19.523  1.00  0.76           H  
ATOM    598 1HA  GLY A  44      39.857   0.398  21.925  1.00  0.76           H  
ATOM    599 2HA  GLY A  44      40.435   1.950  21.348  1.00  0.76           H  
ATOM    600  N   MET A  45      37.839   2.357  21.714  1.00  0.79           N  
ATOM    601  CA  MET A  45      36.443   2.760  21.553  1.00  0.79           C  
ATOM    602  C   MET A  45      36.296   4.074  20.796  1.00  0.79           C  
ATOM    603  O   MET A  45      37.059   5.012  21.021  1.00  0.79           O  
ATOM    604  CB  MET A  45      35.740   2.869  22.901  1.00  0.79           C  
ATOM    605  CG  MET A  45      35.686   1.595  23.723  1.00  0.79           C  
ATOM    606  SD  MET A  45      34.856   0.248  22.858  1.00  0.79           S  
ATOM    607  CE  MET A  45      33.201   0.885  22.666  1.00  0.79           C  
ATOM    608  H   MET A  45      38.392   2.725  22.476  1.00  0.79           H  
ATOM    609  HA  MET A  45      35.929   1.997  20.970  1.00  0.79           H  
ATOM    610 1HB  MET A  45      36.235   3.630  23.501  1.00  0.79           H  
ATOM    611 2HB  MET A  45      34.712   3.207  22.740  1.00  0.79           H  
ATOM    612 1HG  MET A  45      36.696   1.276  23.975  1.00  0.79           H  
ATOM    613 2HG  MET A  45      35.148   1.789  24.653  1.00  0.79           H  
ATOM    614 1HE  MET A  45      32.578   0.153  22.149  1.00  0.79           H  
ATOM    615 2HE  MET A  45      32.773   1.101  23.642  1.00  0.79           H  
ATOM    616 3HE  MET A  45      33.246   1.793  22.072  1.00  0.79           H  
ATOM    617  N   HIS A  46      35.275   4.139  19.944  1.00  0.82           N  
ATOM    618  CA  HIS A  46      34.910   5.349  19.197  1.00  0.82           C  
ATOM    619  C   HIS A  46      33.448   5.756  19.407  1.00  0.82           C  
ATOM    620  O   HIS A  46      32.553   4.908  19.464  1.00  0.82           O  
ATOM    621  CB  HIS A  46      35.153   5.130  17.702  1.00  0.82           C  
ATOM    622  CG  HIS A  46      36.575   5.106  17.265  1.00  0.82           C  
ATOM    623  ND1 HIS A  46      37.144   6.189  16.675  1.00  0.82           N  
ATOM    624  CD2 HIS A  46      37.550   4.179  17.350  1.00  0.82           C  
ATOM    625  CE1 HIS A  46      38.400   5.940  16.390  1.00  0.82           C  
ATOM    626  NE2 HIS A  46      38.674   4.728  16.780  1.00  0.82           N  
ATOM    627  H   HIS A  46      34.733   3.288  19.785  1.00  0.82           H  
ATOM    628  HA  HIS A  46      35.534   6.183  19.524  1.00  0.82           H  
ATOM    629 1HB  HIS A  46      34.722   4.178  17.414  1.00  0.82           H  
ATOM    630 2HB  HIS A  46      34.630   5.899  17.142  1.00  0.82           H  
ATOM    631  HD1 HIS A  46      36.648   7.052  16.524  1.00  0.82           H  
ATOM    632  HD2 HIS A  46      37.589   3.171  17.759  1.00  0.82           H  
ATOM    633  HE1 HIS A  46      39.020   6.693  15.907  1.00  0.82           H  
ATOM    634  N   GLY A  47      33.178   7.055  19.454  1.00  0.86           N  
ATOM    635  CA  GLY A  47      31.805   7.521  19.583  1.00  0.86           C  
ATOM    636  C   GLY A  47      31.041   7.405  18.270  1.00  0.86           C  
ATOM    637  O   GLY A  47      31.638   7.096  17.235  1.00  0.86           O  
ATOM    638  H   GLY A  47      33.926   7.747  19.462  1.00  0.86           H  
ATOM    639 1HA  GLY A  47      31.287   6.967  20.366  1.00  0.86           H  
ATOM    640 2HA  GLY A  47      31.830   8.561  19.891  1.00  0.86           H  
ATOM    641  N   MET A  48      29.727   7.640  18.319  1.00  0.92           N  
ATOM    642  CA  MET A  48      28.866   7.521  17.124  1.00  0.92           C  
ATOM    643  C   MET A  48      27.491   8.229  17.250  1.00  0.92           C  
ATOM    644  O   MET A  48      26.790   8.094  18.270  1.00  0.92           O  
ATOM    645  CB  MET A  48      28.700   6.041  16.767  1.00  0.92           C  
ATOM    646  CG  MET A  48      27.837   5.751  15.567  1.00  0.92           C  
ATOM    647  SD  MET A  48      27.681   4.001  15.330  1.00  0.92           S  
ATOM    648  CE  MET A  48      29.303   3.676  14.803  1.00  0.92           C  
ATOM    649  H   MET A  48      29.351   7.959  19.220  1.00  0.92           H  
ATOM    650  HA  MET A  48      29.394   7.997  16.310  1.00  0.92           H  
ATOM    651 1HB  MET A  48      29.679   5.640  16.511  1.00  0.92           H  
ATOM    652 2HB  MET A  48      28.362   5.475  17.629  1.00  0.92           H  
ATOM    653 1HG  MET A  48      26.852   6.179  15.696  1.00  0.92           H  
ATOM    654 2HG  MET A  48      28.292   6.191  14.678  1.00  0.92           H  
ATOM    655 1HE  MET A  48      29.423   2.614  14.653  1.00  0.92           H  
ATOM    656 2HE  MET A  48      29.480   4.198  13.883  1.00  0.92           H  
ATOM    657 3HE  MET A  48      29.999   4.023  15.558  1.00  0.92           H  
ATOM    658  N   HIS A  49      27.075   8.915  16.170  1.00  1.01           N  
ATOM    659  CA  HIS A  49      25.819   9.683  16.181  1.00  1.01           C  
ATOM    660  C   HIS A  49      25.209   9.992  14.789  1.00  1.01           C  
ATOM    661  O   HIS A  49      25.934  10.125  13.797  1.00  1.01           O  
ATOM    662  CB  HIS A  49      26.081  11.011  16.907  1.00  1.01           C  
ATOM    663  CG  HIS A  49      24.868  11.814  17.233  1.00  1.01           C  
ATOM    664  ND1 HIS A  49      24.117  11.606  18.354  1.00  1.01           N  
ATOM    665  CD2 HIS A  49      24.289  12.828  16.592  1.00  1.01           C  
ATOM    666  CE1 HIS A  49      23.116  12.448  18.377  1.00  1.01           C  
ATOM    667  NE2 HIS A  49      23.190  13.190  17.319  1.00  1.01           N  
ATOM    668  H   HIS A  49      27.700   8.962  15.364  1.00  1.01           H  
ATOM    669  HA  HIS A  49      25.077   9.126  16.746  1.00  1.01           H  
ATOM    670 1HB  HIS A  49      26.619  10.816  17.839  1.00  1.01           H  
ATOM    671 2HB  HIS A  49      26.722  11.625  16.290  1.00  1.01           H  
ATOM    672  HD1 HIS A  49      24.268  10.964  19.115  1.00  1.01           H  
ATOM    673  HD2 HIS A  49      24.520  13.349  15.673  1.00  1.01           H  
ATOM    674  HE1 HIS A  49      22.402  12.425  19.202  1.00  1.01           H  
ATOM    675  N   VAL A  50      23.865  10.075  14.718  1.00  1.12           N  
ATOM    676  CA  VAL A  50      23.154  10.513  13.494  1.00  1.12           C  
ATOM    677  C   VAL A  50      22.901  12.055  13.501  1.00  1.12           C  
ATOM    678  O   VAL A  50      22.329  12.572  14.467  1.00  1.12           O  
ATOM    679  CB  VAL A  50      21.820   9.750  13.328  1.00  1.12           C  
ATOM    680  CG1 VAL A  50      21.071  10.268  12.097  1.00  1.12           C  
ATOM    681  CG2 VAL A  50      22.093   8.246  13.191  1.00  1.12           C  
ATOM    682  H   VAL A  50      23.331   9.866  15.562  1.00  1.12           H  
ATOM    683  HA  VAL A  50      23.779  10.258  12.655  1.00  1.12           H  
ATOM    684  HB  VAL A  50      21.198   9.937  14.189  1.00  1.12           H  
ATOM    685 1HG1 VAL A  50      20.130   9.739  11.991  1.00  1.12           H  
ATOM    686 2HG1 VAL A  50      20.876  11.333  12.218  1.00  1.12           H  
ATOM    687 3HG1 VAL A  50      21.683  10.105  11.204  1.00  1.12           H  
ATOM    688 1HG2 VAL A  50      21.149   7.710  13.080  1.00  1.12           H  
ATOM    689 2HG2 VAL A  50      22.716   8.074  12.309  1.00  1.12           H  
ATOM    690 3HG2 VAL A  50      22.615   7.887  14.083  1.00  1.12           H  
ATOM    691  N   HIS A  51      23.292  12.764  12.414  1.00  1.26           N  
ATOM    692  CA  HIS A  51      23.230  14.248  12.333  1.00  1.26           C  
ATOM    693  C   HIS A  51      22.268  14.844  11.251  1.00  1.26           C  
ATOM    694  O   HIS A  51      22.071  14.281  10.155  1.00  1.26           O  
ATOM    695  CB  HIS A  51      24.627  14.785  12.065  1.00  1.26           C  
ATOM    696  CG  HIS A  51      25.669  14.467  13.094  1.00  1.26           C  
ATOM    697  ND1 HIS A  51      26.099  15.371  14.018  1.00  1.26           N  
ATOM    698  CD2 HIS A  51      26.342  13.343  13.340  1.00  1.26           C  
ATOM    699  CE1 HIS A  51      27.001  14.825  14.791  1.00  1.26           C  
ATOM    700  NE2 HIS A  51      27.180  13.595  14.412  1.00  1.26           N  
ATOM    701  H   HIS A  51      23.701  12.235  11.645  1.00  1.26           H  
ATOM    702  HA  HIS A  51      22.905  14.638  13.297  1.00  1.26           H  
ATOM    703 1HB  HIS A  51      24.962  14.413  11.129  1.00  1.26           H  
ATOM    704 2HB  HIS A  51      24.569  15.867  11.989  1.00  1.26           H  
ATOM    705  HD1 HIS A  51      25.779  16.310  14.160  1.00  1.26           H  
ATOM    706  HD2 HIS A  51      26.321  12.367  12.864  1.00  1.26           H  
ATOM    707  HE1 HIS A  51      27.454  15.407  15.597  1.00  1.26           H  
ATOM    708  N   GLU A  52      21.729  16.043  11.563  1.00  1.43           N  
ATOM    709  CA  GLU A  52      20.677  16.771  10.827  1.00  1.43           C  
ATOM    710  C   GLU A  52      20.852  17.133   9.345  1.00  1.43           C  
ATOM    711  O   GLU A  52      19.858  17.260   8.635  1.00  1.43           O  
ATOM    712  CB  GLU A  52      20.328  18.069  11.546  1.00  1.43           C  
ATOM    713  CG  GLU A  52      19.133  18.803  10.954  1.00  1.43           C  
ATOM    714  CD  GLU A  52      18.780  20.077  11.695  1.00  1.43           C  
ATOM    715  OE1 GLU A  52      19.449  20.406  12.645  1.00  1.43           O  
ATOM    716  OE2 GLU A  52      17.836  20.723  11.299  1.00  1.43           O  
ATOM    717  H   GLU A  52      22.041  16.507  12.418  1.00  1.43           H  
ATOM    718  HA  GLU A  52      19.788  16.172  10.912  1.00  1.43           H  
ATOM    719 1HB  GLU A  52      20.127  17.864  12.598  1.00  1.43           H  
ATOM    720 2HB  GLU A  52      21.151  18.752  11.497  1.00  1.43           H  
ATOM    721 1HG  GLU A  52      19.347  19.048   9.916  1.00  1.43           H  
ATOM    722 2HG  GLU A  52      18.274  18.132  10.969  1.00  1.43           H  
ATOM    723  N   PHE A  53      22.068  17.381   8.875  1.00  1.62           N  
ATOM    724  CA  PHE A  53      22.192  17.897   7.507  1.00  1.62           C  
ATOM    725  C   PHE A  53      22.296  16.878   6.382  1.00  1.62           C  
ATOM    726  O   PHE A  53      22.476  17.261   5.222  1.00  1.62           O  
ATOM    727  CB  PHE A  53      23.395  18.825   7.394  1.00  1.62           C  
ATOM    728  CG  PHE A  53      23.242  20.089   8.162  1.00  1.62           C  
ATOM    729  CD1 PHE A  53      21.996  20.486   8.635  1.00  1.62           C  
ATOM    730  CD2 PHE A  53      24.336  20.898   8.408  1.00  1.62           C  
ATOM    731  CE1 PHE A  53      21.852  21.650   9.351  1.00  1.62           C  
ATOM    732  CE2 PHE A  53      24.195  22.073   9.120  1.00  1.62           C  
ATOM    733  CZ  PHE A  53      22.950  22.446   9.596  1.00  1.62           C  
ATOM    734  H   PHE A  53      22.876  17.237   9.458  1.00  1.62           H  
ATOM    735  HA  PHE A  53      21.302  18.496   7.310  1.00  1.62           H  
ATOM    736 1HB  PHE A  53      24.290  18.309   7.748  1.00  1.62           H  
ATOM    737 2HB  PHE A  53      23.560  19.078   6.349  1.00  1.62           H  
ATOM    738  HD1 PHE A  53      21.124  19.862   8.443  1.00  1.62           H  
ATOM    739  HD2 PHE A  53      25.317  20.595   8.036  1.00  1.62           H  
ATOM    740  HE1 PHE A  53      20.864  21.941   9.722  1.00  1.62           H  
ATOM    741  HE2 PHE A  53      25.064  22.702   9.311  1.00  1.62           H  
ATOM    742  HZ  PHE A  53      22.836  23.370  10.161  1.00  1.62           H  
ATOM    743  N   GLY A  54      22.236  15.587   6.681  1.00  1.84           N  
ATOM    744  CA  GLY A  54      22.293  14.593   5.592  1.00  1.84           C  
ATOM    745  C   GLY A  54      23.694  14.326   5.075  1.00  1.84           C  
ATOM    746  O   GLY A  54      24.218  13.222   5.181  1.00  1.84           O  
ATOM    747  H   GLY A  54      22.116  15.288   7.654  1.00  1.84           H  
ATOM    748 1HA  GLY A  54      21.853  13.667   5.899  1.00  1.84           H  
ATOM    749 2HA  GLY A  54      21.674  14.950   4.769  1.00  1.84           H  
ATOM    750  N   ARG A  55      24.280  15.345   4.492  1.00  2.10           N  
ATOM    751  CA  ARG A  55      25.627  15.298   3.964  1.00  2.10           C  
ATOM    752  C   ARG A  55      26.657  15.517   5.063  1.00  2.10           C  
ATOM    753  O   ARG A  55      26.367  16.155   6.074  1.00  2.10           O  
ATOM    754  CB  ARG A  55      25.778  16.372   2.908  1.00  2.10           C  
ATOM    755  CG  ARG A  55      25.645  17.790   3.447  1.00  2.10           C  
ATOM    756  CD  ARG A  55      25.534  18.776   2.351  1.00  2.10           C  
ATOM    757  NE  ARG A  55      26.751  18.847   1.599  1.00  2.10           N  
ATOM    758  CZ  ARG A  55      26.916  19.448   0.421  1.00  2.10           C  
ATOM    759  NH1 ARG A  55      25.924  20.062  -0.191  1.00  2.10           N  
ATOM    760  NH2 ARG A  55      28.112  19.392  -0.096  1.00  2.10           N  
ATOM    761  H   ARG A  55      23.741  16.206   4.447  1.00  2.10           H  
ATOM    762  HA  ARG A  55      25.796  14.321   3.513  1.00  2.10           H  
ATOM    763 1HB  ARG A  55      26.759  16.286   2.439  1.00  2.10           H  
ATOM    764 2HB  ARG A  55      25.025  16.235   2.133  1.00  2.10           H  
ATOM    765 1HG  ARG A  55      24.757  17.862   4.076  1.00  2.10           H  
ATOM    766 2HG  ARG A  55      26.533  18.033   4.037  1.00  2.10           H  
ATOM    767 1HD  ARG A  55      24.728  18.490   1.678  1.00  2.10           H  
ATOM    768 2HD  ARG A  55      25.331  19.762   2.767  1.00  2.10           H  
ATOM    769  HE  ARG A  55      27.582  18.406   1.992  1.00  2.10           H  
ATOM    770 1HH1 ARG A  55      25.008  20.086   0.235  1.00  2.10           H  
ATOM    771 2HH1 ARG A  55      26.078  20.508  -1.083  1.00  2.10           H  
ATOM    772 1HH2 ARG A  55      28.821  18.900   0.459  1.00  2.10           H  
ATOM    773 2HH2 ARG A  55      28.320  19.821  -0.984  1.00  2.10           H  
ATOM    774  N   CYS A  56      27.869  15.021   4.831  1.00  2.43           N  
ATOM    775  CA  CYS A  56      28.995  15.328   5.723  1.00  2.43           C  
ATOM    776  C   CYS A  56      30.017  16.143   4.927  1.00  2.43           C  
ATOM    777  O   CYS A  56      30.723  15.605   4.075  1.00  2.43           O  
ATOM    778  CB  CYS A  56      29.623  14.050   6.263  1.00  2.43           C  
ATOM    779  SG  CYS A  56      30.937  14.309   7.490  1.00  2.43           S  
ATOM    780  H   CYS A  56      28.036  14.468   4.011  1.00  2.43           H  
ATOM    781  HA  CYS A  56      28.632  15.929   6.555  1.00  2.43           H  
ATOM    782 1HB  CYS A  56      28.847  13.430   6.723  1.00  2.43           H  
ATOM    783 2HB  CYS A  56      30.050  13.475   5.434  1.00  2.43           H  
ATOM    784  N   THR A  57      29.998  17.452   5.132  1.00  2.86           N  
ATOM    785  CA  THR A  57      30.812  18.372   4.333  1.00  2.86           C  
ATOM    786  C   THR A  57      31.442  19.461   5.195  1.00  2.86           C  
ATOM    787  O   THR A  57      30.699  20.217   5.803  1.00  2.86           O  
ATOM    788  CB  THR A  57      29.942  19.017   3.229  1.00  2.86           C  
ATOM    789  OG1 THR A  57      29.413  17.995   2.361  1.00  2.86           O  
ATOM    790  CG2 THR A  57      30.712  20.028   2.406  1.00  2.86           C  
ATOM    791  H   THR A  57      29.434  17.792   5.912  1.00  2.86           H  
ATOM    792  HA  THR A  57      31.577  17.783   3.844  1.00  2.86           H  
ATOM    793  HB  THR A  57      29.108  19.530   3.708  1.00  2.86           H  
ATOM    794  HG1 THR A  57      30.145  17.434   2.047  1.00  2.86           H  
ATOM    795 1HG2 THR A  57      30.055  20.469   1.665  1.00  2.86           H  
ATOM    796 2HG2 THR A  57      31.073  20.799   3.050  1.00  2.86           H  
ATOM    797 3HG2 THR A  57      31.542  19.546   1.903  1.00  2.86           H  
ATOM    798  N   PRO A  58      32.774  19.660   5.183  1.00  3.43           N  
ATOM    799  CA  PRO A  58      33.487  20.633   6.006  1.00  3.43           C  
ATOM    800  C   PRO A  58      33.312  22.086   5.597  1.00  3.43           C  
ATOM    801  O   PRO A  58      33.613  23.003   6.363  1.00  3.43           O  
ATOM    802  CB  PRO A  58      34.935  20.239   5.795  1.00  3.43           C  
ATOM    803  CG  PRO A  58      34.980  19.610   4.414  1.00  3.43           C  
ATOM    804  CD  PRO A  58      33.656  18.910   4.236  1.00  3.43           C  
ATOM    805  HA  PRO A  58      33.205  20.497   7.058  1.00  3.43           H  
ATOM    806 1HB  PRO A  58      35.516  21.153   5.812  1.00  3.43           H  
ATOM    807 2HB  PRO A  58      35.328  19.626   6.609  1.00  3.43           H  
ATOM    808 1HG  PRO A  58      35.159  20.410   3.669  1.00  3.43           H  
ATOM    809 2HG  PRO A  58      35.853  18.938   4.355  1.00  3.43           H  
ATOM    810 1HD  PRO A  58      33.347  19.053   3.203  1.00  3.43           H  
ATOM    811 2HD  PRO A  58      33.740  17.847   4.493  1.00  3.43           H  
ATOM    812  N   GLY A  59      32.841  22.306   4.380  1.00  4.16           N  
ATOM    813  CA  GLY A  59      32.789  23.651   3.851  1.00  4.16           C  
ATOM    814  C   GLY A  59      34.231  24.036   3.574  1.00  4.16           C  
ATOM    815  O   GLY A  59      35.070  23.156   3.410  1.00  4.16           O  
ATOM    816  H   GLY A  59      32.569  21.536   3.798  1.00  4.16           H  
ATOM    817 1HA  GLY A  59      32.200  23.677   2.934  1.00  4.16           H  
ATOM    818 2HA  GLY A  59      32.340  24.330   4.575  1.00  4.16           H  
ATOM    819  N   VAL A  60      34.504  25.326   3.461  1.00  5.00           N  
ATOM    820  CA  VAL A  60      35.855  25.807   3.170  1.00  5.00           C  
ATOM    821  C   VAL A  60      36.258  26.882   4.166  1.00  5.00           C  
ATOM    822  O   VAL A  60      35.454  27.762   4.461  1.00  5.00           O  
ATOM    823  CB  VAL A  60      35.946  26.355   1.731  1.00  5.00           C  
ATOM    824  CG1 VAL A  60      37.332  26.919   1.471  1.00  5.00           C  
ATOM    825  CG2 VAL A  60      35.656  25.236   0.737  1.00  5.00           C  
ATOM    826  H   VAL A  60      33.764  25.996   3.602  1.00  5.00           H  
ATOM    827  HA  VAL A  60      36.549  24.971   3.266  1.00  5.00           H  
ATOM    828  HB  VAL A  60      35.227  27.163   1.604  1.00  5.00           H  
ATOM    829 1HG1 VAL A  60      37.388  27.308   0.455  1.00  5.00           H  
ATOM    830 2HG1 VAL A  60      37.530  27.722   2.171  1.00  5.00           H  
ATOM    831 3HG1 VAL A  60      38.071  26.133   1.597  1.00  5.00           H  
ATOM    832 1HG2 VAL A  60      35.724  25.625  -0.276  1.00  5.00           H  
ATOM    833 2HG2 VAL A  60      36.392  24.438   0.875  1.00  5.00           H  
ATOM    834 3HG2 VAL A  60      34.660  24.840   0.900  1.00  5.00           H  
ATOM    835  N   ASP A  61      37.480  26.809   4.704  1.00  5.85           N  
ATOM    836  CA  ASP A  61      37.948  27.844   5.630  1.00  5.85           C  
ATOM    837  C   ASP A  61      38.542  29.009   4.843  1.00  5.85           C  
ATOM    838  O   ASP A  61      39.669  28.875   4.355  1.00  5.85           O  
ATOM    839  CB  ASP A  61      39.000  27.304   6.608  1.00  5.85           C  
ATOM    840  CG  ASP A  61      39.523  28.368   7.638  1.00  5.85           C  
ATOM    841  OD1 ASP A  61      39.369  29.565   7.403  1.00  5.85           O  
ATOM    842  OD2 ASP A  61      40.075  27.966   8.637  1.00  5.85           O  
ATOM    843  H   ASP A  61      38.090  26.038   4.426  1.00  5.85           H  
ATOM    844  HA  ASP A  61      37.096  28.149   6.222  1.00  5.85           H  
ATOM    845 1HB  ASP A  61      38.564  26.496   7.177  1.00  5.85           H  
ATOM    846 2HB  ASP A  61      39.843  26.890   6.054  1.00  5.85           H  
ATOM    847  N   PRO A  62      37.851  30.175   4.749  1.00  6.56           N  
ATOM    848  CA  PRO A  62      38.176  31.317   3.908  1.00  6.56           C  
ATOM    849  C   PRO A  62      39.477  31.984   4.304  1.00  6.56           C  
ATOM    850  O   PRO A  62      40.041  32.762   3.538  1.00  6.56           O  
ATOM    851  CB  PRO A  62      36.998  32.270   4.148  1.00  6.56           C  
ATOM    852  CG  PRO A  62      36.494  31.918   5.521  1.00  6.56           C  
ATOM    853  CD  PRO A  62      36.703  30.435   5.656  1.00  6.56           C  
ATOM    854  HA  PRO A  62      38.208  30.994   2.857  1.00  6.56           H  
ATOM    855 1HB  PRO A  62      37.343  33.312   4.077  1.00  6.56           H  
ATOM    856 2HB  PRO A  62      36.239  32.131   3.365  1.00  6.56           H  
ATOM    857 1HG  PRO A  62      37.049  32.489   6.281  1.00  6.56           H  
ATOM    858 2HG  PRO A  62      35.437  32.202   5.622  1.00  6.56           H  
ATOM    859 1HD  PRO A  62      36.973  30.230   6.706  1.00  6.56           H  
ATOM    860 2HD  PRO A  62      35.804  29.913   5.337  1.00  6.56           H  
ATOM    861  N   ALA A  63      39.945  31.728   5.530  1.00  7.01           N  
ATOM    862  CA  ALA A  63      41.190  32.325   5.982  1.00  7.01           C  
ATOM    863  C   ALA A  63      42.344  31.841   5.125  1.00  7.01           C  
ATOM    864  O   ALA A  63      43.344  32.535   4.933  1.00  7.01           O  
ATOM    865  CB  ALA A  63      41.446  31.976   7.434  1.00  7.01           C  
ATOM    866  H   ALA A  63      39.483  31.061   6.163  1.00  7.01           H  
ATOM    867  HA  ALA A  63      41.111  33.406   5.875  1.00  7.01           H  
ATOM    868 1HB  ALA A  63      42.372  32.438   7.764  1.00  7.01           H  
ATOM    869 2HB  ALA A  63      40.618  32.333   8.043  1.00  7.01           H  
ATOM    870 3HB  ALA A  63      41.523  30.891   7.534  1.00  7.01           H  
ATOM    871  N   VAL A  64      42.213  30.592   4.689  1.00  7.15           N  
ATOM    872  CA  VAL A  64      43.217  29.879   3.933  1.00  7.15           C  
ATOM    873  C   VAL A  64      42.671  29.224   2.660  1.00  7.15           C  
ATOM    874  O   VAL A  64      43.435  28.687   1.858  1.00  7.15           O  
ATOM    875  CB  VAL A  64      43.832  28.816   4.854  1.00  7.15           C  
ATOM    876  CG1 VAL A  64      44.571  29.457   6.017  1.00  7.15           C  
ATOM    877  CG2 VAL A  64      42.708  27.982   5.422  1.00  7.15           C  
ATOM    878  H   VAL A  64      41.338  30.105   4.873  1.00  7.15           H  
ATOM    879  HA  VAL A  64      43.993  30.587   3.647  1.00  7.15           H  
ATOM    880  HB  VAL A  64      44.523  28.213   4.292  1.00  7.15           H  
ATOM    881 1HG1 VAL A  64      44.987  28.677   6.653  1.00  7.15           H  
ATOM    882 2HG1 VAL A  64      45.378  30.083   5.633  1.00  7.15           H  
ATOM    883 3HG1 VAL A  64      43.891  30.063   6.603  1.00  7.15           H  
ATOM    884 1HG2 VAL A  64      43.108  27.216   6.081  1.00  7.15           H  
ATOM    885 2HG2 VAL A  64      42.029  28.625   5.987  1.00  7.15           H  
ATOM    886 3HG2 VAL A  64      42.167  27.526   4.630  1.00  7.15           H  
ATOM    887  N   ASN A  65      41.348  29.271   2.482  1.00  6.96           N  
ATOM    888  CA  ASN A  65      40.633  28.600   1.395  1.00  6.96           C  
ATOM    889  C   ASN A  65      40.915  27.096   1.355  1.00  6.96           C  
ATOM    890  O   ASN A  65      41.137  26.519   0.288  1.00  6.96           O  
ATOM    891  CB  ASN A  65      40.921  29.256   0.062  1.00  6.96           C  
ATOM    892  CG  ASN A  65      40.359  30.648   0.002  1.00  6.96           C  
ATOM    893  OD1 ASN A  65      39.186  30.867   0.335  1.00  6.96           O  
ATOM    894  ND2 ASN A  65      41.166  31.593  -0.408  1.00  6.96           N  
ATOM    895  H   ASN A  65      40.788  29.739   3.179  1.00  6.96           H  
ATOM    896  HA  ASN A  65      39.570  28.717   1.589  1.00  6.96           H  
ATOM    897 1HB  ASN A  65      41.992  29.295  -0.121  1.00  6.96           H  
ATOM    898 2HB  ASN A  65      40.476  28.661  -0.735  1.00  6.96           H  
ATOM    899 1HD2 ASN A  65      40.843  32.539  -0.463  1.00  6.96           H  
ATOM    900 2HD2 ASN A  65      42.106  31.371  -0.662  1.00  6.96           H  
ATOM    901  N   LYS A  66      40.900  26.468   2.531  1.00  6.49           N  
ATOM    902  CA  LYS A  66      41.179  25.033   2.631  1.00  6.49           C  
ATOM    903  C   LYS A  66      39.980  24.170   2.989  1.00  6.49           C  
ATOM    904  O   LYS A  66      39.012  24.611   3.611  1.00  6.49           O  
ATOM    905  CB  LYS A  66      42.327  24.752   3.599  1.00  6.49           C  
ATOM    906  CG  LYS A  66      43.672  25.292   3.123  1.00  6.49           C  
ATOM    907  CD  LYS A  66      44.791  24.973   4.097  1.00  6.49           C  
ATOM    908  CE  LYS A  66      46.127  25.508   3.597  1.00  6.49           C  
ATOM    909  NZ  LYS A  66      47.237  25.191   4.538  1.00  6.49           N  
ATOM    910  H   LYS A  66      40.679  27.033   3.351  1.00  6.49           H  
ATOM    911  HA  LYS A  66      41.516  24.700   1.649  1.00  6.49           H  
ATOM    912 1HB  LYS A  66      42.101  25.174   4.574  1.00  6.49           H  
ATOM    913 2HB  LYS A  66      42.434  23.677   3.732  1.00  6.49           H  
ATOM    914 1HG  LYS A  66      43.911  24.848   2.157  1.00  6.49           H  
ATOM    915 2HG  LYS A  66      43.610  26.361   2.985  1.00  6.49           H  
ATOM    916 1HD  LYS A  66      44.573  25.420   5.066  1.00  6.49           H  
ATOM    917 2HD  LYS A  66      44.869  23.894   4.224  1.00  6.49           H  
ATOM    918 1HE  LYS A  66      46.346  25.063   2.628  1.00  6.49           H  
ATOM    919 2HE  LYS A  66      46.061  26.587   3.480  1.00  6.49           H  
ATOM    920 1HZ  LYS A  66      48.105  25.558   4.174  1.00  6.49           H  
ATOM    921 2HZ  LYS A  66      47.045  25.610   5.438  1.00  6.49           H  
ATOM    922 3HZ  LYS A  66      47.314  24.189   4.643  1.00  6.49           H  
ATOM    923  N   VAL A  67      40.101  22.893   2.630  1.00  5.83           N  
ATOM    924  CA  VAL A  67      39.078  21.869   2.836  1.00  5.83           C  
ATOM    925  C   VAL A  67      38.679  21.591   4.277  1.00  5.83           C  
ATOM    926  O   VAL A  67      37.513  21.355   4.517  1.00  5.83           O  
ATOM    927  CB  VAL A  67      39.532  20.549   2.206  1.00  5.83           C  
ATOM    928  CG1 VAL A  67      38.570  19.428   2.585  1.00  5.83           C  
ATOM    929  CG2 VAL A  67      39.601  20.720   0.701  1.00  5.83           C  
ATOM    930  H   VAL A  67      40.944  22.620   2.142  1.00  5.83           H  
ATOM    931  HA  VAL A  67      38.178  22.202   2.312  1.00  5.83           H  
ATOM    932  HB  VAL A  67      40.514  20.284   2.592  1.00  5.83           H  
ATOM    933 1HG1 VAL A  67      38.906  18.490   2.141  1.00  5.83           H  
ATOM    934 2HG1 VAL A  67      38.538  19.321   3.672  1.00  5.83           H  
ATOM    935 3HG1 VAL A  67      37.572  19.667   2.218  1.00  5.83           H  
ATOM    936 1HG2 VAL A  67      39.932  19.788   0.244  1.00  5.83           H  
ATOM    937 2HG2 VAL A  67      38.612  20.981   0.322  1.00  5.83           H  
ATOM    938 3HG2 VAL A  67      40.306  21.516   0.458  1.00  5.83           H  
ATOM    939  N   VAL A  68      39.646  21.566   5.205  1.00  5.08           N  
ATOM    940  CA  VAL A  68      39.410  21.286   6.635  1.00  5.08           C  
ATOM    941  C   VAL A  68      39.058  19.800   6.902  1.00  5.08           C  
ATOM    942  O   VAL A  68      38.086  19.282   6.357  1.00  5.08           O  
ATOM    943  CB  VAL A  68      38.282  22.192   7.211  1.00  5.08           C  
ATOM    944  CG1 VAL A  68      37.990  21.832   8.658  1.00  5.08           C  
ATOM    945  CG2 VAL A  68      38.685  23.642   7.076  1.00  5.08           C  
ATOM    946  H   VAL A  68      40.585  21.771   4.903  1.00  5.08           H  
ATOM    947  HA  VAL A  68      40.321  21.568   7.145  1.00  5.08           H  
ATOM    948  HB  VAL A  68      37.375  22.030   6.688  1.00  5.08           H  
ATOM    949 1HG1 VAL A  68      37.186  22.463   9.031  1.00  5.08           H  
ATOM    950 2HG1 VAL A  68      37.682  20.786   8.717  1.00  5.08           H  
ATOM    951 3HG1 VAL A  68      38.870  21.985   9.266  1.00  5.08           H  
ATOM    952 1HG2 VAL A  68      37.883  24.264   7.470  1.00  5.08           H  
ATOM    953 2HG2 VAL A  68      39.600  23.823   7.637  1.00  5.08           H  
ATOM    954 3HG2 VAL A  68      38.849  23.889   6.034  1.00  5.08           H  
ATOM    955  N   PRO A  69      39.814  19.090   7.761  1.00  4.34           N  
ATOM    956  CA  PRO A  69      39.643  17.682   8.067  1.00  4.34           C  
ATOM    957  C   PRO A  69      38.392  17.434   8.887  1.00  4.34           C  
ATOM    958  O   PRO A  69      37.840  18.357   9.477  1.00  4.34           O  
ATOM    959  CB  PRO A  69      40.901  17.349   8.872  1.00  4.34           C  
ATOM    960  CG  PRO A  69      41.302  18.649   9.513  1.00  4.34           C  
ATOM    961  CD  PRO A  69      40.943  19.717   8.498  1.00  4.34           C  
ATOM    962  HA  PRO A  69      39.613  17.112   7.129  1.00  4.34           H  
ATOM    963 1HB  PRO A  69      40.672  16.566   9.615  1.00  4.34           H  
ATOM    964 2HB  PRO A  69      41.676  16.943   8.207  1.00  4.34           H  
ATOM    965 1HG  PRO A  69      40.758  18.772  10.461  1.00  4.34           H  
ATOM    966 2HG  PRO A  69      42.374  18.633   9.764  1.00  4.34           H  
ATOM    967 1HD  PRO A  69      40.635  20.601   9.055  1.00  4.34           H  
ATOM    968 2HD  PRO A  69      41.794  19.908   7.826  1.00  4.34           H  
ATOM    969  N   PHE A  70      37.961  16.170   8.898  1.00  3.68           N  
ATOM    970  CA  PHE A  70      36.806  15.645   9.646  1.00  3.68           C  
ATOM    971  C   PHE A  70      35.424  16.006   9.077  1.00  3.68           C  
ATOM    972  O   PHE A  70      34.417  15.431   9.476  1.00  3.68           O  
ATOM    973  CB  PHE A  70      36.823  16.156  11.100  1.00  3.68           C  
ATOM    974  CG  PHE A  70      38.075  15.895  11.884  1.00  3.68           C  
ATOM    975  CD1 PHE A  70      38.862  16.949  12.315  1.00  3.68           C  
ATOM    976  CD2 PHE A  70      38.458  14.608  12.208  1.00  3.68           C  
ATOM    977  CE1 PHE A  70      40.000  16.718  13.051  1.00  3.68           C  
ATOM    978  CE2 PHE A  70      39.585  14.370  12.944  1.00  3.68           C  
ATOM    979  CZ  PHE A  70      40.363  15.426  13.369  1.00  3.68           C  
ATOM    980  H   PHE A  70      38.483  15.497   8.357  1.00  3.68           H  
ATOM    981  HA  PHE A  70      36.884  14.555   9.663  1.00  3.68           H  
ATOM    982 1HB  PHE A  70      36.600  17.217  11.137  1.00  3.68           H  
ATOM    983 2HB  PHE A  70      36.031  15.677  11.625  1.00  3.68           H  
ATOM    984  HD1 PHE A  70      38.567  17.972  12.063  1.00  3.68           H  
ATOM    985  HD2 PHE A  70      37.858  13.776  11.878  1.00  3.68           H  
ATOM    986  HE1 PHE A  70      40.612  17.557  13.384  1.00  3.68           H  
ATOM    987  HE2 PHE A  70      39.866  13.339  13.192  1.00  3.68           H  
ATOM    988  HZ  PHE A  70      41.262  15.237  13.954  1.00  3.68           H  
ATOM    989  N   GLY A  71      35.348  16.884   8.100  1.00  3.14           N  
ATOM    990  CA  GLY A  71      34.029  17.198   7.581  1.00  3.14           C  
ATOM    991  C   GLY A  71      33.235  18.010   8.596  1.00  3.14           C  
ATOM    992  O   GLY A  71      33.799  18.632   9.497  1.00  3.14           O  
ATOM    993  H   GLY A  71      36.176  17.359   7.760  1.00  3.14           H  
ATOM    994 1HA  GLY A  71      34.125  17.736   6.662  1.00  3.14           H  
ATOM    995 2HA  GLY A  71      33.496  16.276   7.350  1.00  3.14           H  
ATOM    996  N   ALA A  72      31.928  18.051   8.420  1.00  2.71           N  
ATOM    997  CA  ALA A  72      31.052  18.787   9.323  1.00  2.71           C  
ATOM    998  C   ALA A  72      29.662  18.210   9.197  1.00  2.71           C  
ATOM    999  O   ALA A  72      29.298  17.645   8.160  1.00  2.71           O  
ATOM   1000  CB  ALA A  72      31.058  20.280   9.069  1.00  2.71           C  
ATOM   1001  H   ALA A  72      31.524  17.526   7.659  1.00  2.71           H  
ATOM   1002  HA  ALA A  72      31.396  18.626  10.337  1.00  2.71           H  
ATOM   1003 1HB  ALA A  72      30.400  20.763   9.790  1.00  2.71           H  
ATOM   1004 2HB  ALA A  72      32.069  20.670   9.187  1.00  2.71           H  
ATOM   1005 3HB  ALA A  72      30.708  20.492   8.093  1.00  2.71           H  
ATOM   1006  N   ALA A  73      28.858  18.376  10.236  1.00  2.39           N  
ATOM   1007  CA  ALA A  73      27.531  17.807  10.199  1.00  2.39           C  
ATOM   1008  C   ALA A  73      26.531  18.624  11.011  1.00  2.39           C  
ATOM   1009  O   ALA A  73      26.887  19.481  11.828  1.00  2.39           O  
ATOM   1010  CB  ALA A  73      27.594  16.369  10.683  1.00  2.39           C  
ATOM   1011  H   ALA A  73      29.176  18.870  11.055  1.00  2.39           H  
ATOM   1012  HA  ALA A  73      27.193  17.808   9.160  1.00  2.39           H  
ATOM   1013 1HB  ALA A  73      26.621  15.940  10.598  1.00  2.39           H  
ATOM   1014 2HB  ALA A  73      28.291  15.802  10.062  1.00  2.39           H  
ATOM   1015 3HB  ALA A  73      27.918  16.336  11.717  1.00  2.39           H  
ATOM   1016  N   GLY A  74      25.268  18.349  10.766  1.00  2.19           N  
ATOM   1017  CA  GLY A  74      24.153  19.082  11.353  1.00  2.19           C  
ATOM   1018  C   GLY A  74      23.863  18.892  12.828  1.00  2.19           C  
ATOM   1019  O   GLY A  74      22.915  18.196  13.209  1.00  2.19           O  
ATOM   1020  H   GLY A  74      25.073  17.617  10.103  1.00  2.19           H  
ATOM   1021 1HA  GLY A  74      24.334  20.141  11.194  1.00  2.19           H  
ATOM   1022 2HA  GLY A  74      23.260  18.858  10.791  1.00  2.19           H  
ATOM   1023  N   GLY A  75      24.718  19.453  13.671  1.00  2.10           N  
ATOM   1024  CA  GLY A  75      24.430  19.449  15.103  1.00  2.10           C  
ATOM   1025  C   GLY A  75      24.211  18.034  15.573  1.00  2.10           C  
ATOM   1026  O   GLY A  75      25.070  17.186  15.381  1.00  2.10           O  
ATOM   1027  H   GLY A  75      25.539  19.915  13.280  1.00  2.10           H  
ATOM   1028 1HA  GLY A  75      25.261  19.897  15.647  1.00  2.10           H  
ATOM   1029 2HA  GLY A  75      23.543  20.050  15.301  1.00  2.10           H  
ATOM   1030  N   HIS A  76      23.064  17.796  16.208  1.00  2.13           N  
ATOM   1031  CA  HIS A  76      22.699  16.473  16.706  1.00  2.13           C  
ATOM   1032  C   HIS A  76      21.224  16.203  16.367  1.00  2.13           C  
ATOM   1033  O   HIS A  76      20.350  17.035  16.646  1.00  2.13           O  
ATOM   1034  CB  HIS A  76      22.966  16.361  18.205  1.00  2.13           C  
ATOM   1035  CG  HIS A  76      24.386  16.586  18.576  1.00  2.13           C  
ATOM   1036  ND1 HIS A  76      25.364  15.651  18.344  1.00  2.13           N  
ATOM   1037  CD2 HIS A  76      24.992  17.614  19.199  1.00  2.13           C  
ATOM   1038  CE1 HIS A  76      26.508  16.098  18.786  1.00  2.13           C  
ATOM   1039  NE2 HIS A  76      26.312  17.284  19.320  1.00  2.13           N  
ATOM   1040  H   HIS A  76      22.412  18.558  16.321  1.00  2.13           H  
ATOM   1041  HA  HIS A  76      23.294  15.713  16.199  1.00  2.13           H  
ATOM   1042 1HB  HIS A  76      22.357  17.092  18.740  1.00  2.13           H  
ATOM   1043 2HB  HIS A  76      22.683  15.401  18.562  1.00  2.13           H  
ATOM   1044  HD2 HIS A  76      24.517  18.530  19.555  1.00  2.13           H  
ATOM   1045  HE1 HIS A  76      27.454  15.566  18.734  1.00  2.13           H  
ATOM   1046  HE2 HIS A  76      27.021  17.866  19.775  1.00  2.13           H  
ATOM   1047  N   PHE A  77      20.922  15.052  15.766  1.00  2.26           N  
ATOM   1048  CA  PHE A  77      19.571  14.841  15.258  1.00  2.26           C  
ATOM   1049  C   PHE A  77      18.409  14.488  16.185  1.00  2.26           C  
ATOM   1050  O   PHE A  77      17.862  13.383  16.097  1.00  2.26           O  
ATOM   1051  CB  PHE A  77      19.553  13.745  14.227  1.00  2.26           C  
ATOM   1052  CG  PHE A  77      18.290  13.741  13.546  1.00  2.26           C  
ATOM   1053  CD1 PHE A  77      17.508  14.884  13.584  1.00  2.26           C  
ATOM   1054  CD2 PHE A  77      17.807  12.613  12.941  1.00  2.26           C  
ATOM   1055  CE1 PHE A  77      16.292  14.905  13.004  1.00  2.26           C  
ATOM   1056  CE2 PHE A  77      16.570  12.638  12.362  1.00  2.26           C  
ATOM   1057  CZ  PHE A  77      15.833  13.790  12.399  1.00  2.26           C  
ATOM   1058  H   PHE A  77      21.628  14.329  15.582  1.00  2.26           H  
ATOM   1059  HA  PHE A  77      19.299  15.778  14.759  1.00  2.26           H  
ATOM   1060 1HB  PHE A  77      20.341  13.900  13.496  1.00  2.26           H  
ATOM   1061 2HB  PHE A  77      19.711  12.775  14.702  1.00  2.26           H  
ATOM   1062  HD1 PHE A  77      17.883  15.776  14.086  1.00  2.26           H  
ATOM   1063  HD2 PHE A  77      18.407  11.705  12.931  1.00  2.26           H  
ATOM   1064  HE1 PHE A  77      15.683  15.809  13.025  1.00  2.26           H  
ATOM   1065  HE2 PHE A  77      16.161  11.754  11.868  1.00  2.26           H  
ATOM   1066  HZ  PHE A  77      14.887  13.813  11.948  1.00  2.26           H  
ATOM   1067  N   ASP A  78      17.971  15.429  17.004  1.00  2.50           N  
ATOM   1068  CA  ASP A  78      16.750  15.213  17.788  1.00  2.50           C  
ATOM   1069  C   ASP A  78      15.982  16.521  18.000  1.00  2.50           C  
ATOM   1070  O   ASP A  78      16.321  17.281  18.904  1.00  2.50           O  
ATOM   1071  CB  ASP A  78      16.976  14.530  19.120  1.00  2.50           C  
ATOM   1072  CG  ASP A  78      15.627  14.196  19.863  1.00  2.50           C  
ATOM   1073  OD1 ASP A  78      14.645  14.946  19.767  1.00  2.50           O  
ATOM   1074  OD2 ASP A  78      15.585  13.176  20.503  1.00  2.50           O  
ATOM   1075  H   ASP A  78      18.512  16.295  17.046  1.00  2.50           H  
ATOM   1076  HA  ASP A  78      16.144  14.496  17.250  1.00  2.50           H  
ATOM   1077 1HB  ASP A  78      17.542  13.613  18.963  1.00  2.50           H  
ATOM   1078 2HB  ASP A  78      17.558  15.185  19.762  1.00  2.50           H  
ATOM   1079  N   PRO A  79      14.919  16.785  17.222  1.00  2.81           N  
ATOM   1080  CA  PRO A  79      14.085  17.976  17.249  1.00  2.81           C  
ATOM   1081  C   PRO A  79      13.410  18.284  18.599  1.00  2.81           C  
ATOM   1082  O   PRO A  79      12.952  19.410  18.803  1.00  2.81           O  
ATOM   1083  CB  PRO A  79      13.001  17.638  16.209  1.00  2.81           C  
ATOM   1084  CG  PRO A  79      13.638  16.645  15.282  1.00  2.81           C  
ATOM   1085  CD  PRO A  79      14.537  15.825  16.161  1.00  2.81           C  
ATOM   1086  HA  PRO A  79      14.684  18.836  16.919  1.00  2.81           H  
ATOM   1087 1HB  PRO A  79      12.116  17.230  16.722  1.00  2.81           H  
ATOM   1088 2HB  PRO A  79      12.678  18.553  15.693  1.00  2.81           H  
ATOM   1089 1HG  PRO A  79      12.864  16.033  14.799  1.00  2.81           H  
ATOM   1090 2HG  PRO A  79      14.177  17.166  14.478  1.00  2.81           H  
ATOM   1091 1HD  PRO A  79      13.995  14.963  16.589  1.00  2.81           H  
ATOM   1092 2HD  PRO A  79      15.397  15.532  15.566  1.00  2.81           H  
ATOM   1093  N   SER A  80      13.284  17.290  19.491  1.00  3.13           N  
ATOM   1094  CA  SER A  80      12.590  17.513  20.760  1.00  3.13           C  
ATOM   1095  C   SER A  80      13.443  17.379  22.032  1.00  3.13           C  
ATOM   1096  O   SER A  80      13.140  17.998  23.055  1.00  3.13           O  
ATOM   1097  CB  SER A  80      11.455  16.514  20.838  1.00  3.13           C  
ATOM   1098  OG  SER A  80      11.938  15.179  20.867  1.00  3.13           O  
ATOM   1099  H   SER A  80      13.704  16.377  19.325  1.00  3.13           H  
ATOM   1100  HA  SER A  80      12.175  18.520  20.744  1.00  3.13           H  
ATOM   1101 1HB  SER A  80      10.850  16.706  21.722  1.00  3.13           H  
ATOM   1102 2HB  SER A  80      10.816  16.647  19.968  1.00  3.13           H  
ATOM   1103  HG  SER A  80      12.836  15.171  20.427  1.00  3.13           H  
ATOM   1104  N   MET A  81      14.504  16.591  21.972  1.00  3.37           N  
ATOM   1105  CA  MET A  81      15.364  16.325  23.130  1.00  3.37           C  
ATOM   1106  C   MET A  81      16.812  16.717  22.906  1.00  3.37           C  
ATOM   1107  O   MET A  81      17.715  16.058  23.423  1.00  3.37           O  
ATOM   1108  CB  MET A  81      15.297  14.868  23.567  1.00  3.37           C  
ATOM   1109  CG  MET A  81      13.977  14.419  24.123  1.00  3.37           C  
ATOM   1110  SD  MET A  81      14.071  12.737  24.765  1.00  3.37           S  
ATOM   1111  CE  MET A  81      14.233  11.840  23.238  1.00  3.37           C  
ATOM   1112  H   MET A  81      14.693  16.112  21.096  1.00  3.37           H  
ATOM   1113  HA  MET A  81      15.001  16.929  23.959  1.00  3.37           H  
ATOM   1114 1HB  MET A  81      15.517  14.232  22.720  1.00  3.37           H  
ATOM   1115 2HB  MET A  81      16.059  14.678  24.314  1.00  3.37           H  
ATOM   1116 1HG  MET A  81      13.660  15.087  24.921  1.00  3.37           H  
ATOM   1117 2HG  MET A  81      13.225  14.446  23.331  1.00  3.37           H  
ATOM   1118 1HE  MET A  81      14.295  10.783  23.444  1.00  3.37           H  
ATOM   1119 2HE  MET A  81      13.372  12.039  22.600  1.00  3.37           H  
ATOM   1120 3HE  MET A  81      15.136  12.157  22.723  1.00  3.37           H  
ATOM   1121  N   SER A  82      17.045  17.842  22.228  1.00  3.47           N  
ATOM   1122  CA  SER A  82      18.394  18.304  21.842  1.00  3.47           C  
ATOM   1123  C   SER A  82      19.405  18.447  23.006  1.00  3.47           C  
ATOM   1124  O   SER A  82      20.608  18.578  22.789  1.00  3.47           O  
ATOM   1125  CB  SER A  82      18.276  19.636  21.126  1.00  3.47           C  
ATOM   1126  OG  SER A  82      17.844  20.651  22.001  1.00  3.47           O  
ATOM   1127  H   SER A  82      16.245  18.357  21.880  1.00  3.47           H  
ATOM   1128  HA  SER A  82      18.787  17.588  21.127  1.00  3.47           H  
ATOM   1129 1HB  SER A  82      19.239  19.904  20.693  1.00  3.47           H  
ATOM   1130 2HB  SER A  82      17.565  19.533  20.303  1.00  3.47           H  
ATOM   1131  HG  SER A  82      18.582  20.818  22.595  1.00  3.47           H  
ATOM   1132  N   ARG A  83      18.895  18.443  24.226  1.00  3.43           N  
ATOM   1133  CA  ARG A  83      19.635  18.538  25.477  1.00  3.43           C  
ATOM   1134  C   ARG A  83      20.097  17.196  26.070  1.00  3.43           C  
ATOM   1135  O   ARG A  83      21.144  17.105  26.720  1.00  3.43           O  
ATOM   1136  CB  ARG A  83      18.765  19.194  26.534  1.00  3.43           C  
ATOM   1137  CG  ARG A  83      19.430  19.377  27.883  1.00  3.43           C  
ATOM   1138  CD  ARG A  83      18.502  19.969  28.889  1.00  3.43           C  
ATOM   1139  NE  ARG A  83      17.398  19.062  29.246  1.00  3.43           N  
ATOM   1140  CZ  ARG A  83      16.258  19.455  29.850  1.00  3.43           C  
ATOM   1141  NH1 ARG A  83      16.072  20.725  30.150  1.00  3.43           N  
ATOM   1142  NH2 ARG A  83      15.328  18.565  30.144  1.00  3.43           N  
ATOM   1143  H   ARG A  83      17.894  18.344  24.286  1.00  3.43           H  
ATOM   1144  HA  ARG A  83      20.514  19.156  25.299  1.00  3.43           H  
ATOM   1145 1HB  ARG A  83      18.440  20.172  26.184  1.00  3.43           H  
ATOM   1146 2HB  ARG A  83      17.871  18.586  26.691  1.00  3.43           H  
ATOM   1147 1HG  ARG A  83      19.752  18.401  28.254  1.00  3.43           H  
ATOM   1148 2HG  ARG A  83      20.295  20.032  27.779  1.00  3.43           H  
ATOM   1149 1HD  ARG A  83      19.057  20.201  29.797  1.00  3.43           H  
ATOM   1150 2HD  ARG A  83      18.072  20.884  28.486  1.00  3.43           H  
ATOM   1151  HE  ARG A  83      17.500  18.059  29.030  1.00  3.43           H  
ATOM   1152 1HH1 ARG A  83      16.783  21.407  29.926  1.00  3.43           H  
ATOM   1153 2HH1 ARG A  83      15.218  21.017  30.603  1.00  3.43           H  
ATOM   1154 1HH2 ARG A  83      15.479  17.591  29.916  1.00  3.43           H  
ATOM   1155 2HH2 ARG A  83      14.476  18.855  30.596  1.00  3.43           H  
ATOM   1156  N   ASN A  84      19.267  16.165  25.943  1.00  3.32           N  
ATOM   1157  CA  ASN A  84      19.442  14.964  26.760  1.00  3.32           C  
ATOM   1158  C   ASN A  84      20.458  13.925  26.281  1.00  3.32           C  
ATOM   1159  O   ASN A  84      20.137  12.763  25.978  1.00  3.32           O  
ATOM   1160  CB  ASN A  84      18.086  14.350  26.994  1.00  3.32           C  
ATOM   1161  CG  ASN A  84      17.186  15.353  27.730  1.00  3.32           C  
ATOM   1162  OD1 ASN A  84      17.651  16.088  28.625  1.00  3.32           O  
ATOM   1163  ND2 ASN A  84      15.925  15.388  27.371  1.00  3.32           N  
ATOM   1164  H   ASN A  84      18.497  16.220  25.279  1.00  3.32           H  
ATOM   1165  HA  ASN A  84      19.804  15.294  27.734  1.00  3.32           H  
ATOM   1166 1HB  ASN A  84      17.632  14.077  26.041  1.00  3.32           H  
ATOM   1167 2HB  ASN A  84      18.188  13.439  27.593  1.00  3.32           H  
ATOM   1168 1HD2 ASN A  84      15.289  16.015  27.817  1.00  3.32           H  
ATOM   1169 2HD2 ASN A  84      15.591  14.777  26.649  1.00  3.32           H  
ATOM   1170  N   HIS A  85      21.718  14.335  26.259  1.00  3.21           N  
ATOM   1171  CA  HIS A  85      22.795  13.429  25.859  1.00  3.21           C  
ATOM   1172  C   HIS A  85      23.200  12.547  27.025  1.00  3.21           C  
ATOM   1173  O   HIS A  85      24.199  12.784  27.703  1.00  3.21           O  
ATOM   1174  CB  HIS A  85      24.019  14.155  25.329  1.00  3.21           C  
ATOM   1175  CG  HIS A  85      23.858  14.797  24.011  1.00  3.21           C  
ATOM   1176  ND1 HIS A  85      23.620  14.069  22.852  1.00  3.21           N  
ATOM   1177  CD2 HIS A  85      23.915  16.095  23.639  1.00  3.21           C  
ATOM   1178  CE1 HIS A  85      23.552  14.900  21.831  1.00  3.21           C  
ATOM   1179  NE2 HIS A  85      23.724  16.135  22.287  1.00  3.21           N  
ATOM   1180  H   HIS A  85      21.895  15.304  26.525  1.00  3.21           H  
ATOM   1181  HA  HIS A  85      22.444  12.770  25.062  1.00  3.21           H  
ATOM   1182 1HB  HIS A  85      24.345  14.909  26.047  1.00  3.21           H  
ATOM   1183 2HB  HIS A  85      24.798  13.445  25.239  1.00  3.21           H  
ATOM   1184  HD1 HIS A  85      23.501  13.038  22.768  1.00  3.21           H  
ATOM   1185  HD2 HIS A  85      24.079  17.019  24.195  1.00  3.21           H  
ATOM   1186  HE1 HIS A  85      23.375  14.519  20.825  1.00  3.21           H  
ATOM   1187  N   ASP A  86      22.352  11.570  27.274  1.00  3.13           N  
ATOM   1188  CA  ASP A  86      22.447  10.642  28.384  1.00  3.13           C  
ATOM   1189  C   ASP A  86      23.715   9.796  28.334  1.00  3.13           C  
ATOM   1190  O   ASP A  86      24.249   9.501  27.264  1.00  3.13           O  
ATOM   1191  CB  ASP A  86      21.201   9.762  28.428  1.00  3.13           C  
ATOM   1192  CG  ASP A  86      19.935  10.547  28.860  1.00  3.13           C  
ATOM   1193  OD1 ASP A  86      20.057  11.684  29.262  1.00  3.13           O  
ATOM   1194  OD2 ASP A  86      18.869   9.986  28.797  1.00  3.13           O  
ATOM   1195  H   ASP A  86      21.556  11.516  26.643  1.00  3.13           H  
ATOM   1196  HA  ASP A  86      22.474  11.224  29.305  1.00  3.13           H  
ATOM   1197 1HB  ASP A  86      21.026   9.330  27.441  1.00  3.13           H  
ATOM   1198 2HB  ASP A  86      21.363   8.932  29.119  1.00  3.13           H  
ATOM   1199  N   THR A  87      24.169   9.385  29.509  1.00  3.10           N  
ATOM   1200  CA  THR A  87      25.365   8.571  29.661  1.00  3.10           C  
ATOM   1201  C   THR A  87      25.309   7.344  28.716  1.00  3.10           C  
ATOM   1202  O   THR A  87      24.304   6.634  28.721  1.00  3.10           O  
ATOM   1203  CB  THR A  87      25.479   8.107  31.133  1.00  3.10           C  
ATOM   1204  OG1 THR A  87      25.506   9.256  31.989  1.00  3.10           O  
ATOM   1205  CG2 THR A  87      26.739   7.302  31.368  1.00  3.10           C  
ATOM   1206  H   THR A  87      23.667   9.672  30.338  1.00  3.10           H  
ATOM   1207  HA  THR A  87      26.212   9.207  29.454  1.00  3.10           H  
ATOM   1208  HB  THR A  87      24.618   7.502  31.383  1.00  3.10           H  
ATOM   1209  HG1 THR A  87      25.584   8.970  32.907  1.00  3.10           H  
ATOM   1210 1HG2 THR A  87      26.782   6.992  32.413  1.00  3.10           H  
ATOM   1211 2HG2 THR A  87      26.739   6.441  30.751  1.00  3.10           H  
ATOM   1212 3HG2 THR A  87      27.609   7.910  31.140  1.00  3.10           H  
ATOM   1213  N   PRO A  88      26.386   7.022  27.946  1.00  3.09           N  
ATOM   1214  CA  PRO A  88      26.508   5.905  26.998  1.00  3.09           C  
ATOM   1215  C   PRO A  88      26.217   4.527  27.590  1.00  3.09           C  
ATOM   1216  O   PRO A  88      26.005   3.565  26.855  1.00  3.09           O  
ATOM   1217  CB  PRO A  88      27.981   5.979  26.580  1.00  3.09           C  
ATOM   1218  CG  PRO A  88      28.362   7.398  26.757  1.00  3.09           C  
ATOM   1219  CD  PRO A  88      27.593   7.888  27.954  1.00  3.09           C  
ATOM   1220  HA  PRO A  88      25.847   6.099  26.138  1.00  3.09           H  
ATOM   1221 1HB  PRO A  88      28.579   5.301  27.207  1.00  3.09           H  
ATOM   1222 2HB  PRO A  88      28.092   5.638  25.540  1.00  3.09           H  
ATOM   1223 1HG  PRO A  88      29.455   7.481  26.891  1.00  3.09           H  
ATOM   1224 2HG  PRO A  88      28.120   7.966  25.843  1.00  3.09           H  
ATOM   1225 1HD  PRO A  88      28.184   7.768  28.866  1.00  3.09           H  
ATOM   1226 2HD  PRO A  88      27.342   8.928  27.734  1.00  3.09           H  
ATOM   1227  N   GLN A  89      26.257   4.430  28.912  1.00  3.06           N  
ATOM   1228  CA  GLN A  89      26.006   3.205  29.656  1.00  3.06           C  
ATOM   1229  C   GLN A  89      24.513   2.849  29.704  1.00  3.06           C  
ATOM   1230  O   GLN A  89      24.149   1.732  30.083  1.00  3.06           O  
ATOM   1231  CB  GLN A  89      26.498   3.383  31.093  1.00  3.06           C  
ATOM   1232  CG  GLN A  89      27.994   3.570  31.230  1.00  3.06           C  
ATOM   1233  CD  GLN A  89      28.411   3.843  32.669  1.00  3.06           C  
ATOM   1234  OE1 GLN A  89      27.610   4.308  33.489  1.00  3.06           O  
ATOM   1235  NE2 GLN A  89      29.670   3.555  32.985  1.00  3.06           N  
ATOM   1236  H   GLN A  89      26.451   5.258  29.443  1.00  3.06           H  
ATOM   1237  HA  GLN A  89      26.543   2.389  29.174  1.00  3.06           H  
ATOM   1238 1HB  GLN A  89      26.001   4.243  31.541  1.00  3.06           H  
ATOM   1239 2HB  GLN A  89      26.216   2.510  31.679  1.00  3.06           H  
ATOM   1240 1HG  GLN A  89      28.494   2.661  30.897  1.00  3.06           H  
ATOM   1241 2HG  GLN A  89      28.305   4.414  30.614  1.00  3.06           H  
ATOM   1242 1HE2 GLN A  89      30.001   3.712  33.917  1.00  3.06           H  
ATOM   1243 2HE2 GLN A  89      30.286   3.179  32.293  1.00  3.06           H  
ATOM   1244  N   THR A  90      23.651   3.817  29.386  1.00  2.98           N  
ATOM   1245  CA  THR A  90      22.207   3.633  29.480  1.00  2.98           C  
ATOM   1246  C   THR A  90      21.582   2.916  28.280  1.00  2.98           C  
ATOM   1247  O   THR A  90      22.203   2.727  27.237  1.00  2.98           O  
ATOM   1248  CB  THR A  90      21.521   4.993  29.691  1.00  2.98           C  
ATOM   1249  OG1 THR A  90      21.765   5.836  28.562  1.00  2.98           O  
ATOM   1250  CG2 THR A  90      22.074   5.661  30.939  1.00  2.98           C  
ATOM   1251  H   THR A  90      24.000   4.721  29.068  1.00  2.98           H  
ATOM   1252  HA  THR A  90      22.008   3.024  30.361  1.00  2.98           H  
ATOM   1253  HB  THR A  90      20.449   4.850  29.798  1.00  2.98           H  
ATOM   1254  HG1 THR A  90      22.720   6.049  28.510  1.00  2.98           H  
ATOM   1255 1HG2 THR A  90      21.590   6.628  31.080  1.00  2.98           H  
ATOM   1256 2HG2 THR A  90      21.886   5.028  31.804  1.00  2.98           H  
ATOM   1257 3HG2 THR A  90      23.140   5.802  30.823  1.00  2.98           H  
ATOM   1258  N   ASP A  91      20.325   2.512  28.449  1.00  2.83           N  
ATOM   1259  CA  ASP A  91      19.540   1.840  27.412  1.00  2.83           C  
ATOM   1260  C   ASP A  91      19.365   2.713  26.158  1.00  2.83           C  
ATOM   1261  O   ASP A  91      18.911   3.854  26.238  1.00  2.83           O  
ATOM   1262  CB  ASP A  91      18.180   1.402  27.979  1.00  2.83           C  
ATOM   1263  CG  ASP A  91      17.349   0.457  27.048  1.00  2.83           C  
ATOM   1264  OD1 ASP A  91      17.199   0.718  25.862  1.00  2.83           O  
ATOM   1265  OD2 ASP A  91      16.816  -0.538  27.532  1.00  2.83           O  
ATOM   1266  H   ASP A  91      19.889   2.690  29.341  1.00  2.83           H  
ATOM   1267  HA  ASP A  91      20.082   0.941  27.116  1.00  2.83           H  
ATOM   1268 1HB  ASP A  91      18.342   0.881  28.925  1.00  2.83           H  
ATOM   1269 2HB  ASP A  91      17.593   2.283  28.206  1.00  2.83           H  
ATOM   1270  N   ASN A  92      19.675   2.133  24.998  1.00  2.61           N  
ATOM   1271  CA  ASN A  92      19.627   2.770  23.672  1.00  2.61           C  
ATOM   1272  C   ASN A  92      18.238   3.303  23.267  1.00  2.61           C  
ATOM   1273  O   ASN A  92      18.114   4.128  22.358  1.00  2.61           O  
ATOM   1274  CB  ASN A  92      20.122   1.773  22.641  1.00  2.61           C  
ATOM   1275  CG  ASN A  92      21.605   1.543  22.754  1.00  2.61           C  
ATOM   1276  OD1 ASN A  92      22.344   2.394  23.257  1.00  2.61           O  
ATOM   1277  ND2 ASN A  92      22.050   0.393  22.324  1.00  2.61           N  
ATOM   1278  H   ASN A  92      20.001   1.179  25.043  1.00  2.61           H  
ATOM   1279  HA  ASN A  92      20.304   3.625  23.689  1.00  2.61           H  
ATOM   1280 1HB  ASN A  92      19.600   0.823  22.772  1.00  2.61           H  
ATOM   1281 2HB  ASN A  92      19.889   2.136  21.637  1.00  2.61           H  
ATOM   1282 1HD2 ASN A  92      23.026   0.178  22.388  1.00  2.61           H  
ATOM   1283 2HD2 ASN A  92      21.416  -0.275  21.938  1.00  2.61           H  
ATOM   1284  N   LYS A  93      17.187   2.829  23.930  1.00  2.36           N  
ATOM   1285  CA  LYS A  93      15.828   3.263  23.621  1.00  2.36           C  
ATOM   1286  C   LYS A  93      15.456   4.572  24.333  1.00  2.36           C  
ATOM   1287  O   LYS A  93      14.358   5.092  24.138  1.00  2.36           O  
ATOM   1288  CB  LYS A  93      14.830   2.178  24.020  1.00  2.36           C  
ATOM   1289  CG  LYS A  93      14.997   0.853  23.262  1.00  2.36           C  
ATOM   1290  CD  LYS A  93      13.930  -0.174  23.665  1.00  2.36           C  
ATOM   1291  CE  LYS A  93      14.116  -0.585  25.137  1.00  2.36           C  
ATOM   1292  NZ  LYS A  93      15.436  -1.224  25.366  1.00  2.36           N  
ATOM   1293  H   LYS A  93      17.324   2.133  24.675  1.00  2.36           H  
ATOM   1294  HA  LYS A  93      15.757   3.433  22.547  1.00  2.36           H  
ATOM   1295 1HB  LYS A  93      14.943   1.965  25.085  1.00  2.36           H  
ATOM   1296 2HB  LYS A  93      13.815   2.538  23.857  1.00  2.36           H  
ATOM   1297 1HG  LYS A  93      14.946   1.030  22.186  1.00  2.36           H  
ATOM   1298 2HG  LYS A  93      15.984   0.441  23.499  1.00  2.36           H  
ATOM   1299 1HD  LYS A  93      12.937   0.254  23.531  1.00  2.36           H  
ATOM   1300 2HD  LYS A  93      14.021  -1.057  23.034  1.00  2.36           H  
ATOM   1301 1HE  LYS A  93      14.056   0.309  25.759  1.00  2.36           H  
ATOM   1302 2HE  LYS A  93      13.331  -1.277  25.431  1.00  2.36           H  
ATOM   1303 1HZ  LYS A  93      15.591  -1.434  26.359  1.00  2.36           H  
ATOM   1304 2HZ  LYS A  93      15.550  -2.050  24.822  1.00  2.36           H  
ATOM   1305 3HZ  LYS A  93      16.154  -0.545  25.124  1.00  2.36           H  
ATOM   1306  N   HIS A  94      16.356   5.100  25.168  1.00  2.09           N  
ATOM   1307  CA  HIS A  94      16.080   6.308  25.944  1.00  2.09           C  
ATOM   1308  C   HIS A  94      17.068   7.444  25.679  1.00  2.09           C  
ATOM   1309  O   HIS A  94      18.190   7.223  25.228  1.00  2.09           O  
ATOM   1310  CB  HIS A  94      16.087   5.965  27.432  1.00  2.09           C  
ATOM   1311  CG  HIS A  94      14.971   5.042  27.825  1.00  2.09           C  
ATOM   1312  ND1 HIS A  94      13.776   5.499  28.342  1.00  2.09           N  
ATOM   1313  CD2 HIS A  94      14.856   3.696  27.750  1.00  2.09           C  
ATOM   1314  CE1 HIS A  94      12.982   4.471  28.582  1.00  2.09           C  
ATOM   1315  NE2 HIS A  94      13.613   3.367  28.232  1.00  2.09           N  
ATOM   1316  H   HIS A  94      17.258   4.639  25.305  1.00  2.09           H  
ATOM   1317  HA  HIS A  94      15.089   6.678  25.689  1.00  2.09           H  
ATOM   1318 1HB  HIS A  94      17.037   5.485  27.685  1.00  2.09           H  
ATOM   1319 2HB  HIS A  94      16.013   6.878  28.022  1.00  2.09           H  
ATOM   1320  HD2 HIS A  94      15.603   3.005  27.374  1.00  2.09           H  
ATOM   1321  HE1 HIS A  94      11.976   4.526  28.996  1.00  2.09           H  
ATOM   1322  HE2 HIS A  94      13.247   2.428  28.301  1.00  2.09           H  
ATOM   1323  N   GLY A  95      16.636   8.671  25.976  1.00  1.86           N  
ATOM   1324  CA  GLY A  95      17.481   9.853  25.822  1.00  1.86           C  
ATOM   1325  C   GLY A  95      17.444  10.364  24.390  1.00  1.86           C  
ATOM   1326  O   GLY A  95      16.621   9.914  23.596  1.00  1.86           O  
ATOM   1327  H   GLY A  95      15.700   8.787  26.336  1.00  1.86           H  
ATOM   1328 1HA  GLY A  95      17.148  10.636  26.506  1.00  1.86           H  
ATOM   1329 2HA  GLY A  95      18.506   9.611  26.104  1.00  1.86           H  
ATOM   1330  N   HIS A  96      18.346  11.287  24.077  1.00  1.66           N  
ATOM   1331  CA  HIS A  96      18.413  11.988  22.792  1.00  1.66           C  
ATOM   1332  C   HIS A  96      18.451  11.025  21.593  1.00  1.66           C  
ATOM   1333  O   HIS A  96      19.271  10.097  21.532  1.00  1.66           O  
ATOM   1334  CB  HIS A  96      19.719  12.806  22.798  1.00  1.66           C  
ATOM   1335  CG  HIS A  96      19.947  13.819  21.756  1.00  1.66           C  
ATOM   1336  ND1 HIS A  96      20.024  13.534  20.437  1.00  1.66           N  
ATOM   1337  CD2 HIS A  96      20.195  15.127  21.870  1.00  1.66           C  
ATOM   1338  CE1 HIS A  96      20.281  14.621  19.764  1.00  1.66           C  
ATOM   1339  NE2 HIS A  96      20.401  15.612  20.605  1.00  1.66           N  
ATOM   1340  H   HIS A  96      18.998  11.594  24.800  1.00  1.66           H  
ATOM   1341  HA  HIS A  96      17.557  12.655  22.680  1.00  1.66           H  
ATOM   1342 1HB  HIS A  96      19.755  13.354  23.705  1.00  1.66           H  
ATOM   1343 2HB  HIS A  96      20.571  12.129  22.800  1.00  1.66           H  
ATOM   1344  HD1 HIS A  96      19.874  12.651  19.994  1.00  1.66           H  
ATOM   1345  HD2 HIS A  96      20.268  15.780  22.736  1.00  1.66           H  
ATOM   1346  HE1 HIS A  96      20.368  14.572  18.682  1.00  1.66           H  
ATOM   1347  N   GLY A  97      17.569  11.258  20.625  1.00  1.50           N  
ATOM   1348  CA  GLY A  97      17.518  10.432  19.434  1.00  1.50           C  
ATOM   1349  C   GLY A  97      18.777  10.651  18.628  1.00  1.50           C  
ATOM   1350  O   GLY A  97      19.402  11.699  18.706  1.00  1.50           O  
ATOM   1351  H   GLY A  97      16.896  12.023  20.709  1.00  1.50           H  
ATOM   1352 1HA  GLY A  97      17.430   9.385  19.715  1.00  1.50           H  
ATOM   1353 2HA  GLY A  97      16.641  10.698  18.842  1.00  1.50           H  
ATOM   1354  N   GLY A  98      19.205   9.653  17.897  1.00  1.37           N  
ATOM   1355  CA  GLY A  98      20.402   9.800  17.087  1.00  1.37           C  
ATOM   1356  C   GLY A  98      21.654   9.350  17.841  1.00  1.37           C  
ATOM   1357  O   GLY A  98      22.698   9.147  17.224  1.00  1.37           O  
ATOM   1358  H   GLY A  98      18.685   8.787  17.870  1.00  1.37           H  
ATOM   1359 1HA  GLY A  98      20.289   9.207  16.182  1.00  1.37           H  
ATOM   1360 2HA  GLY A  98      20.513  10.841  16.775  1.00  1.37           H  
ATOM   1361  N   ASP A  99      21.583   9.192  19.178  1.00  1.27           N  
ATOM   1362  CA  ASP A  99      22.748   8.695  19.913  1.00  1.27           C  
ATOM   1363  C   ASP A  99      22.811   7.199  19.782  1.00  1.27           C  
ATOM   1364  O   ASP A  99      21.792   6.515  19.876  1.00  1.27           O  
ATOM   1365  CB  ASP A  99      22.766   9.124  21.387  1.00  1.27           C  
ATOM   1366  CG  ASP A  99      23.268  10.561  21.615  1.00  1.27           C  
ATOM   1367  OD1 ASP A  99      24.055  11.009  20.828  1.00  1.27           O  
ATOM   1368  OD2 ASP A  99      22.914  11.194  22.573  1.00  1.27           O  
ATOM   1369  H   ASP A  99      20.726   9.406  19.698  1.00  1.27           H  
ATOM   1370  HA  ASP A  99      23.650   9.089  19.447  1.00  1.27           H  
ATOM   1371 1HB  ASP A  99      21.749   9.042  21.787  1.00  1.27           H  
ATOM   1372 2HB  ASP A  99      23.397   8.437  21.954  1.00  1.27           H  
ATOM   1373  N   THR A 100      24.006   6.682  19.579  1.00  1.18           N  
ATOM   1374  CA  THR A 100      24.170   5.262  19.392  1.00  1.18           C  
ATOM   1375  C   THR A 100      25.149   4.739  20.456  1.00  1.18           C  
ATOM   1376  O   THR A 100      25.771   5.549  21.142  1.00  1.18           O  
ATOM   1377  CB  THR A 100      24.734   5.088  17.982  1.00  1.18           C  
ATOM   1378  OG1 THR A 100      26.033   5.569  17.984  1.00  1.18           O  
ATOM   1379  CG2 THR A 100      23.957   5.949  16.990  1.00  1.18           C  
ATOM   1380  H   THR A 100      24.830   7.285  19.469  1.00  1.18           H  
ATOM   1381  HA  THR A 100      23.206   4.764  19.491  1.00  1.18           H  
ATOM   1382  HB  THR A 100      24.724   4.079  17.678  1.00  1.18           H  
ATOM   1383  HG1 THR A 100      26.069   6.462  18.389  1.00  1.18           H  
ATOM   1384 1HG2 THR A 100      24.389   5.841  15.997  1.00  1.18           H  
ATOM   1385 2HG2 THR A 100      22.925   5.654  16.974  1.00  1.18           H  
ATOM   1386 3HG2 THR A 100      24.023   6.984  17.287  1.00  1.18           H  
ATOM   1387  N   PRO A 101      25.273   3.418  20.682  1.00  1.09           N  
ATOM   1388  CA  PRO A 101      26.271   2.825  21.545  1.00  1.09           C  
ATOM   1389  C   PRO A 101      27.628   3.016  20.910  1.00  1.09           C  
ATOM   1390  O   PRO A 101      27.740   3.078  19.687  1.00  1.09           O  
ATOM   1391  CB  PRO A 101      25.860   1.361  21.612  1.00  1.09           C  
ATOM   1392  CG  PRO A 101      25.081   1.131  20.361  1.00  1.09           C  
ATOM   1393  CD  PRO A 101      24.351   2.453  20.108  1.00  1.09           C  
ATOM   1394  HA  PRO A 101      26.229   3.300  22.536  1.00  1.09           H  
ATOM   1395 1HB  PRO A 101      26.760   0.728  21.672  1.00  1.09           H  
ATOM   1396 2HB  PRO A 101      25.273   1.179  22.524  1.00  1.09           H  
ATOM   1397 1HG  PRO A 101      25.756   0.862  19.536  1.00  1.09           H  
ATOM   1398 2HG  PRO A 101      24.418   0.274  20.511  1.00  1.09           H  
ATOM   1399 1HD  PRO A 101      24.249   2.576  19.074  1.00  1.09           H  
ATOM   1400 2HD  PRO A 101      23.386   2.490  20.623  1.00  1.09           H  
ATOM   1401  N   MET A 102      28.660   3.061  21.728  1.00  0.99           N  
ATOM   1402  CA  MET A 102      30.005   3.268  21.211  1.00  0.99           C  
ATOM   1403  C   MET A 102      30.498   2.079  20.380  1.00  0.99           C  
ATOM   1404  O   MET A 102      30.141   0.927  20.636  1.00  0.99           O  
ATOM   1405  CB  MET A 102      30.922   3.594  22.371  1.00  0.99           C  
ATOM   1406  CG  MET A 102      30.557   4.889  23.065  1.00  0.99           C  
ATOM   1407  SD  MET A 102      31.676   5.302  24.371  1.00  0.99           S  
ATOM   1408  CE  MET A 102      31.310   4.006  25.540  1.00  0.99           C  
ATOM   1409  H   MET A 102      28.513   2.985  22.724  1.00  0.99           H  
ATOM   1410  HA  MET A 102      29.986   4.134  20.546  1.00  0.99           H  
ATOM   1411 1HB  MET A 102      30.904   2.788  23.098  1.00  0.99           H  
ATOM   1412 2HB  MET A 102      31.942   3.701  22.001  1.00  0.99           H  
ATOM   1413 1HG  MET A 102      30.556   5.701  22.338  1.00  0.99           H  
ATOM   1414 2HG  MET A 102      29.553   4.811  23.480  1.00  0.99           H  
ATOM   1415 1HE  MET A 102      31.934   4.128  26.425  1.00  0.99           H  
ATOM   1416 2HE  MET A 102      30.261   4.054  25.825  1.00  0.99           H  
ATOM   1417 3HE  MET A 102      31.516   3.036  25.084  1.00  0.99           H  
ATOM   1418  N   LEU A 103      31.311   2.394  19.375  1.00  0.90           N  
ATOM   1419  CA  LEU A 103      31.883   1.458  18.409  1.00  0.90           C  
ATOM   1420  C   LEU A 103      33.176   0.827  18.897  1.00  0.90           C  
ATOM   1421  O   LEU A 103      34.112   1.528  19.288  1.00  0.90           O  
ATOM   1422  CB  LEU A 103      32.106   2.232  17.097  1.00  0.90           C  
ATOM   1423  CG  LEU A 103      32.730   1.514  15.901  1.00  0.90           C  
ATOM   1424  CD1 LEU A 103      31.812   0.478  15.426  1.00  0.90           C  
ATOM   1425  CD2 LEU A 103      33.007   2.507  14.810  1.00  0.90           C  
ATOM   1426  H   LEU A 103      31.575   3.371  19.277  1.00  0.90           H  
ATOM   1427  HA  LEU A 103      31.172   0.662  18.242  1.00  0.90           H  
ATOM   1428 1HB  LEU A 103      31.139   2.569  16.781  1.00  0.90           H  
ATOM   1429 2HB  LEU A 103      32.702   3.110  17.313  1.00  0.90           H  
ATOM   1430  HG  LEU A 103      33.662   1.031  16.205  1.00  0.90           H  
ATOM   1431 1HD1 LEU A 103      32.249  -0.036  14.581  1.00  0.90           H  
ATOM   1432 2HD1 LEU A 103      31.654  -0.200  16.239  1.00  0.90           H  
ATOM   1433 3HD1 LEU A 103      30.872   0.912  15.125  1.00  0.90           H  
ATOM   1434 1HD2 LEU A 103      33.444   1.989  13.965  1.00  0.90           H  
ATOM   1435 2HD2 LEU A 103      32.085   2.980  14.503  1.00  0.90           H  
ATOM   1436 3HD2 LEU A 103      33.694   3.261  15.182  1.00  0.90           H  
ATOM   1437  N   SER A 104      33.216  -0.507  18.922  1.00  0.81           N  
ATOM   1438  CA  SER A 104      34.402  -1.204  19.420  1.00  0.81           C  
ATOM   1439  C   SER A 104      35.317  -1.632  18.296  1.00  0.81           C  
ATOM   1440  O   SER A 104      34.921  -2.452  17.465  1.00  0.81           O  
ATOM   1441  CB  SER A 104      33.988  -2.413  20.233  1.00  0.81           C  
ATOM   1442  OG  SER A 104      35.095  -3.189  20.604  1.00  0.81           O  
ATOM   1443  H   SER A 104      32.426  -1.056  18.570  1.00  0.81           H  
ATOM   1444  HA  SER A 104      34.964  -0.523  20.057  1.00  0.81           H  
ATOM   1445 1HB  SER A 104      33.463  -2.079  21.126  1.00  0.81           H  
ATOM   1446 2HB  SER A 104      33.292  -3.018  19.654  1.00  0.81           H  
ATOM   1447  HG  SER A 104      35.778  -2.570  20.877  1.00  0.81           H  
ATOM   1448  N   VAL A 105      36.540  -1.082  18.274  1.00  0.74           N  
ATOM   1449  CA  VAL A 105      37.500  -1.350  17.209  1.00  0.74           C  
ATOM   1450  C   VAL A 105      38.632  -2.250  17.706  1.00  0.74           C  
ATOM   1451  O   VAL A 105      39.258  -1.979  18.739  1.00  0.74           O  
ATOM   1452  CB  VAL A 105      38.071  -0.026  16.683  1.00  0.74           C  
ATOM   1453  CG1 VAL A 105      39.031  -0.290  15.587  1.00  0.74           C  
ATOM   1454  CG2 VAL A 105      36.968   0.880  16.209  1.00  0.74           C  
ATOM   1455  H   VAL A 105      36.814  -0.409  18.990  1.00  0.74           H  
ATOM   1456  HA  VAL A 105      37.010  -1.867  16.407  1.00  0.74           H  
ATOM   1457  HB  VAL A 105      38.617   0.464  17.488  1.00  0.74           H  
ATOM   1458 1HG1 VAL A 105      39.448   0.641  15.234  1.00  0.74           H  
ATOM   1459 2HG1 VAL A 105      39.826  -0.934  15.916  1.00  0.74           H  
ATOM   1460 3HG1 VAL A 105      38.488  -0.769  14.792  1.00  0.74           H  
ATOM   1461 1HG2 VAL A 105      37.418   1.793  15.866  1.00  0.74           H  
ATOM   1462 2HG2 VAL A 105      36.438   0.430  15.402  1.00  0.74           H  
ATOM   1463 3HG2 VAL A 105      36.282   1.093  17.032  1.00  0.74           H  
ATOM   1464  N   GLY A 106      38.885  -3.341  16.985  1.00  0.68           N  
ATOM   1465  CA  GLY A 106      39.905  -4.296  17.395  1.00  0.68           C  
ATOM   1466  C   GLY A 106      41.308  -3.903  16.954  1.00  0.68           C  
ATOM   1467  O   GLY A 106      41.520  -2.847  16.361  1.00  0.68           O  
ATOM   1468  H   GLY A 106      38.350  -3.519  16.133  1.00  0.68           H  
ATOM   1469 1HA  GLY A 106      39.881  -4.406  18.478  1.00  0.68           H  
ATOM   1470 2HA  GLY A 106      39.658  -5.271  16.974  1.00  0.68           H  
ATOM   1471  N   ALA A 107      42.268  -4.795  17.211  1.00  0.65           N  
ATOM   1472  CA  ALA A 107      43.689  -4.574  16.914  1.00  0.65           C  
ATOM   1473  C   ALA A 107      43.958  -4.319  15.436  1.00  0.65           C  
ATOM   1474  O   ALA A 107      44.914  -3.631  15.078  1.00  0.65           O  
ATOM   1475  CB  ALA A 107      44.500  -5.767  17.371  1.00  0.65           C  
ATOM   1476  H   ALA A 107      42.006  -5.652  17.675  1.00  0.65           H  
ATOM   1477  HA  ALA A 107      44.013  -3.695  17.470  1.00  0.65           H  
ATOM   1478 1HB  ALA A 107      45.558  -5.578  17.183  1.00  0.65           H  
ATOM   1479 2HB  ALA A 107      44.345  -5.929  18.436  1.00  0.65           H  
ATOM   1480 3HB  ALA A 107      44.188  -6.652  16.819  1.00  0.65           H  
ATOM   1481  N   ASP A 108      43.138  -4.908  14.574  1.00  0.64           N  
ATOM   1482  CA  ASP A 108      43.295  -4.767  13.133  1.00  0.64           C  
ATOM   1483  C   ASP A 108      42.626  -3.515  12.565  1.00  0.64           C  
ATOM   1484  O   ASP A 108      42.604  -3.320  11.350  1.00  0.64           O  
ATOM   1485  CB  ASP A 108      42.757  -6.014  12.431  1.00  0.64           C  
ATOM   1486  CG  ASP A 108      41.272  -6.240  12.667  1.00  0.64           C  
ATOM   1487  OD1 ASP A 108      40.668  -5.438  13.357  1.00  0.64           O  
ATOM   1488  OD2 ASP A 108      40.752  -7.213  12.168  1.00  0.64           O  
ATOM   1489  H   ASP A 108      42.377  -5.463  14.935  1.00  0.64           H  
ATOM   1490  HA  ASP A 108      44.362  -4.697  12.918  1.00  0.64           H  
ATOM   1491 1HB  ASP A 108      42.927  -5.924  11.358  1.00  0.64           H  
ATOM   1492 2HB  ASP A 108      43.305  -6.891  12.776  1.00  0.64           H  
ATOM   1493  N   GLY A 109      42.083  -2.670  13.442  1.00  0.64           N  
ATOM   1494  CA  GLY A 109      41.420  -1.436  13.051  1.00  0.64           C  
ATOM   1495  C   GLY A 109      39.953  -1.620  12.666  1.00  0.64           C  
ATOM   1496  O   GLY A 109      39.269  -0.651  12.318  1.00  0.64           O  
ATOM   1497  H   GLY A 109      42.111  -2.883  14.437  1.00  0.64           H  
ATOM   1498 1HA  GLY A 109      41.484  -0.742  13.886  1.00  0.64           H  
ATOM   1499 2HA  GLY A 109      41.960  -0.980  12.224  1.00  0.64           H  
ATOM   1500  N   VAL A 110      39.442  -2.853  12.744  1.00  0.66           N  
ATOM   1501  CA  VAL A 110      38.063  -3.073  12.355  1.00  0.66           C  
ATOM   1502  C   VAL A 110      37.138  -3.068  13.555  1.00  0.66           C  
ATOM   1503  O   VAL A 110      37.385  -3.770  14.543  1.00  0.66           O  
ATOM   1504  CB  VAL A 110      37.918  -4.415  11.619  1.00  0.66           C  
ATOM   1505  CG1 VAL A 110      36.435  -4.641  11.222  1.00  0.66           C  
ATOM   1506  CG2 VAL A 110      38.862  -4.434  10.411  1.00  0.66           C  
ATOM   1507  H   VAL A 110      40.017  -3.656  13.032  1.00  0.66           H  
ATOM   1508  HA  VAL A 110      37.764  -2.273  11.693  1.00  0.66           H  
ATOM   1509  HB  VAL A 110      38.203  -5.226  12.295  1.00  0.66           H  
ATOM   1510 1HG1 VAL A 110      36.335  -5.598  10.717  1.00  0.66           H  
ATOM   1511 2HG1 VAL A 110      35.806  -4.641  12.110  1.00  0.66           H  
ATOM   1512 3HG1 VAL A 110      36.103  -3.843  10.553  1.00  0.66           H  
ATOM   1513 1HG2 VAL A 110      38.782  -5.393   9.903  1.00  0.66           H  
ATOM   1514 2HG2 VAL A 110      38.619  -3.648   9.730  1.00  0.66           H  
ATOM   1515 3HG2 VAL A 110      39.889  -4.296  10.762  1.00  0.66           H  
ATOM   1516  N   GLY A 111      36.066  -2.282  13.474  1.00  0.70           N  
ATOM   1517  CA  GLY A 111      35.127  -2.235  14.572  1.00  0.70           C  
ATOM   1518  C   GLY A 111      33.686  -2.384  14.189  1.00  0.70           C  
ATOM   1519  O   GLY A 111      33.267  -2.064  13.071  1.00  0.70           O  
ATOM   1520  H   GLY A 111      35.921  -1.718  12.640  1.00  0.70           H  
ATOM   1521 1HA  GLY A 111      35.372  -3.043  15.255  1.00  0.70           H  
ATOM   1522 2HA  GLY A 111      35.234  -1.309  15.114  1.00  0.70           H  
ATOM   1523  N   LYS A 112      32.917  -2.860  15.156  1.00  0.76           N  
ATOM   1524  CA  LYS A 112      31.503  -3.103  14.934  1.00  0.76           C  
ATOM   1525  C   LYS A 112      30.611  -2.617  16.069  1.00  0.76           C  
ATOM   1526  O   LYS A 112      31.026  -2.541  17.238  1.00  0.76           O  
ATOM   1527  CB  LYS A 112      31.260  -4.593  14.672  1.00  0.76           C  
ATOM   1528  CG  LYS A 112      31.937  -5.141  13.403  1.00  0.76           C  
ATOM   1529  CD  LYS A 112      31.611  -6.605  13.163  1.00  0.76           C  
ATOM   1530  CE  LYS A 112      32.296  -7.103  11.896  1.00  0.76           C  
ATOM   1531  NZ  LYS A 112      32.003  -8.534  11.623  1.00  0.76           N  
ATOM   1532  H   LYS A 112      33.358  -3.043  16.061  1.00  0.76           H  
ATOM   1533  HA  LYS A 112      31.209  -2.555  14.044  1.00  0.76           H  
ATOM   1534 1HB  LYS A 112      31.614  -5.173  15.521  1.00  0.76           H  
ATOM   1535 2HB  LYS A 112      30.188  -4.767  14.579  1.00  0.76           H  
ATOM   1536 1HG  LYS A 112      31.606  -4.560  12.538  1.00  0.76           H  
ATOM   1537 2HG  LYS A 112      33.016  -5.045  13.482  1.00  0.76           H  
ATOM   1538 1HD  LYS A 112      31.940  -7.205  14.012  1.00  0.76           H  
ATOM   1539 2HD  LYS A 112      30.534  -6.719  13.050  1.00  0.76           H  
ATOM   1540 1HE  LYS A 112      31.950  -6.514  11.063  1.00  0.76           H  
ATOM   1541 2HE  LYS A 112      33.374  -6.971  11.996  1.00  0.76           H  
ATOM   1542 1HZ  LYS A 112      32.472  -8.808  10.770  1.00  0.76           H  
ATOM   1543 2HZ  LYS A 112      32.332  -9.099  12.388  1.00  0.76           H  
ATOM   1544 3HZ  LYS A 112      31.007  -8.658  11.513  1.00  0.76           H  
ATOM   1545  N   ALA A 113      29.373  -2.288  15.704  1.00  0.84           N  
ATOM   1546  CA  ALA A 113      28.339  -1.920  16.668  1.00  0.84           C  
ATOM   1547  C   ALA A 113      26.957  -2.175  16.110  1.00  0.84           C  
ATOM   1548  O   ALA A 113      26.730  -2.145  14.900  1.00  0.84           O  
ATOM   1549  CB  ALA A 113      28.431  -0.452  17.056  1.00  0.84           C  
ATOM   1550  H   ALA A 113      29.155  -2.310  14.705  1.00  0.84           H  
ATOM   1551  HA  ALA A 113      28.469  -2.537  17.557  1.00  0.84           H  
ATOM   1552 1HB  ALA A 113      27.660  -0.211  17.791  1.00  0.84           H  
ATOM   1553 2HB  ALA A 113      29.389  -0.266  17.482  1.00  0.84           H  
ATOM   1554 3HB  ALA A 113      28.296   0.174  16.175  1.00  0.84           H  
ATOM   1555  N   SER A 114      26.000  -2.367  16.997  1.00  0.93           N  
ATOM   1556  CA  SER A 114      24.632  -2.467  16.538  1.00  0.93           C  
ATOM   1557  C   SER A 114      23.670  -1.974  17.589  1.00  0.93           C  
ATOM   1558  O   SER A 114      23.972  -1.996  18.786  1.00  0.93           O  
ATOM   1559  CB  SER A 114      24.299  -3.901  16.167  1.00  0.93           C  
ATOM   1560  OG  SER A 114      24.348  -4.736  17.291  1.00  0.93           O  
ATOM   1561  H   SER A 114      26.211  -2.420  17.983  1.00  0.93           H  
ATOM   1562  HA  SER A 114      24.528  -1.835  15.663  1.00  0.93           H  
ATOM   1563 1HB  SER A 114      23.300  -3.932  15.728  1.00  0.93           H  
ATOM   1564 2HB  SER A 114      24.997  -4.256  15.410  1.00  0.93           H  
ATOM   1565  HG  SER A 114      23.736  -4.355  17.928  1.00  0.93           H  
ATOM   1566  N   PHE A 115      22.498  -1.552  17.139  1.00  1.04           N  
ATOM   1567  CA  PHE A 115      21.471  -1.115  18.066  1.00  1.04           C  
ATOM   1568  C   PHE A 115      20.071  -1.099  17.485  1.00  1.04           C  
ATOM   1569  O   PHE A 115      19.885  -1.076  16.273  1.00  1.04           O  
ATOM   1570  CB  PHE A 115      21.814   0.281  18.586  1.00  1.04           C  
ATOM   1571  CG  PHE A 115      21.867   1.391  17.569  1.00  1.04           C  
ATOM   1572  CD1 PHE A 115      20.744   2.164  17.327  1.00  1.04           C  
ATOM   1573  CD2 PHE A 115      23.041   1.682  16.873  1.00  1.04           C  
ATOM   1574  CE1 PHE A 115      20.781   3.203  16.430  1.00  1.04           C  
ATOM   1575  CE2 PHE A 115      23.083   2.720  15.977  1.00  1.04           C  
ATOM   1576  CZ  PHE A 115      21.946   3.487  15.756  1.00  1.04           C  
ATOM   1577  H   PHE A 115      22.351  -1.530  16.130  1.00  1.04           H  
ATOM   1578  HA  PHE A 115      21.470  -1.805  18.911  1.00  1.04           H  
ATOM   1579 1HB  PHE A 115      21.087   0.567  19.348  1.00  1.04           H  
ATOM   1580 2HB  PHE A 115      22.756   0.237  19.063  1.00  1.04           H  
ATOM   1581  HD1 PHE A 115      19.823   1.942  17.867  1.00  1.04           H  
ATOM   1582  HD2 PHE A 115      23.938   1.083  17.055  1.00  1.04           H  
ATOM   1583  HE1 PHE A 115      19.890   3.801  16.256  1.00  1.04           H  
ATOM   1584  HE2 PHE A 115      24.008   2.945  15.441  1.00  1.04           H  
ATOM   1585  HZ  PHE A 115      21.976   4.313  15.045  1.00  1.04           H  
ATOM   1586  N   THR A 116      19.089  -1.046  18.369  1.00  1.14           N  
ATOM   1587  CA  THR A 116      17.712  -0.790  17.983  1.00  1.14           C  
ATOM   1588  C   THR A 116      17.264   0.452  18.728  1.00  1.14           C  
ATOM   1589  O   THR A 116      17.506   0.575  19.931  1.00  1.14           O  
ATOM   1590  CB  THR A 116      16.749  -1.957  18.299  1.00  1.14           C  
ATOM   1591  OG1 THR A 116      17.132  -3.148  17.579  1.00  1.14           O  
ATOM   1592  CG2 THR A 116      15.301  -1.572  17.911  1.00  1.14           C  
ATOM   1593  H   THR A 116      19.307  -1.133  19.350  1.00  1.14           H  
ATOM   1594  HA  THR A 116      17.665  -0.585  16.920  1.00  1.14           H  
ATOM   1595  HB  THR A 116      16.792  -2.171  19.364  1.00  1.14           H  
ATOM   1596  HG1 THR A 116      16.468  -3.318  16.859  1.00  1.14           H  
ATOM   1597 1HG2 THR A 116      14.635  -2.402  18.140  1.00  1.14           H  
ATOM   1598 2HG2 THR A 116      14.982  -0.697  18.466  1.00  1.14           H  
ATOM   1599 3HG2 THR A 116      15.259  -1.357  16.839  1.00  1.14           H  
ATOM   1600  N   SER A 117      16.604   1.363  18.030  1.00  1.24           N  
ATOM   1601  CA  SER A 117      16.102   2.554  18.698  1.00  1.24           C  
ATOM   1602  C   SER A 117      14.759   2.984  18.158  1.00  1.24           C  
ATOM   1603  O   SER A 117      14.482   2.911  16.961  1.00  1.24           O  
ATOM   1604  CB  SER A 117      17.070   3.711  18.574  1.00  1.24           C  
ATOM   1605  OG  SER A 117      16.539   4.874  19.197  1.00  1.24           O  
ATOM   1606  H   SER A 117      16.483   1.215  17.026  1.00  1.24           H  
ATOM   1607  HA  SER A 117      15.979   2.326  19.758  1.00  1.24           H  
ATOM   1608 1HB  SER A 117      18.021   3.447  19.044  1.00  1.24           H  
ATOM   1609 2HB  SER A 117      17.268   3.903  17.528  1.00  1.24           H  
ATOM   1610  HG  SER A 117      16.779   4.790  20.141  1.00  1.24           H  
ATOM   1611  N   THR A 118      13.919   3.444  19.076  1.00  1.32           N  
ATOM   1612  CA  THR A 118      12.577   3.906  18.762  1.00  1.32           C  
ATOM   1613  C   THR A 118      12.515   5.429  18.736  1.00  1.32           C  
ATOM   1614  O   THR A 118      11.442   6.021  18.629  1.00  1.32           O  
ATOM   1615  CB  THR A 118      11.563   3.322  19.763  1.00  1.32           C  
ATOM   1616  OG1 THR A 118      11.897   3.752  21.087  1.00  1.32           O  
ATOM   1617  CG2 THR A 118      11.607   1.789  19.708  1.00  1.32           C  
ATOM   1618  H   THR A 118      14.226   3.471  20.039  1.00  1.32           H  
ATOM   1619  HA  THR A 118      12.304   3.553  17.770  1.00  1.32           H  
ATOM   1620  HB  THR A 118      10.558   3.663  19.510  1.00  1.32           H  
ATOM   1621  HG1 THR A 118      11.720   4.692  21.162  1.00  1.32           H  
ATOM   1622 1HG2 THR A 118      10.890   1.379  20.417  1.00  1.32           H  
ATOM   1623 2HG2 THR A 118      11.353   1.455  18.710  1.00  1.32           H  
ATOM   1624 3HG2 THR A 118      12.608   1.441  19.963  1.00  1.32           H  
ATOM   1625  N   LYS A 119      13.681   6.077  18.856  1.00  1.39           N  
ATOM   1626  CA  LYS A 119      13.721   7.537  18.807  1.00  1.39           C  
ATOM   1627  C   LYS A 119      14.012   8.027  17.388  1.00  1.39           C  
ATOM   1628  O   LYS A 119      14.089   9.231  17.135  1.00  1.39           O  
ATOM   1629  CB  LYS A 119      14.738   8.095  19.795  1.00  1.39           C  
ATOM   1630  CG  LYS A 119      14.456   7.736  21.260  1.00  1.39           C  
ATOM   1631  CD  LYS A 119      13.088   8.280  21.714  1.00  1.39           C  
ATOM   1632  CE  LYS A 119      12.829   7.994  23.198  1.00  1.39           C  
ATOM   1633  NZ  LYS A 119      11.441   8.395  23.627  1.00  1.39           N  
ATOM   1634  H   LYS A 119      14.557   5.559  18.961  1.00  1.39           H  
ATOM   1635  HA  LYS A 119      12.740   7.920  19.088  1.00  1.39           H  
ATOM   1636 1HB  LYS A 119      15.726   7.713  19.543  1.00  1.39           H  
ATOM   1637 2HB  LYS A 119      14.766   9.181  19.717  1.00  1.39           H  
ATOM   1638 1HG  LYS A 119      14.475   6.651  21.390  1.00  1.39           H  
ATOM   1639 2HG  LYS A 119      15.238   8.173  21.897  1.00  1.39           H  
ATOM   1640 1HD  LYS A 119      13.059   9.359  21.550  1.00  1.39           H  
ATOM   1641 2HD  LYS A 119      12.299   7.817  21.120  1.00  1.39           H  
ATOM   1642 1HE  LYS A 119      12.948   6.937  23.375  1.00  1.39           H  
ATOM   1643 2HE  LYS A 119      13.561   8.535  23.799  1.00  1.39           H  
ATOM   1644 1HZ  LYS A 119      11.322   8.175  24.608  1.00  1.39           H  
ATOM   1645 2HZ  LYS A 119      11.283   9.382  23.485  1.00  1.39           H  
ATOM   1646 3HZ  LYS A 119      10.770   7.871  23.082  1.00  1.39           H  
ATOM   1647  N   ILE A 120      14.210   7.076  16.482  1.00  1.48           N  
ATOM   1648  CA  ILE A 120      14.506   7.327  15.081  1.00  1.48           C  
ATOM   1649  C   ILE A 120      13.576   6.530  14.161  1.00  1.48           C  
ATOM   1650  O   ILE A 120      12.979   5.532  14.561  1.00  1.48           O  
ATOM   1651  CB  ILE A 120      15.982   6.977  14.766  1.00  1.48           C  
ATOM   1652  CG1 ILE A 120      16.209   5.489  15.051  1.00  1.48           C  
ATOM   1653  CG2 ILE A 120      16.964   7.862  15.563  1.00  1.48           C  
ATOM   1654  CD1 ILE A 120      17.572   4.954  14.618  1.00  1.48           C  
ATOM   1655  H   ILE A 120      14.130   6.118  16.786  1.00  1.48           H  
ATOM   1656  HA  ILE A 120      14.353   8.387  14.877  1.00  1.48           H  
ATOM   1657  HB  ILE A 120      16.148   7.122  13.706  1.00  1.48           H  
ATOM   1658 1HG1 ILE A 120      16.098   5.332  16.118  1.00  1.48           H  
ATOM   1659 2HG1 ILE A 120      15.433   4.920  14.548  1.00  1.48           H  
ATOM   1660 1HG2 ILE A 120      17.986   7.593  15.298  1.00  1.48           H  
ATOM   1661 2HG2 ILE A 120      16.789   8.913  15.319  1.00  1.48           H  
ATOM   1662 3HG2 ILE A 120      16.813   7.708  16.629  1.00  1.48           H  
ATOM   1663 1HD1 ILE A 120      17.645   3.892  14.871  1.00  1.48           H  
ATOM   1664 2HD1 ILE A 120      17.686   5.072  13.558  1.00  1.48           H  
ATOM   1665 3HD1 ILE A 120      18.358   5.501  15.133  1.00  1.48           H  
ATOM   1666  N   SER A 121      13.512   6.959  12.911  1.00  1.58           N  
ATOM   1667  CA  SER A 121      12.792   6.274  11.843  1.00  1.58           C  
ATOM   1668  C   SER A 121      13.446   6.636  10.560  1.00  1.58           C  
ATOM   1669  O   SER A 121      13.975   7.720  10.434  1.00  1.58           O  
ATOM   1670  CB  SER A 121      11.334   6.648  11.690  1.00  1.58           C  
ATOM   1671  OG  SER A 121      10.767   5.889  10.601  1.00  1.58           O  
ATOM   1672  H   SER A 121      14.011   7.805  12.682  1.00  1.58           H  
ATOM   1673  HA  SER A 121      12.850   5.207  11.990  1.00  1.58           H  
ATOM   1674 1HB  SER A 121      10.791   6.445  12.614  1.00  1.58           H  
ATOM   1675 2HB  SER A 121      11.253   7.715  11.478  1.00  1.58           H  
ATOM   1676  HG  SER A 121      10.560   5.021  10.980  1.00  1.58           H  
ATOM   1677  N   LEU A 122      13.413   5.748   9.615  1.00  1.71           N  
ATOM   1678  CA  LEU A 122      13.911   6.017   8.287  1.00  1.71           C  
ATOM   1679  C   LEU A 122      12.961   6.854   7.440  1.00  1.71           C  
ATOM   1680  O   LEU A 122      13.394   7.698   6.650  1.00  1.71           O  
ATOM   1681  CB  LEU A 122      14.102   4.653   7.602  1.00  1.71           C  
ATOM   1682  CG  LEU A 122      15.208   3.808   8.132  1.00  1.71           C  
ATOM   1683  CD1 LEU A 122      15.092   2.433   7.633  1.00  1.71           C  
ATOM   1684  CD2 LEU A 122      16.450   4.350   7.602  1.00  1.71           C  
ATOM   1685  H   LEU A 122      12.988   4.851   9.804  1.00  1.71           H  
ATOM   1686  HA  LEU A 122      14.862   6.533   8.359  1.00  1.71           H  
ATOM   1687 1HB  LEU A 122      13.174   4.082   7.696  1.00  1.71           H  
ATOM   1688 2HB  LEU A 122      14.279   4.809   6.541  1.00  1.71           H  
ATOM   1689  HG  LEU A 122      15.200   3.819   9.213  1.00  1.71           H  
ATOM   1690 1HD1 LEU A 122      15.917   1.841   7.998  1.00  1.71           H  
ATOM   1691 2HD1 LEU A 122      14.160   1.999   7.971  1.00  1.71           H  
ATOM   1692 3HD1 LEU A 122      15.108   2.460   6.550  1.00  1.71           H  
ATOM   1693 1HD2 LEU A 122      17.259   3.793   7.949  1.00  1.71           H  
ATOM   1694 2HD2 LEU A 122      16.418   4.299   6.536  1.00  1.71           H  
ATOM   1695 3HD2 LEU A 122      16.534   5.339   7.897  1.00  1.71           H  
ATOM   1696  N   THR A 123      11.670   6.626   7.671  1.00  1.82           N  
ATOM   1697  CA  THR A 123      10.592   6.996   6.759  1.00  1.82           C  
ATOM   1698  C   THR A 123      10.197   8.444   6.439  1.00  1.82           C  
ATOM   1699  O   THR A 123      10.461   8.936   5.342  1.00  1.82           O  
ATOM   1700  CB  THR A 123       9.332   6.312   7.287  1.00  1.82           C  
ATOM   1701  OG1 THR A 123       9.049   6.818   8.615  1.00  1.82           O  
ATOM   1702  CG2 THR A 123       9.567   4.805   7.356  1.00  1.82           C  
ATOM   1703  H   THR A 123      11.422   6.095   8.507  1.00  1.82           H  
ATOM   1704  HA  THR A 123      10.841   6.539   5.816  1.00  1.82           H  
ATOM   1705  HB  THR A 123       8.491   6.527   6.630  1.00  1.82           H  
ATOM   1706  HG1 THR A 123       9.717   6.496   9.255  1.00  1.82           H  
ATOM   1707 1HG2 THR A 123       8.678   4.324   7.745  1.00  1.82           H  
ATOM   1708 2HG2 THR A 123       9.792   4.410   6.369  1.00  1.82           H  
ATOM   1709 3HG2 THR A 123      10.407   4.595   8.017  1.00  1.82           H  
ATOM   1710  N   GLY A 124       9.500   9.092   7.363  1.00  1.89           N  
ATOM   1711  CA  GLY A 124       8.884  10.392   7.095  1.00  1.89           C  
ATOM   1712  C   GLY A 124       9.622  11.613   7.603  1.00  1.89           C  
ATOM   1713  O   GLY A 124      10.857  11.690   7.578  1.00  1.89           O  
ATOM   1714  H   GLY A 124       9.337   8.613   8.239  1.00  1.89           H  
ATOM   1715 1HA  GLY A 124       8.742  10.491   6.019  1.00  1.89           H  
ATOM   1716 2HA  GLY A 124       7.885  10.388   7.526  1.00  1.89           H  
ATOM   1717  N   GLU A 125       8.827  12.612   7.985  1.00  1.87           N  
ATOM   1718  CA  GLU A 125       9.352  13.880   8.448  1.00  1.87           C  
ATOM   1719  C   GLU A 125      10.287  13.600   9.593  1.00  1.87           C  
ATOM   1720  O   GLU A 125       9.958  12.838  10.502  1.00  1.87           O  
ATOM   1721  CB  GLU A 125       8.223  14.816   8.881  1.00  1.87           C  
ATOM   1722  CG  GLU A 125       8.679  16.211   9.294  1.00  1.87           C  
ATOM   1723  CD  GLU A 125       7.538  17.134   9.662  1.00  1.87           C  
ATOM   1724  OE1 GLU A 125       6.404  16.724   9.567  1.00  1.87           O  
ATOM   1725  OE2 GLU A 125       7.808  18.249  10.042  1.00  1.87           O  
ATOM   1726  H   GLU A 125       7.827  12.476   7.965  1.00  1.87           H  
ATOM   1727  HA  GLU A 125       9.918  14.350   7.644  1.00  1.87           H  
ATOM   1728 1HB  GLU A 125       7.509  14.925   8.064  1.00  1.87           H  
ATOM   1729 2HB  GLU A 125       7.693  14.377   9.724  1.00  1.87           H  
ATOM   1730 1HG  GLU A 125       9.339  16.120  10.151  1.00  1.87           H  
ATOM   1731 2HG  GLU A 125       9.250  16.652   8.479  1.00  1.87           H  
ATOM   1732  N   ASN A 126      11.462  14.197   9.530  1.00  1.78           N  
ATOM   1733  CA  ASN A 126      12.501  13.993  10.524  1.00  1.78           C  
ATOM   1734  C   ASN A 126      12.920  12.526  10.669  1.00  1.78           C  
ATOM   1735  O   ASN A 126      13.276  12.084  11.765  1.00  1.78           O  
ATOM   1736  CB  ASN A 126      12.096  14.585  11.867  1.00  1.78           C  
ATOM   1737  CG  ASN A 126      12.011  16.083  11.822  1.00  1.78           C  
ATOM   1738  OD1 ASN A 126      12.856  16.746  11.203  1.00  1.78           O  
ATOM   1739  ND2 ASN A 126      11.012  16.633  12.460  1.00  1.78           N  
ATOM   1740  H   ASN A 126      11.648  14.808   8.750  1.00  1.78           H  
ATOM   1741  HA  ASN A 126      13.388  14.529  10.184  1.00  1.78           H  
ATOM   1742 1HB  ASN A 126      11.132  14.193  12.180  1.00  1.78           H  
ATOM   1743 2HB  ASN A 126      12.811  14.298  12.630  1.00  1.78           H  
ATOM   1744 1HD2 ASN A 126      10.903  17.629  12.459  1.00  1.78           H  
ATOM   1745 2HD2 ASN A 126      10.348  16.060  12.942  1.00  1.78           H  
ATOM   1746  N   GLY A 127      12.931  11.790   9.558  1.00  1.63           N  
ATOM   1747  CA  GLY A 127      13.431  10.430   9.572  1.00  1.63           C  
ATOM   1748  C   GLY A 127      14.951  10.473   9.387  1.00  1.63           C  
ATOM   1749  O   GLY A 127      15.525  11.565   9.329  1.00  1.63           O  
ATOM   1750  H   GLY A 127      12.534  12.156   8.696  1.00  1.63           H  
ATOM   1751 1HA  GLY A 127      13.176   9.966  10.522  1.00  1.63           H  
ATOM   1752 2HA  GLY A 127      12.961   9.846   8.778  1.00  1.63           H  
ATOM   1753  N   ILE A 128      15.602   9.315   9.226  1.00  1.46           N  
ATOM   1754  CA  ILE A 128      17.053   9.315   9.099  1.00  1.46           C  
ATOM   1755  C   ILE A 128      17.546   9.069   7.668  1.00  1.46           C  
ATOM   1756  O   ILE A 128      18.743   9.139   7.417  1.00  1.46           O  
ATOM   1757  CB  ILE A 128      17.754   8.364  10.108  1.00  1.46           C  
ATOM   1758  CG1 ILE A 128      17.453   6.970   9.849  1.00  1.46           C  
ATOM   1759  CG2 ILE A 128      17.328   8.727  11.519  1.00  1.46           C  
ATOM   1760  CD1 ILE A 128      18.262   6.011  10.667  1.00  1.46           C  
ATOM   1761  H   ILE A 128      15.078   8.455   9.276  1.00  1.46           H  
ATOM   1762  HA  ILE A 128      17.385  10.294   9.380  1.00  1.46           H  
ATOM   1763  HB  ILE A 128      18.828   8.486  10.021  1.00  1.46           H  
ATOM   1764 1HG1 ILE A 128      16.406   6.785  10.037  1.00  1.46           H  
ATOM   1765 2HG1 ILE A 128      17.676   6.798   8.814  1.00  1.46           H  
ATOM   1766 1HG2 ILE A 128      17.843   8.083  12.231  1.00  1.46           H  
ATOM   1767 2HG2 ILE A 128      17.587   9.759  11.715  1.00  1.46           H  
ATOM   1768 3HG2 ILE A 128      16.251   8.597  11.619  1.00  1.46           H  
ATOM   1769 1HD1 ILE A 128      17.994   4.991  10.401  1.00  1.46           H  
ATOM   1770 2HD1 ILE A 128      19.317   6.172  10.481  1.00  1.46           H  
ATOM   1771 3HD1 ILE A 128      18.052   6.185  11.704  1.00  1.46           H  
ATOM   1772  N   LEU A 129      16.642   8.921   6.687  1.00  1.30           N  
ATOM   1773  CA  LEU A 129      17.092   8.759   5.294  1.00  1.30           C  
ATOM   1774  C   LEU A 129      17.610  10.041   4.672  1.00  1.30           C  
ATOM   1775  O   LEU A 129      18.028  10.060   3.517  1.00  1.30           O  
ATOM   1776  CB  LEU A 129      15.976   8.262   4.410  1.00  1.30           C  
ATOM   1777  CG  LEU A 129      15.565   6.911   4.653  1.00  1.30           C  
ATOM   1778  CD1 LEU A 129      14.430   6.606   3.869  1.00  1.30           C  
ATOM   1779  CD2 LEU A 129      16.583   6.047   4.285  1.00  1.30           C  
ATOM   1780  H   LEU A 129      15.642   8.839   6.889  1.00  1.30           H  
ATOM   1781  HA  LEU A 129      17.901   8.031   5.281  1.00  1.30           H  
ATOM   1782 1HB  LEU A 129      15.104   8.902   4.558  1.00  1.30           H  
ATOM   1783 2HB  LEU A 129      16.290   8.340   3.371  1.00  1.30           H  
ATOM   1784  HG  LEU A 129      15.340   6.772   5.688  1.00  1.30           H  
ATOM   1785 1HD1 LEU A 129      14.171   5.570   4.074  1.00  1.30           H  
ATOM   1786 2HD1 LEU A 129      13.608   7.269   4.144  1.00  1.30           H  
ATOM   1787 3HD1 LEU A 129      14.664   6.730   2.821  1.00  1.30           H  
ATOM   1788 1HD2 LEU A 129      16.207   5.053   4.464  1.00  1.30           H  
ATOM   1789 2HD2 LEU A 129      16.815   6.176   3.239  1.00  1.30           H  
ATOM   1790 3HD2 LEU A 129      17.458   6.244   4.881  1.00  1.30           H  
ATOM   1791  N   ASN A 130      17.523  11.119   5.418  1.00  1.18           N  
ATOM   1792  CA  ASN A 130      18.028  12.398   4.991  1.00  1.18           C  
ATOM   1793  C   ASN A 130      19.010  12.881   6.049  1.00  1.18           C  
ATOM   1794  O   ASN A 130      19.175  14.086   6.246  1.00  1.18           O  
ATOM   1795  CB  ASN A 130      16.890  13.378   4.812  1.00  1.18           C  
ATOM   1796  CG  ASN A 130      15.949  12.999   3.683  1.00  1.18           C  
ATOM   1797  OD1 ASN A 130      16.261  13.189   2.503  1.00  1.18           O  
ATOM   1798  ND2 ASN A 130      14.797  12.468   4.032  1.00  1.18           N  
ATOM   1799  H   ASN A 130      17.125  11.035   6.340  1.00  1.18           H  
ATOM   1800  HA  ASN A 130      18.574  12.282   4.053  1.00  1.18           H  
ATOM   1801 1HB  ASN A 130      16.320  13.436   5.741  1.00  1.18           H  
ATOM   1802 2HB  ASN A 130      17.294  14.370   4.614  1.00  1.18           H  
ATOM   1803 1HD2 ASN A 130      14.137  12.201   3.328  1.00  1.18           H  
ATOM   1804 2HD2 ASN A 130      14.576  12.331   4.999  1.00  1.18           H  
ATOM   1805  N   ARG A 131      19.689  11.933   6.715  1.00  1.08           N  
ATOM   1806  CA  ARG A 131      20.630  12.250   7.792  1.00  1.08           C  
ATOM   1807  C   ARG A 131      21.991  11.561   7.595  1.00  1.08           C  
ATOM   1808  O   ARG A 131      22.116  10.666   6.743  1.00  1.08           O  
ATOM   1809  CB  ARG A 131      20.017  11.851   9.100  1.00  1.08           C  
ATOM   1810  CG  ARG A 131      18.728  12.592   9.385  1.00  1.08           C  
ATOM   1811  CD  ARG A 131      18.981  13.953   9.664  1.00  1.08           C  
ATOM   1812  NE  ARG A 131      17.792  14.720   9.983  1.00  1.08           N  
ATOM   1813  CZ  ARG A 131      17.041  15.440   9.122  1.00  1.08           C  
ATOM   1814  NH1 ARG A 131      17.337  15.517   7.849  1.00  1.08           N  
ATOM   1815  NH2 ARG A 131      15.989  16.095   9.580  1.00  1.08           N  
ATOM   1816  H   ARG A 131      19.497  10.948   6.527  1.00  1.08           H  
ATOM   1817  HA  ARG A 131      20.782  13.326   7.827  1.00  1.08           H  
ATOM   1818 1HB  ARG A 131      19.830  10.785   9.123  1.00  1.08           H  
ATOM   1819 2HB  ARG A 131      20.708  12.085   9.899  1.00  1.08           H  
ATOM   1820 1HG  ARG A 131      18.023  12.519   8.570  1.00  1.08           H  
ATOM   1821 2HG  ARG A 131      18.294  12.159  10.257  1.00  1.08           H  
ATOM   1822 1HD  ARG A 131      19.614  13.962  10.533  1.00  1.08           H  
ATOM   1823 2HD  ARG A 131      19.490  14.429   8.829  1.00  1.08           H  
ATOM   1824  HE  ARG A 131      17.497  14.712  10.945  1.00  1.08           H  
ATOM   1825 1HH1 ARG A 131      18.154  15.029   7.466  1.00  1.08           H  
ATOM   1826 2HH1 ARG A 131      16.766  16.069   7.234  1.00  1.08           H  
ATOM   1827 1HH2 ARG A 131      15.764  16.044  10.563  1.00  1.08           H  
ATOM   1828 2HH2 ARG A 131      15.426  16.648   8.954  1.00  1.08           H  
ATOM   1829  N   SER A 132      23.017  12.022   8.334  1.00  1.02           N  
ATOM   1830  CA  SER A 132      24.347  11.404   8.214  1.00  1.02           C  
ATOM   1831  C   SER A 132      24.707  10.593   9.429  1.00  1.02           C  
ATOM   1832  O   SER A 132      24.261  10.895  10.530  1.00  1.02           O  
ATOM   1833  CB  SER A 132      25.460  12.446   8.041  1.00  1.02           C  
ATOM   1834  OG  SER A 132      25.582  13.256   9.158  1.00  1.02           O  
ATOM   1835  H   SER A 132      22.849  12.777   8.998  1.00  1.02           H  
ATOM   1836  HA  SER A 132      24.344  10.741   7.356  1.00  1.02           H  
ATOM   1837 1HB  SER A 132      26.402  11.933   7.875  1.00  1.02           H  
ATOM   1838 2HB  SER A 132      25.289  13.052   7.198  1.00  1.02           H  
ATOM   1839  HG  SER A 132      26.414  13.729   9.043  1.00  1.02           H  
ATOM   1840  N   LEU A 133      25.582   9.612   9.242  1.00  0.97           N  
ATOM   1841  CA  LEU A 133      26.125   8.849  10.359  1.00  0.97           C  
ATOM   1842  C   LEU A 133      27.579   9.247  10.528  1.00  0.97           C  
ATOM   1843  O   LEU A 133      28.353   9.269   9.561  1.00  0.97           O  
ATOM   1844  CB  LEU A 133      26.038   7.326  10.162  1.00  0.97           C  
ATOM   1845  CG  LEU A 133      26.640   6.487  11.360  1.00  0.97           C  
ATOM   1846  CD1 LEU A 133      25.758   6.690  12.586  1.00  0.97           C  
ATOM   1847  CD2 LEU A 133      26.749   5.017  11.013  1.00  0.97           C  
ATOM   1848  H   LEU A 133      25.902   9.437   8.293  1.00  0.97           H  
ATOM   1849  HA  LEU A 133      25.591   9.114  11.270  1.00  0.97           H  
ATOM   1850 1HB  LEU A 133      24.993   7.053  10.050  1.00  0.97           H  
ATOM   1851 2HB  LEU A 133      26.569   7.057   9.252  1.00  0.97           H  
ATOM   1852  HG  LEU A 133      27.635   6.862  11.595  1.00  0.97           H  
ATOM   1853 1HD1 LEU A 133      26.162   6.145  13.413  1.00  0.97           H  
ATOM   1854 2HD1 LEU A 133      25.714   7.746  12.834  1.00  0.97           H  
ATOM   1855 3HD1 LEU A 133      24.755   6.327  12.375  1.00  0.97           H  
ATOM   1856 1HD2 LEU A 133      27.177   4.489  11.860  1.00  0.97           H  
ATOM   1857 2HD2 LEU A 133      25.770   4.615  10.796  1.00  0.97           H  
ATOM   1858 3HD2 LEU A 133      27.389   4.892  10.157  1.00  0.97           H  
ATOM   1859  N   VAL A 134      27.929   9.631  11.743  1.00  0.94           N  
ATOM   1860  CA  VAL A 134      29.278  10.053  12.051  1.00  0.94           C  
ATOM   1861  C   VAL A 134      29.916   9.252  13.177  1.00  0.94           C  
ATOM   1862  O   VAL A 134      29.298   8.996  14.213  1.00  0.94           O  
ATOM   1863  CB  VAL A 134      29.284  11.533  12.433  1.00  0.94           C  
ATOM   1864  CG1 VAL A 134      30.670  11.959  12.815  1.00  0.94           C  
ATOM   1865  CG2 VAL A 134      28.772  12.405  11.253  1.00  0.94           C  
ATOM   1866  H   VAL A 134      27.228   9.649  12.483  1.00  0.94           H  
ATOM   1867  HA  VAL A 134      29.891   9.924  11.161  1.00  0.94           H  
ATOM   1868  HB  VAL A 134      28.652  11.666  13.297  1.00  0.94           H  
ATOM   1869 1HG1 VAL A 134      30.621  12.982  13.092  1.00  0.94           H  
ATOM   1870 2HG1 VAL A 134      31.028  11.379  13.664  1.00  0.94           H  
ATOM   1871 3HG1 VAL A 134      31.347  11.826  11.971  1.00  0.94           H  
ATOM   1872 1HG2 VAL A 134      28.776  13.453  11.552  1.00  0.94           H  
ATOM   1873 2HG2 VAL A 134      29.406  12.281  10.419  1.00  0.94           H  
ATOM   1874 3HG2 VAL A 134      27.758  12.114  10.976  1.00  0.94           H  
ATOM   1875  N   ILE A 135      31.156   8.832  12.941  1.00  0.94           N  
ATOM   1876  CA  ILE A 135      31.975   8.125  13.920  1.00  0.94           C  
ATOM   1877  C   ILE A 135      33.043   9.073  14.455  1.00  0.94           C  
ATOM   1878  O   ILE A 135      33.767   9.701  13.677  1.00  0.94           O  
ATOM   1879  CB  ILE A 135      32.597   6.863  13.311  1.00  0.94           C  
ATOM   1880  CG1 ILE A 135      31.480   5.922  12.933  1.00  0.94           C  
ATOM   1881  CG2 ILE A 135      33.567   6.202  14.285  1.00  0.94           C  
ATOM   1882  CD1 ILE A 135      30.892   6.144  11.564  1.00  0.94           C  
ATOM   1883  H   ILE A 135      31.574   9.054  12.040  1.00  0.94           H  
ATOM   1884  HA  ILE A 135      31.347   7.820  14.755  1.00  0.94           H  
ATOM   1885  HB  ILE A 135      33.123   7.131  12.411  1.00  0.94           H  
ATOM   1886 1HG1 ILE A 135      31.841   4.900  12.997  1.00  0.94           H  
ATOM   1887 2HG1 ILE A 135      30.689   6.061  13.662  1.00  0.94           H  
ATOM   1888 1HG2 ILE A 135      33.988   5.319  13.828  1.00  0.94           H  
ATOM   1889 2HG2 ILE A 135      34.370   6.897  14.537  1.00  0.94           H  
ATOM   1890 3HG2 ILE A 135      33.029   5.923  15.197  1.00  0.94           H  
ATOM   1891 1HD1 ILE A 135      30.082   5.434  11.410  1.00  0.94           H  
ATOM   1892 2HD1 ILE A 135      30.500   7.146  11.471  1.00  0.94           H  
ATOM   1893 3HD1 ILE A 135      31.663   5.997  10.809  1.00  0.94           H  
ATOM   1894  N   HIS A 136      33.096   9.220  15.770  1.00  0.98           N  
ATOM   1895  CA  HIS A 136      34.020  10.141  16.449  1.00  0.98           C  
ATOM   1896  C   HIS A 136      35.367   9.454  16.706  1.00  0.98           C  
ATOM   1897  O   HIS A 136      35.413   8.235  16.807  1.00  0.98           O  
ATOM   1898  CB  HIS A 136      33.396  10.610  17.761  1.00  0.98           C  
ATOM   1899  CG  HIS A 136      32.181  11.528  17.633  1.00  0.98           C  
ATOM   1900  ND1 HIS A 136      31.016  11.169  16.976  1.00  0.98           N  
ATOM   1901  CD2 HIS A 136      31.951  12.761  18.151  1.00  0.98           C  
ATOM   1902  CE1 HIS A 136      30.125  12.152  17.101  1.00  0.98           C  
ATOM   1903  NE2 HIS A 136      30.677  13.121  17.817  1.00  0.98           N  
ATOM   1904  H   HIS A 136      32.488   8.623  16.333  1.00  0.98           H  
ATOM   1905  HA  HIS A 136      34.202  11.019  15.829  1.00  0.98           H  
ATOM   1906 1HB  HIS A 136      33.097   9.752  18.331  1.00  0.98           H  
ATOM   1907 2HB  HIS A 136      34.140  11.126  18.351  1.00  0.98           H  
ATOM   1908  HD2 HIS A 136      32.628  13.359  18.742  1.00  0.98           H  
ATOM   1909  HE1 HIS A 136      29.115  12.154  16.697  1.00  0.98           H  
ATOM   1910  HE2 HIS A 136      30.260  14.010  18.120  1.00  0.98           H  
ATOM   1911  N   ALA A 137      36.465  10.219  16.779  1.00  1.04           N  
ATOM   1912  CA  ALA A 137      37.807   9.687  17.089  1.00  1.04           C  
ATOM   1913  C   ALA A 137      37.917   9.064  18.487  1.00  1.04           C  
ATOM   1914  O   ALA A 137      38.676   8.127  18.718  1.00  1.04           O  
ATOM   1915  CB  ALA A 137      38.831  10.806  16.987  1.00  1.04           C  
ATOM   1916  H   ALA A 137      36.381  11.224  16.638  1.00  1.04           H  
ATOM   1917  HA  ALA A 137      38.040   8.925  16.349  1.00  1.04           H  
ATOM   1918 1HB  ALA A 137      39.825  10.403  17.171  1.00  1.04           H  
ATOM   1919 2HB  ALA A 137      38.797  11.245  15.987  1.00  1.04           H  
ATOM   1920 3HB  ALA A 137      38.611  11.573  17.723  1.00  1.04           H  
ATOM   1921  N   ASN A 138      37.213   9.686  19.410  1.00  1.14           N  
ATOM   1922  CA  ASN A 138      37.171   9.402  20.834  1.00  1.14           C  
ATOM   1923  C   ASN A 138      35.782   8.876  21.196  1.00  1.14           C  
ATOM   1924  O   ASN A 138      34.846   9.110  20.427  1.00  1.14           O  
ATOM   1925  CB  ASN A 138      37.498  10.676  21.610  1.00  1.14           C  
ATOM   1926  CG  ASN A 138      38.888  11.191  21.349  1.00  1.14           C  
ATOM   1927  OD1 ASN A 138      39.856  10.423  21.278  1.00  1.14           O  
ATOM   1928  ND2 ASN A 138      39.008  12.491  21.212  1.00  1.14           N  
ATOM   1929  H   ASN A 138      36.624  10.420  19.077  1.00  1.14           H  
ATOM   1930  HA  ASN A 138      37.909   8.630  21.047  1.00  1.14           H  
ATOM   1931 1HB  ASN A 138      36.798  11.437  21.321  1.00  1.14           H  
ATOM   1932 2HB  ASN A 138      37.367  10.545  22.673  1.00  1.14           H  
ATOM   1933 1HD2 ASN A 138      39.905  12.898  21.044  1.00  1.14           H  
ATOM   1934 2HD2 ASN A 138      38.184  13.092  21.284  1.00  1.14           H  
ATOM   1935  N   PRO A 139      35.619   8.148  22.319  1.00  1.27           N  
ATOM   1936  CA  PRO A 139      34.350   7.697  22.873  1.00  1.27           C  
ATOM   1937  C   PRO A 139      33.495   8.876  23.339  1.00  1.27           C  
ATOM   1938  O   PRO A 139      34.010   9.899  23.805  1.00  1.27           O  
ATOM   1939  CB  PRO A 139      34.792   6.804  24.037  1.00  1.27           C  
ATOM   1940  CG  PRO A 139      36.182   7.259  24.396  1.00  1.27           C  
ATOM   1941  CD  PRO A 139      36.802   7.689  23.095  1.00  1.27           C  
ATOM   1942  HA  PRO A 139      33.811   7.102  22.124  1.00  1.27           H  
ATOM   1943 1HB  PRO A 139      34.097   6.925  24.880  1.00  1.27           H  
ATOM   1944 2HB  PRO A 139      34.751   5.749  23.733  1.00  1.27           H  
ATOM   1945 1HG  PRO A 139      36.132   8.073  25.132  1.00  1.27           H  
ATOM   1946 2HG  PRO A 139      36.735   6.433  24.871  1.00  1.27           H  
ATOM   1947 1HD  PRO A 139      37.519   8.471  23.305  1.00  1.27           H  
ATOM   1948 2HD  PRO A 139      37.275   6.834  22.600  1.00  1.27           H  
ATOM   1949  N   ASP A 140      32.179   8.712  23.290  1.00  1.43           N  
ATOM   1950  CA  ASP A 140      31.267   9.797  23.645  1.00  1.43           C  
ATOM   1951  C   ASP A 140      31.027   9.954  25.128  1.00  1.43           C  
ATOM   1952  O   ASP A 140      29.923   9.732  25.627  1.00  1.43           O  
ATOM   1953  CB  ASP A 140      29.924   9.595  22.976  1.00  1.43           C  
ATOM   1954  CG  ASP A 140      30.035   9.668  21.502  1.00  1.43           C  
ATOM   1955  OD1 ASP A 140      30.782  10.498  21.002  1.00  1.43           O  
ATOM   1956  OD2 ASP A 140      29.416   8.832  20.853  1.00  1.43           O  
ATOM   1957  H   ASP A 140      31.801   7.837  22.959  1.00  1.43           H  
ATOM   1958  HA  ASP A 140      31.696  10.729  23.280  1.00  1.43           H  
ATOM   1959 1HB  ASP A 140      29.505   8.629  23.263  1.00  1.43           H  
ATOM   1960 2HB  ASP A 140      29.242  10.368  23.314  1.00  1.43           H  
ATOM   1961  N   ASP A 141      32.041  10.397  25.844  1.00  1.62           N  
ATOM   1962  CA  ASP A 141      31.895  10.524  27.287  1.00  1.62           C  
ATOM   1963  C   ASP A 141      31.114  11.803  27.589  1.00  1.62           C  
ATOM   1964  O   ASP A 141      31.677  12.835  27.985  1.00  1.62           O  
ATOM   1965  CB  ASP A 141      33.264  10.534  27.976  1.00  1.62           C  
ATOM   1966  CG  ASP A 141      33.175  10.445  29.522  1.00  1.62           C  
ATOM   1967  OD1 ASP A 141      32.095  10.276  30.043  1.00  1.62           O  
ATOM   1968  OD2 ASP A 141      34.183  10.511  30.174  1.00  1.62           O  
ATOM   1969  H   ASP A 141      32.920  10.580  25.358  1.00  1.62           H  
ATOM   1970  HA  ASP A 141      31.326   9.672  27.659  1.00  1.62           H  
ATOM   1971 1HB  ASP A 141      33.862   9.697  27.607  1.00  1.62           H  
ATOM   1972 2HB  ASP A 141      33.794  11.450  27.711  1.00  1.62           H  
ATOM   1973  N   TYR A 142      29.792  11.685  27.446  1.00  1.84           N  
ATOM   1974  CA  TYR A 142      28.864  12.806  27.487  1.00  1.84           C  
ATOM   1975  C   TYR A 142      28.864  13.592  28.779  1.00  1.84           C  
ATOM   1976  O   TYR A 142      28.538  14.774  28.767  1.00  1.84           O  
ATOM   1977  CB  TYR A 142      27.439  12.342  27.195  1.00  1.84           C  
ATOM   1978  CG  TYR A 142      27.168  12.086  25.734  1.00  1.84           C  
ATOM   1979  CD1 TYR A 142      26.622  10.889  25.265  1.00  1.84           C  
ATOM   1980  CD2 TYR A 142      27.471  13.084  24.853  1.00  1.84           C  
ATOM   1981  CE1 TYR A 142      26.373  10.742  23.898  1.00  1.84           C  
ATOM   1982  CE2 TYR A 142      27.235  12.937  23.523  1.00  1.84           C  
ATOM   1983  CZ  TYR A 142      26.691  11.800  23.031  1.00  1.84           C  
ATOM   1984  OH  TYR A 142      26.472  11.725  21.664  1.00  1.84           O  
ATOM   1985  H   TYR A 142      29.459  10.771  27.146  1.00  1.84           H  
ATOM   1986  HA  TYR A 142      29.146  13.494  26.693  1.00  1.84           H  
ATOM   1987 1HB  TYR A 142      27.223  11.428  27.747  1.00  1.84           H  
ATOM   1988 2HB  TYR A 142      26.739  13.102  27.541  1.00  1.84           H  
ATOM   1989  HD1 TYR A 142      26.376  10.085  25.953  1.00  1.84           H  
ATOM   1990  HD2 TYR A 142      27.892  14.007  25.223  1.00  1.84           H  
ATOM   1991  HE1 TYR A 142      25.936   9.818  23.512  1.00  1.84           H  
ATOM   1992  HE2 TYR A 142      27.463  13.734  22.846  1.00  1.84           H  
ATOM   1993  HH  TYR A 142      25.586  11.350  21.475  1.00  1.84           H  
ATOM   1994  N   LYS A 143      29.225  12.978  29.896  1.00  2.08           N  
ATOM   1995  CA  LYS A 143      29.248  13.725  31.151  1.00  2.08           C  
ATOM   1996  C   LYS A 143      30.350  14.802  31.141  1.00  2.08           C  
ATOM   1997  O   LYS A 143      30.324  15.725  31.957  1.00  2.08           O  
ATOM   1998  CB  LYS A 143      29.381  12.799  32.364  1.00  2.08           C  
ATOM   1999  CG  LYS A 143      30.705  12.125  32.505  1.00  2.08           C  
ATOM   2000  CD  LYS A 143      30.762  11.215  33.720  1.00  2.08           C  
ATOM   2001  CE  LYS A 143      32.118  10.529  33.809  1.00  2.08           C  
ATOM   2002  NZ  LYS A 143      32.287   9.503  32.741  1.00  2.08           N  
ATOM   2003  H   LYS A 143      29.508  12.004  29.874  1.00  2.08           H  
ATOM   2004  HA  LYS A 143      28.295  14.245  31.248  1.00  2.08           H  
ATOM   2005 1HB  LYS A 143      29.200  13.371  33.274  1.00  2.08           H  
ATOM   2006 2HB  LYS A 143      28.619  12.023  32.308  1.00  2.08           H  
ATOM   2007 1HG  LYS A 143      30.920  11.557  31.611  1.00  2.08           H  
ATOM   2008 2HG  LYS A 143      31.462  12.882  32.626  1.00  2.08           H  
ATOM   2009 1HD  LYS A 143      30.592  11.796  34.624  1.00  2.08           H  
ATOM   2010 2HD  LYS A 143      29.984  10.456  33.641  1.00  2.08           H  
ATOM   2011 1HE  LYS A 143      32.903  11.277  33.699  1.00  2.08           H  
ATOM   2012 2HE  LYS A 143      32.219  10.049  34.781  1.00  2.08           H  
ATOM   2013 1HZ  LYS A 143      33.196   9.078  32.815  1.00  2.08           H  
ATOM   2014 2HZ  LYS A 143      31.581   8.801  32.827  1.00  2.08           H  
ATOM   2015 3HZ  LYS A 143      32.207   9.931  31.800  1.00  2.08           H  
ATOM   2016  N   THR A 144      31.326  14.680  30.221  1.00  2.30           N  
ATOM   2017  CA  THR A 144      32.414  15.643  30.105  1.00  2.30           C  
ATOM   2018  C   THR A 144      32.240  16.389  28.788  1.00  2.30           C  
ATOM   2019  O   THR A 144      32.821  17.454  28.566  1.00  2.30           O  
ATOM   2020  CB  THR A 144      33.796  14.961  30.094  1.00  2.30           C  
ATOM   2021  OG1 THR A 144      33.927  14.140  28.923  1.00  2.30           O  
ATOM   2022  CG2 THR A 144      33.943  14.070  31.305  1.00  2.30           C  
ATOM   2023  H   THR A 144      31.315  13.905  29.561  1.00  2.30           H  
ATOM   2024  HA  THR A 144      32.359  16.360  30.924  1.00  2.30           H  
ATOM   2025  HB  THR A 144      34.577  15.717  30.099  1.00  2.30           H  
ATOM   2026  HG1 THR A 144      33.090  13.646  28.759  1.00  2.30           H  
ATOM   2027 1HG2 THR A 144      34.918  13.589  31.285  1.00  2.30           H  
ATOM   2028 2HG2 THR A 144      33.842  14.662  32.213  1.00  2.30           H  
ATOM   2029 3HG2 THR A 144      33.176  13.310  31.272  1.00  2.30           H  
ATOM   2030  N   ASP A 145      31.394  15.823  27.930  1.00  2.49           N  
ATOM   2031  CA  ASP A 145      31.139  16.325  26.590  1.00  2.49           C  
ATOM   2032  C   ASP A 145      29.676  16.509  26.222  1.00  2.49           C  
ATOM   2033  O   ASP A 145      29.228  15.924  25.238  1.00  2.49           O  
ATOM   2034  CB  ASP A 145      31.693  15.341  25.576  1.00  2.49           C  
ATOM   2035  CG  ASP A 145      31.593  15.793  24.136  1.00  2.49           C  
ATOM   2036  OD1 ASP A 145      31.565  16.966  23.813  1.00  2.49           O  
ATOM   2037  OD2 ASP A 145      31.454  14.913  23.326  1.00  2.49           O  
ATOM   2038  H   ASP A 145      30.975  14.941  28.203  1.00  2.49           H  
ATOM   2039  HA  ASP A 145      31.662  17.272  26.476  1.00  2.49           H  
ATOM   2040 1HB  ASP A 145      32.742  15.137  25.807  1.00  2.49           H  
ATOM   2041 2HB  ASP A 145      31.163  14.394  25.674  1.00  2.49           H  
ATOM   2042  N   PRO A 146      28.929  17.411  26.875  1.00  2.62           N  
ATOM   2043  CA  PRO A 146      27.530  17.684  26.596  1.00  2.62           C  
ATOM   2044  C   PRO A 146      27.357  18.240  25.179  1.00  2.62           C  
ATOM   2045  O   PRO A 146      26.260  18.237  24.631  1.00  2.62           O  
ATOM   2046  CB  PRO A 146      27.164  18.718  27.671  1.00  2.62           C  
ATOM   2047  CG  PRO A 146      28.484  19.353  28.064  1.00  2.62           C  
ATOM   2048  CD  PRO A 146      29.499  18.232  27.957  1.00  2.62           C  
ATOM   2049  HA  PRO A 146      26.954  16.755  26.727  1.00  2.62           H  
ATOM   2050 1HB  PRO A 146      26.448  19.443  27.258  1.00  2.62           H  
ATOM   2051 2HB  PRO A 146      26.667  18.220  28.517  1.00  2.62           H  
ATOM   2052 1HG  PRO A 146      28.709  20.201  27.397  1.00  2.62           H  
ATOM   2053 2HG  PRO A 146      28.415  19.760  29.082  1.00  2.62           H  
ATOM   2054 1HD  PRO A 146      30.472  18.654  27.694  1.00  2.62           H  
ATOM   2055 2HD  PRO A 146      29.533  17.651  28.897  1.00  2.62           H  
ATOM   2056  N   ALA A 147      28.453  18.758  24.606  1.00  2.65           N  
ATOM   2057  CA  ALA A 147      28.480  19.312  23.260  1.00  2.65           C  
ATOM   2058  C   ALA A 147      28.423  18.229  22.186  1.00  2.65           C  
ATOM   2059  O   ALA A 147      28.080  18.519  21.034  1.00  2.65           O  
ATOM   2060  CB  ALA A 147      29.750  20.117  23.060  1.00  2.65           C  
ATOM   2061  H   ALA A 147      29.323  18.747  25.114  1.00  2.65           H  
ATOM   2062  HA  ALA A 147      27.609  19.955  23.143  1.00  2.65           H  
ATOM   2063 1HB  ALA A 147      29.756  20.550  22.060  1.00  2.65           H  
ATOM   2064 2HB  ALA A 147      29.799  20.910  23.799  1.00  2.65           H  
ATOM   2065 3HB  ALA A 147      30.613  19.453  23.174  1.00  2.65           H  
ATOM   2066  N   GLY A 148      28.832  17.006  22.547  1.00  2.58           N  
ATOM   2067  CA  GLY A 148      28.892  15.868  21.637  1.00  2.58           C  
ATOM   2068  C   GLY A 148      30.020  15.975  20.611  1.00  2.58           C  
ATOM   2069  O   GLY A 148      29.903  15.457  19.493  1.00  2.58           O  
ATOM   2070  H   GLY A 148      29.103  16.827  23.514  1.00  2.58           H  
ATOM   2071 1HA  GLY A 148      29.076  14.980  22.237  1.00  2.58           H  
ATOM   2072 2HA  GLY A 148      27.933  15.731  21.153  1.00  2.58           H  
ATOM   2073  N   MET A 149      31.089  16.688  20.972  1.00  2.41           N  
ATOM   2074  CA  MET A 149      32.236  16.930  20.102  1.00  2.41           C  
ATOM   2075  C   MET A 149      33.453  16.082  20.500  1.00  2.41           C  
ATOM   2076  O   MET A 149      34.557  16.292  19.981  1.00  2.41           O  
ATOM   2077  CB  MET A 149      32.593  18.414  20.132  1.00  2.41           C  
ATOM   2078  CG  MET A 149      31.534  19.385  19.536  1.00  2.41           C  
ATOM   2079  SD  MET A 149      31.253  19.214  17.732  1.00  2.41           S  
ATOM   2080  CE  MET A 149      29.709  18.310  17.624  1.00  2.41           C  
ATOM   2081  H   MET A 149      31.133  17.031  21.941  1.00  2.41           H  
ATOM   2082  HA  MET A 149      31.962  16.652  19.087  1.00  2.41           H  
ATOM   2083 1HB  MET A 149      32.757  18.711  21.168  1.00  2.41           H  
ATOM   2084 2HB  MET A 149      33.529  18.571  19.596  1.00  2.41           H  
ATOM   2085 1HG  MET A 149      30.583  19.210  20.040  1.00  2.41           H  
ATOM   2086 2HG  MET A 149      31.834  20.411  19.739  1.00  2.41           H  
ATOM   2087 1HE  MET A 149      29.440  18.163  16.586  1.00  2.41           H  
ATOM   2088 2HE  MET A 149      29.819  17.359  18.088  1.00  2.41           H  
ATOM   2089 3HE  MET A 149      28.917  18.869  18.130  1.00  2.41           H  
ATOM   2090  N   SER A 150      33.229  15.093  21.375  1.00  2.17           N  
ATOM   2091  CA  SER A 150      34.231  14.208  21.978  1.00  2.17           C  
ATOM   2092  C   SER A 150      35.448  13.927  21.123  1.00  2.17           C  
ATOM   2093  O   SER A 150      36.583  14.159  21.544  1.00  2.17           O  
ATOM   2094  CB  SER A 150      33.552  12.867  22.240  1.00  2.17           C  
ATOM   2095  OG  SER A 150      33.126  12.300  21.014  1.00  2.17           O  
ATOM   2096  H   SER A 150      32.285  15.000  21.752  1.00  2.17           H  
ATOM   2097  HA  SER A 150      34.552  14.656  22.918  1.00  2.17           H  
ATOM   2098 1HB  SER A 150      34.251  12.193  22.727  1.00  2.17           H  
ATOM   2099 2HB  SER A 150      32.708  12.991  22.898  1.00  2.17           H  
ATOM   2100  HG  SER A 150      32.347  11.691  21.211  1.00  2.17           H  
ATOM   2101  N   GLY A 151      35.205  13.438  19.932  1.00  1.89           N  
ATOM   2102  CA  GLY A 151      36.251  13.104  18.995  1.00  1.89           C  
ATOM   2103  C   GLY A 151      36.043  13.710  17.633  1.00  1.89           C  
ATOM   2104  O   GLY A 151      36.323  13.060  16.624  1.00  1.89           O  
ATOM   2105  H   GLY A 151      34.233  13.246  19.728  1.00  1.89           H  
ATOM   2106 1HA  GLY A 151      37.208  13.436  19.388  1.00  1.89           H  
ATOM   2107 2HA  GLY A 151      36.295  12.043  18.900  1.00  1.89           H  
ATOM   2108  N   ALA A 152      35.534  14.927  17.572  1.00  1.63           N  
ATOM   2109  CA  ALA A 152      35.288  15.550  16.278  1.00  1.63           C  
ATOM   2110  C   ALA A 152      34.471  14.586  15.418  1.00  1.63           C  
ATOM   2111  O   ALA A 152      33.472  14.048  15.881  1.00  1.63           O  
ATOM   2112  CB  ALA A 152      36.609  15.922  15.589  1.00  1.63           C  
ATOM   2113  H   ALA A 152      35.303  15.425  18.436  1.00  1.63           H  
ATOM   2114  HA  ALA A 152      34.699  16.453  16.439  1.00  1.63           H  
ATOM   2115 1HB  ALA A 152      36.405  16.407  14.635  1.00  1.63           H  
ATOM   2116 2HB  ALA A 152      37.162  16.611  16.225  1.00  1.63           H  
ATOM   2117 3HB  ALA A 152      37.217  15.034  15.413  1.00  1.63           H  
ATOM   2118  N   ARG A 153      34.863  14.400  14.162  1.00  1.40           N  
ATOM   2119  CA  ARG A 153      34.140  13.512  13.255  1.00  1.40           C  
ATOM   2120  C   ARG A 153      35.163  12.666  12.491  1.00  1.40           C  
ATOM   2121  O   ARG A 153      35.665  13.102  11.461  1.00  1.40           O  
ATOM   2122  CB  ARG A 153      33.317  14.352  12.299  1.00  1.40           C  
ATOM   2123  CG  ARG A 153      32.321  15.290  12.986  1.00  1.40           C  
ATOM   2124  CD  ARG A 153      31.512  16.054  12.041  1.00  1.40           C  
ATOM   2125  NE  ARG A 153      30.565  16.916  12.750  1.00  1.40           N  
ATOM   2126  CZ  ARG A 153      30.872  18.138  13.242  1.00  1.40           C  
ATOM   2127  NH1 ARG A 153      32.090  18.613  13.108  1.00  1.40           N  
ATOM   2128  NH2 ARG A 153      29.959  18.862  13.861  1.00  1.40           N  
ATOM   2129  H   ARG A 153      35.692  14.860  13.823  1.00  1.40           H  
ATOM   2130  HA  ARG A 153      33.488  12.852  13.829  1.00  1.40           H  
ATOM   2131 1HB  ARG A 153      33.962  14.979  11.746  1.00  1.40           H  
ATOM   2132 2HB  ARG A 153      32.789  13.720  11.587  1.00  1.40           H  
ATOM   2133 1HG  ARG A 153      31.684  14.764  13.684  1.00  1.40           H  
ATOM   2134 2HG  ARG A 153      32.894  16.030  13.539  1.00  1.40           H  
ATOM   2135 1HD  ARG A 153      32.166  16.675  11.427  1.00  1.40           H  
ATOM   2136 2HD  ARG A 153      30.947  15.375  11.399  1.00  1.40           H  
ATOM   2137  HE  ARG A 153      29.619  16.578  12.875  1.00  1.40           H  
ATOM   2138 1HH1 ARG A 153      32.802  18.061  12.641  1.00  1.40           H  
ATOM   2139 2HH1 ARG A 153      32.322  19.525  13.477  1.00  1.40           H  
ATOM   2140 1HH2 ARG A 153      29.016  18.510  13.979  1.00  1.40           H  
ATOM   2141 2HH2 ARG A 153      30.204  19.772  14.231  1.00  1.40           H  
ATOM   2142  N   GLU A 154      35.541  11.505  13.003  1.00  1.22           N  
ATOM   2143  CA  GLU A 154      36.664  10.794  12.397  1.00  1.22           C  
ATOM   2144  C   GLU A 154      36.293  10.216  11.032  1.00  1.22           C  
ATOM   2145  O   GLU A 154      37.077  10.322  10.079  1.00  1.22           O  
ATOM   2146  CB  GLU A 154      37.135   9.691  13.352  1.00  1.22           C  
ATOM   2147  CG  GLU A 154      38.382   8.928  12.979  1.00  1.22           C  
ATOM   2148  CD  GLU A 154      39.688   9.782  12.955  1.00  1.22           C  
ATOM   2149  OE1 GLU A 154      39.767  10.737  13.676  1.00  1.22           O  
ATOM   2150  OE2 GLU A 154      40.568   9.488  12.166  1.00  1.22           O  
ATOM   2151  H   GLU A 154      35.049  11.102  13.791  1.00  1.22           H  
ATOM   2152  HA  GLU A 154      37.482  11.496  12.259  1.00  1.22           H  
ATOM   2153 1HB  GLU A 154      37.334  10.147  14.291  1.00  1.22           H  
ATOM   2154 2HB  GLU A 154      36.330   8.968  13.505  1.00  1.22           H  
ATOM   2155 1HG  GLU A 154      38.511   8.140  13.721  1.00  1.22           H  
ATOM   2156 2HG  GLU A 154      38.209   8.456  12.056  1.00  1.22           H  
ATOM   2157  N   ARG A 155      35.091   9.627  10.937  1.00  1.09           N  
ATOM   2158  CA  ARG A 155      34.630   9.043   9.672  1.00  1.09           C  
ATOM   2159  C   ARG A 155      33.151   9.396   9.478  1.00  1.09           C  
ATOM   2160  O   ARG A 155      32.396   9.481  10.451  1.00  1.09           O  
ATOM   2161  CB  ARG A 155      34.792   7.528   9.662  1.00  1.09           C  
ATOM   2162  CG  ARG A 155      36.237   7.025   9.862  1.00  1.09           C  
ATOM   2163  CD  ARG A 155      37.163   7.300   8.733  1.00  1.09           C  
ATOM   2164  NE  ARG A 155      38.467   6.694   8.981  1.00  1.09           N  
ATOM   2165  CZ  ARG A 155      39.481   7.324   9.561  1.00  1.09           C  
ATOM   2166  NH1 ARG A 155      39.402   8.582   9.853  1.00  1.09           N  
ATOM   2167  NH2 ARG A 155      40.564   6.652   9.849  1.00  1.09           N  
ATOM   2168  H   ARG A 155      34.510   9.594  11.773  1.00  1.09           H  
ATOM   2169  HA  ARG A 155      35.204   9.470   8.849  1.00  1.09           H  
ATOM   2170 1HB  ARG A 155      34.177   7.081  10.424  1.00  1.09           H  
ATOM   2171 2HB  ARG A 155      34.448   7.142   8.697  1.00  1.09           H  
ATOM   2172 1HG  ARG A 155      36.649   7.465  10.749  1.00  1.09           H  
ATOM   2173 2HG  ARG A 155      36.210   5.944   9.997  1.00  1.09           H  
ATOM   2174 1HD  ARG A 155      36.795   7.011   7.775  1.00  1.09           H  
ATOM   2175 2HD  ARG A 155      37.315   8.357   8.707  1.00  1.09           H  
ATOM   2176  HE  ARG A 155      38.599   5.685   8.836  1.00  1.09           H  
ATOM   2177 1HH1 ARG A 155      38.549   9.125   9.669  1.00  1.09           H  
ATOM   2178 2HH1 ARG A 155      40.160   9.019  10.369  1.00  1.09           H  
ATOM   2179 1HH2 ARG A 155      40.574   5.655   9.650  1.00  1.09           H  
ATOM   2180 2HH2 ARG A 155      41.341   7.107  10.304  1.00  1.09           H  
ATOM   2181  N   CYS A 156      32.698   9.572   8.240  1.00  1.02           N  
ATOM   2182  CA  CYS A 156      31.274   9.899   8.081  1.00  1.02           C  
ATOM   2183  C   CYS A 156      30.648   9.654   6.712  1.00  1.02           C  
ATOM   2184  O   CYS A 156      31.343   9.482   5.711  1.00  1.02           O  
ATOM   2185  CB  CYS A 156      31.062  11.375   8.438  1.00  1.02           C  
ATOM   2186  SG  CYS A 156      31.979  12.554   7.395  1.00  1.02           S  
ATOM   2187  H   CYS A 156      33.341   9.497   7.452  1.00  1.02           H  
ATOM   2188  HA  CYS A 156      30.720   9.299   8.800  1.00  1.02           H  
ATOM   2189 1HB  CYS A 156      30.001  11.599   8.349  1.00  1.02           H  
ATOM   2190 2HB  CYS A 156      31.354  11.551   9.469  1.00  1.02           H  
ATOM   2191  N   GLY A 157      29.313   9.692   6.671  1.00  0.99           N  
ATOM   2192  CA  GLY A 157      28.601   9.614   5.393  1.00  0.99           C  
ATOM   2193  C   GLY A 157      27.075   9.694   5.500  1.00  0.99           C  
ATOM   2194  O   GLY A 157      26.509   9.748   6.590  1.00  0.99           O  
ATOM   2195  H   GLY A 157      28.805   9.756   7.553  1.00  0.99           H  
ATOM   2196 1HA  GLY A 157      28.954  10.424   4.756  1.00  0.99           H  
ATOM   2197 2HA  GLY A 157      28.877   8.695   4.894  1.00  0.99           H  
ATOM   2198  N   VAL A 158      26.406   9.673   4.345  1.00  1.03           N  
ATOM   2199  CA  VAL A 158      24.950   9.845   4.270  1.00  1.03           C  
ATOM   2200  C   VAL A 158      24.182   8.546   4.097  1.00  1.03           C  
ATOM   2201  O   VAL A 158      24.602   7.658   3.356  1.00  1.03           O  
ATOM   2202  CB  VAL A 158      24.618  10.804   3.105  1.00  1.03           C  
ATOM   2203  CG1 VAL A 158      25.120  10.227   1.800  1.00  1.03           C  
ATOM   2204  CG2 VAL A 158      23.098  11.052   3.018  1.00  1.03           C  
ATOM   2205  H   VAL A 158      26.928   9.578   3.487  1.00  1.03           H  
ATOM   2206  HA  VAL A 158      24.614  10.320   5.187  1.00  1.03           H  
ATOM   2207  HB  VAL A 158      25.126  11.749   3.276  1.00  1.03           H  
ATOM   2208 1HG1 VAL A 158      24.898  10.921   0.989  1.00  1.03           H  
ATOM   2209 2HG1 VAL A 158      26.195  10.072   1.860  1.00  1.03           H  
ATOM   2210 3HG1 VAL A 158      24.625   9.283   1.613  1.00  1.03           H  
ATOM   2211 1HG2 VAL A 158      22.894  11.746   2.209  1.00  1.03           H  
ATOM   2212 2HG2 VAL A 158      22.571  10.123   2.821  1.00  1.03           H  
ATOM   2213 3HG2 VAL A 158      22.744  11.478   3.959  1.00  1.03           H  
ATOM   2214  N   ILE A 159      23.047   8.458   4.786  1.00  1.12           N  
ATOM   2215  CA  ILE A 159      22.167   7.297   4.744  1.00  1.12           C  
ATOM   2216  C   ILE A 159      21.323   7.343   3.469  1.00  1.12           C  
ATOM   2217  O   ILE A 159      20.611   8.316   3.249  1.00  1.12           O  
ATOM   2218  CB  ILE A 159      21.257   7.351   5.996  1.00  1.12           C  
ATOM   2219  CG1 ILE A 159      22.135   7.321   7.248  1.00  1.12           C  
ATOM   2220  CG2 ILE A 159      20.298   6.187   6.003  1.00  1.12           C  
ATOM   2221  CD1 ILE A 159      21.406   7.620   8.540  1.00  1.12           C  
ATOM   2222  H   ILE A 159      22.778   9.241   5.387  1.00  1.12           H  
ATOM   2223  HA  ILE A 159      22.750   6.386   4.727  1.00  1.12           H  
ATOM   2224  HB  ILE A 159      20.701   8.290   6.000  1.00  1.12           H  
ATOM   2225 1HG1 ILE A 159      22.581   6.370   7.311  1.00  1.12           H  
ATOM   2226 2HG1 ILE A 159      22.927   8.064   7.136  1.00  1.12           H  
ATOM   2227 1HG2 ILE A 159      19.662   6.240   6.891  1.00  1.12           H  
ATOM   2228 2HG2 ILE A 159      19.692   6.240   5.115  1.00  1.12           H  
ATOM   2229 3HG2 ILE A 159      20.855   5.254   6.008  1.00  1.12           H  
ATOM   2230 1HD1 ILE A 159      22.104   7.579   9.376  1.00  1.12           H  
ATOM   2231 2HD1 ILE A 159      20.969   8.613   8.484  1.00  1.12           H  
ATOM   2232 3HD1 ILE A 159      20.622   6.885   8.681  1.00  1.12           H  
ATOM   2233  N   VAL A 160      21.398   6.309   2.626  1.00  1.30           N  
ATOM   2234  CA  VAL A 160      20.653   6.321   1.367  1.00  1.30           C  
ATOM   2235  C   VAL A 160      19.653   5.175   1.248  1.00  1.30           C  
ATOM   2236  O   VAL A 160      19.988   4.009   1.455  1.00  1.30           O  
ATOM   2237  CB  VAL A 160      21.640   6.278   0.189  1.00  1.30           C  
ATOM   2238  CG1 VAL A 160      20.888   6.245  -1.135  1.00  1.30           C  
ATOM   2239  CG2 VAL A 160      22.560   7.496   0.271  1.00  1.30           C  
ATOM   2240  H   VAL A 160      22.021   5.526   2.816  1.00  1.30           H  
ATOM   2241  HA  VAL A 160      20.100   7.259   1.308  1.00  1.30           H  
ATOM   2242  HB  VAL A 160      22.237   5.363   0.253  1.00  1.30           H  
ATOM   2243 1HG1 VAL A 160      21.602   6.206  -1.956  1.00  1.30           H  
ATOM   2244 2HG1 VAL A 160      20.250   5.361  -1.173  1.00  1.30           H  
ATOM   2245 3HG1 VAL A 160      20.276   7.140  -1.229  1.00  1.30           H  
ATOM   2246 1HG2 VAL A 160      23.274   7.470  -0.549  1.00  1.30           H  
ATOM   2247 2HG2 VAL A 160      21.967   8.408   0.212  1.00  1.30           H  
ATOM   2248 3HG2 VAL A 160      23.099   7.475   1.214  1.00  1.30           H  
ATOM   2249  N   ARG A 161      18.409   5.514   0.913  1.00  1.56           N  
ATOM   2250  CA  ARG A 161      17.341   4.520   0.801  1.00  1.56           C  
ATOM   2251  C   ARG A 161      17.722   3.428  -0.186  1.00  1.56           C  
ATOM   2252  O   ARG A 161      18.061   3.716  -1.336  1.00  1.56           O  
ATOM   2253  CB  ARG A 161      16.061   5.189   0.316  1.00  1.56           C  
ATOM   2254  CG  ARG A 161      14.793   4.387   0.463  1.00  1.56           C  
ATOM   2255  CD  ARG A 161      13.584   5.169  -0.012  1.00  1.56           C  
ATOM   2256  NE  ARG A 161      13.561   5.332  -1.463  1.00  1.56           N  
ATOM   2257  CZ  ARG A 161      12.647   6.059  -2.143  1.00  1.56           C  
ATOM   2258  NH1 ARG A 161      11.692   6.694  -1.499  1.00  1.56           N  
ATOM   2259  NH2 ARG A 161      12.711   6.133  -3.463  1.00  1.56           N  
ATOM   2260  H   ARG A 161      18.196   6.489   0.751  1.00  1.56           H  
ATOM   2261  HA  ARG A 161      17.166   4.070   1.774  1.00  1.56           H  
ATOM   2262 1HB  ARG A 161      15.921   6.125   0.849  1.00  1.56           H  
ATOM   2263 2HB  ARG A 161      16.166   5.433  -0.740  1.00  1.56           H  
ATOM   2264 1HG  ARG A 161      14.877   3.482  -0.131  1.00  1.56           H  
ATOM   2265 2HG  ARG A 161      14.648   4.119   1.515  1.00  1.56           H  
ATOM   2266 1HD  ARG A 161      12.673   4.667   0.278  1.00  1.56           H  
ATOM   2267 2HD  ARG A 161      13.603   6.160   0.438  1.00  1.56           H  
ATOM   2268  HE  ARG A 161      14.276   4.867  -2.001  1.00  1.56           H  
ATOM   2269 1HH1 ARG A 161      11.639   6.641  -0.493  1.00  1.56           H  
ATOM   2270 2HH1 ARG A 161      11.012   7.236  -2.012  1.00  1.56           H  
ATOM   2271 1HH2 ARG A 161      13.439   5.646  -3.965  1.00  1.56           H  
ATOM   2272 2HH2 ARG A 161      12.029   6.675  -3.971  1.00  1.56           H  
ATOM   2273  N   ASP A 162      17.565   2.166   0.199  1.00  1.89           N  
ATOM   2274  CA  ASP A 162      17.948   1.077  -0.706  1.00  1.89           C  
ATOM   2275  C   ASP A 162      16.899   0.675  -1.735  1.00  1.89           C  
ATOM   2276  O   ASP A 162      16.434  -0.462  -1.778  1.00  1.89           O  
ATOM   2277  CB  ASP A 162      18.422  -0.161   0.063  1.00  1.89           C  
ATOM   2278  CG  ASP A 162      19.839  -0.008   0.618  1.00  1.89           C  
ATOM   2279  OD1 ASP A 162      20.658   0.532  -0.085  1.00  1.89           O  
ATOM   2280  OD2 ASP A 162      20.104  -0.439   1.715  1.00  1.89           O  
ATOM   2281  H   ASP A 162      17.224   1.973   1.140  1.00  1.89           H  
ATOM   2282  HA  ASP A 162      18.815   1.425  -1.266  1.00  1.89           H  
ATOM   2283 1HB  ASP A 162      17.740  -0.344   0.902  1.00  1.89           H  
ATOM   2284 2HB  ASP A 162      18.384  -1.033  -0.588  1.00  1.89           H  
ATOM   2285  N   GLY A 163      16.565   1.634  -2.591  1.00  2.25           N  
ATOM   2286  CA  GLY A 163      15.674   1.427  -3.728  1.00  2.25           C  
ATOM   2287  C   GLY A 163      14.180   1.269  -3.441  1.00  2.25           C  
ATOM   2288  O   GLY A 163      13.448   0.849  -4.337  1.00  2.25           O  
ATOM   2289  H   GLY A 163      17.021   2.534  -2.444  1.00  2.25           H  
ATOM   2290 1HA  GLY A 163      15.806   2.263  -4.415  1.00  2.25           H  
ATOM   2291 2HA  GLY A 163      16.017   0.545  -4.268  1.00  2.25           H  
ATOM   2292  N   LEU A 164      13.689   1.661  -2.261  1.00  2.54           N  
ATOM   2293  CA  LEU A 164      12.272   1.424  -1.906  1.00  2.54           C  
ATOM   2294  C   LEU A 164      11.238   2.316  -2.612  1.00  2.54           C  
ATOM   2295  O   LEU A 164      10.464   3.045  -1.987  1.00  2.54           O  
ATOM   2296  CB  LEU A 164      12.081   1.579  -0.388  1.00  2.54           C  
ATOM   2297  CG  LEU A 164      12.453   0.369   0.481  1.00  2.54           C  
ATOM   2298  CD1 LEU A 164      11.521  -0.817   0.137  1.00  2.54           C  
ATOM   2299  CD2 LEU A 164      13.926   0.035   0.254  1.00  2.54           C  
ATOM   2300  H   LEU A 164      14.323   2.041  -1.577  1.00  2.54           H  
ATOM   2301  HA  LEU A 164      12.037   0.397  -2.160  1.00  2.54           H  
ATOM   2302 1HB  LEU A 164      12.685   2.390  -0.053  1.00  2.54           H  
ATOM   2303 2HB  LEU A 164      11.033   1.825  -0.187  1.00  2.54           H  
ATOM   2304  HG  LEU A 164      12.306   0.610   1.519  1.00  2.54           H  
ATOM   2305 1HD1 LEU A 164      11.774  -1.680   0.762  1.00  2.54           H  
ATOM   2306 2HD1 LEU A 164      10.485  -0.521   0.329  1.00  2.54           H  
ATOM   2307 3HD1 LEU A 164      11.638  -1.074  -0.902  1.00  2.54           H  
ATOM   2308 1HD2 LEU A 164      14.208  -0.816   0.868  1.00  2.54           H  
ATOM   2309 2HD2 LEU A 164      14.082  -0.211  -0.788  1.00  2.54           H  
ATOM   2310 3HD2 LEU A 164      14.548   0.892   0.521  1.00  2.54           H  
ATOM   2311  N   SER A 165      11.163   2.174  -3.931  1.00  2.69           N  
ATOM   2312  CA  SER A 165      10.231   2.914  -4.777  1.00  2.69           C  
ATOM   2313  C   SER A 165       8.897   2.180  -4.814  1.00  2.69           C  
ATOM   2314  O   SER A 165       8.481   1.654  -5.847  1.00  2.69           O  
ATOM   2315  CB  SER A 165      10.785   3.033  -6.183  1.00  2.69           C  
ATOM   2316  OG  SER A 165      11.991   3.752  -6.194  1.00  2.69           O  
ATOM   2317  H   SER A 165      11.823   1.535  -4.356  1.00  2.69           H  
ATOM   2318  HA  SER A 165      10.078   3.907  -4.355  1.00  2.69           H  
ATOM   2319 1HB  SER A 165      10.946   2.038  -6.596  1.00  2.69           H  
ATOM   2320 2HB  SER A 165      10.054   3.534  -6.812  1.00  2.69           H  
ATOM   2321  HG  SER A 165      12.661   3.133  -5.876  1.00  2.69           H  
ATOM   2322  N   VAL A 166       8.255   2.145  -3.662  1.00  2.68           N  
ATOM   2323  CA  VAL A 166       7.029   1.387  -3.453  1.00  2.68           C  
ATOM   2324  C   VAL A 166       5.884   1.816  -4.372  1.00  2.68           C  
ATOM   2325  O   VAL A 166       5.719   3.014  -4.642  1.00  2.68           O  
ATOM   2326  CB  VAL A 166       6.601   1.508  -1.985  1.00  2.68           C  
ATOM   2327  CG1 VAL A 166       6.203   2.854  -1.732  1.00  2.68           C  
ATOM   2328  CG2 VAL A 166       5.456   0.570  -1.630  1.00  2.68           C  
ATOM   2329  H   VAL A 166       8.704   2.626  -2.882  1.00  2.68           H  
ATOM   2330  HA  VAL A 166       7.269   0.364  -3.653  1.00  2.68           H  
ATOM   2331  HB  VAL A 166       7.460   1.281  -1.358  1.00  2.68           H  
ATOM   2332 1HG1 VAL A 166       5.928   2.900  -0.719  1.00  2.68           H  
ATOM   2333 2HG1 VAL A 166       7.026   3.536  -1.948  1.00  2.68           H  
ATOM   2334 3HG1 VAL A 166       5.342   3.103  -2.353  1.00  2.68           H  
ATOM   2335 1HG2 VAL A 166       5.195   0.695  -0.581  1.00  2.68           H  
ATOM   2336 2HG2 VAL A 166       4.586   0.800  -2.236  1.00  2.68           H  
ATOM   2337 3HG2 VAL A 166       5.764  -0.454  -1.800  1.00  2.68           H  
ATOM   2338  N   ARG A 167       5.104   0.833  -4.852  1.00  2.54           N  
ATOM   2339  CA  ARG A 167       3.963   1.132  -5.736  1.00  2.54           C  
ATOM   2340  C   ARG A 167       2.658   0.432  -5.330  1.00  2.54           C  
ATOM   2341  O   ARG A 167       2.650  -0.717  -4.891  1.00  2.54           O  
ATOM   2342  CB  ARG A 167       4.279   0.780  -7.187  1.00  2.54           C  
ATOM   2343  CG  ARG A 167       5.404   1.594  -7.818  1.00  2.54           C  
ATOM   2344  CD  ARG A 167       4.979   3.007  -8.031  1.00  2.54           C  
ATOM   2345  NE  ARG A 167       5.996   3.809  -8.687  1.00  2.54           N  
ATOM   2346  CZ  ARG A 167       6.970   4.505  -8.056  1.00  2.54           C  
ATOM   2347  NH1 ARG A 167       7.068   4.510  -6.742  1.00  2.54           N  
ATOM   2348  NH2 ARG A 167       7.837   5.203  -8.774  1.00  2.54           N  
ATOM   2349  H   ARG A 167       5.350  -0.119  -4.580  1.00  2.54           H  
ATOM   2350  HA  ARG A 167       3.784   2.207  -5.692  1.00  2.54           H  
ATOM   2351 1HB  ARG A 167       4.548  -0.259  -7.267  1.00  2.54           H  
ATOM   2352 2HB  ARG A 167       3.383   0.925  -7.795  1.00  2.54           H  
ATOM   2353 1HG  ARG A 167       6.282   1.584  -7.182  1.00  2.54           H  
ATOM   2354 2HG  ARG A 167       5.659   1.163  -8.786  1.00  2.54           H  
ATOM   2355 1HD  ARG A 167       4.083   3.023  -8.649  1.00  2.54           H  
ATOM   2356 2HD  ARG A 167       4.760   3.463  -7.067  1.00  2.54           H  
ATOM   2357  HE  ARG A 167       5.976   3.848  -9.694  1.00  2.54           H  
ATOM   2358 1HH1 ARG A 167       6.416   3.972  -6.149  1.00  2.54           H  
ATOM   2359 2HH1 ARG A 167       7.794   5.045  -6.300  1.00  2.54           H  
ATOM   2360 1HH2 ARG A 167       7.768   5.209  -9.782  1.00  2.54           H  
ATOM   2361 2HH2 ARG A 167       8.564   5.729  -8.314  1.00  2.54           H  
ATOM   2362  N   ASP A 168       1.552   1.179  -5.478  1.00  2.36           N  
ATOM   2363  CA  ASP A 168       0.158   0.805  -5.154  1.00  2.36           C  
ATOM   2364  C   ASP A 168      -0.701   0.355  -6.361  1.00  2.36           C  
ATOM   2365  O   ASP A 168      -0.827   1.098  -7.338  1.00  2.36           O  
ATOM   2366  CB  ASP A 168      -0.495   2.043  -4.498  1.00  2.36           C  
ATOM   2367  CG  ASP A 168      -1.957   1.922  -3.949  1.00  2.36           C  
ATOM   2368  OD1 ASP A 168      -2.143   1.435  -2.851  1.00  2.36           O  
ATOM   2369  OD2 ASP A 168      -2.886   2.372  -4.606  1.00  2.36           O  
ATOM   2370  H   ASP A 168       1.685   2.110  -5.847  1.00  2.36           H  
ATOM   2371  HA  ASP A 168       0.186  -0.019  -4.437  1.00  2.36           H  
ATOM   2372 1HB  ASP A 168       0.142   2.370  -3.669  1.00  2.36           H  
ATOM   2373 2HB  ASP A 168      -0.490   2.856  -5.224  1.00  2.36           H  
ATOM   2374  N   TYR A 169      -1.323  -0.835  -6.277  1.00  2.23           N  
ATOM   2375  CA  TYR A 169      -2.215  -1.313  -7.350  1.00  2.23           C  
ATOM   2376  C   TYR A 169      -3.647  -1.445  -6.799  1.00  2.23           C  
ATOM   2377  O   TYR A 169      -3.887  -2.172  -5.833  1.00  2.23           O  
ATOM   2378  CB  TYR A 169      -1.718  -2.629  -7.892  1.00  2.23           C  
ATOM   2379  CG  TYR A 169      -0.291  -2.528  -8.430  1.00  2.23           C  
ATOM   2380  CD1 TYR A 169       0.805  -2.618  -7.572  1.00  2.23           C  
ATOM   2381  CD2 TYR A 169      -0.086  -2.320  -9.755  1.00  2.23           C  
ATOM   2382  CE1 TYR A 169       2.079  -2.484  -8.071  1.00  2.23           C  
ATOM   2383  CE2 TYR A 169       1.190  -2.194 -10.270  1.00  2.23           C  
ATOM   2384  CZ  TYR A 169       2.273  -2.269  -9.435  1.00  2.23           C  
ATOM   2385  OH  TYR A 169       3.541  -2.095  -9.951  1.00  2.23           O  
ATOM   2386  H   TYR A 169      -1.149  -1.431  -5.467  1.00  2.23           H  
ATOM   2387  HA  TYR A 169      -2.232  -0.578  -8.156  1.00  2.23           H  
ATOM   2388 1HB  TYR A 169      -1.774  -3.352  -7.135  1.00  2.23           H  
ATOM   2389 2HB  TYR A 169      -2.369  -2.956  -8.702  1.00  2.23           H  
ATOM   2390  HD1 TYR A 169       0.661  -2.772  -6.507  1.00  2.23           H  
ATOM   2391  HD2 TYR A 169      -0.948  -2.247 -10.402  1.00  2.23           H  
ATOM   2392  HE1 TYR A 169       2.912  -2.530  -7.400  1.00  2.23           H  
ATOM   2393  HE2 TYR A 169       1.336  -2.019 -11.341  1.00  2.23           H  
ATOM   2394  HH  TYR A 169       3.470  -1.823 -10.881  1.00  2.23           H  
ATOM   2395  N   ALA A 170      -4.589  -0.778  -7.477  1.00  2.19           N  
ATOM   2396  CA  ALA A 170      -6.000  -0.562  -7.085  1.00  2.19           C  
ATOM   2397  C   ALA A 170      -6.939  -1.737  -6.773  1.00  2.19           C  
ATOM   2398  O   ALA A 170      -7.865  -1.525  -6.002  1.00  2.19           O  
ATOM   2399  CB  ALA A 170      -6.682   0.225  -8.179  1.00  2.19           C  
ATOM   2400  H   ALA A 170      -4.274  -0.285  -8.303  1.00  2.19           H  
ATOM   2401  HA  ALA A 170      -5.968   0.056  -6.195  1.00  2.19           H  
ATOM   2402 1HB  ALA A 170      -7.693   0.480  -7.862  1.00  2.19           H  
ATOM   2403 2HB  ALA A 170      -6.120   1.136  -8.379  1.00  2.19           H  
ATOM   2404 3HB  ALA A 170      -6.728  -0.381  -9.087  1.00  2.19           H  
ATOM   2405  N   LEU A 171      -6.784  -2.903  -7.403  1.00  2.22           N  
ATOM   2406  CA  LEU A 171      -7.703  -4.050  -7.196  1.00  2.22           C  
ATOM   2407  C   LEU A 171      -9.106  -3.613  -6.722  1.00  2.22           C  
ATOM   2408  O   LEU A 171      -9.390  -3.697  -5.527  1.00  2.22           O  
ATOM   2409  CB  LEU A 171      -7.177  -4.955  -6.106  1.00  2.22           C  
ATOM   2410  CG  LEU A 171      -5.852  -5.595  -6.330  1.00  2.22           C  
ATOM   2411  CD1 LEU A 171      -5.526  -6.346  -5.072  1.00  2.22           C  
ATOM   2412  CD2 LEU A 171      -5.899  -6.494  -7.554  1.00  2.22           C  
ATOM   2413  H   LEU A 171      -5.993  -3.012  -8.016  1.00  2.22           H  
ATOM   2414  HA  LEU A 171      -7.758  -4.611  -8.118  1.00  2.22           H  
ATOM   2415 1HB  LEU A 171      -7.097  -4.370  -5.196  1.00  2.22           H  
ATOM   2416 2HB  LEU A 171      -7.903  -5.750  -5.932  1.00  2.22           H  
ATOM   2417  HG  LEU A 171      -5.085  -4.829  -6.474  1.00  2.22           H  
ATOM   2418 1HD1 LEU A 171      -4.583  -6.831  -5.145  1.00  2.22           H  
ATOM   2419 2HD1 LEU A 171      -5.511  -5.657  -4.230  1.00  2.22           H  
ATOM   2420 3HD1 LEU A 171      -6.291  -7.085  -4.924  1.00  2.22           H  
ATOM   2421 1HD2 LEU A 171      -4.921  -6.961  -7.687  1.00  2.22           H  
ATOM   2422 2HD2 LEU A 171      -6.656  -7.265  -7.415  1.00  2.22           H  
ATOM   2423 3HD2 LEU A 171      -6.143  -5.901  -8.436  1.00  2.22           H  
ATOM   2424  N   PRO A 172     -10.028  -3.260  -7.618  1.00  2.28           N  
ATOM   2425  CA  PRO A 172     -11.253  -2.544  -7.310  1.00  2.28           C  
ATOM   2426  C   PRO A 172     -12.291  -3.292  -6.466  1.00  2.28           C  
ATOM   2427  O   PRO A 172     -12.437  -4.508  -6.536  1.00  2.28           O  
ATOM   2428  CB  PRO A 172     -11.812  -2.261  -8.712  1.00  2.28           C  
ATOM   2429  CG  PRO A 172     -11.232  -3.339  -9.588  1.00  2.28           C  
ATOM   2430  CD  PRO A 172      -9.867  -3.626  -9.015  1.00  2.28           C  
ATOM   2431  HA  PRO A 172     -10.977  -1.604  -6.811  1.00  2.28           H  
ATOM   2432 1HB  PRO A 172     -12.912  -2.286  -8.683  1.00  2.28           H  
ATOM   2433 2HB  PRO A 172     -11.522  -1.249  -9.029  1.00  2.28           H  
ATOM   2434 1HG  PRO A 172     -11.892  -4.216  -9.554  1.00  2.28           H  
ATOM   2435 2HG  PRO A 172     -11.196  -3.009 -10.637  1.00  2.28           H  
ATOM   2436 1HD  PRO A 172      -9.675  -4.701  -9.117  1.00  2.28           H  
ATOM   2437 2HD  PRO A 172      -9.098  -2.999  -9.487  1.00  2.28           H  
ATOM   2438  N   GLY A 173     -13.056  -2.481  -5.735  1.00  2.27           N  
ATOM   2439  CA  GLY A 173     -14.199  -2.815  -4.881  1.00  2.27           C  
ATOM   2440  C   GLY A 173     -13.806  -2.949  -3.391  1.00  2.27           C  
ATOM   2441  O   GLY A 173     -12.882  -3.689  -3.058  1.00  2.27           O  
ATOM   2442  H   GLY A 173     -12.807  -1.503  -5.772  1.00  2.27           H  
ATOM   2443 1HA  GLY A 173     -14.950  -2.050  -5.039  1.00  2.27           H  
ATOM   2444 2HA  GLY A 173     -14.632  -3.755  -5.225  1.00  2.27           H  
ATOM   2445  N   PRO A 174     -14.642  -2.422  -2.466  1.00  2.15           N  
ATOM   2446  CA  PRO A 174     -14.431  -2.332  -1.022  1.00  2.15           C  
ATOM   2447  C   PRO A 174     -14.503  -3.641  -0.270  1.00  2.15           C  
ATOM   2448  O   PRO A 174     -14.131  -3.703   0.896  1.00  2.15           O  
ATOM   2449  CB  PRO A 174     -15.588  -1.438  -0.578  1.00  2.15           C  
ATOM   2450  CG  PRO A 174     -16.671  -1.665  -1.604  1.00  2.15           C  
ATOM   2451  CD  PRO A 174     -15.949  -1.875  -2.899  1.00  2.15           C  
ATOM   2452  HA  PRO A 174     -13.474  -1.836  -0.830  1.00  2.15           H  
ATOM   2453 1HB  PRO A 174     -15.903  -1.719   0.438  1.00  2.15           H  
ATOM   2454 2HB  PRO A 174     -15.253  -0.390  -0.532  1.00  2.15           H  
ATOM   2455 1HG  PRO A 174     -17.286  -2.529  -1.319  1.00  2.15           H  
ATOM   2456 2HG  PRO A 174     -17.348  -0.799  -1.633  1.00  2.15           H  
ATOM   2457 1HD  PRO A 174     -16.507  -2.605  -3.508  1.00  2.15           H  
ATOM   2458 2HD  PRO A 174     -15.827  -0.897  -3.396  1.00  2.15           H  
ATOM   2459  N   VAL A 175     -15.036  -4.668  -0.908  1.00  1.93           N  
ATOM   2460  CA  VAL A 175     -15.212  -5.950  -0.250  1.00  1.93           C  
ATOM   2461  C   VAL A 175     -14.558  -7.107  -0.979  1.00  1.93           C  
ATOM   2462  O   VAL A 175     -14.641  -8.256  -0.544  1.00  1.93           O  
ATOM   2463  CB  VAL A 175     -16.706  -6.232  -0.086  1.00  1.93           C  
ATOM   2464  CG1 VAL A 175     -17.346  -5.178   0.822  1.00  1.93           C  
ATOM   2465  CG2 VAL A 175     -17.359  -6.207  -1.458  1.00  1.93           C  
ATOM   2466  H   VAL A 175     -15.336  -4.565  -1.864  1.00  1.93           H  
ATOM   2467  HA  VAL A 175     -14.766  -5.890   0.735  1.00  1.93           H  
ATOM   2468  HB  VAL A 175     -16.844  -7.208   0.379  1.00  1.93           H  
ATOM   2469 1HG1 VAL A 175     -18.407  -5.391   0.935  1.00  1.93           H  
ATOM   2470 2HG1 VAL A 175     -16.866  -5.203   1.798  1.00  1.93           H  
ATOM   2471 3HG1 VAL A 175     -17.227  -4.194   0.392  1.00  1.93           H  
ATOM   2472 1HG2 VAL A 175     -18.425  -6.410  -1.359  1.00  1.93           H  
ATOM   2473 2HG2 VAL A 175     -17.215  -5.225  -1.911  1.00  1.93           H  
ATOM   2474 3HG2 VAL A 175     -16.903  -6.967  -2.092  1.00  1.93           H  
ATOM   2475  N   ASP A 176     -13.944  -6.848  -2.125  1.00  1.64           N  
ATOM   2476  CA  ASP A 176     -13.444  -7.975  -2.897  1.00  1.64           C  
ATOM   2477  C   ASP A 176     -12.042  -8.361  -2.402  1.00  1.64           C  
ATOM   2478  O   ASP A 176     -11.048  -8.113  -3.077  1.00  1.64           O  
ATOM   2479  CB  ASP A 176     -13.459  -7.622  -4.391  1.00  1.64           C  
ATOM   2480  CG  ASP A 176     -13.298  -8.838  -5.323  1.00  1.64           C  
ATOM   2481  OD1 ASP A 176     -13.539  -9.946  -4.882  1.00  1.64           O  
ATOM   2482  OD2 ASP A 176     -13.022  -8.669  -6.481  1.00  1.64           O  
ATOM   2483  H   ASP A 176     -13.801  -5.890  -2.451  1.00  1.64           H  
ATOM   2484  HA  ASP A 176     -14.104  -8.827  -2.741  1.00  1.64           H  
ATOM   2485 1HB  ASP A 176     -14.396  -7.120  -4.633  1.00  1.64           H  
ATOM   2486 2HB  ASP A 176     -12.653  -6.903  -4.602  1.00  1.64           H  
ATOM   2487  N   HIS A 177     -11.982  -8.990  -1.224  1.00  1.35           N  
ATOM   2488  CA  HIS A 177     -10.707  -9.277  -0.553  1.00  1.35           C  
ATOM   2489  C   HIS A 177      -9.795 -10.207  -1.369  1.00  1.35           C  
ATOM   2490  O   HIS A 177     -10.134 -11.384  -1.503  1.00  1.35           O  
ATOM   2491  CB  HIS A 177     -10.948 -10.089   0.734  1.00  1.35           C  
ATOM   2492  CG  HIS A 177     -11.719  -9.472   1.860  1.00  1.35           C  
ATOM   2493  ND1 HIS A 177     -11.121  -8.820   2.902  1.00  1.35           N  
ATOM   2494  CD2 HIS A 177     -13.045  -9.445   2.114  1.00  1.35           C  
ATOM   2495  CE1 HIS A 177     -12.052  -8.423   3.760  1.00  1.35           C  
ATOM   2496  NE2 HIS A 177     -13.222  -8.791   3.301  1.00  1.35           N  
ATOM   2497  H   HIS A 177     -12.874  -9.170  -0.762  1.00  1.35           H  
ATOM   2498  HA  HIS A 177     -10.223  -8.345  -0.305  1.00  1.35           H  
ATOM   2499 1HB  HIS A 177     -11.455 -11.017   0.468  1.00  1.35           H  
ATOM   2500 2HB  HIS A 177      -9.977 -10.380   1.138  1.00  1.35           H  
ATOM   2501  HD2 HIS A 177     -13.832  -9.873   1.502  1.00  1.35           H  
ATOM   2502  HE1 HIS A 177     -11.878  -7.891   4.694  1.00  1.35           H  
ATOM   2503  HE2 HIS A 177     -14.114  -8.634   3.749  1.00  1.35           H  
ATOM   2504  N   PRO A 178      -8.624  -9.751  -1.856  1.00  1.11           N  
ATOM   2505  CA  PRO A 178      -7.646 -10.501  -2.596  1.00  1.11           C  
ATOM   2506  C   PRO A 178      -6.876 -11.304  -1.597  1.00  1.11           C  
ATOM   2507  O   PRO A 178      -6.722 -10.853  -0.464  1.00  1.11           O  
ATOM   2508  CB  PRO A 178      -6.816  -9.426  -3.244  1.00  1.11           C  
ATOM   2509  CG  PRO A 178      -6.845  -8.342  -2.244  1.00  1.11           C  
ATOM   2510  CD  PRO A 178      -8.218  -8.415  -1.615  1.00  1.11           C  
ATOM   2511  HA  PRO A 178      -8.092 -11.115  -3.359  1.00  1.11           H  
ATOM   2512 1HB  PRO A 178      -5.829  -9.806  -3.468  1.00  1.11           H  
ATOM   2513 2HB  PRO A 178      -7.275  -9.138  -4.198  1.00  1.11           H  
ATOM   2514 1HG  PRO A 178      -6.058  -8.502  -1.504  1.00  1.11           H  
ATOM   2515 2HG  PRO A 178      -6.642  -7.380  -2.697  1.00  1.11           H  
ATOM   2516 1HD  PRO A 178      -8.097  -8.238  -0.535  1.00  1.11           H  
ATOM   2517 2HD  PRO A 178      -8.898  -7.722  -2.103  1.00  1.11           H  
ATOM   2518  N   GLU A 179      -6.361 -12.439  -2.003  1.00  0.95           N  
ATOM   2519  CA  GLU A 179      -5.444 -13.190  -1.167  1.00  0.95           C  
ATOM   2520  C   GLU A 179      -4.141 -13.534  -1.876  1.00  0.95           C  
ATOM   2521  O   GLU A 179      -3.064 -13.418  -1.285  1.00  0.95           O  
ATOM   2522  CB  GLU A 179      -6.112 -14.462  -0.705  1.00  0.95           C  
ATOM   2523  CG  GLU A 179      -5.328 -15.347   0.270  1.00  0.95           C  
ATOM   2524  CD  GLU A 179      -5.238 -14.822   1.690  1.00  0.95           C  
ATOM   2525  OE1 GLU A 179      -6.073 -14.054   2.093  1.00  0.95           O  
ATOM   2526  OE2 GLU A 179      -4.330 -15.210   2.380  1.00  0.95           O  
ATOM   2527  H   GLU A 179      -6.596 -12.772  -2.934  1.00  0.95           H  
ATOM   2528  HA  GLU A 179      -5.196 -12.587  -0.297  1.00  0.95           H  
ATOM   2529 1HB  GLU A 179      -6.986 -14.170  -0.169  1.00  0.95           H  
ATOM   2530 2HB  GLU A 179      -6.422 -15.051  -1.566  1.00  0.95           H  
ATOM   2531 1HG  GLU A 179      -5.783 -16.332   0.289  1.00  0.95           H  
ATOM   2532 2HG  GLU A 179      -4.317 -15.467  -0.124  1.00  0.95           H  
ATOM   2533  N   GLY A 180      -4.261 -14.016  -3.127  1.00  0.85           N  
ATOM   2534  CA  GLY A 180      -3.114 -14.571  -3.856  1.00  0.85           C  
ATOM   2535  C   GLY A 180      -2.643 -13.712  -5.018  1.00  0.85           C  
ATOM   2536  O   GLY A 180      -3.459 -13.082  -5.685  1.00  0.85           O  
ATOM   2537  H   GLY A 180      -5.180 -14.011  -3.567  1.00  0.85           H  
ATOM   2538 1HA  GLY A 180      -2.299 -14.735  -3.165  1.00  0.85           H  
ATOM   2539 2HA  GLY A 180      -3.390 -15.557  -4.231  1.00  0.85           H  
ATOM   2540  N   VAL A 181      -1.341 -13.774  -5.335  1.00  0.81           N  
ATOM   2541  CA  VAL A 181      -0.769 -13.021  -6.458  1.00  0.81           C  
ATOM   2542  C   VAL A 181       0.311 -13.798  -7.215  1.00  0.81           C  
ATOM   2543  O   VAL A 181       1.101 -14.528  -6.616  1.00  0.81           O  
ATOM   2544  CB  VAL A 181      -0.244 -11.639  -5.972  1.00  0.81           C  
ATOM   2545  CG1 VAL A 181       0.839 -11.800  -4.915  1.00  0.81           C  
ATOM   2546  CG2 VAL A 181       0.298 -10.814  -7.130  1.00  0.81           C  
ATOM   2547  H   VAL A 181      -0.723 -14.334  -4.767  1.00  0.81           H  
ATOM   2548  HA  VAL A 181      -1.576 -12.823  -7.145  1.00  0.81           H  
ATOM   2549  HB  VAL A 181      -1.070 -11.109  -5.548  1.00  0.81           H  
ATOM   2550 1HG1 VAL A 181       1.179 -10.819  -4.566  1.00  0.81           H  
ATOM   2551 2HG1 VAL A 181       0.438 -12.352  -4.083  1.00  0.81           H  
ATOM   2552 3HG1 VAL A 181       1.679 -12.334  -5.326  1.00  0.81           H  
ATOM   2553 1HG2 VAL A 181       0.617  -9.843  -6.762  1.00  0.81           H  
ATOM   2554 2HG2 VAL A 181       1.143 -11.309  -7.590  1.00  0.81           H  
ATOM   2555 3HG2 VAL A 181      -0.492 -10.682  -7.863  1.00  0.81           H  
ATOM   2556  N   ALA A 182       0.338 -13.608  -8.539  1.00  0.80           N  
ATOM   2557  CA  ALA A 182       1.305 -14.259  -9.427  1.00  0.80           C  
ATOM   2558  C   ALA A 182       1.704 -13.363 -10.584  1.00  0.80           C  
ATOM   2559  O   ALA A 182       1.051 -12.364 -10.846  1.00  0.80           O  
ATOM   2560  CB  ALA A 182       0.733 -15.521  -9.994  1.00  0.80           C  
ATOM   2561  H   ALA A 182      -0.383 -13.003  -8.931  1.00  0.80           H  
ATOM   2562  HA  ALA A 182       2.192 -14.491  -8.839  1.00  0.80           H  
ATOM   2563 1HB  ALA A 182       1.483 -15.999 -10.607  1.00  0.80           H  
ATOM   2564 2HB  ALA A 182       0.472 -16.150  -9.196  1.00  0.80           H  
ATOM   2565 3HB  ALA A 182      -0.141 -15.283 -10.592  1.00  0.80           H  
ATOM   2566  N   TYR A 183       2.754 -13.729 -11.314  1.00  0.81           N  
ATOM   2567  CA  TYR A 183       3.181 -12.896 -12.439  1.00  0.81           C  
ATOM   2568  C   TYR A 183       3.579 -13.653 -13.695  1.00  0.81           C  
ATOM   2569  O   TYR A 183       4.299 -14.652 -13.643  1.00  0.81           O  
ATOM   2570  CB  TYR A 183       4.319 -11.997 -11.982  1.00  0.81           C  
ATOM   2571  CG  TYR A 183       4.964 -11.140 -13.079  1.00  0.81           C  
ATOM   2572  CD1 TYR A 183       4.295 -10.057 -13.611  1.00  0.81           C  
ATOM   2573  CD2 TYR A 183       6.248 -11.421 -13.497  1.00  0.81           C  
ATOM   2574  CE1 TYR A 183       4.888  -9.274 -14.569  1.00  0.81           C  
ATOM   2575  CE2 TYR A 183       6.851 -10.634 -14.445  1.00  0.81           C  
ATOM   2576  CZ  TYR A 183       6.179  -9.565 -14.986  1.00  0.81           C  
ATOM   2577  OH  TYR A 183       6.797  -8.783 -15.940  1.00  0.81           O  
ATOM   2578  H   TYR A 183       3.274 -14.565 -11.086  1.00  0.81           H  
ATOM   2579  HA  TYR A 183       2.344 -12.261 -12.722  1.00  0.81           H  
ATOM   2580 1HB  TYR A 183       3.933 -11.332 -11.214  1.00  0.81           H  
ATOM   2581 2HB  TYR A 183       5.103 -12.600 -11.522  1.00  0.81           H  
ATOM   2582  HD1 TYR A 183       3.302  -9.831 -13.272  1.00  0.81           H  
ATOM   2583  HD2 TYR A 183       6.787 -12.266 -13.066  1.00  0.81           H  
ATOM   2584  HE1 TYR A 183       4.351  -8.429 -14.983  1.00  0.81           H  
ATOM   2585  HE2 TYR A 183       7.866 -10.858 -14.769  1.00  0.81           H  
ATOM   2586  HH  TYR A 183       7.657  -9.156 -16.155  1.00  0.81           H  
ATOM   2587  N   ASP A 184       3.085 -13.153 -14.832  1.00  0.82           N  
ATOM   2588  CA  ASP A 184       3.402 -13.711 -16.133  1.00  0.82           C  
ATOM   2589  C   ASP A 184       4.304 -12.765 -16.926  1.00  0.82           C  
ATOM   2590  O   ASP A 184       3.855 -11.778 -17.538  1.00  0.82           O  
ATOM   2591  CB  ASP A 184       2.142 -14.005 -16.933  1.00  0.82           C  
ATOM   2592  CG  ASP A 184       2.442 -14.746 -18.271  1.00  0.82           C  
ATOM   2593  OD1 ASP A 184       3.576 -14.729 -18.722  1.00  0.82           O  
ATOM   2594  OD2 ASP A 184       1.539 -15.331 -18.815  1.00  0.82           O  
ATOM   2595  H   ASP A 184       2.485 -12.330 -14.780  1.00  0.82           H  
ATOM   2596  HA  ASP A 184       3.937 -14.649 -15.985  1.00  0.82           H  
ATOM   2597 1HB  ASP A 184       1.441 -14.579 -16.337  1.00  0.82           H  
ATOM   2598 2HB  ASP A 184       1.654 -13.061 -17.172  1.00  0.82           H  
ATOM   2599  N   ALA A 185       5.586 -13.109 -16.944  1.00  0.84           N  
ATOM   2600  CA  ALA A 185       6.645 -12.335 -17.580  1.00  0.84           C  
ATOM   2601  C   ALA A 185       6.464 -12.198 -19.088  1.00  0.84           C  
ATOM   2602  O   ALA A 185       7.067 -11.319 -19.704  1.00  0.84           O  
ATOM   2603  CB  ALA A 185       7.990 -12.973 -17.287  1.00  0.84           C  
ATOM   2604  H   ALA A 185       5.843 -13.952 -16.448  1.00  0.84           H  
ATOM   2605  HA  ALA A 185       6.624 -11.336 -17.163  1.00  0.84           H  
ATOM   2606 1HB  ALA A 185       8.782 -12.371 -17.730  1.00  0.84           H  
ATOM   2607 2HB  ALA A 185       8.137 -13.032 -16.208  1.00  0.84           H  
ATOM   2608 3HB  ALA A 185       8.011 -13.975 -17.713  1.00  0.84           H  
ATOM   2609  N   LYS A 186       5.675 -13.086 -19.700  1.00  0.85           N  
ATOM   2610  CA  LYS A 186       5.485 -13.053 -21.142  1.00  0.85           C  
ATOM   2611  C   LYS A 186       4.356 -12.101 -21.543  1.00  0.85           C  
ATOM   2612  O   LYS A 186       4.179 -11.797 -22.726  1.00  0.85           O  
ATOM   2613  CB  LYS A 186       5.238 -14.470 -21.658  1.00  0.85           C  
ATOM   2614  CG  LYS A 186       6.460 -15.390 -21.488  1.00  0.85           C  
ATOM   2615  CD  LYS A 186       6.208 -16.821 -21.978  1.00  0.85           C  
ATOM   2616  CE  LYS A 186       7.474 -17.674 -21.824  1.00  0.85           C  
ATOM   2617  NZ  LYS A 186       7.268 -19.082 -22.250  1.00  0.85           N  
ATOM   2618  H   LYS A 186       5.143 -13.781 -19.161  1.00  0.85           H  
ATOM   2619  HA  LYS A 186       6.402 -12.684 -21.599  1.00  0.85           H  
ATOM   2620 1HB  LYS A 186       4.396 -14.910 -21.114  1.00  0.85           H  
ATOM   2621 2HB  LYS A 186       4.969 -14.437 -22.712  1.00  0.85           H  
ATOM   2622 1HG  LYS A 186       7.303 -14.970 -22.035  1.00  0.85           H  
ATOM   2623 2HG  LYS A 186       6.723 -15.428 -20.431  1.00  0.85           H  
ATOM   2624 1HD  LYS A 186       5.401 -17.275 -21.392  1.00  0.85           H  
ATOM   2625 2HD  LYS A 186       5.911 -16.808 -23.025  1.00  0.85           H  
ATOM   2626 1HE  LYS A 186       8.264 -17.236 -22.431  1.00  0.85           H  
ATOM   2627 2HE  LYS A 186       7.785 -17.666 -20.779  1.00  0.85           H  
ATOM   2628 1HZ  LYS A 186       8.123 -19.597 -22.136  1.00  0.85           H  
ATOM   2629 2HZ  LYS A 186       6.533 -19.525 -21.675  1.00  0.85           H  
ATOM   2630 3HZ  LYS A 186       6.989 -19.107 -23.217  1.00  0.85           H  
ATOM   2631  N   LYS A 187       3.590 -11.638 -20.553  1.00  0.84           N  
ATOM   2632  CA  LYS A 187       2.488 -10.711 -20.782  1.00  0.84           C  
ATOM   2633  C   LYS A 187       2.768  -9.363 -20.115  1.00  0.84           C  
ATOM   2634  O   LYS A 187       2.280  -8.327 -20.565  1.00  0.84           O  
ATOM   2635  CB  LYS A 187       1.172 -11.269 -20.250  1.00  0.84           C  
ATOM   2636  CG  LYS A 187       0.690 -12.581 -20.874  1.00  0.84           C  
ATOM   2637  CD  LYS A 187       0.328 -12.408 -22.341  1.00  0.84           C  
ATOM   2638  CE  LYS A 187      -0.271 -13.683 -22.920  1.00  0.84           C  
ATOM   2639  NZ  LYS A 187      -0.621 -13.526 -24.364  1.00  0.84           N  
ATOM   2640  H   LYS A 187       3.783 -11.929 -19.597  1.00  0.84           H  
ATOM   2641  HA  LYS A 187       2.390 -10.539 -21.853  1.00  0.84           H  
ATOM   2642 1HB  LYS A 187       1.260 -11.432 -19.173  1.00  0.84           H  
ATOM   2643 2HB  LYS A 187       0.390 -10.537 -20.406  1.00  0.84           H  
ATOM   2644 1HG  LYS A 187       1.480 -13.333 -20.792  1.00  0.84           H  
ATOM   2645 2HG  LYS A 187      -0.181 -12.946 -20.325  1.00  0.84           H  
ATOM   2646 1HD  LYS A 187      -0.393 -11.595 -22.445  1.00  0.84           H  
ATOM   2647 2HD  LYS A 187       1.227 -12.150 -22.905  1.00  0.84           H  
ATOM   2648 1HE  LYS A 187       0.449 -14.495 -22.813  1.00  0.84           H  
ATOM   2649 2HE  LYS A 187      -1.174 -13.937 -22.366  1.00  0.84           H  
ATOM   2650 1HZ  LYS A 187      -1.018 -14.389 -24.710  1.00  0.84           H  
ATOM   2651 2HZ  LYS A 187      -1.301 -12.781 -24.465  1.00  0.84           H  
ATOM   2652 3HZ  LYS A 187       0.214 -13.299 -24.889  1.00  0.84           H  
ATOM   2653  N   GLY A 188       3.549  -9.386 -19.024  1.00  0.83           N  
ATOM   2654  CA  GLY A 188       3.795  -8.192 -18.222  1.00  0.83           C  
ATOM   2655  C   GLY A 188       2.646  -7.968 -17.244  1.00  0.83           C  
ATOM   2656  O   GLY A 188       2.395  -6.837 -16.807  1.00  0.83           O  
ATOM   2657  H   GLY A 188       3.938 -10.266 -18.699  1.00  0.83           H  
ATOM   2658 1HA  GLY A 188       4.729  -8.314 -17.674  1.00  0.83           H  
ATOM   2659 2HA  GLY A 188       3.907  -7.326 -18.872  1.00  0.83           H  
ATOM   2660  N   LEU A 189       1.917  -9.052 -16.975  1.00  0.81           N  
ATOM   2661  CA  LEU A 189       0.755  -9.003 -16.105  1.00  0.81           C  
ATOM   2662  C   LEU A 189       0.933  -9.681 -14.762  1.00  0.81           C  
ATOM   2663  O   LEU A 189       1.475 -10.784 -14.649  1.00  0.81           O  
ATOM   2664  CB  LEU A 189      -0.450  -9.635 -16.801  1.00  0.81           C  
ATOM   2665  CG  LEU A 189      -0.949  -8.956 -18.058  1.00  0.81           C  
ATOM   2666  CD1 LEU A 189      -2.078  -9.787 -18.659  1.00  0.81           C  
ATOM   2667  CD2 LEU A 189      -1.423  -7.570 -17.695  1.00  0.81           C  
ATOM   2668  H   LEU A 189       2.237  -9.943 -17.351  1.00  0.81           H  
ATOM   2669  HA  LEU A 189       0.526  -7.955 -15.918  1.00  0.81           H  
ATOM   2670 1HB  LEU A 189      -0.191 -10.654 -17.069  1.00  0.81           H  
ATOM   2671 2HB  LEU A 189      -1.279  -9.669 -16.088  1.00  0.81           H  
ATOM   2672  HG  LEU A 189      -0.146  -8.880 -18.788  1.00  0.81           H  
ATOM   2673 1HD1 LEU A 189      -2.446  -9.305 -19.563  1.00  0.81           H  
ATOM   2674 2HD1 LEU A 189      -1.704 -10.778 -18.907  1.00  0.81           H  
ATOM   2675 3HD1 LEU A 189      -2.890  -9.882 -17.946  1.00  0.81           H  
ATOM   2676 1HD2 LEU A 189      -1.785  -7.056 -18.584  1.00  0.81           H  
ATOM   2677 2HD2 LEU A 189      -2.223  -7.631 -16.955  1.00  0.81           H  
ATOM   2678 3HD2 LEU A 189      -0.588  -7.034 -17.280  1.00  0.81           H  
ATOM   2679  N   ILE A 190       0.386  -9.040 -13.753  1.00  0.80           N  
ATOM   2680  CA  ILE A 190       0.343  -9.545 -12.399  1.00  0.80           C  
ATOM   2681  C   ILE A 190      -1.085 -10.033 -12.234  1.00  0.80           C  
ATOM   2682  O   ILE A 190      -2.010  -9.379 -12.691  1.00  0.80           O  
ATOM   2683  CB  ILE A 190       0.679  -8.440 -11.370  1.00  0.80           C  
ATOM   2684  CG1 ILE A 190       2.058  -7.886 -11.588  1.00  0.80           C  
ATOM   2685  CG2 ILE A 190       0.563  -8.970  -9.982  1.00  0.80           C  
ATOM   2686  CD1 ILE A 190       2.303  -6.584 -10.812  1.00  0.80           C  
ATOM   2687  H   ILE A 190      -0.026  -8.130 -13.936  1.00  0.80           H  
ATOM   2688  HA  ILE A 190       1.028 -10.376 -12.285  1.00  0.80           H  
ATOM   2689  HB  ILE A 190       0.021  -7.638 -11.498  1.00  0.80           H  
ATOM   2690 1HG1 ILE A 190       2.780  -8.627 -11.277  1.00  0.80           H  
ATOM   2691 2HG1 ILE A 190       2.194  -7.693 -12.644  1.00  0.80           H  
ATOM   2692 1HG2 ILE A 190       0.790  -8.183  -9.276  1.00  0.80           H  
ATOM   2693 2HG2 ILE A 190      -0.453  -9.325  -9.817  1.00  0.80           H  
ATOM   2694 3HG2 ILE A 190       1.268  -9.794  -9.851  1.00  0.80           H  
ATOM   2695 1HD1 ILE A 190       3.309  -6.226 -11.003  1.00  0.80           H  
ATOM   2696 2HD1 ILE A 190       1.583  -5.827 -11.135  1.00  0.80           H  
ATOM   2697 3HD1 ILE A 190       2.181  -6.767  -9.748  1.00  0.80           H  
ATOM   2698  N   TYR A 191      -1.287 -11.207 -11.700  1.00  0.80           N  
ATOM   2699  CA  TYR A 191      -2.654 -11.667 -11.531  1.00  0.80           C  
ATOM   2700  C   TYR A 191      -2.970 -11.748 -10.056  1.00  0.80           C  
ATOM   2701  O   TYR A 191      -2.099 -12.100  -9.261  1.00  0.80           O  
ATOM   2702  CB  TYR A 191      -2.857 -13.012 -12.226  1.00  0.80           C  
ATOM   2703  CG  TYR A 191      -2.758 -12.951 -13.714  1.00  0.80           C  
ATOM   2704  CD1 TYR A 191      -1.521 -13.027 -14.353  1.00  0.80           C  
ATOM   2705  CD2 TYR A 191      -3.916 -12.849 -14.455  1.00  0.80           C  
ATOM   2706  CE1 TYR A 191      -1.473 -13.005 -15.733  1.00  0.80           C  
ATOM   2707  CE2 TYR A 191      -3.855 -12.835 -15.821  1.00  0.80           C  
ATOM   2708  CZ  TYR A 191      -2.655 -12.915 -16.461  1.00  0.80           C  
ATOM   2709  OH  TYR A 191      -2.622 -12.933 -17.831  1.00  0.80           O  
ATOM   2710  H   TYR A 191      -0.502 -11.744 -11.365  1.00  0.80           H  
ATOM   2711  HA  TYR A 191      -3.331 -10.947 -11.971  1.00  0.80           H  
ATOM   2712 1HB  TYR A 191      -2.116 -13.729 -11.865  1.00  0.80           H  
ATOM   2713 2HB  TYR A 191      -3.848 -13.390 -11.983  1.00  0.80           H  
ATOM   2714  HD1 TYR A 191      -0.597 -13.109 -13.771  1.00  0.80           H  
ATOM   2715  HD2 TYR A 191      -4.882 -12.796 -13.952  1.00  0.80           H  
ATOM   2716  HE1 TYR A 191      -0.521 -13.070 -16.246  1.00  0.80           H  
ATOM   2717  HE2 TYR A 191      -4.763 -12.774 -16.396  1.00  0.80           H  
ATOM   2718  HH  TYR A 191      -3.501 -13.212 -18.177  1.00  0.80           H  
ATOM   2719  N   THR A 192      -4.210 -11.425  -9.688  1.00  0.83           N  
ATOM   2720  CA  THR A 192      -4.623 -11.511  -8.289  1.00  0.83           C  
ATOM   2721  C   THR A 192      -5.967 -12.206  -8.101  1.00  0.83           C  
ATOM   2722  O   THR A 192      -6.935 -11.893  -8.802  1.00  0.83           O  
ATOM   2723  CB  THR A 192      -4.671 -10.111  -7.674  1.00  0.83           C  
ATOM   2724  OG1 THR A 192      -3.388  -9.530  -7.794  1.00  0.83           O  
ATOM   2725  CG2 THR A 192      -5.065 -10.145  -6.212  1.00  0.83           C  
ATOM   2726  H   THR A 192      -4.864 -11.121 -10.409  1.00  0.83           H  
ATOM   2727  HA  THR A 192      -3.875 -12.086  -7.757  1.00  0.83           H  
ATOM   2728  HB  THR A 192      -5.390  -9.507  -8.223  1.00  0.83           H  
ATOM   2729  HG1 THR A 192      -2.746 -10.081  -7.329  1.00  0.83           H  
ATOM   2730 1HG2 THR A 192      -5.077  -9.138  -5.825  1.00  0.83           H  
ATOM   2731 2HG2 THR A 192      -6.053 -10.585  -6.102  1.00  0.83           H  
ATOM   2732 3HG2 THR A 192      -4.342 -10.735  -5.652  1.00  0.83           H  
ATOM   2733  N   GLY A 193      -6.025 -13.162  -7.163  1.00  0.88           N  
ATOM   2734  CA  GLY A 193      -7.284 -13.864  -6.878  1.00  0.88           C  
ATOM   2735  C   GLY A 193      -7.953 -13.403  -5.576  1.00  0.88           C  
ATOM   2736  O   GLY A 193      -7.268 -13.233  -4.552  1.00  0.88           O  
ATOM   2737  H   GLY A 193      -5.180 -13.348  -6.620  1.00  0.88           H  
ATOM   2738 1HA  GLY A 193      -7.978 -13.724  -7.706  1.00  0.88           H  
ATOM   2739 2HA  GLY A 193      -7.087 -14.935  -6.821  1.00  0.88           H  
ATOM   2740  N   SER A 194      -9.302 -13.333  -5.609  1.00  0.92           N  
ATOM   2741  CA  SER A 194     -10.156 -12.971  -4.468  1.00  0.92           C  
ATOM   2742  C   SER A 194     -10.650 -14.110  -3.620  1.00  0.92           C  
ATOM   2743  O   SER A 194     -11.346 -15.021  -4.078  1.00  0.92           O  
ATOM   2744  CB  SER A 194     -11.347 -12.179  -4.906  1.00  0.92           C  
ATOM   2745  OG  SER A 194     -12.268 -12.007  -3.835  1.00  0.92           O  
ATOM   2746  H   SER A 194      -9.756 -13.464  -6.513  1.00  0.92           H  
ATOM   2747  HA  SER A 194      -9.598 -12.348  -3.812  1.00  0.92           H  
ATOM   2748 1HB  SER A 194     -11.015 -11.198  -5.251  1.00  0.92           H  
ATOM   2749 2HB  SER A 194     -11.834 -12.662  -5.739  1.00  0.92           H  
ATOM   2750  HG  SER A 194     -12.779 -11.210  -4.099  1.00  0.92           H  
ATOM   2751  N   ALA A 195     -10.409 -13.965  -2.333  1.00  0.96           N  
ATOM   2752  CA  ALA A 195     -10.808 -14.922  -1.324  1.00  0.96           C  
ATOM   2753  C   ALA A 195     -12.251 -14.748  -0.914  1.00  0.96           C  
ATOM   2754  O   ALA A 195     -12.750 -15.494  -0.075  1.00  0.96           O  
ATOM   2755  CB  ALA A 195      -9.962 -14.756  -0.111  1.00  0.96           C  
ATOM   2756  H   ALA A 195      -9.907 -13.129  -2.040  1.00  0.96           H  
ATOM   2757  HA  ALA A 195     -10.675 -15.921  -1.734  1.00  0.96           H  
ATOM   2758 1HB  ALA A 195     -10.255 -15.481   0.638  1.00  0.96           H  
ATOM   2759 2HB  ALA A 195      -8.952 -14.903  -0.386  1.00  0.96           H  
ATOM   2760 3HB  ALA A 195     -10.094 -13.747   0.279  1.00  0.96           H  
ATOM   2761  N   GLN A 196     -12.899 -13.714  -1.438  1.00  0.97           N  
ATOM   2762  CA  GLN A 196     -14.282 -13.441  -1.084  1.00  0.97           C  
ATOM   2763  C   GLN A 196     -15.232 -13.824  -2.205  1.00  0.97           C  
ATOM   2764  O   GLN A 196     -16.305 -14.373  -1.954  1.00  0.97           O  
ATOM   2765  CB  GLN A 196     -14.467 -11.961  -0.753  1.00  0.97           C  
ATOM   2766  CG  GLN A 196     -15.855 -11.583  -0.238  1.00  0.97           C  
ATOM   2767  CD  GLN A 196     -16.179 -12.203   1.114  1.00  0.97           C  
ATOM   2768  OE1 GLN A 196     -15.403 -12.095   2.070  1.00  0.97           O  
ATOM   2769  NE2 GLN A 196     -17.339 -12.847   1.207  1.00  0.97           N  
ATOM   2770  H   GLN A 196     -12.439 -13.127  -2.133  1.00  0.97           H  
ATOM   2771  HA  GLN A 196     -14.540 -14.032  -0.207  1.00  0.97           H  
ATOM   2772 1HB  GLN A 196     -13.740 -11.675  -0.008  1.00  0.97           H  
ATOM   2773 2HB  GLN A 196     -14.268 -11.362  -1.645  1.00  0.97           H  
ATOM   2774 1HG  GLN A 196     -15.911 -10.498  -0.142  1.00  0.97           H  
ATOM   2775 2HG  GLN A 196     -16.596 -11.931  -0.961  1.00  0.97           H  
ATOM   2776 1HE2 GLN A 196     -17.610 -13.271   2.072  1.00  0.97           H  
ATOM   2777 2HE2 GLN A 196     -17.940 -12.909   0.408  1.00  0.97           H  
ATOM   2778  N   ASN A 197     -14.843 -13.526  -3.447  1.00  0.95           N  
ATOM   2779  CA  ASN A 197     -15.734 -13.776  -4.575  1.00  0.95           C  
ATOM   2780  C   ASN A 197     -15.177 -14.749  -5.620  1.00  0.95           C  
ATOM   2781  O   ASN A 197     -15.888 -15.131  -6.551  1.00  0.95           O  
ATOM   2782  CB  ASN A 197     -16.116 -12.456  -5.226  1.00  0.95           C  
ATOM   2783  CG  ASN A 197     -16.897 -11.557  -4.293  1.00  0.95           C  
ATOM   2784  OD1 ASN A 197     -18.080 -11.798  -4.018  1.00  0.95           O  
ATOM   2785  ND2 ASN A 197     -16.262 -10.522  -3.812  1.00  0.95           N  
ATOM   2786  H   ASN A 197     -13.944 -13.083  -3.605  1.00  0.95           H  
ATOM   2787  HA  ASN A 197     -16.644 -14.236  -4.190  1.00  0.95           H  
ATOM   2788 1HB  ASN A 197     -15.205 -11.931  -5.538  1.00  0.95           H  
ATOM   2789 2HB  ASN A 197     -16.707 -12.645  -6.120  1.00  0.95           H  
ATOM   2790 1HD2 ASN A 197     -16.729  -9.888  -3.199  1.00  0.95           H  
ATOM   2791 2HD2 ASN A 197     -15.292 -10.346  -4.081  1.00  0.95           H  
ATOM   2792  N   GLY A 198     -13.888 -15.093  -5.534  1.00  0.92           N  
ATOM   2793  CA  GLY A 198     -13.266 -15.982  -6.509  1.00  0.92           C  
ATOM   2794  C   GLY A 198     -12.812 -15.263  -7.774  1.00  0.92           C  
ATOM   2795  O   GLY A 198     -12.268 -15.896  -8.686  1.00  0.92           O  
ATOM   2796  H   GLY A 198     -13.295 -14.779  -4.773  1.00  0.92           H  
ATOM   2797 1HA  GLY A 198     -12.408 -16.454  -6.050  1.00  0.92           H  
ATOM   2798 2HA  GLY A 198     -13.963 -16.782  -6.761  1.00  0.92           H  
ATOM   2799  N   THR A 199     -13.061 -13.960  -7.834  1.00  0.88           N  
ATOM   2800  CA  THR A 199     -12.718 -13.124  -8.970  1.00  0.88           C  
ATOM   2801  C   THR A 199     -11.211 -13.051  -9.188  1.00  0.88           C  
ATOM   2802  O   THR A 199     -10.439 -12.915  -8.234  1.00  0.88           O  
ATOM   2803  CB  THR A 199     -13.293 -11.696  -8.830  1.00  0.88           C  
ATOM   2804  OG1 THR A 199     -14.724 -11.758  -8.708  1.00  0.88           O  
ATOM   2805  CG2 THR A 199     -12.946 -10.863 -10.059  1.00  0.88           C  
ATOM   2806  H   THR A 199     -13.523 -13.531  -7.049  1.00  0.88           H  
ATOM   2807  HA  THR A 199     -13.168 -13.563  -9.847  1.00  0.88           H  
ATOM   2808  HB  THR A 199     -12.881 -11.216  -7.936  1.00  0.88           H  
ATOM   2809  HG1 THR A 199     -15.060 -10.871  -8.527  1.00  0.88           H  
ATOM   2810 1HG2 THR A 199     -13.369  -9.868  -9.946  1.00  0.88           H  
ATOM   2811 2HG2 THR A 199     -11.871 -10.779 -10.171  1.00  0.88           H  
ATOM   2812 3HG2 THR A 199     -13.366 -11.342 -10.943  1.00  0.88           H  
ATOM   2813  N   ILE A 200     -10.789 -13.183 -10.439  1.00  0.85           N  
ATOM   2814  CA  ILE A 200      -9.383 -13.047 -10.785  1.00  0.85           C  
ATOM   2815  C   ILE A 200      -9.178 -11.806 -11.648  1.00  0.85           C  
ATOM   2816  O   ILE A 200      -9.856 -11.620 -12.674  1.00  0.85           O  
ATOM   2817  CB  ILE A 200      -8.866 -14.298 -11.501  1.00  0.85           C  
ATOM   2818  CG1 ILE A 200      -9.025 -15.498 -10.582  1.00  0.85           C  
ATOM   2819  CG2 ILE A 200      -7.366 -14.118 -11.906  1.00  0.85           C  
ATOM   2820  CD1 ILE A 200      -8.844 -16.780 -11.277  1.00  0.85           C  
ATOM   2821  H   ILE A 200     -11.481 -13.369 -11.160  1.00  0.85           H  
ATOM   2822  HA  ILE A 200      -8.812 -12.924  -9.873  1.00  0.85           H  
ATOM   2823  HB  ILE A 200      -9.462 -14.478 -12.390  1.00  0.85           H  
ATOM   2824 1HG1 ILE A 200      -8.295 -15.430  -9.777  1.00  0.85           H  
ATOM   2825 2HG1 ILE A 200     -10.021 -15.490 -10.147  1.00  0.85           H  
ATOM   2826 1HG2 ILE A 200      -7.009 -15.015 -12.413  1.00  0.85           H  
ATOM   2827 2HG2 ILE A 200      -7.266 -13.263 -12.576  1.00  0.85           H  
ATOM   2828 3HG2 ILE A 200      -6.765 -13.945 -11.008  1.00  0.85           H  
ATOM   2829 1HD1 ILE A 200      -8.982 -17.597 -10.576  1.00  0.85           H  
ATOM   2830 2HD1 ILE A 200      -9.588 -16.850 -12.061  1.00  0.85           H  
ATOM   2831 3HD1 ILE A 200      -7.848 -16.826 -11.712  1.00  0.85           H  
ATOM   2832  N   TYR A 201      -8.243 -10.961 -11.225  1.00  0.84           N  
ATOM   2833  CA  TYR A 201      -7.927  -9.724 -11.928  1.00  0.84           C  
ATOM   2834  C   TYR A 201      -6.546  -9.782 -12.534  1.00  0.84           C  
ATOM   2835  O   TYR A 201      -5.658 -10.450 -12.003  1.00  0.84           O  
ATOM   2836  CB  TYR A 201      -7.944  -8.521 -10.985  1.00  0.84           C  
ATOM   2837  CG  TYR A 201      -9.238  -8.173 -10.402  1.00  0.84           C  
ATOM   2838  CD1 TYR A 201      -9.604  -8.747  -9.217  1.00  0.84           C  
ATOM   2839  CD2 TYR A 201     -10.063  -7.267 -11.034  1.00  0.84           C  
ATOM   2840  CE1 TYR A 201     -10.794  -8.419  -8.652  1.00  0.84           C  
ATOM   2841  CE2 TYR A 201     -11.268  -6.937 -10.475  1.00  0.84           C  
ATOM   2842  CZ  TYR A 201     -11.638  -7.509  -9.281  1.00  0.84           C  
ATOM   2843  OH  TYR A 201     -12.846  -7.193  -8.705  1.00  0.84           O  
ATOM   2844  H   TYR A 201      -7.740 -11.195 -10.367  1.00  0.84           H  
ATOM   2845  HA  TYR A 201      -8.639  -9.574 -12.737  1.00  0.84           H  
ATOM   2846 1HB  TYR A 201      -7.241  -8.697 -10.167  1.00  0.84           H  
ATOM   2847 2HB  TYR A 201      -7.583  -7.658 -11.534  1.00  0.84           H  
ATOM   2848  HD1 TYR A 201      -8.945  -9.466  -8.724  1.00  0.84           H  
ATOM   2849  HD2 TYR A 201      -9.756  -6.818 -11.977  1.00  0.84           H  
ATOM   2850  HE1 TYR A 201     -11.082  -8.876  -7.710  1.00  0.84           H  
ATOM   2851  HE2 TYR A 201     -11.926  -6.225 -10.969  1.00  0.84           H  
ATOM   2852  HH  TYR A 201     -12.912  -7.641  -7.826  1.00  0.84           H  
ATOM   2853  N   ALA A 202      -6.351  -9.048 -13.619  1.00  0.86           N  
ATOM   2854  CA  ALA A 202      -5.026  -8.873 -14.184  1.00  0.86           C  
ATOM   2855  C   ALA A 202      -4.601  -7.427 -14.004  1.00  0.86           C  
ATOM   2856  O   ALA A 202      -5.382  -6.494 -14.213  1.00  0.86           O  
ATOM   2857  CB  ALA A 202      -5.000  -9.241 -15.626  1.00  0.86           C  
ATOM   2858  H   ALA A 202      -7.137  -8.564 -14.037  1.00  0.86           H  
ATOM   2859  HA  ALA A 202      -4.329  -9.511 -13.647  1.00  0.86           H  
ATOM   2860 1HB  ALA A 202      -3.997  -9.104 -16.009  1.00  0.86           H  
ATOM   2861 2HB  ALA A 202      -5.299 -10.274 -15.745  1.00  0.86           H  
ATOM   2862 3HB  ALA A 202      -5.679  -8.590 -16.141  1.00  0.86           H  
ATOM   2863  N   ILE A 203      -3.362  -7.244 -13.613  1.00  0.91           N  
ATOM   2864  CA  ILE A 203      -2.795  -5.945 -13.345  1.00  0.91           C  
ATOM   2865  C   ILE A 203      -1.588  -5.676 -14.232  1.00  0.91           C  
ATOM   2866  O   ILE A 203      -0.677  -6.497 -14.350  1.00  0.91           O  
ATOM   2867  CB  ILE A 203      -2.437  -5.864 -11.861  1.00  0.91           C  
ATOM   2868  CG1 ILE A 203      -3.676  -6.145 -11.008  1.00  0.91           C  
ATOM   2869  CG2 ILE A 203      -1.824  -4.561 -11.536  1.00  0.91           C  
ATOM   2870  CD1 ILE A 203      -3.827  -7.609 -10.577  1.00  0.91           C  
ATOM   2871  H   ILE A 203      -2.783  -8.053 -13.453  1.00  0.91           H  
ATOM   2872  HA  ILE A 203      -3.546  -5.193 -13.555  1.00  0.91           H  
ATOM   2873  HB  ILE A 203      -1.767  -6.631 -11.638  1.00  0.91           H  
ATOM   2874 1HG1 ILE A 203      -3.637  -5.527 -10.112  1.00  0.91           H  
ATOM   2875 2HG1 ILE A 203      -4.541  -5.878 -11.575  1.00  0.91           H  
ATOM   2876 1HG2 ILE A 203      -1.574  -4.563 -10.486  1.00  0.91           H  
ATOM   2877 2HG2 ILE A 203      -0.922  -4.419 -12.130  1.00  0.91           H  
ATOM   2878 3HG2 ILE A 203      -2.528  -3.754 -11.754  1.00  0.91           H  
ATOM   2879 1HD1 ILE A 203      -4.728  -7.727  -9.986  1.00  0.91           H  
ATOM   2880 2HD1 ILE A 203      -3.893  -8.255 -11.434  1.00  0.91           H  
ATOM   2881 3HD1 ILE A 203      -2.973  -7.912  -9.991  1.00  0.91           H  
ATOM   2882  N   ASN A 204      -1.578  -4.541 -14.902  1.00  0.99           N  
ATOM   2883  CA  ASN A 204      -0.456  -4.259 -15.787  1.00  0.99           C  
ATOM   2884  C   ASN A 204       0.737  -3.746 -14.989  1.00  0.99           C  
ATOM   2885  O   ASN A 204       0.732  -2.636 -14.441  1.00  0.99           O  
ATOM   2886  CB  ASN A 204      -0.865  -3.335 -16.904  1.00  0.99           C  
ATOM   2887  CG  ASN A 204       0.226  -3.107 -17.942  1.00  0.99           C  
ATOM   2888  OD1 ASN A 204       1.439  -3.135 -17.675  1.00  0.99           O  
ATOM   2889  ND2 ASN A 204      -0.211  -2.877 -19.165  1.00  0.99           N  
ATOM   2890  H   ASN A 204      -2.346  -3.876 -14.781  1.00  0.99           H  
ATOM   2891  HA  ASN A 204      -0.128  -5.187 -16.242  1.00  0.99           H  
ATOM   2892 1HB  ASN A 204      -1.743  -3.748 -17.403  1.00  0.99           H  
ATOM   2893 2HB  ASN A 204      -1.159  -2.381 -16.478  1.00  0.99           H  
ATOM   2894 1HD2 ASN A 204       0.441  -2.717 -19.908  1.00  0.99           H  
ATOM   2895 2HD2 ASN A 204      -1.194  -2.864 -19.354  1.00  0.99           H  
ATOM   2896  N   ALA A 205       1.791  -4.562 -14.939  1.00  1.06           N  
ATOM   2897  CA  ALA A 205       2.980  -4.309 -14.126  1.00  1.06           C  
ATOM   2898  C   ALA A 205       3.679  -3.000 -14.484  1.00  1.06           C  
ATOM   2899  O   ALA A 205       4.526  -2.526 -13.719  1.00  1.06           O  
ATOM   2900  CB  ALA A 205       3.971  -5.455 -14.272  1.00  1.06           C  
ATOM   2901  H   ALA A 205       1.765  -5.433 -15.476  1.00  1.06           H  
ATOM   2902  HA  ALA A 205       2.660  -4.246 -13.085  1.00  1.06           H  
ATOM   2903 1HB  ALA A 205       4.832  -5.278 -13.636  1.00  1.06           H  
ATOM   2904 2HB  ALA A 205       3.496  -6.384 -13.988  1.00  1.06           H  
ATOM   2905 3HB  ALA A 205       4.291  -5.521 -15.310  1.00  1.06           H  
ATOM   2906  N   GLN A 206       3.409  -2.475 -15.684  1.00  1.12           N  
ATOM   2907  CA  GLN A 206       4.029  -1.251 -16.168  1.00  1.12           C  
ATOM   2908  C   GLN A 206       3.160   0.010 -16.006  1.00  1.12           C  
ATOM   2909  O   GLN A 206       3.660   1.117 -16.217  1.00  1.12           O  
ATOM   2910  CB  GLN A 206       4.380  -1.406 -17.650  1.00  1.12           C  
ATOM   2911  CG  GLN A 206       5.332  -2.551 -17.965  1.00  1.12           C  
ATOM   2912  CD  GLN A 206       6.684  -2.406 -17.306  1.00  1.12           C  
ATOM   2913  OE1 GLN A 206       7.381  -1.403 -17.493  1.00  1.12           O  
ATOM   2914  NE2 GLN A 206       7.072  -3.412 -16.532  1.00  1.12           N  
ATOM   2915  H   GLN A 206       2.706  -2.918 -16.272  1.00  1.12           H  
ATOM   2916  HA  GLN A 206       4.949  -1.094 -15.606  1.00  1.12           H  
ATOM   2917 1HB  GLN A 206       3.465  -1.556 -18.221  1.00  1.12           H  
ATOM   2918 2HB  GLN A 206       4.836  -0.484 -18.007  1.00  1.12           H  
ATOM   2919 1HG  GLN A 206       4.879  -3.481 -17.615  1.00  1.12           H  
ATOM   2920 2HG  GLN A 206       5.481  -2.594 -19.044  1.00  1.12           H  
ATOM   2921 1HE2 GLN A 206       7.960  -3.374 -16.072  1.00  1.12           H  
ATOM   2922 2HE2 GLN A 206       6.478  -4.207 -16.411  1.00  1.12           H  
ATOM   2923  N   SER A 207       1.854  -0.136 -15.706  1.00  1.15           N  
ATOM   2924  CA  SER A 207       0.999   1.065 -15.638  1.00  1.15           C  
ATOM   2925  C   SER A 207       0.128   1.150 -14.394  1.00  1.15           C  
ATOM   2926  O   SER A 207      -0.339   2.229 -14.032  1.00  1.15           O  
ATOM   2927  CB  SER A 207       0.051   1.138 -16.818  1.00  1.15           C  
ATOM   2928  OG  SER A 207      -0.917   0.114 -16.766  1.00  1.15           O  
ATOM   2929  H   SER A 207       1.483  -1.057 -15.495  1.00  1.15           H  
ATOM   2930  HA  SER A 207       1.642   1.944 -15.650  1.00  1.15           H  
ATOM   2931 1HB  SER A 207      -0.441   2.110 -16.836  1.00  1.15           H  
ATOM   2932 2HB  SER A 207       0.627   1.045 -17.738  1.00  1.15           H  
ATOM   2933  HG  SER A 207      -1.308   0.085 -17.648  1.00  1.15           H  
ATOM   2934  N   GLY A 208      -0.126   0.017 -13.757  1.00  1.14           N  
ATOM   2935  CA  GLY A 208      -1.032  -0.026 -12.627  1.00  1.14           C  
ATOM   2936  C   GLY A 208      -2.488  -0.305 -13.011  1.00  1.14           C  
ATOM   2937  O   GLY A 208      -3.338  -0.449 -12.132  1.00  1.14           O  
ATOM   2938  H   GLY A 208       0.276  -0.857 -14.075  1.00  1.14           H  
ATOM   2939 1HA  GLY A 208      -0.692  -0.797 -11.958  1.00  1.14           H  
ATOM   2940 2HA  GLY A 208      -0.972   0.912 -12.078  1.00  1.14           H  
ATOM   2941  N   ALA A 209      -2.799  -0.352 -14.310  1.00  1.10           N  
ATOM   2942  CA  ALA A 209      -4.183  -0.603 -14.719  1.00  1.10           C  
ATOM   2943  C   ALA A 209      -4.655  -1.967 -14.224  1.00  1.10           C  
ATOM   2944  O   ALA A 209      -3.888  -2.932 -14.245  1.00  1.10           O  
ATOM   2945  CB  ALA A 209      -4.309  -0.534 -16.230  1.00  1.10           C  
ATOM   2946  H   ALA A 209      -2.081  -0.206 -15.024  1.00  1.10           H  
ATOM   2947  HA  ALA A 209      -4.815   0.161 -14.267  1.00  1.10           H  
ATOM   2948 1HB  ALA A 209      -5.349  -0.704 -16.516  1.00  1.10           H  
ATOM   2949 2HB  ALA A 209      -3.991   0.450 -16.575  1.00  1.10           H  
ATOM   2950 3HB  ALA A 209      -3.679  -1.298 -16.681  1.00  1.10           H  
ATOM   2951  N   VAL A 210      -5.931  -2.060 -13.819  1.00  1.05           N  
ATOM   2952  CA  VAL A 210      -6.484  -3.343 -13.369  1.00  1.05           C  
ATOM   2953  C   VAL A 210      -7.737  -3.730 -14.171  1.00  1.05           C  
ATOM   2954  O   VAL A 210      -8.668  -2.929 -14.303  1.00  1.05           O  
ATOM   2955  CB  VAL A 210      -6.849  -3.299 -11.865  1.00  1.05           C  
ATOM   2956  CG1 VAL A 210      -7.415  -4.671 -11.449  1.00  1.05           C  
ATOM   2957  CG2 VAL A 210      -5.620  -2.909 -11.028  1.00  1.05           C  
ATOM   2958  H   VAL A 210      -6.515  -1.237 -13.815  1.00  1.05           H  
ATOM   2959  HA  VAL A 210      -5.733  -4.116 -13.515  1.00  1.05           H  
ATOM   2960  HB  VAL A 210      -7.633  -2.563 -11.701  1.00  1.05           H  
ATOM   2961 1HG1 VAL A 210      -7.676  -4.667 -10.419  1.00  1.05           H  
ATOM   2962 2HG1 VAL A 210      -8.298  -4.894 -12.041  1.00  1.05           H  
ATOM   2963 3HG1 VAL A 210      -6.677  -5.433 -11.617  1.00  1.05           H  
ATOM   2964 1HG2 VAL A 210      -5.886  -2.880  -9.988  1.00  1.05           H  
ATOM   2965 2HG2 VAL A 210      -4.839  -3.620 -11.178  1.00  1.05           H  
ATOM   2966 3HG2 VAL A 210      -5.269  -1.926 -11.336  1.00  1.05           H  
ATOM   2967  N   THR A 211      -7.752  -4.959 -14.693  1.00  1.00           N  
ATOM   2968  CA  THR A 211      -8.875  -5.487 -15.468  1.00  1.00           C  
ATOM   2969  C   THR A 211      -9.387  -6.824 -14.924  1.00  1.00           C  
ATOM   2970  O   THR A 211      -8.616  -7.721 -14.597  1.00  1.00           O  
ATOM   2971  CB  THR A 211      -8.482  -5.652 -16.946  1.00  1.00           C  
ATOM   2972  OG1 THR A 211      -8.112  -4.375 -17.487  1.00  1.00           O  
ATOM   2973  CG2 THR A 211      -9.633  -6.232 -17.767  1.00  1.00           C  
ATOM   2974  H   THR A 211      -6.936  -5.550 -14.542  1.00  1.00           H  
ATOM   2975  HA  THR A 211      -9.696  -4.771 -15.414  1.00  1.00           H  
ATOM   2976  HB  THR A 211      -7.624  -6.315 -17.006  1.00  1.00           H  
ATOM   2977  HG1 THR A 211      -8.783  -3.722 -17.255  1.00  1.00           H  
ATOM   2978 1HG2 THR A 211      -9.320  -6.335 -18.804  1.00  1.00           H  
ATOM   2979 2HG2 THR A 211      -9.913  -7.208 -17.385  1.00  1.00           H  
ATOM   2980 3HG2 THR A 211     -10.490  -5.565 -17.712  1.00  1.00           H  
ATOM   2981  N   LYS A 212     -10.700  -6.975 -14.821  1.00  0.99           N  
ATOM   2982  CA  LYS A 212     -11.253  -8.246 -14.350  1.00  0.99           C  
ATOM   2983  C   LYS A 212     -11.211  -9.313 -15.442  1.00  0.99           C  
ATOM   2984  O   LYS A 212     -11.722  -9.091 -16.539  1.00  0.99           O  
ATOM   2985  CB  LYS A 212     -12.685  -8.027 -13.890  1.00  0.99           C  
ATOM   2986  CG  LYS A 212     -13.364  -9.222 -13.336  1.00  0.99           C  
ATOM   2987  CD  LYS A 212     -14.709  -8.819 -12.755  1.00  0.99           C  
ATOM   2988  CE  LYS A 212     -15.609  -8.255 -13.865  1.00  0.99           C  
ATOM   2989  NZ  LYS A 212     -17.009  -8.037 -13.430  1.00  0.99           N  
ATOM   2990  H   LYS A 212     -11.318  -6.219 -15.083  1.00  0.99           H  
ATOM   2991  HA  LYS A 212     -10.661  -8.606 -13.512  1.00  0.99           H  
ATOM   2992 1HB  LYS A 212     -12.707  -7.255 -13.126  1.00  0.99           H  
ATOM   2993 2HB  LYS A 212     -13.280  -7.670 -14.730  1.00  0.99           H  
ATOM   2994 1HG  LYS A 212     -13.515  -9.966 -14.122  1.00  0.99           H  
ATOM   2995 2HG  LYS A 212     -12.732  -9.654 -12.572  1.00  0.99           H  
ATOM   2996 1HD  LYS A 212     -15.182  -9.672 -12.290  1.00  0.99           H  
ATOM   2997 2HD  LYS A 212     -14.557  -8.053 -11.994  1.00  0.99           H  
ATOM   2998 1HE  LYS A 212     -15.193  -7.299 -14.175  1.00  0.99           H  
ATOM   2999 2HE  LYS A 212     -15.609  -8.936 -14.717  1.00  0.99           H  
ATOM   3000 1HZ  LYS A 212     -17.539  -7.655 -14.195  1.00  0.99           H  
ATOM   3001 2HZ  LYS A 212     -17.428  -8.933 -13.177  1.00  0.99           H  
ATOM   3002 3HZ  LYS A 212     -17.045  -7.406 -12.649  1.00  0.99           H  
ATOM   3003  N   PHE A 213     -10.547 -10.444 -15.161  1.00  1.02           N  
ATOM   3004  CA  PHE A 213     -10.429 -11.567 -16.100  1.00  1.02           C  
ATOM   3005  C   PHE A 213     -11.466 -12.674 -15.910  1.00  1.02           C  
ATOM   3006  O   PHE A 213     -12.075 -13.128 -16.881  1.00  1.02           O  
ATOM   3007  CB  PHE A 213      -9.002 -12.130 -16.150  1.00  1.02           C  
ATOM   3008  CG  PHE A 213      -8.047 -11.298 -17.027  1.00  1.02           C  
ATOM   3009  CD1 PHE A 213      -8.223  -9.939 -17.255  1.00  1.02           C  
ATOM   3010  CD2 PHE A 213      -6.997 -11.916 -17.682  1.00  1.02           C  
ATOM   3011  CE1 PHE A 213      -7.382  -9.242 -18.101  1.00  1.02           C  
ATOM   3012  CE2 PHE A 213      -6.149 -11.200 -18.521  1.00  1.02           C  
ATOM   3013  CZ  PHE A 213      -6.347  -9.873 -18.727  1.00  1.02           C  
ATOM   3014  H   PHE A 213     -10.143 -10.569 -14.234  1.00  1.02           H  
ATOM   3015  HA  PHE A 213     -10.602 -11.161 -17.098  1.00  1.02           H  
ATOM   3016 1HB  PHE A 213      -8.592 -12.173 -15.138  1.00  1.02           H  
ATOM   3017 2HB  PHE A 213      -9.026 -13.147 -16.540  1.00  1.02           H  
ATOM   3018  HD1 PHE A 213      -9.022  -9.419 -16.784  1.00  1.02           H  
ATOM   3019  HD2 PHE A 213      -6.838 -12.989 -17.541  1.00  1.02           H  
ATOM   3020  HE1 PHE A 213      -7.540  -8.189 -18.270  1.00  1.02           H  
ATOM   3021  HE2 PHE A 213      -5.326 -11.695 -19.029  1.00  1.02           H  
ATOM   3022  HZ  PHE A 213      -5.683  -9.322 -19.391  1.00  1.02           H  
ATOM   3023  N   GLN A 214     -11.657 -13.137 -14.672  1.00  1.11           N  
ATOM   3024  CA  GLN A 214     -12.605 -14.242 -14.476  1.00  1.11           C  
ATOM   3025  C   GLN A 214     -13.463 -14.126 -13.217  1.00  1.11           C  
ATOM   3026  O   GLN A 214     -12.966 -14.003 -12.100  1.00  1.11           O  
ATOM   3027  CB  GLN A 214     -11.880 -15.586 -14.445  1.00  1.11           C  
ATOM   3028  CG  GLN A 214     -12.840 -16.715 -14.357  1.00  1.11           C  
ATOM   3029  CD  GLN A 214     -12.246 -18.070 -14.381  1.00  1.11           C  
ATOM   3030  OE1 GLN A 214     -11.968 -18.677 -13.335  1.00  1.11           O  
ATOM   3031  NE2 GLN A 214     -12.053 -18.569 -15.563  1.00  1.11           N  
ATOM   3032  H   GLN A 214     -11.138 -12.724 -13.898  1.00  1.11           H  
ATOM   3033  HA  GLN A 214     -13.288 -14.251 -15.325  1.00  1.11           H  
ATOM   3034 1HB  GLN A 214     -11.283 -15.713 -15.354  1.00  1.11           H  
ATOM   3035 2HB  GLN A 214     -11.211 -15.632 -13.592  1.00  1.11           H  
ATOM   3036 1HG  GLN A 214     -13.395 -16.625 -13.426  1.00  1.11           H  
ATOM   3037 2HG  GLN A 214     -13.525 -16.640 -15.201  1.00  1.11           H  
ATOM   3038 1HE2 GLN A 214     -11.731 -19.513 -15.675  1.00  1.11           H  
ATOM   3039 2HE2 GLN A 214     -12.235 -18.023 -16.393  1.00  1.11           H  
ATOM   3040  N   GLU A 215     -14.779 -14.237 -13.386  1.00  1.25           N  
ATOM   3041  CA  GLU A 215     -15.707 -14.053 -12.266  1.00  1.25           C  
ATOM   3042  C   GLU A 215     -16.068 -15.257 -11.393  1.00  1.25           C  
ATOM   3043  O   GLU A 215     -17.222 -15.702 -11.392  1.00  1.25           O  
ATOM   3044  CB  GLU A 215     -17.020 -13.454 -12.760  1.00  1.25           C  
ATOM   3045  CG  GLU A 215     -16.919 -12.072 -13.339  1.00  1.25           C  
ATOM   3046  CD  GLU A 215     -18.260 -11.531 -13.769  1.00  1.25           C  
ATOM   3047  OE1 GLU A 215     -19.095 -12.305 -14.169  1.00  1.25           O  
ATOM   3048  OE2 GLU A 215     -18.460 -10.332 -13.670  1.00  1.25           O  
ATOM   3049  H   GLU A 215     -15.149 -14.385 -14.316  1.00  1.25           H  
ATOM   3050  HA  GLU A 215     -15.251 -13.315 -11.603  1.00  1.25           H  
ATOM   3051 1HB  GLU A 215     -17.447 -14.106 -13.523  1.00  1.25           H  
ATOM   3052 2HB  GLU A 215     -17.728 -13.415 -11.934  1.00  1.25           H  
ATOM   3053 1HG  GLU A 215     -16.516 -11.429 -12.574  1.00  1.25           H  
ATOM   3054 2HG  GLU A 215     -16.230 -12.076 -14.184  1.00  1.25           H  
ATOM   3055  N   GLY A 216     -15.097 -15.787 -10.663  1.00  1.42           N  
ATOM   3056  CA  GLY A 216     -15.427 -16.756  -9.603  1.00  1.42           C  
ATOM   3057  C   GLY A 216     -16.343 -17.910  -9.995  1.00  1.42           C  
ATOM   3058  O   GLY A 216     -15.974 -18.832 -10.739  1.00  1.42           O  
ATOM   3059  H   GLY A 216     -14.160 -15.403 -10.783  1.00  1.42           H  
ATOM   3060 1HA  GLY A 216     -14.503 -17.172  -9.214  1.00  1.42           H  
ATOM   3061 2HA  GLY A 216     -15.880 -16.216  -8.775  1.00  1.42           H  
ATOM   3062  N   GLY A 217     -17.572 -17.821  -9.451  1.00  1.58           N  
ATOM   3063  CA  GLY A 217     -18.662 -18.798  -9.534  1.00  1.58           C  
ATOM   3064  C   GLY A 217     -19.029 -19.204 -10.950  1.00  1.58           C  
ATOM   3065  O   GLY A 217     -19.689 -20.226 -11.151  1.00  1.58           O  
ATOM   3066  H   GLY A 217     -17.745 -16.999  -8.889  1.00  1.58           H  
ATOM   3067 1HA  GLY A 217     -18.387 -19.684  -8.965  1.00  1.58           H  
ATOM   3068 2HA  GLY A 217     -19.540 -18.381  -9.043  1.00  1.58           H  
ATOM   3069  N   ALA A 218     -18.507 -18.487 -11.938  1.00  1.68           N  
ATOM   3070  CA  ALA A 218     -18.723 -18.809 -13.338  1.00  1.68           C  
ATOM   3071  C   ALA A 218     -18.336 -20.268 -13.596  1.00  1.68           C  
ATOM   3072  O   ALA A 218     -18.922 -20.931 -14.453  1.00  1.68           O  
ATOM   3073  CB  ALA A 218     -17.874 -17.898 -14.210  1.00  1.68           C  
ATOM   3074  H   ALA A 218     -17.969 -17.651 -11.698  1.00  1.68           H  
ATOM   3075  HA  ALA A 218     -19.779 -18.679 -13.570  1.00  1.68           H  
ATOM   3076 1HB  ALA A 218     -18.036 -18.142 -15.258  1.00  1.68           H  
ATOM   3077 2HB  ALA A 218     -18.150 -16.857 -14.024  1.00  1.68           H  
ATOM   3078 3HB  ALA A 218     -16.825 -18.042 -13.959  1.00  1.68           H  
ATOM   3079  N   TYR A 219     -17.332 -20.756 -12.854  1.00  1.67           N  
ATOM   3080  CA  TYR A 219     -16.864 -22.129 -12.984  1.00  1.67           C  
ATOM   3081  C   TYR A 219     -16.993 -22.934 -11.688  1.00  1.67           C  
ATOM   3082  O   TYR A 219     -16.241 -23.884 -11.463  1.00  1.67           O  
ATOM   3083  CB  TYR A 219     -15.441 -22.144 -13.487  1.00  1.67           C  
ATOM   3084  CG  TYR A 219     -15.324 -21.581 -14.870  1.00  1.67           C  
ATOM   3085  CD1 TYR A 219     -14.998 -20.256 -15.057  1.00  1.67           C  
ATOM   3086  CD2 TYR A 219     -15.531 -22.405 -15.961  1.00  1.67           C  
ATOM   3087  CE1 TYR A 219     -14.839 -19.766 -16.339  1.00  1.67           C  
ATOM   3088  CE2 TYR A 219     -15.374 -21.910 -17.238  1.00  1.67           C  
ATOM   3089  CZ  TYR A 219     -15.004 -20.600 -17.423  1.00  1.67           C  
ATOM   3090  OH  TYR A 219     -14.741 -20.130 -18.688  1.00  1.67           O  
ATOM   3091  H   TYR A 219     -16.895 -20.139 -12.163  1.00  1.67           H  
ATOM   3092  HA  TYR A 219     -17.485 -22.627 -13.727  1.00  1.67           H  
ATOM   3093 1HB  TYR A 219     -14.806 -21.556 -12.818  1.00  1.67           H  
ATOM   3094 2HB  TYR A 219     -15.063 -23.165 -13.495  1.00  1.67           H  
ATOM   3095  HD1 TYR A 219     -14.841 -19.604 -14.195  1.00  1.67           H  
ATOM   3096  HD2 TYR A 219     -15.794 -23.452 -15.811  1.00  1.67           H  
ATOM   3097  HE1 TYR A 219     -14.554 -18.730 -16.494  1.00  1.67           H  
ATOM   3098  HE2 TYR A 219     -15.505 -22.569 -18.097  1.00  1.67           H  
ATOM   3099  HH  TYR A 219     -14.610 -19.176 -18.653  1.00  1.67           H  
ATOM   3100  N   GLY A 220     -17.924 -22.534 -10.821  1.00  1.56           N  
ATOM   3101  CA  GLY A 220     -18.177 -23.224  -9.554  1.00  1.56           C  
ATOM   3102  C   GLY A 220     -17.266 -22.802  -8.394  1.00  1.56           C  
ATOM   3103  O   GLY A 220     -17.397 -23.314  -7.283  1.00  1.56           O  
ATOM   3104  H   GLY A 220     -18.520 -21.741 -11.059  1.00  1.56           H  
ATOM   3105 1HA  GLY A 220     -19.215 -23.051  -9.268  1.00  1.56           H  
ATOM   3106 2HA  GLY A 220     -18.078 -24.297  -9.712  1.00  1.56           H  
ATOM   3107  N   ARG A 221     -16.343 -21.882  -8.642  1.00  1.38           N  
ATOM   3108  CA  ARG A 221     -15.424 -21.414  -7.607  1.00  1.38           C  
ATOM   3109  C   ARG A 221     -16.073 -20.376  -6.703  1.00  1.38           C  
ATOM   3110  O   ARG A 221     -16.648 -19.407  -7.187  1.00  1.38           O  
ATOM   3111  CB  ARG A 221     -14.164 -20.835  -8.255  1.00  1.38           C  
ATOM   3112  CG  ARG A 221     -13.097 -20.361  -7.291  1.00  1.38           C  
ATOM   3113  CD  ARG A 221     -11.813 -19.988  -7.954  1.00  1.38           C  
ATOM   3114  NE  ARG A 221     -11.921 -18.822  -8.788  1.00  1.38           N  
ATOM   3115  CZ  ARG A 221     -11.910 -18.846 -10.107  1.00  1.38           C  
ATOM   3116  NH1 ARG A 221     -11.817 -19.953 -10.779  1.00  1.38           N  
ATOM   3117  NH2 ARG A 221     -12.001 -17.734 -10.743  1.00  1.38           N  
ATOM   3118  H   ARG A 221     -16.275 -21.502  -9.575  1.00  1.38           H  
ATOM   3119  HA  ARG A 221     -15.132 -22.266  -6.996  1.00  1.38           H  
ATOM   3120 1HB  ARG A 221     -13.712 -21.590  -8.895  1.00  1.38           H  
ATOM   3121 2HB  ARG A 221     -14.433 -19.994  -8.888  1.00  1.38           H  
ATOM   3122 1HG  ARG A 221     -13.465 -19.482  -6.759  1.00  1.38           H  
ATOM   3123 2HG  ARG A 221     -12.889 -21.124  -6.593  1.00  1.38           H  
ATOM   3124 1HD  ARG A 221     -11.063 -19.792  -7.189  1.00  1.38           H  
ATOM   3125 2HD  ARG A 221     -11.475 -20.817  -8.575  1.00  1.38           H  
ATOM   3126  HE  ARG A 221     -11.999 -17.893  -8.370  1.00  1.38           H  
ATOM   3127 1HH1 ARG A 221     -11.768 -20.838 -10.295  1.00  1.38           H  
ATOM   3128 2HH1 ARG A 221     -11.829 -19.883 -11.800  1.00  1.38           H  
ATOM   3129 1HH2 ARG A 221     -12.076 -16.868 -10.204  1.00  1.38           H  
ATOM   3130 2HH2 ARG A 221     -11.997 -17.764 -11.757  1.00  1.38           H  
ATOM   3131  N   GLN A 222     -15.983 -20.560  -5.390  1.00  1.20           N  
ATOM   3132  CA  GLN A 222     -16.527 -19.572  -4.483  1.00  1.20           C  
ATOM   3133  C   GLN A 222     -15.415 -18.616  -4.150  1.00  1.20           C  
ATOM   3134  O   GLN A 222     -15.587 -17.400  -4.187  1.00  1.20           O  
ATOM   3135  CB  GLN A 222     -17.020 -20.222  -3.191  1.00  1.20           C  
ATOM   3136  CG  GLN A 222     -18.163 -21.193  -3.367  1.00  1.20           C  
ATOM   3137  CD  GLN A 222     -18.535 -21.867  -2.056  1.00  1.20           C  
ATOM   3138  OE1 GLN A 222     -17.688 -22.019  -1.171  1.00  1.20           O  
ATOM   3139  NE2 GLN A 222     -19.794 -22.272  -1.926  1.00  1.20           N  
ATOM   3140  H   GLN A 222     -15.518 -21.364  -4.993  1.00  1.20           H  
ATOM   3141  HA  GLN A 222     -17.335 -19.025  -4.967  1.00  1.20           H  
ATOM   3142 1HB  GLN A 222     -16.201 -20.750  -2.709  1.00  1.20           H  
ATOM   3143 2HB  GLN A 222     -17.345 -19.442  -2.503  1.00  1.20           H  
ATOM   3144 1HG  GLN A 222     -19.031 -20.656  -3.744  1.00  1.20           H  
ATOM   3145 2HG  GLN A 222     -17.858 -21.964  -4.080  1.00  1.20           H  
ATOM   3146 1HE2 GLN A 222     -20.093 -22.721  -1.082  1.00  1.20           H  
ATOM   3147 2HE2 GLN A 222     -20.446 -22.127  -2.670  1.00  1.20           H  
ATOM   3148  N   VAL A 223     -14.253 -19.188  -3.830  1.00  1.04           N  
ATOM   3149  CA  VAL A 223     -13.120 -18.362  -3.456  1.00  1.04           C  
ATOM   3150  C   VAL A 223     -11.829 -18.793  -4.161  1.00  1.04           C  
ATOM   3151  O   VAL A 223     -11.642 -19.965  -4.527  1.00  1.04           O  
ATOM   3152  CB  VAL A 223     -12.908 -18.419  -1.940  1.00  1.04           C  
ATOM   3153  CG1 VAL A 223     -14.137 -17.911  -1.186  1.00  1.04           C  
ATOM   3154  CG2 VAL A 223     -12.595 -19.783  -1.567  1.00  1.04           C  
ATOM   3155  H   VAL A 223     -14.184 -20.207  -3.819  1.00  1.04           H  
ATOM   3156  HA  VAL A 223     -13.333 -17.329  -3.730  1.00  1.04           H  
ATOM   3157  HB  VAL A 223     -12.078 -17.774  -1.682  1.00  1.04           H  
ATOM   3158 1HG1 VAL A 223     -13.941 -17.942  -0.115  1.00  1.04           H  
ATOM   3159 2HG1 VAL A 223     -14.352 -16.884  -1.487  1.00  1.04           H  
ATOM   3160 3HG1 VAL A 223     -14.995 -18.534  -1.404  1.00  1.04           H  
ATOM   3161 1HG2 VAL A 223     -12.409 -19.827  -0.496  1.00  1.04           H  
ATOM   3162 2HG2 VAL A 223     -13.428 -20.441  -1.831  1.00  1.04           H  
ATOM   3163 3HG2 VAL A 223     -11.704 -20.071  -2.122  1.00  1.04           H  
ATOM   3164  N   ALA A 224     -10.928 -17.826  -4.322  1.00  0.93           N  
ATOM   3165  CA  ALA A 224      -9.587 -18.017  -4.869  1.00  0.93           C  
ATOM   3166  C   ALA A 224      -8.560 -17.592  -3.827  1.00  0.93           C  
ATOM   3167  O   ALA A 224      -8.471 -16.406  -3.507  1.00  0.93           O  
ATOM   3168  CB  ALA A 224      -9.410 -17.194  -6.152  1.00  0.93           C  
ATOM   3169  H   ALA A 224     -11.174 -16.881  -4.032  1.00  0.93           H  
ATOM   3170  HA  ALA A 224      -9.435 -19.077  -5.080  1.00  0.93           H  
ATOM   3171 1HB  ALA A 224      -8.406 -17.340  -6.539  1.00  0.93           H  
ATOM   3172 2HB  ALA A 224     -10.133 -17.504  -6.898  1.00  0.93           H  
ATOM   3173 3HB  ALA A 224      -9.559 -16.146  -5.923  1.00  0.93           H  
ATOM   3174  N   LEU A 225      -7.802 -18.538  -3.284  1.00  0.85           N  
ATOM   3175  CA  LEU A 225      -6.828 -18.207  -2.248  1.00  0.85           C  
ATOM   3176  C   LEU A 225      -5.373 -18.156  -2.730  1.00  0.85           C  
ATOM   3177  O   LEU A 225      -4.573 -17.375  -2.216  1.00  0.85           O  
ATOM   3178  CB  LEU A 225      -6.950 -19.182  -1.083  1.00  0.85           C  
ATOM   3179  CG  LEU A 225      -8.317 -19.167  -0.333  1.00  0.85           C  
ATOM   3180  CD1 LEU A 225      -8.322 -20.218   0.776  1.00  0.85           C  
ATOM   3181  CD2 LEU A 225      -8.545 -17.815   0.209  1.00  0.85           C  
ATOM   3182  H   LEU A 225      -7.913 -19.522  -3.566  1.00  0.85           H  
ATOM   3183  HA  LEU A 225      -7.080 -17.225  -1.866  1.00  0.85           H  
ATOM   3184 1HB  LEU A 225      -6.797 -20.190  -1.473  1.00  0.85           H  
ATOM   3185 2HB  LEU A 225      -6.158 -18.973  -0.364  1.00  0.85           H  
ATOM   3186  HG  LEU A 225      -9.115 -19.400  -1.027  1.00  0.85           H  
ATOM   3187 1HD1 LEU A 225      -9.281 -20.207   1.289  1.00  0.85           H  
ATOM   3188 2HD1 LEU A 225      -8.157 -21.185   0.349  1.00  0.85           H  
ATOM   3189 3HD1 LEU A 225      -7.525 -20.000   1.484  1.00  0.85           H  
ATOM   3190 1HD2 LEU A 225      -9.507 -17.783   0.717  1.00  0.85           H  
ATOM   3191 2HD2 LEU A 225      -7.752 -17.559   0.912  1.00  0.85           H  
ATOM   3192 3HD2 LEU A 225      -8.536 -17.122  -0.619  1.00  0.85           H  
ATOM   3193  N   GLY A 226      -5.015 -18.973  -3.710  1.00  0.81           N  
ATOM   3194  CA  GLY A 226      -3.616 -19.012  -4.155  1.00  0.81           C  
ATOM   3195  C   GLY A 226      -3.552 -18.878  -5.656  1.00  0.81           C  
ATOM   3196  O   GLY A 226      -4.548 -19.102  -6.330  1.00  0.81           O  
ATOM   3197  H   GLY A 226      -5.712 -19.592  -4.124  1.00  0.81           H  
ATOM   3198 1HA  GLY A 226      -3.055 -18.204  -3.689  1.00  0.81           H  
ATOM   3199 2HA  GLY A 226      -3.145 -19.936  -3.839  1.00  0.81           H  
ATOM   3200  N   LEU A 227      -2.397 -18.488  -6.177  1.00  0.80           N  
ATOM   3201  CA  LEU A 227      -2.258 -18.272  -7.613  1.00  0.80           C  
ATOM   3202  C   LEU A 227      -0.807 -18.334  -8.108  1.00  0.80           C  
ATOM   3203  O   LEU A 227       0.073 -17.717  -7.513  1.00  0.80           O  
ATOM   3204  CB  LEU A 227      -2.911 -16.917  -7.911  1.00  0.80           C  
ATOM   3205  CG  LEU A 227      -2.865 -16.330  -9.288  1.00  0.80           C  
ATOM   3206  CD1 LEU A 227      -3.625 -17.115 -10.297  1.00  0.80           C  
ATOM   3207  CD2 LEU A 227      -3.451 -14.986  -9.160  1.00  0.80           C  
ATOM   3208  H   LEU A 227      -1.601 -18.345  -5.572  1.00  0.80           H  
ATOM   3209  HA  LEU A 227      -2.823 -19.038  -8.119  1.00  0.80           H  
ATOM   3210 1HB  LEU A 227      -3.966 -16.994  -7.657  1.00  0.80           H  
ATOM   3211 2HB  LEU A 227      -2.464 -16.178  -7.244  1.00  0.80           H  
ATOM   3212  HG  LEU A 227      -1.861 -16.277  -9.614  1.00  0.80           H  
ATOM   3213 1HD1 LEU A 227      -3.566 -16.619 -11.264  1.00  0.80           H  
ATOM   3214 2HD1 LEU A 227      -3.208 -18.119 -10.379  1.00  0.80           H  
ATOM   3215 3HD1 LEU A 227      -4.651 -17.153  -9.972  1.00  0.80           H  
ATOM   3216 1HD2 LEU A 227      -3.433 -14.518 -10.094  1.00  0.80           H  
ATOM   3217 2HD2 LEU A 227      -4.481 -15.073  -8.821  1.00  0.80           H  
ATOM   3218 3HD2 LEU A 227      -2.880 -14.406  -8.442  1.00  0.80           H  
ATOM   3219  N   LYS A 228      -0.572 -19.120  -9.171  1.00  0.80           N  
ATOM   3220  CA  LYS A 228       0.739 -19.252  -9.839  1.00  0.80           C  
ATOM   3221  C   LYS A 228       0.603 -19.254 -11.368  1.00  0.80           C  
ATOM   3222  O   LYS A 228      -0.454 -19.583 -11.895  1.00  0.80           O  
ATOM   3223  CB  LYS A 228       1.488 -20.510  -9.405  1.00  0.80           C  
ATOM   3224  CG  LYS A 228       1.864 -20.584  -7.944  1.00  0.80           C  
ATOM   3225  CD  LYS A 228       2.935 -19.535  -7.560  1.00  0.80           C  
ATOM   3226  CE  LYS A 228       3.346 -19.674  -6.078  1.00  0.80           C  
ATOM   3227  NZ  LYS A 228       4.218 -18.568  -5.617  1.00  0.80           N  
ATOM   3228  H   LYS A 228      -1.366 -19.638  -9.542  1.00  0.80           H  
ATOM   3229  HA  LYS A 228       1.351 -18.394  -9.565  1.00  0.80           H  
ATOM   3230 1HB  LYS A 228       0.844 -21.360  -9.599  1.00  0.80           H  
ATOM   3231 2HB  LYS A 228       2.390 -20.632 -10.006  1.00  0.80           H  
ATOM   3232 1HG  LYS A 228       0.989 -20.461  -7.306  1.00  0.80           H  
ATOM   3233 2HG  LYS A 228       2.275 -21.568  -7.766  1.00  0.80           H  
ATOM   3234 1HD  LYS A 228       3.816 -19.670  -8.187  1.00  0.80           H  
ATOM   3235 2HD  LYS A 228       2.544 -18.529  -7.724  1.00  0.80           H  
ATOM   3236 1HE  LYS A 228       2.442 -19.694  -5.461  1.00  0.80           H  
ATOM   3237 2HE  LYS A 228       3.886 -20.609  -5.948  1.00  0.80           H  
ATOM   3238 1HZ  LYS A 228       4.442 -18.722  -4.637  1.00  0.80           H  
ATOM   3239 2HZ  LYS A 228       5.062 -18.539  -6.158  1.00  0.80           H  
ATOM   3240 3HZ  LYS A 228       3.716 -17.697  -5.718  1.00  0.80           H  
ATOM   3241  N   VAL A 229       1.673 -18.905 -12.089  1.00  0.83           N  
ATOM   3242  CA  VAL A 229       1.628 -18.975 -13.560  1.00  0.83           C  
ATOM   3243  C   VAL A 229       2.716 -19.925 -14.094  1.00  0.83           C  
ATOM   3244  O   VAL A 229       3.865 -19.859 -13.653  1.00  0.83           O  
ATOM   3245  CB  VAL A 229       1.806 -17.579 -14.181  1.00  0.83           C  
ATOM   3246  CG1 VAL A 229       1.762 -17.690 -15.673  1.00  0.83           C  
ATOM   3247  CG2 VAL A 229       0.731 -16.641 -13.677  1.00  0.83           C  
ATOM   3248  H   VAL A 229       2.524 -18.610 -11.632  1.00  0.83           H  
ATOM   3249  HA  VAL A 229       0.660 -19.360 -13.861  1.00  0.83           H  
ATOM   3250  HB  VAL A 229       2.787 -17.182 -13.914  1.00  0.83           H  
ATOM   3251 1HG1 VAL A 229       1.902 -16.733 -16.116  1.00  0.83           H  
ATOM   3252 2HG1 VAL A 229       2.545 -18.341 -16.008  1.00  0.83           H  
ATOM   3253 3HG1 VAL A 229       0.796 -18.090 -15.978  1.00  0.83           H  
ATOM   3254 1HG2 VAL A 229       0.858 -15.654 -14.122  1.00  0.83           H  
ATOM   3255 2HG2 VAL A 229      -0.219 -17.042 -13.941  1.00  0.83           H  
ATOM   3256 3HG2 VAL A 229       0.792 -16.563 -12.622  1.00  0.83           H  
ATOM   3257  N   ASP A 230       2.344 -20.856 -14.984  1.00  0.85           N  
ATOM   3258  CA  ASP A 230       3.348 -21.800 -15.509  1.00  0.85           C  
ATOM   3259  C   ASP A 230       4.053 -21.187 -16.761  1.00  0.85           C  
ATOM   3260  O   ASP A 230       3.658 -20.109 -17.199  1.00  0.85           O  
ATOM   3261  CB  ASP A 230       2.666 -23.165 -15.770  1.00  0.85           C  
ATOM   3262  CG  ASP A 230       1.720 -23.248 -16.964  1.00  0.85           C  
ATOM   3263  OD1 ASP A 230       1.805 -22.427 -17.883  1.00  0.85           O  
ATOM   3264  OD2 ASP A 230       0.891 -24.160 -16.967  1.00  0.85           O  
ATOM   3265  H   ASP A 230       1.373 -20.860 -15.306  1.00  0.85           H  
ATOM   3266  HA  ASP A 230       4.095 -21.945 -14.734  1.00  0.85           H  
ATOM   3267 1HB  ASP A 230       3.350 -23.991 -15.764  1.00  0.85           H  
ATOM   3268 2HB  ASP A 230       2.029 -23.347 -14.914  1.00  0.85           H  
ATOM   3269  N   PRO A 231       5.054 -21.846 -17.399  1.00  0.86           N  
ATOM   3270  CA  PRO A 231       5.779 -21.397 -18.589  1.00  0.86           C  
ATOM   3271  C   PRO A 231       4.912 -21.139 -19.828  1.00  0.86           C  
ATOM   3272  O   PRO A 231       5.359 -20.484 -20.781  1.00  0.86           O  
ATOM   3273  CB  PRO A 231       6.762 -22.547 -18.840  1.00  0.86           C  
ATOM   3274  CG  PRO A 231       6.923 -23.205 -17.502  1.00  0.86           C  
ATOM   3275  CD  PRO A 231       5.564 -23.116 -16.884  1.00  0.86           C  
ATOM   3276  HA  PRO A 231       6.330 -20.481 -18.325  1.00  0.86           H  
ATOM   3277 1HB  PRO A 231       6.347 -23.227 -19.601  1.00  0.86           H  
ATOM   3278 2HB  PRO A 231       7.707 -22.156 -19.239  1.00  0.86           H  
ATOM   3279 1HG  PRO A 231       7.264 -24.244 -17.629  1.00  0.86           H  
ATOM   3280 2HG  PRO A 231       7.695 -22.687 -16.913  1.00  0.86           H  
ATOM   3281 1HD  PRO A 231       4.962 -23.955 -17.254  1.00  0.86           H  
ATOM   3282 2HD  PRO A 231       5.654 -23.092 -15.823  1.00  0.86           H  
ATOM   3283  N   GLN A 232       3.698 -21.704 -19.861  1.00  0.86           N  
ATOM   3284  CA  GLN A 232       2.818 -21.536 -21.010  1.00  0.86           C  
ATOM   3285  C   GLN A 232       1.914 -20.330 -20.804  1.00  0.86           C  
ATOM   3286  O   GLN A 232       1.128 -19.966 -21.682  1.00  0.86           O  
ATOM   3287  CB  GLN A 232       1.957 -22.786 -21.225  1.00  0.86           C  
ATOM   3288  CG  GLN A 232       2.722 -24.037 -21.589  1.00  0.86           C  
ATOM   3289  CD  GLN A 232       1.799 -25.248 -21.770  1.00  0.86           C  
ATOM   3290  OE1 GLN A 232       0.594 -25.114 -22.028  1.00  0.86           O  
ATOM   3291  NE2 GLN A 232       2.371 -26.443 -21.647  1.00  0.86           N  
ATOM   3292  H   GLN A 232       3.309 -22.206 -19.060  1.00  0.86           H  
ATOM   3293  HA  GLN A 232       3.423 -21.363 -21.898  1.00  0.86           H  
ATOM   3294 1HB  GLN A 232       1.412 -22.998 -20.304  1.00  0.86           H  
ATOM   3295 2HB  GLN A 232       1.221 -22.594 -22.002  1.00  0.86           H  
ATOM   3296 1HG  GLN A 232       3.260 -23.866 -22.519  1.00  0.86           H  
ATOM   3297 2HG  GLN A 232       3.424 -24.258 -20.783  1.00  0.86           H  
ATOM   3298 1HE2 GLN A 232       1.826 -27.274 -21.762  1.00  0.86           H  
ATOM   3299 2HE2 GLN A 232       3.348 -26.512 -21.445  1.00  0.86           H  
ATOM   3300  N   GLY A 233       2.019 -19.720 -19.625  1.00  0.84           N  
ATOM   3301  CA  GLY A 233       1.185 -18.600 -19.247  1.00  0.84           C  
ATOM   3302  C   GLY A 233      -0.137 -19.061 -18.643  1.00  0.84           C  
ATOM   3303  O   GLY A 233      -1.038 -18.248 -18.441  1.00  0.84           O  
ATOM   3304  H   GLY A 233       2.693 -20.044 -18.933  1.00  0.84           H  
ATOM   3305 1HA  GLY A 233       1.722 -17.981 -18.531  1.00  0.84           H  
ATOM   3306 2HA  GLY A 233       0.997 -17.973 -20.116  1.00  0.84           H  
ATOM   3307  N   ARG A 234      -0.291 -20.360 -18.345  1.00  0.81           N  
ATOM   3308  CA  ARG A 234      -1.577 -20.769 -17.797  1.00  0.81           C  
ATOM   3309  C   ARG A 234      -1.617 -20.338 -16.352  1.00  0.81           C  
ATOM   3310  O   ARG A 234      -0.595 -20.350 -15.655  1.00  0.81           O  
ATOM   3311  CB  ARG A 234      -1.827 -22.268 -17.881  1.00  0.81           C  
ATOM   3312  CG  ARG A 234      -1.927 -22.850 -19.287  1.00  0.81           C  
ATOM   3313  CD  ARG A 234      -2.216 -24.323 -19.258  1.00  0.81           C  
ATOM   3314  NE  ARG A 234      -1.185 -25.056 -18.575  1.00  0.81           N  
ATOM   3315  CZ  ARG A 234      -1.150 -26.384 -18.385  1.00  0.81           C  
ATOM   3316  NH1 ARG A 234      -2.092 -27.176 -18.863  1.00  0.81           N  
ATOM   3317  NH2 ARG A 234      -0.136 -26.865 -17.704  1.00  0.81           N  
ATOM   3318  H   ARG A 234       0.464 -21.052 -18.459  1.00  0.81           H  
ATOM   3319  HA  ARG A 234      -2.376 -20.260 -18.335  1.00  0.81           H  
ATOM   3320 1HB  ARG A 234      -1.052 -22.794 -17.354  1.00  0.81           H  
ATOM   3321 2HB  ARG A 234      -2.766 -22.493 -17.375  1.00  0.81           H  
ATOM   3322 1HG  ARG A 234      -2.726 -22.347 -19.830  1.00  0.81           H  
ATOM   3323 2HG  ARG A 234      -0.979 -22.698 -19.805  1.00  0.81           H  
ATOM   3324 1HD  ARG A 234      -3.146 -24.504 -18.743  1.00  0.81           H  
ATOM   3325 2HD  ARG A 234      -2.279 -24.701 -20.277  1.00  0.81           H  
ATOM   3326  HE  ARG A 234      -0.408 -24.521 -18.159  1.00  0.81           H  
ATOM   3327 1HH1 ARG A 234      -2.859 -26.784 -19.387  1.00  0.81           H  
ATOM   3328 2HH1 ARG A 234      -2.035 -28.174 -18.716  1.00  0.81           H  
ATOM   3329 1HH2 ARG A 234       0.549 -26.178 -17.350  1.00  0.81           H  
ATOM   3330 2HH2 ARG A 234      -0.046 -27.852 -17.530  1.00  0.81           H  
ATOM   3331  N   LEU A 235      -2.792 -19.962 -15.886  1.00  0.80           N  
ATOM   3332  CA  LEU A 235      -2.903 -19.505 -14.519  1.00  0.80           C  
ATOM   3333  C   LEU A 235      -3.432 -20.651 -13.700  1.00  0.80           C  
ATOM   3334  O   LEU A 235      -4.432 -21.265 -14.056  1.00  0.80           O  
ATOM   3335  CB  LEU A 235      -3.907 -18.362 -14.417  1.00  0.80           C  
ATOM   3336  CG  LEU A 235      -3.802 -17.257 -15.478  1.00  0.80           C  
ATOM   3337  CD1 LEU A 235      -4.917 -16.250 -15.252  1.00  0.80           C  
ATOM   3338  CD2 LEU A 235      -2.456 -16.605 -15.437  1.00  0.80           C  
ATOM   3339  H   LEU A 235      -3.600 -20.007 -16.499  1.00  0.80           H  
ATOM   3340  HA  LEU A 235      -1.927 -19.202 -14.139  1.00  0.80           H  
ATOM   3341 1HB  LEU A 235      -4.895 -18.776 -14.455  1.00  0.80           H  
ATOM   3342 2HB  LEU A 235      -3.784 -17.889 -13.442  1.00  0.80           H  
ATOM   3343  HG  LEU A 235      -3.952 -17.701 -16.466  1.00  0.80           H  
ATOM   3344 1HD1 LEU A 235      -4.868 -15.486 -16.025  1.00  0.80           H  
ATOM   3345 2HD1 LEU A 235      -5.877 -16.752 -15.316  1.00  0.80           H  
ATOM   3346 3HD1 LEU A 235      -4.807 -15.792 -14.272  1.00  0.80           H  
ATOM   3347 1HD2 LEU A 235      -2.396 -15.842 -16.204  1.00  0.80           H  
ATOM   3348 2HD2 LEU A 235      -2.302 -16.155 -14.460  1.00  0.80           H  
ATOM   3349 3HD2 LEU A 235      -1.695 -17.361 -15.629  1.00  0.80           H  
ATOM   3350  N   TRP A 236      -2.777 -20.943 -12.608  1.00  0.80           N  
ATOM   3351  CA  TRP A 236      -3.220 -22.001 -11.731  1.00  0.80           C  
ATOM   3352  C   TRP A 236      -3.711 -21.372 -10.459  1.00  0.80           C  
ATOM   3353  O   TRP A 236      -2.989 -20.604  -9.823  1.00  0.80           O  
ATOM   3354  CB  TRP A 236      -2.085 -22.947 -11.468  1.00  0.80           C  
ATOM   3355  CG  TRP A 236      -1.719 -23.765 -12.589  1.00  0.80           C  
ATOM   3356  CD1 TRP A 236      -1.122 -23.435 -13.778  1.00  0.80           C  
ATOM   3357  CD2 TRP A 236      -1.849 -25.161 -12.566  1.00  0.80           C  
ATOM   3358  NE1 TRP A 236      -0.905 -24.568 -14.514  1.00  0.80           N  
ATOM   3359  CE2 TRP A 236      -1.345 -25.646 -13.773  1.00  0.80           C  
ATOM   3360  CE3 TRP A 236      -2.329 -26.042 -11.612  1.00  0.80           C  
ATOM   3361  CZ2 TRP A 236      -1.312 -26.990 -14.042  1.00  0.80           C  
ATOM   3362  CZ3 TRP A 236      -2.293 -27.359 -11.862  1.00  0.80           C  
ATOM   3363  CH2 TRP A 236      -1.795 -27.841 -13.047  1.00  0.80           C  
ATOM   3364  H   TRP A 236      -1.947 -20.416 -12.372  1.00  0.80           H  
ATOM   3365  HA  TRP A 236      -4.037 -22.544 -12.198  1.00  0.80           H  
ATOM   3366 1HB  TRP A 236      -1.207 -22.406 -11.110  1.00  0.80           H  
ATOM   3367 2HB  TRP A 236      -2.394 -23.637 -10.714  1.00  0.80           H  
ATOM   3368  HD1 TRP A 236      -0.849 -22.425 -14.089  1.00  0.80           H  
ATOM   3369  HE1 TRP A 236      -0.442 -24.591 -15.444  1.00  0.80           H  
ATOM   3370  HE3 TRP A 236      -2.716 -25.666 -10.663  1.00  0.80           H  
ATOM   3371  HZ2 TRP A 236      -0.912 -27.389 -14.970  1.00  0.80           H  
ATOM   3372  HZ3 TRP A 236      -2.662 -28.008 -11.088  1.00  0.80           H  
ATOM   3373  HH2 TRP A 236      -1.770 -28.912 -13.210  1.00  0.80           H  
ATOM   3374  N   ILE A 237      -4.943 -21.687 -10.093  1.00  0.82           N  
ATOM   3375  CA  ILE A 237      -5.556 -21.067  -8.939  1.00  0.82           C  
ATOM   3376  C   ILE A 237      -5.928 -22.045  -7.868  1.00  0.82           C  
ATOM   3377  O   ILE A 237      -6.636 -23.025  -8.102  1.00  0.82           O  
ATOM   3378  CB  ILE A 237      -6.806 -20.288  -9.366  1.00  0.82           C  
ATOM   3379  CG1 ILE A 237      -6.399 -19.321 -10.379  1.00  0.82           C  
ATOM   3380  CG2 ILE A 237      -7.471 -19.593  -8.181  1.00  0.82           C  
ATOM   3381  CD1 ILE A 237      -6.663 -19.757 -11.766  1.00  0.82           C  
ATOM   3382  H   ILE A 237      -5.474 -22.339 -10.660  1.00  0.82           H  
ATOM   3383  HA  ILE A 237      -4.850 -20.363  -8.510  1.00  0.82           H  
ATOM   3384  HB  ILE A 237      -7.512 -20.969  -9.828  1.00  0.82           H  
ATOM   3385 1HG1 ILE A 237      -6.875 -18.387 -10.180  1.00  0.82           H  
ATOM   3386 2HG1 ILE A 237      -5.357 -19.189 -10.289  1.00  0.82           H  
ATOM   3387 1HG2 ILE A 237      -8.347 -19.046  -8.524  1.00  0.82           H  
ATOM   3388 2HG2 ILE A 237      -7.778 -20.331  -7.441  1.00  0.82           H  
ATOM   3389 3HG2 ILE A 237      -6.761 -18.901  -7.724  1.00  0.82           H  
ATOM   3390 1HD1 ILE A 237      -6.307 -18.996 -12.452  1.00  0.82           H  
ATOM   3391 2HD1 ILE A 237      -6.154 -20.696 -11.974  1.00  0.82           H  
ATOM   3392 3HD1 ILE A 237      -7.734 -19.897 -11.886  1.00  0.82           H  
ATOM   3393  N   ALA A 238      -5.433 -21.789  -6.682  1.00  0.87           N  
ATOM   3394  CA  ALA A 238      -5.783 -22.613  -5.557  1.00  0.87           C  
ATOM   3395  C   ALA A 238      -7.082 -22.059  -5.077  1.00  0.87           C  
ATOM   3396  O   ALA A 238      -7.167 -20.855  -4.810  1.00  0.87           O  
ATOM   3397  CB  ALA A 238      -4.753 -22.563  -4.472  1.00  0.87           C  
ATOM   3398  H   ALA A 238      -4.879 -20.948  -6.559  1.00  0.87           H  
ATOM   3399  HA  ALA A 238      -5.928 -23.642  -5.887  1.00  0.87           H  
ATOM   3400 1HB  ALA A 238      -5.062 -23.133  -3.647  1.00  0.87           H  
ATOM   3401 2HB  ALA A 238      -3.822 -22.924  -4.817  1.00  0.87           H  
ATOM   3402 3HB  ALA A 238      -4.638 -21.573  -4.153  1.00  0.87           H  
ATOM   3403  N   GLY A 239      -8.068 -22.905  -4.926  1.00  0.92           N  
ATOM   3404  CA  GLY A 239      -9.373 -22.451  -4.543  1.00  0.92           C  
ATOM   3405  C   GLY A 239      -9.436 -22.115  -3.083  1.00  0.92           C  
ATOM   3406  O   GLY A 239      -8.838 -21.145  -2.639  1.00  0.92           O  
ATOM   3407  H   GLY A 239      -7.978 -23.895  -5.152  1.00  0.92           H  
ATOM   3408 1HA  GLY A 239      -9.656 -21.585  -5.141  1.00  0.92           H  
ATOM   3409 2HA  GLY A 239     -10.082 -23.238  -4.762  1.00  0.92           H  
ATOM   3410  N   GLY A 240     -10.281 -22.835  -2.380  1.00  0.96           N  
ATOM   3411  CA  GLY A 240     -10.537 -22.589  -0.982  1.00  0.96           C  
ATOM   3412  C   GLY A 240     -11.600 -23.539  -0.509  1.00  0.96           C  
ATOM   3413  O   GLY A 240     -11.427 -24.756  -0.619  1.00  0.96           O  
ATOM   3414  H   GLY A 240     -10.741 -23.602  -2.842  1.00  0.96           H  
ATOM   3415 1HA  GLY A 240      -9.625 -22.764  -0.418  1.00  0.96           H  
ATOM   3416 2HA  GLY A 240     -10.814 -21.567  -0.802  1.00  0.96           H  
ATOM   3417  N   ALA A 241     -12.667 -22.963   0.042  1.00  0.98           N  
ATOM   3418  CA  ALA A 241     -13.790 -23.651   0.679  1.00  0.98           C  
ATOM   3419  C   ALA A 241     -14.460 -24.714  -0.186  1.00  0.98           C  
ATOM   3420  O   ALA A 241     -14.977 -25.702   0.341  1.00  0.98           O  
ATOM   3421  CB  ALA A 241     -14.839 -22.619   1.048  1.00  0.98           C  
ATOM   3422  H   ALA A 241     -12.694 -21.953   0.040  1.00  0.98           H  
ATOM   3423  HA  ALA A 241     -13.421 -24.130   1.583  1.00  0.98           H  
ATOM   3424 1HB  ALA A 241     -15.661 -23.111   1.565  1.00  0.98           H  
ATOM   3425 2HB  ALA A 241     -14.407 -21.867   1.692  1.00  0.98           H  
ATOM   3426 3HB  ALA A 241     -15.215 -22.141   0.140  1.00  0.98           H  
ATOM   3427  N   GLN A 242     -14.499 -24.508  -1.502  1.00  0.97           N  
ATOM   3428  CA  GLN A 242     -15.151 -25.472  -2.383  1.00  0.97           C  
ATOM   3429  C   GLN A 242     -14.298 -26.725  -2.667  1.00  0.97           C  
ATOM   3430  O   GLN A 242     -14.776 -27.661  -3.307  1.00  0.97           O  
ATOM   3431  CB  GLN A 242     -15.575 -24.817  -3.699  1.00  0.97           C  
ATOM   3432  CG  GLN A 242     -14.467 -24.465  -4.640  1.00  0.97           C  
ATOM   3433  CD  GLN A 242     -13.856 -23.114  -4.399  1.00  0.97           C  
ATOM   3434  OE1 GLN A 242     -14.452 -22.199  -3.828  1.00  0.97           O  
ATOM   3435  NE2 GLN A 242     -12.663 -22.960  -4.865  1.00  0.97           N  
ATOM   3436  H   GLN A 242     -14.071 -23.681  -1.886  1.00  0.97           H  
ATOM   3437  HA  GLN A 242     -16.060 -25.809  -1.883  1.00  0.97           H  
ATOM   3438 1HB  GLN A 242     -16.252 -25.486  -4.230  1.00  0.97           H  
ATOM   3439 2HB  GLN A 242     -16.132 -23.905  -3.481  1.00  0.97           H  
ATOM   3440 1HG  GLN A 242     -13.689 -25.201  -4.538  1.00  0.97           H  
ATOM   3441 2HG  GLN A 242     -14.862 -24.485  -5.658  1.00  0.97           H  
ATOM   3442 1HE2 GLN A 242     -12.184 -22.050  -4.749  1.00  0.97           H  
ATOM   3443 2HE2 GLN A 242     -12.246 -23.734  -5.387  1.00  0.97           H  
ATOM   3444  N   GLY A 243     -13.030 -26.743  -2.229  1.00  0.93           N  
ATOM   3445  CA  GLY A 243     -12.166 -27.905  -2.450  1.00  0.93           C  
ATOM   3446  C   GLY A 243     -11.571 -28.075  -3.854  1.00  0.93           C  
ATOM   3447  O   GLY A 243     -11.142 -29.187  -4.198  1.00  0.93           O  
ATOM   3448  H   GLY A 243     -12.657 -25.962  -1.687  1.00  0.93           H  
ATOM   3449 1HA  GLY A 243     -11.347 -27.857  -1.731  1.00  0.93           H  
ATOM   3450 2HA  GLY A 243     -12.727 -28.805  -2.200  1.00  0.93           H  
ATOM   3451  N   THR A 244     -11.497 -26.995  -4.648  1.00  0.89           N  
ATOM   3452  CA  THR A 244     -10.971 -27.105  -6.012  1.00  0.89           C  
ATOM   3453  C   THR A 244      -9.705 -26.298  -6.342  1.00  0.89           C  
ATOM   3454  O   THR A 244      -9.304 -25.399  -5.591  1.00  0.89           O  
ATOM   3455  CB  THR A 244     -12.043 -26.669  -7.027  1.00  0.89           C  
ATOM   3456  OG1 THR A 244     -12.340 -25.248  -6.890  1.00  0.89           O  
ATOM   3457  CG2 THR A 244     -13.321 -27.477  -6.820  1.00  0.89           C  
ATOM   3458  H   THR A 244     -11.846 -26.116  -4.309  1.00  0.89           H  
ATOM   3459  HA  THR A 244     -10.735 -28.149  -6.189  1.00  0.89           H  
ATOM   3460  HB  THR A 244     -11.673 -26.847  -8.034  1.00  0.89           H  
ATOM   3461  HG1 THR A 244     -12.935 -24.990  -7.606  1.00  0.89           H  
ATOM   3462 1HG2 THR A 244     -14.064 -27.174  -7.554  1.00  0.89           H  
ATOM   3463 2HG2 THR A 244     -13.097 -28.535  -6.947  1.00  0.89           H  
ATOM   3464 3HG2 THR A 244     -13.713 -27.311  -5.822  1.00  0.89           H  
ATOM   3465  N   VAL A 245      -9.119 -26.663  -7.494  1.00  0.86           N  
ATOM   3466  CA  VAL A 245      -7.982 -26.003  -8.151  1.00  0.86           C  
ATOM   3467  C   VAL A 245      -8.369 -25.718  -9.610  1.00  0.86           C  
ATOM   3468  O   VAL A 245      -8.913 -26.592 -10.287  1.00  0.86           O  
ATOM   3469  CB  VAL A 245      -6.696 -26.885  -8.125  1.00  0.86           C  
ATOM   3470  CG1 VAL A 245      -5.531 -26.184  -8.860  1.00  0.86           C  
ATOM   3471  CG2 VAL A 245      -6.307 -27.181  -6.702  1.00  0.86           C  
ATOM   3472  H   VAL A 245      -9.546 -27.457  -7.966  1.00  0.86           H  
ATOM   3473  HA  VAL A 245      -7.780 -25.064  -7.642  1.00  0.86           H  
ATOM   3474  HB  VAL A 245      -6.894 -27.809  -8.645  1.00  0.86           H  
ATOM   3475 1HG1 VAL A 245      -4.649 -26.823  -8.842  1.00  0.86           H  
ATOM   3476 2HG1 VAL A 245      -5.806 -25.986  -9.896  1.00  0.86           H  
ATOM   3477 3HG1 VAL A 245      -5.310 -25.246  -8.361  1.00  0.86           H  
ATOM   3478 1HG2 VAL A 245      -5.419 -27.807  -6.697  1.00  0.86           H  
ATOM   3479 2HG2 VAL A 245      -6.103 -26.241  -6.192  1.00  0.86           H  
ATOM   3480 3HG2 VAL A 245      -7.117 -27.702  -6.201  1.00  0.86           H  
ATOM   3481  N   SER A 246      -8.128 -24.511 -10.106  1.00  0.84           N  
ATOM   3482  CA  SER A 246      -8.493 -24.253 -11.506  1.00  0.84           C  
ATOM   3483  C   SER A 246      -7.283 -23.923 -12.361  1.00  0.84           C  
ATOM   3484  O   SER A 246      -6.320 -23.323 -11.892  1.00  0.84           O  
ATOM   3485  CB  SER A 246      -9.507 -23.127 -11.613  1.00  0.84           C  
ATOM   3486  OG  SER A 246     -10.709 -23.460 -10.972  1.00  0.84           O  
ATOM   3487  H   SER A 246      -7.676 -23.812  -9.517  1.00  0.84           H  
ATOM   3488  HA  SER A 246      -8.948 -25.148 -11.925  1.00  0.84           H  
ATOM   3489 1HB  SER A 246      -9.097 -22.217 -11.181  1.00  0.84           H  
ATOM   3490 2HB  SER A 246      -9.702 -22.926 -12.670  1.00  0.84           H  
ATOM   3491  HG  SER A 246     -10.936 -24.342 -11.285  1.00  0.84           H  
ATOM   3492  N   ILE A 247      -7.349 -24.315 -13.631  1.00  0.83           N  
ATOM   3493  CA  ILE A 247      -6.308 -23.990 -14.595  1.00  0.83           C  
ATOM   3494  C   ILE A 247      -6.927 -23.158 -15.715  1.00  0.83           C  
ATOM   3495  O   ILE A 247      -7.861 -23.606 -16.398  1.00  0.83           O  
ATOM   3496  CB  ILE A 247      -5.644 -25.264 -15.138  1.00  0.83           C  
ATOM   3497  CG1 ILE A 247      -5.088 -26.088 -13.970  1.00  0.83           C  
ATOM   3498  CG2 ILE A 247      -4.504 -24.887 -16.085  1.00  0.83           C  
ATOM   3499  CD1 ILE A 247      -6.030 -27.142 -13.398  1.00  0.83           C  
ATOM   3500  H   ILE A 247      -8.160 -24.848 -13.940  1.00  0.83           H  
ATOM   3501  HA  ILE A 247      -5.544 -23.396 -14.108  1.00  0.83           H  
ATOM   3502  HB  ILE A 247      -6.381 -25.870 -15.665  1.00  0.83           H  
ATOM   3503 1HG1 ILE A 247      -4.192 -26.584 -14.306  1.00  0.83           H  
ATOM   3504 2HG1 ILE A 247      -4.822 -25.400 -13.168  1.00  0.83           H  
ATOM   3505 1HG2 ILE A 247      -4.028 -25.790 -16.465  1.00  0.83           H  
ATOM   3506 2HG2 ILE A 247      -4.904 -24.307 -16.910  1.00  0.83           H  
ATOM   3507 3HG2 ILE A 247      -3.766 -24.287 -15.543  1.00  0.83           H  
ATOM   3508 1HD1 ILE A 247      -5.526 -27.651 -12.582  1.00  0.83           H  
ATOM   3509 2HD1 ILE A 247      -6.939 -26.683 -13.027  1.00  0.83           H  
ATOM   3510 3HD1 ILE A 247      -6.288 -27.860 -14.159  1.00  0.83           H  
ATOM   3511  N   LEU A 248      -6.440 -21.927 -15.860  1.00  0.84           N  
ATOM   3512  CA  LEU A 248      -7.002 -20.988 -16.819  1.00  0.84           C  
ATOM   3513  C   LEU A 248      -6.026 -20.578 -17.902  1.00  0.84           C  
ATOM   3514  O   LEU A 248      -4.807 -20.616 -17.728  1.00  0.84           O  
ATOM   3515  CB  LEU A 248      -7.416 -19.684 -16.139  1.00  0.84           C  
ATOM   3516  CG  LEU A 248      -8.261 -19.781 -14.936  1.00  0.84           C  
ATOM   3517  CD1 LEU A 248      -8.551 -18.392 -14.445  1.00  0.84           C  
ATOM   3518  CD2 LEU A 248      -9.436 -20.504 -15.225  1.00  0.84           C  
ATOM   3519  H   LEU A 248      -5.674 -21.630 -15.264  1.00  0.84           H  
ATOM   3520  HA  LEU A 248      -7.862 -21.442 -17.298  1.00  0.84           H  
ATOM   3521 1HB  LEU A 248      -6.530 -19.133 -15.894  1.00  0.84           H  
ATOM   3522 2HB  LEU A 248      -7.973 -19.094 -16.871  1.00  0.84           H  
ATOM   3523  HG  LEU A 248      -7.728 -20.305 -14.167  1.00  0.84           H  
ATOM   3524 1HD1 LEU A 248      -9.161 -18.469 -13.560  1.00  0.84           H  
ATOM   3525 2HD1 LEU A 248      -7.628 -17.875 -14.213  1.00  0.84           H  
ATOM   3526 3HD1 LEU A 248      -9.093 -17.846 -15.216  1.00  0.84           H  
ATOM   3527 1HD2 LEU A 248     -10.063 -20.568 -14.336  1.00  0.84           H  
ATOM   3528 2HD2 LEU A 248      -9.952 -19.988 -16.015  1.00  0.84           H  
ATOM   3529 3HD2 LEU A 248      -9.174 -21.491 -15.544  1.00  0.84           H  
ATOM   3530  N   THR A 249      -6.557 -20.078 -18.994  1.00  0.85           N  
ATOM   3531  CA  THR A 249      -5.712 -19.442 -19.975  1.00  0.85           C  
ATOM   3532  C   THR A 249      -5.329 -18.105 -19.348  1.00  0.85           C  
ATOM   3533  O   THR A 249      -6.065 -17.624 -18.483  1.00  0.85           O  
ATOM   3534  CB  THR A 249      -6.515 -19.204 -21.270  1.00  0.85           C  
ATOM   3535  OG1 THR A 249      -7.621 -18.363 -20.959  1.00  0.85           O  
ATOM   3536  CG2 THR A 249      -7.012 -20.468 -21.822  1.00  0.85           C  
ATOM   3537  H   THR A 249      -7.569 -20.110 -19.127  1.00  0.85           H  
ATOM   3538  HA  THR A 249      -4.829 -20.056 -20.156  1.00  0.85           H  
ATOM   3539  HB  THR A 249      -5.919 -18.723 -22.014  1.00  0.85           H  
ATOM   3540  HG1 THR A 249      -8.252 -18.899 -20.435  1.00  0.85           H  
ATOM   3541 1HG2 THR A 249      -7.581 -20.259 -22.720  1.00  0.85           H  
ATOM   3542 2HG2 THR A 249      -6.171 -21.110 -22.067  1.00  0.85           H  
ATOM   3543 3HG2 THR A 249      -7.649 -20.954 -21.090  1.00  0.85           H  
ATOM   3544  N   PRO A 250      -4.278 -17.418 -19.814  1.00  0.86           N  
ATOM   3545  CA  PRO A 250      -3.857 -16.108 -19.341  1.00  0.86           C  
ATOM   3546  C   PRO A 250      -4.931 -15.046 -19.534  1.00  0.86           C  
ATOM   3547  O   PRO A 250      -4.876 -13.993 -18.901  1.00  0.86           O  
ATOM   3548  CB  PRO A 250      -2.608 -15.826 -20.184  1.00  0.86           C  
ATOM   3549  CG  PRO A 250      -2.726 -16.738 -21.385  1.00  0.86           C  
ATOM   3550  CD  PRO A 250      -3.377 -17.986 -20.844  1.00  0.86           C  
ATOM   3551  HA  PRO A 250      -3.583 -16.187 -18.283  1.00  0.86           H  
ATOM   3552 1HB  PRO A 250      -2.584 -14.761 -20.456  1.00  0.86           H  
ATOM   3553 2HB  PRO A 250      -1.697 -16.023 -19.586  1.00  0.86           H  
ATOM   3554 1HG  PRO A 250      -3.324 -16.249 -22.176  1.00  0.86           H  
ATOM   3555 2HG  PRO A 250      -1.727 -16.933 -21.804  1.00  0.86           H  
ATOM   3556 1HD  PRO A 250      -3.867 -18.488 -21.649  1.00  0.86           H  
ATOM   3557 2HD  PRO A 250      -2.629 -18.631 -20.367  1.00  0.86           H  
ATOM   3558  N   ASP A 251      -5.891 -15.315 -20.428  1.00  0.87           N  
ATOM   3559  CA  ASP A 251      -6.983 -14.405 -20.738  1.00  0.87           C  
ATOM   3560  C   ASP A 251      -8.270 -14.670 -19.917  1.00  0.87           C  
ATOM   3561  O   ASP A 251      -9.278 -13.990 -20.115  1.00  0.87           O  
ATOM   3562  CB  ASP A 251      -7.284 -14.495 -22.234  1.00  0.87           C  
ATOM   3563  CG  ASP A 251      -6.105 -13.992 -23.092  1.00  0.87           C  
ATOM   3564  OD1 ASP A 251      -5.495 -13.014 -22.724  1.00  0.87           O  
ATOM   3565  OD2 ASP A 251      -5.819 -14.602 -24.095  1.00  0.87           O  
ATOM   3566  H   ASP A 251      -5.873 -16.195 -20.919  1.00  0.87           H  
ATOM   3567  HA  ASP A 251      -6.651 -13.393 -20.516  1.00  0.87           H  
ATOM   3568 1HB  ASP A 251      -7.492 -15.534 -22.497  1.00  0.87           H  
ATOM   3569 2HB  ASP A 251      -8.172 -13.909 -22.466  1.00  0.87           H  
ATOM   3570  N   GLY A 252      -8.239 -15.645 -18.994  1.00  0.88           N  
ATOM   3571  CA  GLY A 252      -9.401 -15.950 -18.140  1.00  0.88           C  
ATOM   3572  C   GLY A 252     -10.318 -17.129 -18.552  1.00  0.88           C  
ATOM   3573  O   GLY A 252     -11.210 -17.509 -17.792  1.00  0.88           O  
ATOM   3574  H   GLY A 252      -7.392 -16.200 -18.865  1.00  0.88           H  
ATOM   3575 1HA  GLY A 252      -9.029 -16.144 -17.134  1.00  0.88           H  
ATOM   3576 2HA  GLY A 252     -10.012 -15.051 -18.056  1.00  0.88           H  
ATOM   3577  N   MET A 253     -10.157 -17.710 -19.741  1.00  0.89           N  
ATOM   3578  CA  MET A 253     -11.019 -18.859 -20.094  1.00  0.89           C  
ATOM   3579  C   MET A 253     -10.580 -20.086 -19.298  1.00  0.89           C  
ATOM   3580  O   MET A 253      -9.378 -20.349 -19.205  1.00  0.89           O  
ATOM   3581  CB  MET A 253     -10.958 -19.207 -21.580  1.00  0.89           C  
ATOM   3582  CG  MET A 253     -11.964 -20.287 -22.001  1.00  0.89           C  
ATOM   3583  SD  MET A 253     -11.795 -20.800 -23.705  1.00  0.89           S  
ATOM   3584  CE  MET A 253     -10.382 -21.882 -23.517  1.00  0.89           C  
ATOM   3585  H   MET A 253      -9.443 -17.371 -20.377  1.00  0.89           H  
ATOM   3586  HA  MET A 253     -12.050 -18.631 -19.821  1.00  0.89           H  
ATOM   3587 1HB  MET A 253     -11.147 -18.313 -22.174  1.00  0.89           H  
ATOM   3588 2HB  MET A 253      -9.964 -19.564 -21.832  1.00  0.89           H  
ATOM   3589 1HG  MET A 253     -11.829 -21.171 -21.380  1.00  0.89           H  
ATOM   3590 2HG  MET A 253     -12.979 -19.921 -21.847  1.00  0.89           H  
ATOM   3591 1HE  MET A 253     -10.115 -22.309 -24.482  1.00  0.89           H  
ATOM   3592 2HE  MET A 253      -9.551 -21.320 -23.127  1.00  0.89           H  
ATOM   3593 3HE  MET A 253     -10.633 -22.686 -22.818  1.00  0.89           H  
ATOM   3594  N   THR A 254     -11.512 -20.857 -18.727  1.00  0.90           N  
ATOM   3595  CA  THR A 254     -11.040 -22.043 -17.986  1.00  0.90           C  
ATOM   3596  C   THR A 254     -10.725 -23.238 -18.875  1.00  0.90           C  
ATOM   3597  O   THR A 254     -11.492 -23.582 -19.775  1.00  0.90           O  
ATOM   3598  CB  THR A 254     -12.020 -22.484 -16.885  1.00  0.90           C  
ATOM   3599  OG1 THR A 254     -12.192 -21.438 -15.922  1.00  0.90           O  
ATOM   3600  CG2 THR A 254     -11.547 -23.709 -16.153  1.00  0.90           C  
ATOM   3601  H   THR A 254     -12.514 -20.633 -18.798  1.00  0.90           H  
ATOM   3602  HA  THR A 254     -10.113 -21.787 -17.509  1.00  0.90           H  
ATOM   3603  HB  THR A 254     -12.938 -22.721 -17.334  1.00  0.90           H  
ATOM   3604  HG1 THR A 254     -12.853 -21.705 -15.271  1.00  0.90           H  
ATOM   3605 1HG2 THR A 254     -12.279 -23.965 -15.404  1.00  0.90           H  
ATOM   3606 2HG2 THR A 254     -11.454 -24.521 -16.843  1.00  0.90           H  
ATOM   3607 3HG2 THR A 254     -10.587 -23.518 -15.670  1.00  0.90           H  
ATOM   3608  N   LEU A 255      -9.582 -23.871 -18.602  1.00  0.91           N  
ATOM   3609  CA  LEU A 255      -9.160 -25.077 -19.294  1.00  0.91           C  
ATOM   3610  C   LEU A 255      -9.597 -26.307 -18.499  1.00  0.91           C  
ATOM   3611  O   LEU A 255     -10.050 -27.303 -19.068  1.00  0.91           O  
ATOM   3612  CB  LEU A 255      -7.648 -25.042 -19.443  1.00  0.91           C  
ATOM   3613  CG  LEU A 255      -7.157 -23.872 -20.258  1.00  0.91           C  
ATOM   3614  CD1 LEU A 255      -5.656 -23.818 -20.212  1.00  0.91           C  
ATOM   3615  CD2 LEU A 255      -7.681 -24.030 -21.678  1.00  0.91           C  
ATOM   3616  H   LEU A 255      -8.986 -23.524 -17.854  1.00  0.91           H  
ATOM   3617  HA  LEU A 255      -9.627 -25.107 -20.277  1.00  0.91           H  
ATOM   3618 1HB  LEU A 255      -7.195 -24.986 -18.455  1.00  0.91           H  
ATOM   3619 2HB  LEU A 255      -7.320 -25.962 -19.925  1.00  0.91           H  
ATOM   3620  HG  LEU A 255      -7.536 -22.944 -19.830  1.00  0.91           H  
ATOM   3621 1HD1 LEU A 255      -5.299 -22.972 -20.790  1.00  0.91           H  
ATOM   3622 2HD1 LEU A 255      -5.348 -23.701 -19.178  1.00  0.91           H  
ATOM   3623 3HD1 LEU A 255      -5.242 -24.736 -20.620  1.00  0.91           H  
ATOM   3624 1HD2 LEU A 255      -7.356 -23.207 -22.296  1.00  0.91           H  
ATOM   3625 2HD2 LEU A 255      -7.306 -24.961 -22.100  1.00  0.91           H  
ATOM   3626 3HD2 LEU A 255      -8.772 -24.054 -21.655  1.00  0.91           H  
ATOM   3627  N   ALA A 256      -9.472 -26.229 -17.171  1.00  0.92           N  
ATOM   3628  CA  ALA A 256      -9.892 -27.346 -16.321  1.00  0.92           C  
ATOM   3629  C   ALA A 256     -10.145 -26.947 -14.872  1.00  0.92           C  
ATOM   3630  O   ALA A 256      -9.537 -26.011 -14.341  1.00  0.92           O  
ATOM   3631  CB  ALA A 256      -8.846 -28.439 -16.335  1.00  0.92           C  
ATOM   3632  H   ALA A 256      -9.062 -25.389 -16.766  1.00  0.92           H  
ATOM   3633  HA  ALA A 256     -10.824 -27.738 -16.727  1.00  0.92           H  
ATOM   3634 1HB  ALA A 256      -9.184 -29.278 -15.725  1.00  0.92           H  
ATOM   3635 2HB  ALA A 256      -8.670 -28.779 -17.356  1.00  0.92           H  
ATOM   3636 3HB  ALA A 256      -7.939 -28.034 -15.923  1.00  0.92           H  
ATOM   3637  N   VAL A 257     -11.009 -27.719 -14.212  1.00  0.96           N  
ATOM   3638  CA  VAL A 257     -11.231 -27.583 -12.776  1.00  0.96           C  
ATOM   3639  C   VAL A 257     -10.996 -28.939 -12.122  1.00  0.96           C  
ATOM   3640  O   VAL A 257     -11.573 -29.945 -12.543  1.00  0.96           O  
ATOM   3641  CB  VAL A 257     -12.659 -27.097 -12.447  1.00  0.96           C  
ATOM   3642  CG1 VAL A 257     -12.815 -26.988 -10.923  1.00  0.96           C  
ATOM   3643  CG2 VAL A 257     -12.940 -25.755 -13.133  1.00  0.96           C  
ATOM   3644  H   VAL A 257     -11.502 -28.444 -14.714  1.00  0.96           H  
ATOM   3645  HA  VAL A 257     -10.515 -26.874 -12.364  1.00  0.96           H  
ATOM   3646  HB  VAL A 257     -13.380 -27.836 -12.793  1.00  0.96           H  
ATOM   3647 1HG1 VAL A 257     -13.826 -26.662 -10.682  1.00  0.96           H  
ATOM   3648 2HG1 VAL A 257     -12.629 -27.957 -10.458  1.00  0.96           H  
ATOM   3649 3HG1 VAL A 257     -12.098 -26.261 -10.540  1.00  0.96           H  
ATOM   3650 1HG2 VAL A 257     -13.954 -25.426 -12.892  1.00  0.96           H  
ATOM   3651 2HG2 VAL A 257     -12.227 -25.009 -12.788  1.00  0.96           H  
ATOM   3652 3HG2 VAL A 257     -12.848 -25.875 -14.206  1.00  0.96           H  
ATOM   3653  N   LEU A 258     -10.137 -28.964 -11.114  1.00  1.05           N  
ATOM   3654  CA  LEU A 258      -9.788 -30.186 -10.416  1.00  1.05           C  
ATOM   3655  C   LEU A 258     -10.370 -30.158  -9.017  1.00  1.05           C  
ATOM   3656  O   LEU A 258     -10.516 -29.085  -8.435  1.00  1.05           O  
ATOM   3657  CB  LEU A 258      -8.283 -30.299 -10.345  1.00  1.05           C  
ATOM   3658  CG  LEU A 258      -7.607 -30.167 -11.672  1.00  1.05           C  
ATOM   3659  CD1 LEU A 258      -6.137 -30.284 -11.469  1.00  1.05           C  
ATOM   3660  CD2 LEU A 258      -8.156 -31.191 -12.621  1.00  1.05           C  
ATOM   3661  H   LEU A 258      -9.701 -28.099 -10.824  1.00  1.05           H  
ATOM   3662  HA  LEU A 258     -10.198 -31.038 -10.954  1.00  1.05           H  
ATOM   3663 1HB  LEU A 258      -7.906 -29.528  -9.694  1.00  1.05           H  
ATOM   3664 2HB  LEU A 258      -8.020 -31.269  -9.925  1.00  1.05           H  
ATOM   3665  HG  LEU A 258      -7.803 -29.174 -12.079  1.00  1.05           H  
ATOM   3666 1HD1 LEU A 258      -5.634 -30.169 -12.421  1.00  1.05           H  
ATOM   3667 2HD1 LEU A 258      -5.801 -29.509 -10.780  1.00  1.05           H  
ATOM   3668 3HD1 LEU A 258      -5.913 -31.266 -11.055  1.00  1.05           H  
ATOM   3669 1HD2 LEU A 258      -7.675 -31.092 -13.588  1.00  1.05           H  
ATOM   3670 2HD2 LEU A 258      -7.970 -32.184 -12.218  1.00  1.05           H  
ATOM   3671 3HD2 LEU A 258      -9.220 -31.056 -12.741  1.00  1.05           H  
ATOM   3672  N   GLU A 259     -10.633 -31.327  -8.445  1.00  1.19           N  
ATOM   3673  CA  GLU A 259     -11.200 -31.363  -7.101  1.00  1.19           C  
ATOM   3674  C   GLU A 259     -10.501 -32.372  -6.194  1.00  1.19           C  
ATOM   3675  O   GLU A 259     -10.164 -33.484  -6.608  1.00  1.19           O  
ATOM   3676  CB  GLU A 259     -12.706 -31.644  -7.204  1.00  1.19           C  
ATOM   3677  CG  GLU A 259     -13.477 -31.582  -5.901  1.00  1.19           C  
ATOM   3678  CD  GLU A 259     -14.959 -31.752  -6.099  1.00  1.19           C  
ATOM   3679  OE1 GLU A 259     -15.384 -31.863  -7.219  1.00  1.19           O  
ATOM   3680  OE2 GLU A 259     -15.681 -31.789  -5.125  1.00  1.19           O  
ATOM   3681  H   GLU A 259     -10.476 -32.189  -8.949  1.00  1.19           H  
ATOM   3682  HA  GLU A 259     -11.075 -30.385  -6.644  1.00  1.19           H  
ATOM   3683 1HB  GLU A 259     -13.159 -30.926  -7.890  1.00  1.19           H  
ATOM   3684 2HB  GLU A 259     -12.856 -32.635  -7.625  1.00  1.19           H  
ATOM   3685 1HG  GLU A 259     -13.124 -32.374  -5.248  1.00  1.19           H  
ATOM   3686 2HG  GLU A 259     -13.276 -30.629  -5.410  1.00  1.19           H  
ATOM   3687  N   THR A 260     -10.256 -31.935  -4.964  1.00  1.38           N  
ATOM   3688  CA  THR A 260      -9.606 -32.714  -3.924  1.00  1.38           C  
ATOM   3689  C   THR A 260     -10.577 -33.737  -3.304  1.00  1.38           C  
ATOM   3690  O   THR A 260     -11.778 -33.651  -3.539  1.00  1.38           O  
ATOM   3691  CB  THR A 260      -9.026 -31.733  -2.870  1.00  1.38           C  
ATOM   3692  OG1 THR A 260     -10.084 -30.928  -2.342  1.00  1.38           O  
ATOM   3693  CG2 THR A 260      -7.934 -30.880  -3.478  1.00  1.38           C  
ATOM   3694  H   THR A 260     -10.569 -30.991  -4.723  1.00  1.38           H  
ATOM   3695  HA  THR A 260      -8.785 -33.235  -4.388  1.00  1.38           H  
ATOM   3696  HB  THR A 260      -8.592 -32.265  -2.057  1.00  1.38           H  
ATOM   3697  HG1 THR A 260     -10.486 -30.401  -3.066  1.00  1.38           H  
ATOM   3698 1HG2 THR A 260      -7.533 -30.212  -2.720  1.00  1.38           H  
ATOM   3699 2HG2 THR A 260      -7.147 -31.514  -3.835  1.00  1.38           H  
ATOM   3700 3HG2 THR A 260      -8.340 -30.302  -4.311  1.00  1.38           H  
ATOM   3701  N   PRO A 261     -10.095 -34.735  -2.533  1.00  1.63           N  
ATOM   3702  CA  PRO A 261     -10.903 -35.708  -1.815  1.00  1.63           C  
ATOM   3703  C   PRO A 261     -11.900 -34.997  -0.909  1.00  1.63           C  
ATOM   3704  O   PRO A 261     -11.608 -33.943  -0.338  1.00  1.63           O  
ATOM   3705  CB  PRO A 261      -9.847 -36.496  -1.033  1.00  1.63           C  
ATOM   3706  CG  PRO A 261      -8.607 -36.390  -1.876  1.00  1.63           C  
ATOM   3707  CD  PRO A 261      -8.647 -34.994  -2.437  1.00  1.63           C  
ATOM   3708  HA  PRO A 261     -11.424 -36.349  -2.536  1.00  1.63           H  
ATOM   3709 1HB  PRO A 261      -9.723 -36.069  -0.029  1.00  1.63           H  
ATOM   3710 2HB  PRO A 261     -10.184 -37.537  -0.899  1.00  1.63           H  
ATOM   3711 1HG  PRO A 261      -7.719 -36.589  -1.260  1.00  1.63           H  
ATOM   3712 2HG  PRO A 261      -8.620 -37.159  -2.663  1.00  1.63           H  
ATOM   3713 1HD  PRO A 261      -8.205 -34.330  -1.723  1.00  1.63           H  
ATOM   3714 2HD  PRO A 261      -8.141 -34.996  -3.407  1.00  1.63           H  
ATOM   3715  N   LYS A 262     -13.074 -35.605  -0.743  1.00  1.86           N  
ATOM   3716  CA  LYS A 262     -14.192 -34.986  -0.024  1.00  1.86           C  
ATOM   3717  C   LYS A 262     -14.077 -34.832   1.490  1.00  1.86           C  
ATOM   3718  O   LYS A 262     -14.863 -35.405   2.247  1.00  1.86           O  
ATOM   3719  CB  LYS A 262     -15.463 -35.789  -0.293  1.00  1.86           C  
ATOM   3720  CG  LYS A 262     -15.904 -35.871  -1.753  1.00  1.86           C  
ATOM   3721  CD  LYS A 262     -16.375 -34.523  -2.276  1.00  1.86           C  
ATOM   3722  CE  LYS A 262     -16.920 -34.644  -3.690  1.00  1.86           C  
ATOM   3723  NZ  LYS A 262     -17.392 -33.346  -4.206  1.00  1.86           N  
ATOM   3724  H   LYS A 262     -13.226 -36.498  -1.188  1.00  1.86           H  
ATOM   3725  HA  LYS A 262     -14.320 -33.982  -0.435  1.00  1.86           H  
ATOM   3726 1HB  LYS A 262     -15.329 -36.808   0.071  1.00  1.86           H  
ATOM   3727 2HB  LYS A 262     -16.286 -35.351   0.273  1.00  1.86           H  
ATOM   3728 1HG  LYS A 262     -15.067 -36.209  -2.364  1.00  1.86           H  
ATOM   3729 2HG  LYS A 262     -16.717 -36.592  -1.849  1.00  1.86           H  
ATOM   3730 1HD  LYS A 262     -17.154 -34.126  -1.626  1.00  1.86           H  
ATOM   3731 2HD  LYS A 262     -15.538 -33.820  -2.286  1.00  1.86           H  
ATOM   3732 1HE  LYS A 262     -16.131 -35.014  -4.346  1.00  1.86           H  
ATOM   3733 2HE  LYS A 262     -17.749 -35.351  -3.698  1.00  1.86           H  
ATOM   3734 1HZ  LYS A 262     -17.731 -33.447  -5.148  1.00  1.86           H  
ATOM   3735 2HZ  LYS A 262     -18.122 -32.981  -3.625  1.00  1.86           H  
ATOM   3736 3HZ  LYS A 262     -16.606 -32.683  -4.219  1.00  1.86           H  
ATOM   3737  N   SER A 263     -13.125 -34.025   1.923  1.00  1.98           N  
ATOM   3738  CA  SER A 263     -13.010 -33.679   3.328  1.00  1.98           C  
ATOM   3739  C   SER A 263     -14.151 -32.728   3.624  1.00  1.98           C  
ATOM   3740  O   SER A 263     -14.552 -31.982   2.733  1.00  1.98           O  
ATOM   3741  CB  SER A 263     -11.708 -32.967   3.642  1.00  1.98           C  
ATOM   3742  OG  SER A 263     -11.680 -32.520   4.995  1.00  1.98           O  
ATOM   3743  H   SER A 263     -12.489 -33.635   1.229  1.00  1.98           H  
ATOM   3744  HA  SER A 263     -13.079 -34.586   3.920  1.00  1.98           H  
ATOM   3745 1HB  SER A 263     -10.869 -33.635   3.455  1.00  1.98           H  
ATOM   3746 2HB  SER A 263     -11.599 -32.111   2.978  1.00  1.98           H  
ATOM   3747  HG  SER A 263     -12.446 -31.864   5.112  1.00  1.98           H  
ATOM   3748  N   PRO A 264     -14.774 -32.760   4.794  1.00  1.94           N  
ATOM   3749  CA  PRO A 264     -15.659 -31.711   5.211  1.00  1.94           C  
ATOM   3750  C   PRO A 264     -14.825 -30.442   5.200  1.00  1.94           C  
ATOM   3751  O   PRO A 264     -13.624 -30.513   5.494  1.00  1.94           O  
ATOM   3752  CB  PRO A 264     -16.069 -32.147   6.622  1.00  1.94           C  
ATOM   3753  CG  PRO A 264     -15.886 -33.664   6.613  1.00  1.94           C  
ATOM   3754  CD  PRO A 264     -14.684 -33.909   5.704  1.00  1.94           C  
ATOM   3755  HA  PRO A 264     -16.515 -31.643   4.519  1.00  1.94           H  
ATOM   3756 1HB  PRO A 264     -15.433 -31.644   7.366  1.00  1.94           H  
ATOM   3757 2HB  PRO A 264     -17.104 -31.840   6.825  1.00  1.94           H  
ATOM   3758 1HG  PRO A 264     -15.727 -34.034   7.637  1.00  1.94           H  
ATOM   3759 2HG  PRO A 264     -16.800 -34.152   6.238  1.00  1.94           H  
ATOM   3760 1HD  PRO A 264     -13.739 -33.894   6.268  1.00  1.94           H  
ATOM   3761 2HD  PRO A 264     -14.844 -34.855   5.161  1.00  1.94           H  
ATOM   3762  N   ARG A 265     -15.427 -29.312   4.820  1.00  1.76           N  
ATOM   3763  CA  ARG A 265     -14.766 -27.997   4.842  1.00  1.76           C  
ATOM   3764  C   ARG A 265     -13.294 -27.934   4.412  1.00  1.76           C  
ATOM   3765  O   ARG A 265     -12.464 -27.548   5.230  1.00  1.76           O  
ATOM   3766  CB  ARG A 265     -14.853 -27.382   6.223  1.00  1.76           C  
ATOM   3767  CG  ARG A 265     -16.247 -27.089   6.722  1.00  1.76           C  
ATOM   3768  CD  ARG A 265     -16.222 -26.345   8.026  1.00  1.76           C  
ATOM   3769  NE  ARG A 265     -15.644 -24.981   7.916  1.00  1.76           N  
ATOM   3770  CZ  ARG A 265     -15.377 -24.185   8.964  1.00  1.76           C  
ATOM   3771  NH1 ARG A 265     -15.623 -24.579  10.198  1.00  1.76           N  
ATOM   3772  NH2 ARG A 265     -14.863 -23.000   8.724  1.00  1.76           N  
ATOM   3773  H   ARG A 265     -16.400 -29.355   4.548  1.00  1.76           H  
ATOM   3774  HA  ARG A 265     -15.332 -27.345   4.176  1.00  1.76           H  
ATOM   3775 1HB  ARG A 265     -14.364 -28.033   6.947  1.00  1.76           H  
ATOM   3776 2HB  ARG A 265     -14.327 -26.457   6.222  1.00  1.76           H  
ATOM   3777 1HG  ARG A 265     -16.771 -26.474   5.989  1.00  1.76           H  
ATOM   3778 2HG  ARG A 265     -16.788 -28.025   6.867  1.00  1.76           H  
ATOM   3779 1HD  ARG A 265     -17.240 -26.251   8.404  1.00  1.76           H  
ATOM   3780 2HD  ARG A 265     -15.625 -26.907   8.743  1.00  1.76           H  
ATOM   3781  HE  ARG A 265     -15.415 -24.581   6.992  1.00  1.76           H  
ATOM   3782 1HH1 ARG A 265     -16.018 -25.493  10.367  1.00  1.76           H  
ATOM   3783 2HH1 ARG A 265     -15.416 -23.967  10.974  1.00  1.76           H  
ATOM   3784 1HH2 ARG A 265     -14.688 -22.745   7.751  1.00  1.76           H  
ATOM   3785 2HH2 ARG A 265     -14.647 -22.369   9.480  1.00  1.76           H  
ATOM   3786  N   PRO A 266     -12.918 -28.310   3.184  1.00  1.49           N  
ATOM   3787  CA  PRO A 266     -11.548 -28.248   2.713  1.00  1.49           C  
ATOM   3788  C   PRO A 266     -11.191 -26.792   2.510  1.00  1.49           C  
ATOM   3789  O   PRO A 266     -12.069 -26.009   2.164  1.00  1.49           O  
ATOM   3790  CB  PRO A 266     -11.626 -28.991   1.374  1.00  1.49           C  
ATOM   3791  CG  PRO A 266     -13.069 -28.772   0.916  1.00  1.49           C  
ATOM   3792  CD  PRO A 266     -13.899 -28.717   2.183  1.00  1.49           C  
ATOM   3793  HA  PRO A 266     -10.869 -28.738   3.430  1.00  1.49           H  
ATOM   3794 1HB  PRO A 266     -10.874 -28.577   0.683  1.00  1.49           H  
ATOM   3795 2HB  PRO A 266     -11.369 -30.051   1.522  1.00  1.49           H  
ATOM   3796 1HG  PRO A 266     -13.151 -27.837   0.353  1.00  1.49           H  
ATOM   3797 2HG  PRO A 266     -13.381 -29.585   0.240  1.00  1.49           H  
ATOM   3798 1HD  PRO A 266     -14.679 -27.951   2.064  1.00  1.49           H  
ATOM   3799 2HD  PRO A 266     -14.308 -29.684   2.403  1.00  1.49           H  
ATOM   3800  N   TYR A 267      -9.931 -26.415   2.696  1.00  1.24           N  
ATOM   3801  CA  TYR A 267      -9.509 -25.072   2.301  1.00  1.24           C  
ATOM   3802  C   TYR A 267      -8.194 -25.085   1.544  1.00  1.24           C  
ATOM   3803  O   TYR A 267      -7.109 -24.976   2.141  1.00  1.24           O  
ATOM   3804  CB  TYR A 267      -9.474 -24.088   3.468  1.00  1.24           C  
ATOM   3805  CG  TYR A 267     -10.857 -23.765   4.072  1.00  1.24           C  
ATOM   3806  CD1 TYR A 267     -11.383 -24.518   5.099  1.00  1.24           C  
ATOM   3807  CD2 TYR A 267     -11.589 -22.690   3.580  1.00  1.24           C  
ATOM   3808  CE1 TYR A 267     -12.603 -24.225   5.632  1.00  1.24           C  
ATOM   3809  CE2 TYR A 267     -12.835 -22.398   4.124  1.00  1.24           C  
ATOM   3810  CZ  TYR A 267     -13.341 -23.174   5.149  1.00  1.24           C  
ATOM   3811  OH  TYR A 267     -14.587 -22.903   5.702  1.00  1.24           O  
ATOM   3812  H   TYR A 267      -9.227 -27.080   3.035  1.00  1.24           H  
ATOM   3813  HA  TYR A 267     -10.251 -24.688   1.614  1.00  1.24           H  
ATOM   3814 1HB  TYR A 267      -8.840 -24.487   4.260  1.00  1.24           H  
ATOM   3815 2HB  TYR A 267      -9.022 -23.153   3.133  1.00  1.24           H  
ATOM   3816  HD1 TYR A 267     -10.840 -25.352   5.487  1.00  1.24           H  
ATOM   3817  HD2 TYR A 267     -11.188 -22.081   2.770  1.00  1.24           H  
ATOM   3818  HE1 TYR A 267     -12.981 -24.834   6.437  1.00  1.24           H  
ATOM   3819  HE2 TYR A 267     -13.412 -21.559   3.744  1.00  1.24           H  
ATOM   3820  HH  TYR A 267     -14.937 -22.093   5.307  1.00  1.24           H  
ATOM   3821  N   ILE A 268      -8.289 -25.150   0.225  1.00  1.05           N  
ATOM   3822  CA  ILE A 268      -7.075 -25.229  -0.572  1.00  1.05           C  
ATOM   3823  C   ILE A 268      -6.478 -23.844  -0.597  1.00  1.05           C  
ATOM   3824  O   ILE A 268      -7.157 -22.911  -0.979  1.00  1.05           O  
ATOM   3825  CB  ILE A 268      -7.370 -25.716  -1.975  1.00  1.05           C  
ATOM   3826  CG1 ILE A 268      -7.958 -27.039  -1.921  1.00  1.05           C  
ATOM   3827  CG2 ILE A 268      -6.171 -25.802  -2.698  1.00  1.05           C  
ATOM   3828  CD1 ILE A 268      -8.428 -27.418  -3.201  1.00  1.05           C  
ATOM   3829  H   ILE A 268      -9.217 -25.188  -0.205  1.00  1.05           H  
ATOM   3830  HA  ILE A 268      -6.375 -25.906  -0.115  1.00  1.05           H  
ATOM   3831  HB  ILE A 268      -8.060 -25.034  -2.470  1.00  1.05           H  
ATOM   3832 1HG1 ILE A 268      -7.228 -27.766  -1.569  1.00  1.05           H  
ATOM   3833 2HG1 ILE A 268      -8.803 -27.028  -1.227  1.00  1.05           H  
ATOM   3834 1HG2 ILE A 268      -6.373 -26.156  -3.703  1.00  1.05           H  
ATOM   3835 2HG2 ILE A 268      -5.716 -24.861  -2.728  1.00  1.05           H  
ATOM   3836 3HG2 ILE A 268      -5.533 -26.495  -2.167  1.00  1.05           H  
ATOM   3837 1HD1 ILE A 268      -8.891 -28.373  -3.138  1.00  1.05           H  
ATOM   3838 2HD1 ILE A 268      -9.141 -26.683  -3.499  1.00  1.05           H  
ATOM   3839 3HD1 ILE A 268      -7.611 -27.445  -3.907  1.00  1.05           H  
ATOM   3840  N   ASN A 269      -5.245 -23.692  -0.134  1.00  0.92           N  
ATOM   3841  CA  ASN A 269      -4.697 -22.352   0.004  1.00  0.92           C  
ATOM   3842  C   ASN A 269      -3.612 -21.956  -0.977  1.00  0.92           C  
ATOM   3843  O   ASN A 269      -3.549 -20.795  -1.372  1.00  0.92           O  
ATOM   3844  CB  ASN A 269      -4.165 -22.170   1.404  1.00  0.92           C  
ATOM   3845  CG  ASN A 269      -3.895 -20.725   1.729  1.00  0.92           C  
ATOM   3846  OD1 ASN A 269      -4.842 -19.990   2.038  1.00  0.92           O  
ATOM   3847  ND2 ASN A 269      -2.663 -20.297   1.673  1.00  0.92           N  
ATOM   3848  H   ASN A 269      -4.710 -24.511   0.123  1.00  0.92           H  
ATOM   3849  HA  ASN A 269      -5.509 -21.645  -0.137  1.00  0.92           H  
ATOM   3850 1HB  ASN A 269      -4.893 -22.557   2.114  1.00  0.92           H  
ATOM   3851 2HB  ASN A 269      -3.241 -22.745   1.528  1.00  0.92           H  
ATOM   3852 1HD2 ASN A 269      -2.456 -19.341   1.885  1.00  0.92           H  
ATOM   3853 2HD2 ASN A 269      -1.903 -20.933   1.432  1.00  0.92           H  
ATOM   3854  N   ASP A 270      -2.751 -22.886  -1.378  1.00  0.85           N  
ATOM   3855  CA  ASP A 270      -1.637 -22.426  -2.216  1.00  0.85           C  
ATOM   3856  C   ASP A 270      -1.088 -23.461  -3.179  1.00  0.85           C  
ATOM   3857  O   ASP A 270      -1.268 -24.655  -3.018  1.00  0.85           O  
ATOM   3858  CB  ASP A 270      -0.490 -21.892  -1.330  1.00  0.85           C  
ATOM   3859  CG  ASP A 270       0.500 -20.933  -2.059  1.00  0.85           C  
ATOM   3860  OD1 ASP A 270       0.155 -20.510  -3.157  1.00  0.85           O  
ATOM   3861  OD2 ASP A 270       1.629 -20.727  -1.578  1.00  0.85           O  
ATOM   3862  H   ASP A 270      -2.853 -23.855  -1.056  1.00  0.85           H  
ATOM   3863  HA  ASP A 270      -1.994 -21.598  -2.819  1.00  0.85           H  
ATOM   3864 1HB  ASP A 270      -0.930 -21.322  -0.521  1.00  0.85           H  
ATOM   3865 2HB  ASP A 270       0.045 -22.719  -0.875  1.00  0.85           H  
ATOM   3866  N   LEU A 271      -0.368 -22.950  -4.170  1.00  0.82           N  
ATOM   3867  CA  LEU A 271       0.258 -23.713  -5.252  1.00  0.82           C  
ATOM   3868  C   LEU A 271       1.707 -23.399  -5.517  1.00  0.82           C  
ATOM   3869  O   LEU A 271       2.155 -22.266  -5.387  1.00  0.82           O  
ATOM   3870  CB  LEU A 271      -0.490 -23.463  -6.569  1.00  0.82           C  
ATOM   3871  CG  LEU A 271      -1.828 -24.061  -6.751  1.00  0.82           C  
ATOM   3872  CD1 LEU A 271      -2.530 -23.333  -7.808  1.00  0.82           C  
ATOM   3873  CD2 LEU A 271      -1.628 -25.469  -7.241  1.00  0.82           C  
ATOM   3874  H   LEU A 271      -0.247 -21.936  -4.152  1.00  0.82           H  
ATOM   3875  HA  LEU A 271       0.176 -24.756  -4.995  1.00  0.82           H  
ATOM   3876 1HB  LEU A 271      -0.611 -22.389  -6.682  1.00  0.82           H  
ATOM   3877 2HB  LEU A 271       0.137 -23.813  -7.385  1.00  0.82           H  
ATOM   3878  HG  LEU A 271      -2.374 -24.062  -5.846  1.00  0.82           H  
ATOM   3879 1HD1 LEU A 271      -3.495 -23.791  -8.003  1.00  0.82           H  
ATOM   3880 2HD1 LEU A 271      -2.670 -22.294  -7.515  1.00  0.82           H  
ATOM   3881 3HD1 LEU A 271      -1.917 -23.378  -8.673  1.00  0.82           H  
ATOM   3882 1HD2 LEU A 271      -2.596 -25.942  -7.409  1.00  0.82           H  
ATOM   3883 2HD2 LEU A 271      -1.070 -25.446  -8.173  1.00  0.82           H  
ATOM   3884 3HD2 LEU A 271      -1.061 -26.015  -6.503  1.00  0.82           H  
ATOM   3885  N   VAL A 272       2.425 -24.413  -5.969  1.00  0.83           N  
ATOM   3886  CA  VAL A 272       3.785 -24.223  -6.437  1.00  0.83           C  
ATOM   3887  C   VAL A 272       4.100 -25.044  -7.666  1.00  0.83           C  
ATOM   3888  O   VAL A 272       3.742 -26.218  -7.741  1.00  0.83           O  
ATOM   3889  CB  VAL A 272       4.770 -24.648  -5.362  1.00  0.83           C  
ATOM   3890  CG1 VAL A 272       4.537 -26.075  -5.042  1.00  0.83           C  
ATOM   3891  CG2 VAL A 272       6.141 -24.537  -5.835  1.00  0.83           C  
ATOM   3892  H   VAL A 272       2.003 -25.339  -5.963  1.00  0.83           H  
ATOM   3893  HA  VAL A 272       3.933 -23.168  -6.670  1.00  0.83           H  
ATOM   3894  HB  VAL A 272       4.638 -24.041  -4.482  1.00  0.83           H  
ATOM   3895 1HG1 VAL A 272       5.243 -26.396  -4.294  1.00  0.83           H  
ATOM   3896 2HG1 VAL A 272       3.522 -26.196  -4.672  1.00  0.83           H  
ATOM   3897 3HG1 VAL A 272       4.680 -26.674  -5.940  1.00  0.83           H  
ATOM   3898 1HG2 VAL A 272       6.732 -24.870  -5.066  1.00  0.83           H  
ATOM   3899 2HG2 VAL A 272       6.314 -25.167  -6.689  1.00  0.83           H  
ATOM   3900 3HG2 VAL A 272       6.378 -23.505  -6.087  1.00  0.83           H  
ATOM   3901  N   LEU A 273       4.832 -24.449  -8.601  1.00  0.85           N  
ATOM   3902  CA  LEU A 273       5.301 -25.191  -9.759  1.00  0.85           C  
ATOM   3903  C   LEU A 273       6.678 -25.773  -9.534  1.00  0.85           C  
ATOM   3904  O   LEU A 273       7.637 -25.053  -9.246  1.00  0.85           O  
ATOM   3905  CB  LEU A 273       5.371 -24.306 -10.991  1.00  0.85           C  
ATOM   3906  CG  LEU A 273       6.005 -24.975 -12.216  1.00  0.85           C  
ATOM   3907  CD1 LEU A 273       5.187 -26.147 -12.675  1.00  0.85           C  
ATOM   3908  CD2 LEU A 273       6.106 -23.981 -13.297  1.00  0.85           C  
ATOM   3909  H   LEU A 273       5.083 -23.479  -8.497  1.00  0.85           H  
ATOM   3910  HA  LEU A 273       4.611 -26.012  -9.952  1.00  0.85           H  
ATOM   3911 1HB  LEU A 273       4.394 -23.984 -11.258  1.00  0.85           H  
ATOM   3912 2HB  LEU A 273       5.966 -23.425 -10.751  1.00  0.85           H  
ATOM   3913  HG  LEU A 273       6.996 -25.336 -11.953  1.00  0.85           H  
ATOM   3914 1HD1 LEU A 273       5.667 -26.592 -13.530  1.00  0.85           H  
ATOM   3915 2HD1 LEU A 273       5.112 -26.880 -11.884  1.00  0.85           H  
ATOM   3916 3HD1 LEU A 273       4.229 -25.820 -12.948  1.00  0.85           H  
ATOM   3917 1HD2 LEU A 273       6.569 -24.452 -14.163  1.00  0.85           H  
ATOM   3918 2HD2 LEU A 273       5.109 -23.641 -13.543  1.00  0.85           H  
ATOM   3919 3HD2 LEU A 273       6.714 -23.140 -12.968  1.00  0.85           H  
ATOM   3920  N   ALA A 274       6.763 -27.084  -9.633  1.00  0.87           N  
ATOM   3921  CA  ALA A 274       8.011 -27.782  -9.477  1.00  0.87           C  
ATOM   3922  C   ALA A 274       8.771 -27.725 -10.811  1.00  0.87           C  
ATOM   3923  O   ALA A 274       8.150 -27.630 -11.869  1.00  0.87           O  
ATOM   3924  CB  ALA A 274       7.763 -29.209  -9.038  1.00  0.87           C  
ATOM   3925  H   ALA A 274       5.930 -27.630  -9.863  1.00  0.87           H  
ATOM   3926  HA  ALA A 274       8.572 -27.277  -8.705  1.00  0.87           H  
ATOM   3927 1HB  ALA A 274       8.697 -29.743  -8.902  1.00  0.87           H  
ATOM   3928 2HB  ALA A 274       7.221 -29.182  -8.101  1.00  0.87           H  
ATOM   3929 3HB  ALA A 274       7.163 -29.722  -9.793  1.00  0.87           H  
ATOM   3930  N   PRO A 275      10.104 -27.820 -10.813  1.00  0.89           N  
ATOM   3931  CA  PRO A 275      10.950 -27.919 -11.997  1.00  0.89           C  
ATOM   3932  C   PRO A 275      10.579 -29.067 -12.940  1.00  0.89           C  
ATOM   3933  O   PRO A 275      10.907 -29.011 -14.126  1.00  0.89           O  
ATOM   3934  CB  PRO A 275      12.330 -28.135 -11.382  1.00  0.89           C  
ATOM   3935  CG  PRO A 275      12.248 -27.451 -10.054  1.00  0.89           C  
ATOM   3936  CD  PRO A 275      10.856 -27.686  -9.557  1.00  0.89           C  
ATOM   3937  HA  PRO A 275      10.918 -26.962 -12.534  1.00  0.89           H  
ATOM   3938 1HB  PRO A 275      12.550 -29.208 -11.299  1.00  0.89           H  
ATOM   3939 2HB  PRO A 275      13.108 -27.698 -12.030  1.00  0.89           H  
ATOM   3940 1HG  PRO A 275      13.004 -27.831  -9.391  1.00  0.89           H  
ATOM   3941 2HG  PRO A 275      12.466 -26.381 -10.177  1.00  0.89           H  
ATOM   3942 1HD  PRO A 275      10.784 -28.587  -8.949  1.00  0.89           H  
ATOM   3943 2HD  PRO A 275      10.583 -26.775  -9.003  1.00  0.89           H  
ATOM   3944  N   ASP A 276       9.901 -30.108 -12.443  1.00  0.89           N  
ATOM   3945  CA  ASP A 276       9.525 -31.219 -13.317  1.00  0.89           C  
ATOM   3946  C   ASP A 276       8.230 -30.941 -14.098  1.00  0.89           C  
ATOM   3947  O   ASP A 276       7.760 -31.790 -14.857  1.00  0.89           O  
ATOM   3948  CB  ASP A 276       9.354 -32.527 -12.525  1.00  0.89           C  
ATOM   3949  CG  ASP A 276       8.184 -32.510 -11.532  1.00  0.89           C  
ATOM   3950  OD1 ASP A 276       7.511 -31.517 -11.460  1.00  0.89           O  
ATOM   3951  OD2 ASP A 276       7.944 -33.512 -10.880  1.00  0.89           O  
ATOM   3952  H   ASP A 276       9.645 -30.137 -11.468  1.00  0.89           H  
ATOM   3953  HA  ASP A 276      10.328 -31.366 -14.041  1.00  0.89           H  
ATOM   3954 1HB  ASP A 276       9.196 -33.347 -13.225  1.00  0.89           H  
ATOM   3955 2HB  ASP A 276      10.272 -32.741 -11.978  1.00  0.89           H  
ATOM   3956  N   GLY A 277       7.660 -29.743 -13.936  1.00  0.87           N  
ATOM   3957  CA  GLY A 277       6.445 -29.351 -14.634  1.00  0.87           C  
ATOM   3958  C   GLY A 277       5.151 -29.644 -13.866  1.00  0.87           C  
ATOM   3959  O   GLY A 277       4.072 -29.226 -14.295  1.00  0.87           O  
ATOM   3960  H   GLY A 277       8.066 -29.076 -13.281  1.00  0.87           H  
ATOM   3961 1HA  GLY A 277       6.500 -28.287 -14.852  1.00  0.87           H  
ATOM   3962 2HA  GLY A 277       6.412 -29.855 -15.594  1.00  0.87           H  
ATOM   3963  N   ASN A 278       5.246 -30.359 -12.744  1.00  0.84           N  
ATOM   3964  CA  ASN A 278       4.067 -30.697 -11.953  1.00  0.84           C  
ATOM   3965  C   ASN A 278       3.806 -29.619 -10.897  1.00  0.84           C  
ATOM   3966  O   ASN A 278       4.719 -28.901 -10.482  1.00  0.84           O  
ATOM   3967  CB  ASN A 278       4.249 -32.059 -11.295  1.00  0.84           C  
ATOM   3968  CG  ASN A 278       4.363 -33.225 -12.312  1.00  0.84           C  
ATOM   3969  OD1 ASN A 278       3.582 -33.332 -13.268  1.00  0.84           O  
ATOM   3970  ND2 ASN A 278       5.339 -34.085 -12.125  1.00  0.84           N  
ATOM   3971  H   ASN A 278       6.161 -30.693 -12.416  1.00  0.84           H  
ATOM   3972  HA  ASN A 278       3.194 -30.735 -12.607  1.00  0.84           H  
ATOM   3973 1HB  ASN A 278       5.147 -32.046 -10.675  1.00  0.84           H  
ATOM   3974 2HB  ASN A 278       3.401 -32.251 -10.636  1.00  0.84           H  
ATOM   3975 1HD2 ASN A 278       5.463 -34.845 -12.758  1.00  0.84           H  
ATOM   3976 2HD2 ASN A 278       6.018 -33.964 -11.364  1.00  0.84           H  
ATOM   3977  N   PHE A 279       2.560 -29.515 -10.449  1.00  0.81           N  
ATOM   3978  CA  PHE A 279       2.217 -28.597  -9.367  1.00  0.81           C  
ATOM   3979  C   PHE A 279       1.908 -29.280  -8.061  1.00  0.81           C  
ATOM   3980  O   PHE A 279       1.360 -30.378  -8.025  1.00  0.81           O  
ATOM   3981  CB  PHE A 279       1.033 -27.693  -9.724  1.00  0.81           C  
ATOM   3982  CG  PHE A 279       1.332 -26.536 -10.575  1.00  0.81           C  
ATOM   3983  CD1 PHE A 279       1.436 -26.612 -11.931  1.00  0.81           C  
ATOM   3984  CD2 PHE A 279       1.452 -25.310  -9.967  1.00  0.81           C  
ATOM   3985  CE1 PHE A 279       1.673 -25.469 -12.663  1.00  0.81           C  
ATOM   3986  CE2 PHE A 279       1.680 -24.184 -10.679  1.00  0.81           C  
ATOM   3987  CZ  PHE A 279       1.792 -24.251 -12.032  1.00  0.81           C  
ATOM   3988  H   PHE A 279       1.833 -30.125 -10.829  1.00  0.81           H  
ATOM   3989  HA  PHE A 279       3.076 -27.957  -9.203  1.00  0.81           H  
ATOM   3990 1HB  PHE A 279       0.278 -28.287 -10.230  1.00  0.81           H  
ATOM   3991 2HB  PHE A 279       0.585 -27.324  -8.803  1.00  0.81           H  
ATOM   3992  HD1 PHE A 279       1.330 -27.578 -12.429  1.00  0.81           H  
ATOM   3993  HD2 PHE A 279       1.358 -25.255  -8.884  1.00  0.81           H  
ATOM   3994  HE1 PHE A 279       1.758 -25.532 -13.748  1.00  0.81           H  
ATOM   3995  HE2 PHE A 279       1.775 -23.244 -10.173  1.00  0.81           H  
ATOM   3996  HZ  PHE A 279       1.974 -23.346 -12.606  1.00  0.81           H  
ATOM   3997  N   TYR A 280       2.212 -28.604  -6.974  1.00  0.80           N  
ATOM   3998  CA  TYR A 280       1.789 -29.116  -5.685  1.00  0.80           C  
ATOM   3999  C   TYR A 280       0.854 -28.108  -5.075  1.00  0.80           C  
ATOM   4000  O   TYR A 280       1.070 -26.900  -5.193  1.00  0.80           O  
ATOM   4001  CB  TYR A 280       2.981 -29.421  -4.788  1.00  0.80           C  
ATOM   4002  CG  TYR A 280       3.831 -30.551  -5.327  1.00  0.80           C  
ATOM   4003  CD1 TYR A 280       4.798 -30.288  -6.281  1.00  0.80           C  
ATOM   4004  CD2 TYR A 280       3.649 -31.854  -4.870  1.00  0.80           C  
ATOM   4005  CE1 TYR A 280       5.567 -31.316  -6.776  1.00  0.80           C  
ATOM   4006  CE2 TYR A 280       4.432 -32.868  -5.371  1.00  0.80           C  
ATOM   4007  CZ  TYR A 280       5.385 -32.595  -6.324  1.00  0.80           C  
ATOM   4008  OH  TYR A 280       6.167 -33.601  -6.844  1.00  0.80           O  
ATOM   4009  H   TYR A 280       2.718 -27.722  -7.064  1.00  0.80           H  
ATOM   4010  HA  TYR A 280       1.230 -30.033  -5.828  1.00  0.80           H  
ATOM   4011 1HB  TYR A 280       3.600 -28.563  -4.674  1.00  0.80           H  
ATOM   4012 2HB  TYR A 280       2.628 -29.701  -3.805  1.00  0.80           H  
ATOM   4013  HD1 TYR A 280       4.946 -29.269  -6.646  1.00  0.80           H  
ATOM   4014  HD2 TYR A 280       2.890 -32.072  -4.120  1.00  0.80           H  
ATOM   4015  HE1 TYR A 280       6.319 -31.126  -7.527  1.00  0.80           H  
ATOM   4016  HE2 TYR A 280       4.295 -33.877  -5.021  1.00  0.80           H  
ATOM   4017  HH  TYR A 280       6.796 -33.226  -7.475  1.00  0.80           H  
ATOM   4018  N   VAL A 281      -0.199 -28.601  -4.438  1.00  0.81           N  
ATOM   4019  CA  VAL A 281      -1.183 -27.709  -3.855  1.00  0.81           C  
ATOM   4020  C   VAL A 281      -1.427 -28.073  -2.407  1.00  0.81           C  
ATOM   4021  O   VAL A 281      -1.467 -29.251  -2.050  1.00  0.81           O  
ATOM   4022  CB  VAL A 281      -2.519 -27.762  -4.659  1.00  0.81           C  
ATOM   4023  CG1 VAL A 281      -3.125 -29.082  -4.583  1.00  0.81           C  
ATOM   4024  CG2 VAL A 281      -3.444 -26.729  -4.178  1.00  0.81           C  
ATOM   4025  H   VAL A 281      -0.317 -29.609  -4.386  1.00  0.81           H  
ATOM   4026  HA  VAL A 281      -0.791 -26.706  -3.902  1.00  0.81           H  
ATOM   4027  HB  VAL A 281      -2.310 -27.609  -5.688  1.00  0.81           H  
ATOM   4028 1HG1 VAL A 281      -4.037 -29.111  -5.173  1.00  0.81           H  
ATOM   4029 2HG1 VAL A 281      -2.410 -29.803  -4.979  1.00  0.81           H  
ATOM   4030 3HG1 VAL A 281      -3.356 -29.299  -3.542  1.00  0.81           H  
ATOM   4031 1HG2 VAL A 281      -4.341 -26.770  -4.750  1.00  0.81           H  
ATOM   4032 2HG2 VAL A 281      -3.655 -26.917  -3.150  1.00  0.81           H  
ATOM   4033 3HG2 VAL A 281      -3.000 -25.754  -4.286  1.00  0.81           H  
ATOM   4034  N   THR A 282      -1.607 -27.066  -1.571  1.00  0.84           N  
ATOM   4035  CA  THR A 282      -1.849 -27.333  -0.169  1.00  0.84           C  
ATOM   4036  C   THR A 282      -3.270 -27.087   0.258  1.00  0.84           C  
ATOM   4037  O   THR A 282      -3.848 -26.048  -0.083  1.00  0.84           O  
ATOM   4038  CB  THR A 282      -1.030 -26.373   0.696  1.00  0.84           C  
ATOM   4039  OG1 THR A 282      -1.420 -25.028   0.382  1.00  0.84           O  
ATOM   4040  CG2 THR A 282       0.432 -26.524   0.460  1.00  0.84           C  
ATOM   4041  H   THR A 282      -1.557 -26.116  -1.935  1.00  0.84           H  
ATOM   4042  HA  THR A 282      -1.593 -28.370   0.054  1.00  0.84           H  
ATOM   4043  HB  THR A 282      -1.271 -26.560   1.726  1.00  0.84           H  
ATOM   4044  HG1 THR A 282      -0.892 -24.407   0.913  1.00  0.84           H  
ATOM   4045 1HG2 THR A 282       0.971 -25.819   1.095  1.00  0.84           H  
ATOM   4046 2HG2 THR A 282       0.729 -27.521   0.699  1.00  0.84           H  
ATOM   4047 3HG2 THR A 282       0.646 -26.315  -0.586  1.00  0.84           H  
ATOM   4048  N   ASP A 283      -3.754 -27.985   1.128  1.00  0.88           N  
ATOM   4049  CA  ASP A 283      -5.013 -27.853   1.854  1.00  0.88           C  
ATOM   4050  C   ASP A 283      -4.664 -27.515   3.277  1.00  0.88           C  
ATOM   4051  O   ASP A 283      -4.062 -28.305   4.012  1.00  0.88           O  
ATOM   4052  CB  ASP A 283      -5.916 -29.074   1.775  1.00  0.88           C  
ATOM   4053  CG  ASP A 283      -7.330 -28.882   2.527  1.00  0.88           C  
ATOM   4054  OD1 ASP A 283      -7.506 -27.980   3.388  1.00  0.88           O  
ATOM   4055  OD2 ASP A 283      -8.208 -29.652   2.230  1.00  0.88           O  
ATOM   4056  H   ASP A 283      -3.200 -28.827   1.297  1.00  0.88           H  
ATOM   4057  HA  ASP A 283      -5.565 -27.015   1.465  1.00  0.88           H  
ATOM   4058 1HB  ASP A 283      -6.128 -29.285   0.728  1.00  0.88           H  
ATOM   4059 2HB  ASP A 283      -5.399 -29.938   2.206  1.00  0.88           H  
ATOM   4060  N   SER A 284      -4.947 -26.281   3.623  1.00  0.93           N  
ATOM   4061  CA  SER A 284      -4.546 -25.710   4.883  1.00  0.93           C  
ATOM   4062  C   SER A 284      -5.334 -26.146   6.104  1.00  0.93           C  
ATOM   4063  O   SER A 284      -4.849 -25.966   7.235  1.00  0.93           O  
ATOM   4064  CB  SER A 284      -4.600 -24.225   4.739  1.00  0.93           C  
ATOM   4065  OG  SER A 284      -5.916 -23.801   4.492  1.00  0.93           O  
ATOM   4066  H   SER A 284      -5.508 -25.718   2.984  1.00  0.93           H  
ATOM   4067  HA  SER A 284      -3.523 -25.978   5.042  1.00  0.93           H  
ATOM   4068 1HB  SER A 284      -4.222 -23.778   5.642  1.00  0.93           H  
ATOM   4069 2HB  SER A 284      -3.956 -23.914   3.926  1.00  0.93           H  
ATOM   4070  HG  SER A 284      -6.155 -24.176   3.614  1.00  0.93           H  
ATOM   4071  N   SER A 285      -6.535 -26.714   5.884  1.00  0.97           N  
ATOM   4072  CA  SER A 285      -7.428 -27.113   6.984  1.00  0.97           C  
ATOM   4073  C   SER A 285      -7.242 -28.573   7.334  1.00  0.97           C  
ATOM   4074  O   SER A 285      -7.630 -29.061   8.396  1.00  0.97           O  
ATOM   4075  CB  SER A 285      -8.851 -26.890   6.595  1.00  0.97           C  
ATOM   4076  OG  SER A 285      -9.235 -27.750   5.542  1.00  0.97           O  
ATOM   4077  H   SER A 285      -6.835 -26.892   4.914  1.00  0.97           H  
ATOM   4078  HA  SER A 285      -7.211 -26.499   7.848  1.00  0.97           H  
ATOM   4079 1HB  SER A 285      -9.503 -27.038   7.454  1.00  0.97           H  
ATOM   4080 2HB  SER A 285      -8.942 -25.863   6.286  1.00  0.97           H  
ATOM   4081  HG  SER A 285      -8.522 -27.734   4.864  1.00  0.97           H  
ATOM   4082  N   ARG A 286      -6.691 -29.267   6.377  1.00  0.98           N  
ATOM   4083  CA  ARG A 286      -6.402 -30.670   6.431  1.00  0.98           C  
ATOM   4084  C   ARG A 286      -5.008 -30.767   5.874  1.00  0.98           C  
ATOM   4085  O   ARG A 286      -4.875 -30.928   4.669  1.00  0.98           O  
ATOM   4086  CB  ARG A 286      -7.389 -31.485   5.618  1.00  0.98           C  
ATOM   4087  CG  ARG A 286      -7.130 -32.956   5.653  1.00  0.98           C  
ATOM   4088  CD  ARG A 286      -7.320 -33.528   7.005  1.00  0.98           C  
ATOM   4089  NE  ARG A 286      -7.181 -34.968   6.981  1.00  0.98           N  
ATOM   4090  CZ  ARG A 286      -5.986 -35.594   7.079  1.00  0.98           C  
ATOM   4091  NH1 ARG A 286      -4.898 -34.874   7.206  1.00  0.98           N  
ATOM   4092  NH2 ARG A 286      -5.899 -36.912   7.034  1.00  0.98           N  
ATOM   4093  H   ARG A 286      -6.438 -28.766   5.534  1.00  0.98           H  
ATOM   4094  HA  ARG A 286      -6.451 -31.027   7.455  1.00  0.98           H  
ATOM   4095 1HB  ARG A 286      -8.403 -31.309   5.982  1.00  0.98           H  
ATOM   4096 2HB  ARG A 286      -7.355 -31.163   4.576  1.00  0.98           H  
ATOM   4097 1HG  ARG A 286      -7.810 -33.460   4.965  1.00  0.98           H  
ATOM   4098 2HG  ARG A 286      -6.125 -33.139   5.360  1.00  0.98           H  
ATOM   4099 1HD  ARG A 286      -6.567 -33.121   7.682  1.00  0.98           H  
ATOM   4100 2HD  ARG A 286      -8.316 -33.283   7.374  1.00  0.98           H  
ATOM   4101  HE  ARG A 286      -8.014 -35.533   6.876  1.00  0.98           H  
ATOM   4102 1HH1 ARG A 286      -4.956 -33.870   7.233  1.00  0.98           H  
ATOM   4103 2HH1 ARG A 286      -3.974 -35.339   7.259  1.00  0.98           H  
ATOM   4104 1HH2 ARG A 286      -6.725 -37.476   6.929  1.00  0.98           H  
ATOM   4105 2HH2 ARG A 286      -4.965 -37.362   7.083  1.00  0.98           H  
ATOM   4106  N   PRO A 287      -3.949 -30.613   6.702  1.00  0.96           N  
ATOM   4107  CA  PRO A 287      -2.544 -30.485   6.312  1.00  0.96           C  
ATOM   4108  C   PRO A 287      -2.074 -31.544   5.323  1.00  0.96           C  
ATOM   4109  O   PRO A 287      -1.296 -32.432   5.673  1.00  0.96           O  
ATOM   4110  CB  PRO A 287      -1.824 -30.666   7.662  1.00  0.96           C  
ATOM   4111  CG  PRO A 287      -2.806 -30.200   8.693  1.00  0.96           C  
ATOM   4112  CD  PRO A 287      -4.161 -30.601   8.170  1.00  0.96           C  
ATOM   4113  HA  PRO A 287      -2.381 -29.478   5.904  1.00  0.96           H  
ATOM   4114 1HB  PRO A 287      -1.540 -31.722   7.798  1.00  0.96           H  
ATOM   4115 2HB  PRO A 287      -0.890 -30.079   7.665  1.00  0.96           H  
ATOM   4116 1HG  PRO A 287      -2.570 -30.668   9.661  1.00  0.96           H  
ATOM   4117 2HG  PRO A 287      -2.711 -29.116   8.830  1.00  0.96           H  
ATOM   4118 1HD  PRO A 287      -4.438 -31.600   8.538  1.00  0.96           H  
ATOM   4119 2HD  PRO A 287      -4.879 -29.825   8.473  1.00  0.96           H  
ATOM   4120  N   VAL A 288      -2.540 -31.415   4.091  1.00  0.92           N  
ATOM   4121  CA  VAL A 288      -2.202 -32.340   3.029  1.00  0.92           C  
ATOM   4122  C   VAL A 288      -1.733 -31.610   1.786  1.00  0.92           C  
ATOM   4123  O   VAL A 288      -2.300 -30.590   1.364  1.00  0.92           O  
ATOM   4124  CB  VAL A 288      -3.400 -33.267   2.677  1.00  0.92           C  
ATOM   4125  CG1 VAL A 288      -3.023 -34.234   1.519  1.00  0.92           C  
ATOM   4126  CG2 VAL A 288      -3.818 -34.066   3.903  1.00  0.92           C  
ATOM   4127  H   VAL A 288      -3.196 -30.648   3.919  1.00  0.92           H  
ATOM   4128  HA  VAL A 288      -1.388 -32.968   3.377  1.00  0.92           H  
ATOM   4129  HB  VAL A 288      -4.234 -32.650   2.353  1.00  0.92           H  
ATOM   4130 1HG1 VAL A 288      -3.873 -34.865   1.284  1.00  0.92           H  
ATOM   4131 2HG1 VAL A 288      -2.746 -33.675   0.635  1.00  0.92           H  
ATOM   4132 3HG1 VAL A 288      -2.188 -34.857   1.824  1.00  0.92           H  
ATOM   4133 1HG2 VAL A 288      -4.671 -34.694   3.657  1.00  0.92           H  
ATOM   4134 2HG2 VAL A 288      -3.015 -34.683   4.236  1.00  0.92           H  
ATOM   4135 3HG2 VAL A 288      -4.081 -33.395   4.689  1.00  0.92           H  
ATOM   4136  N   ILE A 289      -0.661 -32.128   1.223  1.00  0.89           N  
ATOM   4137  CA  ILE A 289      -0.141 -31.617  -0.024  1.00  0.89           C  
ATOM   4138  C   ILE A 289      -0.593 -32.579  -1.117  1.00  0.89           C  
ATOM   4139  O   ILE A 289      -0.455 -33.800  -0.968  1.00  0.89           O  
ATOM   4140  CB  ILE A 289       1.389 -31.500  -0.010  1.00  0.89           C  
ATOM   4141  CG1 ILE A 289       1.853 -30.531   1.096  1.00  0.89           C  
ATOM   4142  CG2 ILE A 289       1.875 -31.017  -1.379  1.00  0.89           C  
ATOM   4143  CD1 ILE A 289       3.352 -30.539   1.356  1.00  0.89           C  
ATOM   4144  H   ILE A 289      -0.229 -32.941   1.661  1.00  0.89           H  
ATOM   4145  HA  ILE A 289      -0.565 -30.637  -0.223  1.00  0.89           H  
ATOM   4146  HB  ILE A 289       1.824 -32.474   0.203  1.00  0.89           H  
ATOM   4147 1HG1 ILE A 289       1.567 -29.539   0.815  1.00  0.89           H  
ATOM   4148 2HG1 ILE A 289       1.349 -30.794   2.027  1.00  0.89           H  
ATOM   4149 1HG2 ILE A 289       2.957 -30.943  -1.379  1.00  0.89           H  
ATOM   4150 2HG2 ILE A 289       1.564 -31.722  -2.147  1.00  0.89           H  
ATOM   4151 3HG2 ILE A 289       1.441 -30.035  -1.592  1.00  0.89           H  
ATOM   4152 1HD1 ILE A 289       3.588 -29.827   2.147  1.00  0.89           H  
ATOM   4153 2HD1 ILE A 289       3.662 -31.537   1.664  1.00  0.89           H  
ATOM   4154 3HD1 ILE A 289       3.883 -30.259   0.448  1.00  0.89           H  
ATOM   4155  N   PHE A 290      -1.172 -32.049  -2.184  1.00  0.87           N  
ATOM   4156  CA  PHE A 290      -1.653 -32.870  -3.286  1.00  0.87           C  
ATOM   4157  C   PHE A 290      -0.820 -32.545  -4.501  1.00  0.87           C  
ATOM   4158  O   PHE A 290      -0.336 -31.423  -4.636  1.00  0.87           O  
ATOM   4159  CB  PHE A 290      -3.112 -32.551  -3.596  1.00  0.87           C  
ATOM   4160  CG  PHE A 290      -4.007 -32.752  -2.466  1.00  0.87           C  
ATOM   4161  CD1 PHE A 290      -4.130 -31.749  -1.536  1.00  0.87           C  
ATOM   4162  CD2 PHE A 290      -4.736 -33.886  -2.310  1.00  0.87           C  
ATOM   4163  CE1 PHE A 290      -4.950 -31.899  -0.472  1.00  0.87           C  
ATOM   4164  CE2 PHE A 290      -5.551 -34.042  -1.239  1.00  0.87           C  
ATOM   4165  CZ  PHE A 290      -5.668 -33.047  -0.313  1.00  0.87           C  
ATOM   4166  H   PHE A 290      -1.279 -31.039  -2.227  1.00  0.87           H  
ATOM   4167  HA  PHE A 290      -1.532 -33.919  -3.056  1.00  0.87           H  
ATOM   4168 1HB  PHE A 290      -3.213 -31.579  -3.918  1.00  0.87           H  
ATOM   4169 2HB  PHE A 290      -3.438 -33.195  -4.410  1.00  0.87           H  
ATOM   4170  HD1 PHE A 290      -3.549 -30.829  -1.651  1.00  0.87           H  
ATOM   4171  HD2 PHE A 290      -4.656 -34.673  -3.052  1.00  0.87           H  
ATOM   4172  HE1 PHE A 290      -5.019 -31.119   0.251  1.00  0.87           H  
ATOM   4173  HE2 PHE A 290      -6.106 -34.959  -1.116  1.00  0.87           H  
ATOM   4174  HZ  PHE A 290      -6.323 -33.171   0.550  1.00  0.87           H  
ATOM   4175  N   ARG A 291      -0.624 -33.509  -5.380  1.00  0.88           N  
ATOM   4176  CA  ARG A 291       0.111 -33.210  -6.595  1.00  0.88           C  
ATOM   4177  C   ARG A 291      -0.827 -33.175  -7.785  1.00  0.88           C  
ATOM   4178  O   ARG A 291      -1.712 -34.025  -7.923  1.00  0.88           O  
ATOM   4179  CB  ARG A 291       1.222 -34.224  -6.854  1.00  0.88           C  
ATOM   4180  CG  ARG A 291       2.114 -33.869  -8.066  1.00  0.88           C  
ATOM   4181  CD  ARG A 291       3.231 -34.834  -8.288  1.00  0.88           C  
ATOM   4182  NE  ARG A 291       2.768 -36.127  -8.766  1.00  0.88           N  
ATOM   4183  CZ  ARG A 291       3.580 -37.137  -9.136  1.00  0.88           C  
ATOM   4184  NH1 ARG A 291       4.885 -36.984  -9.082  1.00  0.88           N  
ATOM   4185  NH2 ARG A 291       3.066 -38.280  -9.559  1.00  0.88           N  
ATOM   4186  H   ARG A 291      -1.016 -34.434  -5.228  1.00  0.88           H  
ATOM   4187  HA  ARG A 291       0.576 -32.232  -6.499  1.00  0.88           H  
ATOM   4188 1HB  ARG A 291       1.860 -34.298  -5.980  1.00  0.88           H  
ATOM   4189 2HB  ARG A 291       0.786 -35.207  -7.027  1.00  0.88           H  
ATOM   4190 1HG  ARG A 291       1.513 -33.868  -8.974  1.00  0.88           H  
ATOM   4191 2HG  ARG A 291       2.540 -32.872  -7.921  1.00  0.88           H  
ATOM   4192 1HD  ARG A 291       3.924 -34.423  -9.023  1.00  0.88           H  
ATOM   4193 2HD  ARG A 291       3.758 -34.995  -7.351  1.00  0.88           H  
ATOM   4194  HE  ARG A 291       1.772 -36.280  -8.823  1.00  0.88           H  
ATOM   4195 1HH1 ARG A 291       5.281 -36.108  -8.759  1.00  0.88           H  
ATOM   4196 2HH1 ARG A 291       5.496 -37.736  -9.363  1.00  0.88           H  
ATOM   4197 1HH2 ARG A 291       2.063 -38.396  -9.607  1.00  0.88           H  
ATOM   4198 2HH2 ARG A 291       3.676 -39.035  -9.839  1.00  0.88           H  
ATOM   4199  N   VAL A 292      -0.629 -32.189  -8.649  1.00  0.91           N  
ATOM   4200  CA  VAL A 292      -1.379 -32.113  -9.881  1.00  0.91           C  
ATOM   4201  C   VAL A 292      -0.407 -32.330 -11.027  1.00  0.91           C  
ATOM   4202  O   VAL A 292       0.571 -31.586 -11.184  1.00  0.91           O  
ATOM   4203  CB  VAL A 292      -2.109 -30.784 -10.065  1.00  0.91           C  
ATOM   4204  CG1 VAL A 292      -2.826 -30.869 -11.394  1.00  0.91           C  
ATOM   4205  CG2 VAL A 292      -3.082 -30.539  -8.917  1.00  0.91           C  
ATOM   4206  H   VAL A 292       0.089 -31.504  -8.460  1.00  0.91           H  
ATOM   4207  HA  VAL A 292      -2.115 -32.892  -9.877  1.00  0.91           H  
ATOM   4208  HB  VAL A 292      -1.394 -29.972 -10.114  1.00  0.91           H  
ATOM   4209 1HG1 VAL A 292      -3.361 -29.973 -11.602  1.00  0.91           H  
ATOM   4210 2HG1 VAL A 292      -2.095 -31.042 -12.182  1.00  0.91           H  
ATOM   4211 3HG1 VAL A 292      -3.525 -31.707 -11.361  1.00  0.91           H  
ATOM   4212 1HG2 VAL A 292      -3.609 -29.600  -9.076  1.00  0.91           H  
ATOM   4213 2HG2 VAL A 292      -3.793 -31.357  -8.890  1.00  0.91           H  
ATOM   4214 3HG2 VAL A 292      -2.538 -30.495  -7.972  1.00  0.91           H  
ATOM   4215  N   ASP A 293      -0.632 -33.381 -11.802  1.00  0.95           N  
ATOM   4216  CA  ASP A 293       0.351 -33.708 -12.828  1.00  0.95           C  
ATOM   4217  C   ASP A 293       0.113 -32.965 -14.144  1.00  0.95           C  
ATOM   4218  O   ASP A 293      -0.804 -32.154 -14.267  1.00  0.95           O  
ATOM   4219  CB  ASP A 293       0.423 -35.225 -13.061  1.00  0.95           C  
ATOM   4220  CG  ASP A 293      -0.795 -35.788 -13.723  1.00  0.95           C  
ATOM   4221  OD1 ASP A 293      -1.529 -34.989 -14.265  1.00  0.95           O  
ATOM   4222  OD2 ASP A 293      -0.992 -36.978 -13.713  1.00  0.95           O  
ATOM   4223  H   ASP A 293      -1.479 -33.935 -11.646  1.00  0.95           H  
ATOM   4224  HA  ASP A 293       1.320 -33.402 -12.450  1.00  0.95           H  
ATOM   4225 1HB  ASP A 293       1.303 -35.467 -13.657  1.00  0.95           H  
ATOM   4226 2HB  ASP A 293       0.546 -35.722 -12.097  1.00  0.95           H  
ATOM   4227  N   LYS A 294       0.909 -33.291 -15.159  1.00  0.99           N  
ATOM   4228  CA  LYS A 294       0.827 -32.656 -16.476  1.00  0.99           C  
ATOM   4229  C   LYS A 294      -0.496 -32.934 -17.212  1.00  0.99           C  
ATOM   4230  O   LYS A 294      -0.836 -32.240 -18.171  1.00  0.99           O  
ATOM   4231  CB  LYS A 294       2.003 -33.111 -17.334  1.00  0.99           C  
ATOM   4232  CG  LYS A 294       3.359 -32.598 -16.854  1.00  0.99           C  
ATOM   4233  CD  LYS A 294       4.493 -33.115 -17.730  1.00  0.99           C  
ATOM   4234  CE  LYS A 294       5.845 -32.622 -17.233  1.00  0.99           C  
ATOM   4235  NZ  LYS A 294       6.972 -33.159 -18.058  1.00  0.99           N  
ATOM   4236  H   LYS A 294       1.635 -33.972 -15.000  1.00  0.99           H  
ATOM   4237  HA  LYS A 294       0.904 -31.578 -16.331  1.00  0.99           H  
ATOM   4238 1HB  LYS A 294       2.040 -34.201 -17.351  1.00  0.99           H  
ATOM   4239 2HB  LYS A 294       1.858 -32.772 -18.359  1.00  0.99           H  
ATOM   4240 1HG  LYS A 294       3.366 -31.506 -16.864  1.00  0.99           H  
ATOM   4241 2HG  LYS A 294       3.529 -32.927 -15.832  1.00  0.99           H  
ATOM   4242 1HD  LYS A 294       4.490 -34.205 -17.718  1.00  0.99           H  
ATOM   4243 2HD  LYS A 294       4.347 -32.778 -18.756  1.00  0.99           H  
ATOM   4244 1HE  LYS A 294       5.864 -31.537 -17.272  1.00  0.99           H  
ATOM   4245 2HE  LYS A 294       5.976 -32.941 -16.199  1.00  0.99           H  
ATOM   4246 1HZ  LYS A 294       7.858 -32.813 -17.705  1.00  0.99           H  
ATOM   4247 2HZ  LYS A 294       6.966 -34.167 -18.017  1.00  0.99           H  
ATOM   4248 3HZ  LYS A 294       6.857 -32.860 -19.014  1.00  0.99           H  
ATOM   4249  N   ALA A 295      -1.197 -34.000 -16.807  1.00  1.01           N  
ATOM   4250  CA  ALA A 295      -2.470 -34.414 -17.379  1.00  1.01           C  
ATOM   4251  C   ALA A 295      -3.610 -33.764 -16.609  1.00  1.01           C  
ATOM   4252  O   ALA A 295      -4.786 -33.982 -16.911  1.00  1.01           O  
ATOM   4253  CB  ALA A 295      -2.604 -35.925 -17.338  1.00  1.01           C  
ATOM   4254  H   ALA A 295      -0.897 -34.512 -15.978  1.00  1.01           H  
ATOM   4255  HA  ALA A 295      -2.516 -34.071 -18.412  1.00  1.01           H  
ATOM   4256 1HB  ALA A 295      -3.557 -36.219 -17.771  1.00  1.01           H  
ATOM   4257 2HB  ALA A 295      -1.791 -36.378 -17.899  1.00  1.01           H  
ATOM   4258 3HB  ALA A 295      -2.556 -36.258 -16.298  1.00  1.01           H  
ATOM   4259  N   LEU A 296      -3.239 -32.975 -15.603  1.00  1.02           N  
ATOM   4260  CA  LEU A 296      -4.107 -32.300 -14.666  1.00  1.02           C  
ATOM   4261  C   LEU A 296      -4.861 -33.264 -13.760  1.00  1.02           C  
ATOM   4262  O   LEU A 296      -5.964 -32.975 -13.319  1.00  1.02           O  
ATOM   4263  CB  LEU A 296      -5.066 -31.357 -15.403  1.00  1.02           C  
ATOM   4264  CG  LEU A 296      -4.365 -30.316 -16.284  1.00  1.02           C  
ATOM   4265  CD1 LEU A 296      -5.375 -29.421 -16.931  1.00  1.02           C  
ATOM   4266  CD2 LEU A 296      -3.426 -29.530 -15.431  1.00  1.02           C  
ATOM   4267  H   LEU A 296      -2.247 -32.844 -15.424  1.00  1.02           H  
ATOM   4268  HA  LEU A 296      -3.475 -31.684 -14.034  1.00  1.02           H  
ATOM   4269 1HB  LEU A 296      -5.757 -31.928 -16.014  1.00  1.02           H  
ATOM   4270 2HB  LEU A 296      -5.637 -30.811 -14.669  1.00  1.02           H  
ATOM   4271  HG  LEU A 296      -3.807 -30.818 -17.074  1.00  1.02           H  
ATOM   4272 1HD1 LEU A 296      -4.870 -28.684 -17.553  1.00  1.02           H  
ATOM   4273 2HD1 LEU A 296      -6.055 -30.014 -17.545  1.00  1.02           H  
ATOM   4274 3HD1 LEU A 296      -5.924 -28.923 -16.162  1.00  1.02           H  
ATOM   4275 1HD2 LEU A 296      -2.912 -28.786 -16.039  1.00  1.02           H  
ATOM   4276 2HD2 LEU A 296      -3.988 -29.035 -14.646  1.00  1.02           H  
ATOM   4277 3HD2 LEU A 296      -2.692 -30.211 -14.986  1.00  1.02           H  
ATOM   4278  N   LYS A 297      -4.269 -34.413 -13.448  1.00  0.99           N  
ATOM   4279  CA  LYS A 297      -4.908 -35.308 -12.489  1.00  0.99           C  
ATOM   4280  C   LYS A 297      -4.483 -34.860 -11.100  1.00  0.99           C  
ATOM   4281  O   LYS A 297      -3.345 -34.433 -10.935  1.00  0.99           O  
ATOM   4282  CB  LYS A 297      -4.494 -36.751 -12.737  1.00  0.99           C  
ATOM   4283  CG  LYS A 297      -4.948 -37.302 -14.078  1.00  0.99           C  
ATOM   4284  CD  LYS A 297      -4.472 -38.729 -14.269  1.00  0.99           C  
ATOM   4285  CE  LYS A 297      -4.880 -39.278 -15.623  1.00  0.99           C  
ATOM   4286  NZ  LYS A 297      -4.379 -40.664 -15.826  1.00  0.99           N  
ATOM   4287  H   LYS A 297      -3.353 -34.654 -13.849  1.00  0.99           H  
ATOM   4288  HA  LYS A 297      -5.992 -35.219 -12.569  1.00  0.99           H  
ATOM   4289 1HB  LYS A 297      -3.404 -36.826 -12.701  1.00  0.99           H  
ATOM   4290 2HB  LYS A 297      -4.892 -37.388 -11.949  1.00  0.99           H  
ATOM   4291 1HG  LYS A 297      -6.034 -37.268 -14.140  1.00  0.99           H  
ATOM   4292 2HG  LYS A 297      -4.537 -36.678 -14.874  1.00  0.99           H  
ATOM   4293 1HD  LYS A 297      -3.378 -38.746 -14.192  1.00  0.99           H  
ATOM   4294 2HD  LYS A 297      -4.884 -39.362 -13.484  1.00  0.99           H  
ATOM   4295 1HE  LYS A 297      -5.966 -39.278 -15.699  1.00  0.99           H  
ATOM   4296 2HE  LYS A 297      -4.470 -38.635 -16.405  1.00  0.99           H  
ATOM   4297 1HZ  LYS A 297      -4.663 -40.999 -16.735  1.00  0.99           H  
ATOM   4298 2HZ  LYS A 297      -3.368 -40.662 -15.765  1.00  0.99           H  
ATOM   4299 3HZ  LYS A 297      -4.759 -41.268 -15.111  1.00  0.99           H  
ATOM   4300  N   LEU A 298      -5.358 -34.982 -10.094  1.00  0.96           N  
ATOM   4301  CA  LEU A 298      -4.994 -34.570  -8.726  1.00  0.96           C  
ATOM   4302  C   LEU A 298      -4.987 -35.752  -7.753  1.00  0.96           C  
ATOM   4303  O   LEU A 298      -6.007 -36.421  -7.559  1.00  0.96           O  
ATOM   4304  CB  LEU A 298      -5.964 -33.471  -8.233  1.00  0.96           C  
ATOM   4305  CG  LEU A 298      -5.620 -32.736  -6.921  1.00  0.96           C  
ATOM   4306  CD1 LEU A 298      -6.318 -31.345  -6.926  1.00  0.96           C  
ATOM   4307  CD2 LEU A 298      -6.100 -33.563  -5.749  1.00  0.96           C  
ATOM   4308  H   LEU A 298      -6.282 -35.347 -10.275  1.00  0.96           H  
ATOM   4309  HA  LEU A 298      -3.995 -34.149  -8.749  1.00  0.96           H  
ATOM   4310 1HB  LEU A 298      -6.039 -32.717  -9.012  1.00  0.96           H  
ATOM   4311 2HB  LEU A 298      -6.950 -33.918  -8.102  1.00  0.96           H  
ATOM   4312  HG  LEU A 298      -4.539 -32.586  -6.848  1.00  0.96           H  
ATOM   4313 1HD1 LEU A 298      -6.081 -30.815  -6.006  1.00  0.96           H  
ATOM   4314 2HD1 LEU A 298      -5.971 -30.759  -7.777  1.00  0.96           H  
ATOM   4315 3HD1 LEU A 298      -7.401 -31.479  -7.000  1.00  0.96           H  
ATOM   4316 1HD2 LEU A 298      -5.874 -33.054  -4.832  1.00  0.96           H  
ATOM   4317 2HD2 LEU A 298      -7.171 -33.704  -5.841  1.00  0.96           H  
ATOM   4318 3HD2 LEU A 298      -5.611 -34.528  -5.751  1.00  0.96           H  
ATOM   4319  N   THR A 299      -3.819 -36.017  -7.169  1.00  0.92           N  
ATOM   4320  CA  THR A 299      -3.635 -37.133  -6.240  1.00  0.92           C  
ATOM   4321  C   THR A 299      -2.957 -36.695  -4.944  1.00  0.92           C  
ATOM   4322  O   THR A 299      -1.992 -35.932  -4.971  1.00  0.92           O  
ATOM   4323  CB  THR A 299      -2.815 -38.245  -6.913  1.00  0.92           C  
ATOM   4324  OG1 THR A 299      -3.510 -38.695  -8.086  1.00  0.92           O  
ATOM   4325  CG2 THR A 299      -2.618 -39.427  -5.979  1.00  0.92           C  
ATOM   4326  H   THR A 299      -3.028 -35.408  -7.391  1.00  0.92           H  
ATOM   4327  HA  THR A 299      -4.615 -37.535  -5.984  1.00  0.92           H  
ATOM   4328  HB  THR A 299      -1.842 -37.849  -7.204  1.00  0.92           H  
ATOM   4329  HG1 THR A 299      -4.389 -39.003  -7.836  1.00  0.92           H  
ATOM   4330 1HG2 THR A 299      -2.042 -40.197  -6.489  1.00  0.92           H  
ATOM   4331 2HG2 THR A 299      -2.083 -39.116  -5.097  1.00  0.92           H  
ATOM   4332 3HG2 THR A 299      -3.587 -39.831  -5.692  1.00  0.92           H  
ATOM   4333  N   ALA A 300      -3.449 -37.148  -3.789  1.00  0.89           N  
ATOM   4334  CA  ALA A 300      -2.770 -36.755  -2.553  1.00  0.89           C  
ATOM   4335  C   ALA A 300      -1.325 -37.207  -2.605  1.00  0.89           C  
ATOM   4336  O   ALA A 300      -1.035 -38.338  -2.996  1.00  0.89           O  
ATOM   4337  CB  ALA A 300      -3.471 -37.329  -1.333  1.00  0.89           C  
ATOM   4338  H   ALA A 300      -4.251 -37.762  -3.772  1.00  0.89           H  
ATOM   4339  HA  ALA A 300      -2.765 -35.681  -2.478  1.00  0.89           H  
ATOM   4340 1HB  ALA A 300      -2.942 -37.007  -0.433  1.00  0.89           H  
ATOM   4341 2HB  ALA A 300      -4.496 -36.971  -1.298  1.00  0.89           H  
ATOM   4342 3HB  ALA A 300      -3.467 -38.416  -1.389  1.00  0.89           H  
ATOM   4343  N   TRP A 301      -0.425 -36.319  -2.211  1.00  0.88           N  
ATOM   4344  CA  TRP A 301       0.995 -36.596  -2.177  1.00  0.88           C  
ATOM   4345  C   TRP A 301       1.409 -36.991  -0.769  1.00  0.88           C  
ATOM   4346  O   TRP A 301       1.964 -38.075  -0.533  1.00  0.88           O  
ATOM   4347  CB  TRP A 301       1.778 -35.361  -2.648  1.00  0.88           C  
ATOM   4348  CG  TRP A 301       3.240 -35.511  -2.657  1.00  0.88           C  
ATOM   4349  CD1 TRP A 301       4.118 -35.002  -1.745  1.00  0.88           C  
ATOM   4350  CD2 TRP A 301       4.027 -36.207  -3.630  1.00  0.88           C  
ATOM   4351  NE1 TRP A 301       5.388 -35.352  -2.073  1.00  0.88           N  
ATOM   4352  CE2 TRP A 301       5.358 -36.089  -3.233  1.00  0.88           C  
ATOM   4353  CE3 TRP A 301       3.718 -36.913  -4.792  1.00  0.88           C  
ATOM   4354  CZ2 TRP A 301       6.383 -36.658  -3.956  1.00  0.88           C  
ATOM   4355  CZ3 TRP A 301       4.749 -37.478  -5.515  1.00  0.88           C  
ATOM   4356  CH2 TRP A 301       6.049 -37.353  -5.107  1.00  0.88           C  
ATOM   4357  H   TRP A 301      -0.717 -35.397  -1.898  1.00  0.88           H  
ATOM   4358  HA  TRP A 301       1.205 -37.423  -2.852  1.00  0.88           H  
ATOM   4359 1HB  TRP A 301       1.454 -35.090  -3.649  1.00  0.88           H  
ATOM   4360 2HB  TRP A 301       1.560 -34.523  -2.012  1.00  0.88           H  
ATOM   4361  HD1 TRP A 301       3.840 -34.412  -0.879  1.00  0.88           H  
ATOM   4362  HE1 TRP A 301       6.213 -35.104  -1.543  1.00  0.88           H  
ATOM   4363  HE3 TRP A 301       2.681 -37.015  -5.121  1.00  0.88           H  
ATOM   4364  HZ2 TRP A 301       7.417 -36.579  -3.658  1.00  0.88           H  
ATOM   4365  HZ3 TRP A 301       4.502 -38.029  -6.419  1.00  0.88           H  
ATOM   4366  HH2 TRP A 301       6.843 -37.811  -5.699  1.00  0.88           H  
ATOM   4367  N   LEU A 302       1.168 -36.069   0.162  1.00  0.89           N  
ATOM   4368  CA  LEU A 302       1.626 -36.220   1.531  1.00  0.89           C  
ATOM   4369  C   LEU A 302       0.704 -35.696   2.612  1.00  0.89           C  
ATOM   4370  O   LEU A 302       0.293 -34.533   2.605  1.00  0.89           O  
ATOM   4371  CB  LEU A 302       2.955 -35.513   1.662  1.00  0.89           C  
ATOM   4372  CG  LEU A 302       3.548 -35.432   3.027  1.00  0.89           C  
ATOM   4373  CD1 LEU A 302       3.897 -36.790   3.574  1.00  0.89           C  
ATOM   4374  CD2 LEU A 302       4.739 -34.637   2.903  1.00  0.89           C  
ATOM   4375  H   LEU A 302       0.666 -35.227  -0.112  1.00  0.89           H  
ATOM   4376  HA  LEU A 302       1.776 -37.283   1.713  1.00  0.89           H  
ATOM   4377 1HB  LEU A 302       3.679 -36.027   1.031  1.00  0.89           H  
ATOM   4378 2HB  LEU A 302       2.839 -34.494   1.297  1.00  0.89           H  
ATOM   4379  HG  LEU A 302       2.843 -34.956   3.711  1.00  0.89           H  
ATOM   4380 1HD1 LEU A 302       4.347 -36.671   4.564  1.00  0.89           H  
ATOM   4381 2HD1 LEU A 302       3.010 -37.401   3.659  1.00  0.89           H  
ATOM   4382 3HD1 LEU A 302       4.595 -37.270   2.923  1.00  0.89           H  
ATOM   4383 1HD2 LEU A 302       5.187 -34.546   3.848  1.00  0.89           H  
ATOM   4384 2HD2 LEU A 302       5.419 -35.142   2.220  1.00  0.89           H  
ATOM   4385 3HD2 LEU A 302       4.480 -33.657   2.523  1.00  0.89           H  
ATOM   4386  N   ASP A 303       0.414 -36.567   3.569  1.00  0.92           N  
ATOM   4387  CA  ASP A 303      -0.371 -36.217   4.737  1.00  0.92           C  
ATOM   4388  C   ASP A 303       0.580 -35.791   5.851  1.00  0.92           C  
ATOM   4389  O   ASP A 303       1.349 -36.607   6.363  1.00  0.92           O  
ATOM   4390  CB  ASP A 303      -1.259 -37.387   5.171  1.00  0.92           C  
ATOM   4391  CG  ASP A 303      -2.259 -37.052   6.310  1.00  0.92           C  
ATOM   4392  OD1 ASP A 303      -2.170 -36.001   6.927  1.00  0.92           O  
ATOM   4393  OD2 ASP A 303      -3.134 -37.869   6.540  1.00  0.92           O  
ATOM   4394  H   ASP A 303       0.773 -37.509   3.489  1.00  0.92           H  
ATOM   4395  HA  ASP A 303      -0.993 -35.365   4.497  1.00  0.92           H  
ATOM   4396 1HB  ASP A 303      -1.831 -37.740   4.311  1.00  0.92           H  
ATOM   4397 2HB  ASP A 303      -0.628 -38.212   5.502  1.00  0.92           H  
ATOM   4398  N   LEU A 304       0.559 -34.512   6.207  1.00  0.98           N  
ATOM   4399  CA  LEU A 304       1.483 -33.980   7.196  1.00  0.98           C  
ATOM   4400  C   LEU A 304       0.949 -34.178   8.616  1.00  0.98           C  
ATOM   4401  O   LEU A 304       1.605 -33.813   9.591  1.00  0.98           O  
ATOM   4402  CB  LEU A 304       1.729 -32.485   6.956  1.00  0.98           C  
ATOM   4403  CG  LEU A 304       2.409 -32.107   5.640  1.00  0.98           C  
ATOM   4404  CD1 LEU A 304       2.443 -30.620   5.516  1.00  0.98           C  
ATOM   4405  CD2 LEU A 304       3.788 -32.643   5.627  1.00  0.98           C  
ATOM   4406  H   LEU A 304      -0.121 -33.875   5.791  1.00  0.98           H  
ATOM   4407  HA  LEU A 304       2.428 -34.510   7.099  1.00  0.98           H  
ATOM   4408 1HB  LEU A 304       0.781 -31.972   6.993  1.00  0.98           H  
ATOM   4409 2HB  LEU A 304       2.345 -32.113   7.765  1.00  0.98           H  
ATOM   4410  HG  LEU A 304       1.836 -32.516   4.799  1.00  0.98           H  
ATOM   4411 1HD1 LEU A 304       2.916 -30.339   4.576  1.00  0.98           H  
ATOM   4412 2HD1 LEU A 304       1.430 -30.255   5.540  1.00  0.98           H  
ATOM   4413 3HD1 LEU A 304       3.002 -30.195   6.347  1.00  0.98           H  
ATOM   4414 1HD2 LEU A 304       4.275 -32.368   4.695  1.00  0.98           H  
ATOM   4415 2HD2 LEU A 304       4.345 -32.224   6.464  1.00  0.98           H  
ATOM   4416 3HD2 LEU A 304       3.745 -33.727   5.722  1.00  0.98           H  
ATOM   4417  N   ALA A 305      -0.233 -34.784   8.754  1.00  1.06           N  
ATOM   4418  CA  ALA A 305      -0.838 -35.011  10.068  1.00  1.06           C  
ATOM   4419  C   ALA A 305       0.042 -35.884  10.971  1.00  1.06           C  
ATOM   4420  O   ALA A 305      -0.095 -35.852  12.191  1.00  1.06           O  
ATOM   4421  CB  ALA A 305      -2.205 -35.651   9.912  1.00  1.06           C  
ATOM   4422  H   ALA A 305      -0.760 -35.105   7.929  1.00  1.06           H  
ATOM   4423  HA  ALA A 305      -0.954 -34.041  10.553  1.00  1.06           H  
ATOM   4424 1HB  ALA A 305      -2.662 -35.784  10.890  1.00  1.06           H  
ATOM   4425 2HB  ALA A 305      -2.833 -35.009   9.298  1.00  1.06           H  
ATOM   4426 3HB  ALA A 305      -2.097 -36.622   9.426  1.00  1.06           H  
ATOM   4427  N   GLY A 306       0.916 -36.699  10.376  1.00  1.17           N  
ATOM   4428  CA  GLY A 306       1.802 -37.577  11.138  1.00  1.17           C  
ATOM   4429  C   GLY A 306       3.100 -36.890  11.614  1.00  1.17           C  
ATOM   4430  O   GLY A 306       3.944 -37.533  12.243  1.00  1.17           O  
ATOM   4431  H   GLY A 306       0.973 -36.693   9.365  1.00  1.17           H  
ATOM   4432 1HA  GLY A 306       1.262 -37.963  12.002  1.00  1.17           H  
ATOM   4433 2HA  GLY A 306       2.059 -38.436  10.521  1.00  1.17           H  
ATOM   4434  N   THR A 307       3.273 -35.607  11.289  1.00  1.30           N  
ATOM   4435  CA  THR A 307       4.468 -34.851  11.657  1.00  1.30           C  
ATOM   4436  C   THR A 307       4.149 -34.101  12.956  1.00  1.30           C  
ATOM   4437  O   THR A 307       3.001 -34.110  13.382  1.00  1.30           O  
ATOM   4438  CB  THR A 307       4.806 -33.802  10.575  1.00  1.30           C  
ATOM   4439  OG1 THR A 307       3.802 -32.804  10.603  1.00  1.30           O  
ATOM   4440  CG2 THR A 307       4.848 -34.439   9.205  1.00  1.30           C  
ATOM   4441  H   THR A 307       2.545 -35.117  10.766  1.00  1.30           H  
ATOM   4442  HA  THR A 307       5.293 -35.543  11.798  1.00  1.30           H  
ATOM   4443  HB  THR A 307       5.755 -33.349  10.739  1.00  1.30           H  
ATOM   4444  HG1 THR A 307       2.938 -33.204  10.359  1.00  1.30           H  
ATOM   4445 1HG2 THR A 307       5.059 -33.680   8.460  1.00  1.30           H  
ATOM   4446 2HG2 THR A 307       5.626 -35.201   9.182  1.00  1.30           H  
ATOM   4447 3HG2 THR A 307       3.892 -34.899   8.989  1.00  1.30           H  
ATOM   4448  N   PRO A 308       5.126 -33.448  13.620  1.00  1.47           N  
ATOM   4449  CA  PRO A 308       4.946 -32.532  14.748  1.00  1.47           C  
ATOM   4450  C   PRO A 308       4.048 -31.309  14.440  1.00  1.47           C  
ATOM   4451  O   PRO A 308       3.756 -30.500  15.331  1.00  1.47           O  
ATOM   4452  CB  PRO A 308       6.380 -32.109  15.082  1.00  1.47           C  
ATOM   4453  CG  PRO A 308       7.244 -33.247  14.576  1.00  1.47           C  
ATOM   4454  CD  PRO A 308       6.560 -33.732  13.327  1.00  1.47           C  
ATOM   4455  HA  PRO A 308       4.518 -33.100  15.587  1.00  1.47           H  
ATOM   4456 1HB  PRO A 308       6.591 -31.143  14.621  1.00  1.47           H  
ATOM   4457 2HB  PRO A 308       6.475 -31.963  16.168  1.00  1.47           H  
ATOM   4458 1HG  PRO A 308       8.269 -32.893  14.389  1.00  1.47           H  
ATOM   4459 2HG  PRO A 308       7.318 -34.030  15.346  1.00  1.47           H  
ATOM   4460 1HD  PRO A 308       6.933 -33.148  12.494  1.00  1.47           H  
ATOM   4461 2HD  PRO A 308       6.755 -34.803  13.218  1.00  1.47           H  
ATOM   4462  N   ILE A 309       3.632 -31.117  13.187  1.00  1.66           N  
ATOM   4463  CA  ILE A 309       2.807 -29.966  12.907  1.00  1.66           C  
ATOM   4464  C   ILE A 309       1.425 -30.157  13.534  1.00  1.66           C  
ATOM   4465  O   ILE A 309       0.566 -30.855  13.005  1.00  1.66           O  
ATOM   4466  CB  ILE A 309       2.666 -29.828  11.383  1.00  1.66           C  
ATOM   4467  CG1 ILE A 309       4.046 -29.627  10.769  1.00  1.66           C  
ATOM   4468  CG2 ILE A 309       1.767 -28.682  11.046  1.00  1.66           C  
ATOM   4469  CD1 ILE A 309       4.091 -29.772   9.263  1.00  1.66           C  
ATOM   4470  H   ILE A 309       3.835 -31.755  12.419  1.00  1.66           H  
ATOM   4471  HA  ILE A 309       3.276 -29.076  13.324  1.00  1.66           H  
ATOM   4472  HB  ILE A 309       2.248 -30.749  10.972  1.00  1.66           H  
ATOM   4473 1HG1 ILE A 309       4.382 -28.631  11.028  1.00  1.66           H  
ATOM   4474 2HG1 ILE A 309       4.734 -30.353  11.201  1.00  1.66           H  
ATOM   4475 1HG2 ILE A 309       1.678 -28.603   9.962  1.00  1.66           H  
ATOM   4476 2HG2 ILE A 309       0.786 -28.853  11.477  1.00  1.66           H  
ATOM   4477 3HG2 ILE A 309       2.192 -27.761  11.448  1.00  1.66           H  
ATOM   4478 1HD1 ILE A 309       5.101 -29.604   8.905  1.00  1.66           H  
ATOM   4479 2HD1 ILE A 309       3.780 -30.770   8.992  1.00  1.66           H  
ATOM   4480 3HD1 ILE A 309       3.425 -29.064   8.817  1.00  1.66           H  
ATOM   4481  N   LYS A 310       1.203 -29.424  14.624  1.00  1.89           N  
ATOM   4482  CA  LYS A 310      -0.019 -29.463  15.441  1.00  1.89           C  
ATOM   4483  C   LYS A 310      -1.277 -28.990  14.717  1.00  1.89           C  
ATOM   4484  O   LYS A 310      -2.398 -29.171  15.208  1.00  1.89           O  
ATOM   4485  CB  LYS A 310       0.127 -28.588  16.687  1.00  1.89           C  
ATOM   4486  CG  LYS A 310       0.116 -27.076  16.415  1.00  1.89           C  
ATOM   4487  CD  LYS A 310       0.295 -26.273  17.702  1.00  1.89           C  
ATOM   4488  CE  LYS A 310       0.137 -24.775  17.453  1.00  1.89           C  
ATOM   4489  NZ  LYS A 310       0.362 -23.976  18.694  1.00  1.89           N  
ATOM   4490  H   LYS A 310       2.013 -28.922  14.969  1.00  1.89           H  
ATOM   4491  HA  LYS A 310      -0.182 -30.496  15.750  1.00  1.89           H  
ATOM   4492 1HB  LYS A 310      -0.684 -28.810  17.380  1.00  1.89           H  
ATOM   4493 2HB  LYS A 310       1.064 -28.831  17.190  1.00  1.89           H  
ATOM   4494 1HG  LYS A 310       0.909 -26.829  15.717  1.00  1.89           H  
ATOM   4495 2HG  LYS A 310      -0.835 -26.788  15.966  1.00  1.89           H  
ATOM   4496 1HD  LYS A 310      -0.445 -26.592  18.435  1.00  1.89           H  
ATOM   4497 2HD  LYS A 310       1.289 -26.458  18.109  1.00  1.89           H  
ATOM   4498 1HE  LYS A 310       0.839 -24.464  16.702  1.00  1.89           H  
ATOM   4499 2HE  LYS A 310      -0.872 -24.583  17.086  1.00  1.89           H  
ATOM   4500 1HZ  LYS A 310       0.243 -22.988  18.495  1.00  1.89           H  
ATOM   4501 2HZ  LYS A 310      -0.303 -24.255  19.396  1.00  1.89           H  
ATOM   4502 3HZ  LYS A 310       1.298 -24.138  19.032  1.00  1.89           H  
ATOM   4503  N   TYR A 311      -1.089 -28.299  13.603  1.00  2.12           N  
ATOM   4504  CA  TYR A 311      -2.179 -27.719  12.835  1.00  2.12           C  
ATOM   4505  C   TYR A 311      -2.861 -26.571  13.563  1.00  2.12           C  
ATOM   4506  O   TYR A 311      -2.547 -25.413  13.313  1.00  2.12           O  
ATOM   4507  CB  TYR A 311      -3.201 -28.801  12.376  1.00  2.12           C  
ATOM   4508  CG  TYR A 311      -4.499 -28.225  11.832  1.00  2.12           C  
ATOM   4509  CD1 TYR A 311      -4.523 -27.506  10.677  1.00  2.12           C  
ATOM   4510  CD2 TYR A 311      -5.690 -28.441  12.538  1.00  2.12           C  
ATOM   4511  CE1 TYR A 311      -5.697 -26.968  10.241  1.00  2.12           C  
ATOM   4512  CE2 TYR A 311      -6.873 -27.905  12.090  1.00  2.12           C  
ATOM   4513  CZ  TYR A 311      -6.880 -27.160  10.950  1.00  2.12           C  
ATOM   4514  OH  TYR A 311      -8.063 -26.599  10.508  1.00  2.12           O  
ATOM   4515  H   TYR A 311      -0.142 -28.197  13.273  1.00  2.12           H  
ATOM   4516  HA  TYR A 311      -1.754 -27.304  11.930  1.00  2.12           H  
ATOM   4517 1HB  TYR A 311      -2.746 -29.391  11.596  1.00  2.12           H  
ATOM   4518 2HB  TYR A 311      -3.456 -29.483  13.166  1.00  2.12           H  
ATOM   4519  HD1 TYR A 311      -3.618 -27.345  10.122  1.00  2.12           H  
ATOM   4520  HD2 TYR A 311      -5.675 -29.022  13.457  1.00  2.12           H  
ATOM   4521  HE1 TYR A 311      -5.696 -26.392   9.355  1.00  2.12           H  
ATOM   4522  HE2 TYR A 311      -7.793 -28.061  12.650  1.00  2.12           H  
ATOM   4523  HH  TYR A 311      -8.762 -26.798  11.135  1.00  2.12           H  
ATOM   4524  N   GLY A 312      -3.760 -26.901  14.466  1.00  2.28           N  
ATOM   4525  CA  GLY A 312      -4.550 -25.944  15.223  1.00  2.28           C  
ATOM   4526  C   GLY A 312      -5.736 -25.434  14.374  1.00  2.28           C  
ATOM   4527  O   GLY A 312      -5.592 -25.212  13.169  1.00  2.28           O  
ATOM   4528  H   GLY A 312      -3.862 -27.897  14.646  1.00  2.28           H  
ATOM   4529 1HA  GLY A 312      -4.899 -26.440  16.125  1.00  2.28           H  
ATOM   4530 2HA  GLY A 312      -3.917 -25.111  15.528  1.00  2.28           H  
ATOM   4531  N   PRO A 313      -6.833 -25.010  15.013  1.00  2.28           N  
ATOM   4532  CA  PRO A 313      -8.100 -24.591  14.418  1.00  2.28           C  
ATOM   4533  C   PRO A 313      -8.011 -23.326  13.569  1.00  2.28           C  
ATOM   4534  O   PRO A 313      -8.930 -23.015  12.813  1.00  2.28           O  
ATOM   4535  CB  PRO A 313      -8.981 -24.356  15.650  1.00  2.28           C  
ATOM   4536  CG  PRO A 313      -8.012 -24.043  16.767  1.00  2.28           C  
ATOM   4537  CD  PRO A 313      -6.804 -24.900  16.484  1.00  2.28           C  
ATOM   4538  HA  PRO A 313      -8.496 -25.423  13.815  1.00  2.28           H  
ATOM   4539 1HB  PRO A 313      -9.681 -23.531  15.453  1.00  2.28           H  
ATOM   4540 2HB  PRO A 313      -9.591 -25.249  15.852  1.00  2.28           H  
ATOM   4541 1HG  PRO A 313      -7.780 -22.967  16.768  1.00  2.28           H  
ATOM   4542 2HG  PRO A 313      -8.473 -24.267  17.741  1.00  2.28           H  
ATOM   4543 1HD  PRO A 313      -5.897 -24.385  16.832  1.00  2.28           H  
ATOM   4544 2HD  PRO A 313      -6.939 -25.887  16.953  1.00  2.28           H  
ATOM   4545  N   GLY A 314      -6.912 -22.590  13.699  1.00  2.12           N  
ATOM   4546  CA  GLY A 314      -6.723 -21.340  12.975  1.00  2.12           C  
ATOM   4547  C   GLY A 314      -6.369 -21.497  11.488  1.00  2.12           C  
ATOM   4548  O   GLY A 314      -6.318 -20.486  10.786  1.00  2.12           O  
ATOM   4549  H   GLY A 314      -6.183 -22.898  14.323  1.00  2.12           H  
ATOM   4550 1HA  GLY A 314      -7.630 -20.745  13.062  1.00  2.12           H  
ATOM   4551 2HA  GLY A 314      -5.935 -20.769  13.466  1.00  2.12           H  
ATOM   4552  N   VAL A 315      -6.173 -22.752  11.016  1.00  1.84           N  
ATOM   4553  CA  VAL A 315      -5.815 -23.075   9.613  1.00  1.84           C  
ATOM   4554  C   VAL A 315      -4.334 -22.778   9.322  1.00  1.84           C  
ATOM   4555  O   VAL A 315      -3.832 -21.686   9.580  1.00  1.84           O  
ATOM   4556  CB  VAL A 315      -6.768 -22.397   8.610  1.00  1.84           C  
ATOM   4557  CG1 VAL A 315      -6.327 -22.683   7.249  1.00  1.84           C  
ATOM   4558  CG2 VAL A 315      -8.182 -22.948   8.828  1.00  1.84           C  
ATOM   4559  H   VAL A 315      -6.229 -23.528  11.682  1.00  1.84           H  
ATOM   4560  HA  VAL A 315      -5.962 -24.143   9.477  1.00  1.84           H  
ATOM   4561  HB  VAL A 315      -6.753 -21.335   8.718  1.00  1.84           H  
ATOM   4562 1HG1 VAL A 315      -7.000 -22.215   6.531  1.00  1.84           H  
ATOM   4563 2HG1 VAL A 315      -5.318 -22.294   7.105  1.00  1.84           H  
ATOM   4564 3HG1 VAL A 315      -6.335 -23.747   7.106  1.00  1.84           H  
ATOM   4565 1HG2 VAL A 315      -8.865 -22.491   8.113  1.00  1.84           H  
ATOM   4566 2HG2 VAL A 315      -8.173 -24.030   8.683  1.00  1.84           H  
ATOM   4567 3HG2 VAL A 315      -8.517 -22.723   9.844  1.00  1.84           H  
ATOM   4568  N   ASN A 316      -3.594 -23.841   8.984  1.00  1.51           N  
ATOM   4569  CA  ASN A 316      -2.143 -23.831   9.126  1.00  1.51           C  
ATOM   4570  C   ASN A 316      -1.259 -23.984   7.878  1.00  1.51           C  
ATOM   4571  O   ASN A 316      -0.317 -23.203   7.672  1.00  1.51           O  
ATOM   4572  CB  ASN A 316      -1.836 -24.923  10.091  1.00  1.51           C  
ATOM   4573  CG  ASN A 316      -0.477 -25.013  10.518  1.00  1.51           C  
ATOM   4574  OD1 ASN A 316       0.144 -24.111  11.097  1.00  1.51           O  
ATOM   4575  ND2 ASN A 316       0.066 -26.146  10.253  1.00  1.51           N  
ATOM   4576  H   ASN A 316      -4.061 -24.682   8.653  1.00  1.51           H  
ATOM   4577  HA  ASN A 316      -1.875 -22.885   9.582  1.00  1.51           H  
ATOM   4578 1HB  ASN A 316      -2.475 -24.804  10.957  1.00  1.51           H  
ATOM   4579 2HB  ASN A 316      -2.091 -25.864   9.630  1.00  1.51           H  
ATOM   4580 1HD2 ASN A 316       1.015 -26.310  10.512  1.00  1.51           H  
ATOM   4581 2HD2 ASN A 316      -0.453 -26.854   9.775  1.00  1.51           H  
ATOM   4582  N   LEU A 317      -1.490 -25.034   7.079  1.00  1.23           N  
ATOM   4583  CA  LEU A 317      -0.563 -25.293   5.951  1.00  1.23           C  
ATOM   4584  C   LEU A 317      -0.822 -24.316   4.830  1.00  1.23           C  
ATOM   4585  O   LEU A 317      -1.535 -24.622   3.874  1.00  1.23           O  
ATOM   4586  CB  LEU A 317      -0.696 -26.736   5.420  1.00  1.23           C  
ATOM   4587  CG  LEU A 317       0.169 -27.134   4.239  1.00  1.23           C  
ATOM   4588  CD1 LEU A 317       1.578 -27.149   4.623  1.00  1.23           C  
ATOM   4589  CD2 LEU A 317      -0.328 -28.500   3.698  1.00  1.23           C  
ATOM   4590  H   LEU A 317      -2.319 -25.608   7.236  1.00  1.23           H  
ATOM   4591  HA  LEU A 317       0.460 -25.145   6.301  1.00  1.23           H  
ATOM   4592 1HB  LEU A 317      -0.426 -27.408   6.235  1.00  1.23           H  
ATOM   4593 2HB  LEU A 317      -1.697 -26.952   5.155  1.00  1.23           H  
ATOM   4594  HG  LEU A 317       0.075 -26.385   3.471  1.00  1.23           H  
ATOM   4595 1HD1 LEU A 317       2.187 -27.418   3.763  1.00  1.23           H  
ATOM   4596 2HD1 LEU A 317       1.865 -26.156   4.985  1.00  1.23           H  
ATOM   4597 3HD1 LEU A 317       1.701 -27.876   5.405  1.00  1.23           H  
ATOM   4598 1HD2 LEU A 317       0.261 -28.789   2.838  1.00  1.23           H  
ATOM   4599 2HD2 LEU A 317      -0.237 -29.251   4.463  1.00  1.23           H  
ATOM   4600 3HD2 LEU A 317      -1.379 -28.421   3.403  1.00  1.23           H  
ATOM   4601  N   ASN A 318      -0.260 -23.124   4.966  1.00  1.01           N  
ATOM   4602  CA  ASN A 318      -0.586 -22.067   4.037  1.00  1.01           C  
ATOM   4603  C   ASN A 318       0.350 -21.869   2.870  1.00  1.01           C  
ATOM   4604  O   ASN A 318      -0.109 -21.843   1.731  1.00  1.01           O  
ATOM   4605  CB  ASN A 318      -0.786 -20.757   4.762  1.00  1.01           C  
ATOM   4606  CG  ASN A 318      -2.062 -20.790   5.547  1.00  1.01           C  
ATOM   4607  OD1 ASN A 318      -2.830 -21.739   5.423  1.00  1.01           O  
ATOM   4608  ND2 ASN A 318      -2.345 -19.771   6.276  1.00  1.01           N  
ATOM   4609  H   ASN A 318       0.365 -22.955   5.763  1.00  1.01           H  
ATOM   4610  HA  ASN A 318      -1.552 -22.320   3.600  1.00  1.01           H  
ATOM   4611 1HB  ASN A 318       0.051 -20.585   5.449  1.00  1.01           H  
ATOM   4612 2HB  ASN A 318      -0.808 -19.929   4.054  1.00  1.01           H  
ATOM   4613 1HD2 ASN A 318      -3.213 -19.746   6.776  1.00  1.01           H  
ATOM   4614 2HD2 ASN A 318      -1.716 -18.964   6.292  1.00  1.01           H  
ATOM   4615  N   GLY A 319       1.632 -21.639   3.134  1.00  0.88           N  
ATOM   4616  CA  GLY A 319       2.508 -21.274   2.017  1.00  0.88           C  
ATOM   4617  C   GLY A 319       3.238 -22.467   1.452  1.00  0.88           C  
ATOM   4618  O   GLY A 319       3.644 -23.342   2.217  1.00  0.88           O  
ATOM   4619  H   GLY A 319       1.982 -21.723   4.092  1.00  0.88           H  
ATOM   4620 1HA  GLY A 319       1.922 -20.799   1.227  1.00  0.88           H  
ATOM   4621 2HA  GLY A 319       3.229 -20.529   2.357  1.00  0.88           H  
ATOM   4622  N   ILE A 320       3.490 -22.466   0.134  1.00  0.81           N  
ATOM   4623  CA  ILE A 320       4.315 -23.535  -0.458  1.00  0.81           C  
ATOM   4624  C   ILE A 320       5.252 -23.017  -1.577  1.00  0.81           C  
ATOM   4625  O   ILE A 320       4.894 -22.141  -2.362  1.00  0.81           O  
ATOM   4626  CB  ILE A 320       3.434 -24.697  -0.959  1.00  0.81           C  
ATOM   4627  CG1 ILE A 320       4.270 -25.879  -1.401  1.00  0.81           C  
ATOM   4628  CG2 ILE A 320       2.543 -24.232  -2.099  1.00  0.81           C  
ATOM   4629  CD1 ILE A 320       3.456 -27.147  -1.623  1.00  0.81           C  
ATOM   4630  H   ILE A 320       3.056 -21.738  -0.461  1.00  0.81           H  
ATOM   4631  HA  ILE A 320       4.941 -23.942   0.326  1.00  0.81           H  
ATOM   4632  HB  ILE A 320       2.819 -25.033  -0.143  1.00  0.81           H  
ATOM   4633 1HG1 ILE A 320       4.764 -25.615  -2.303  1.00  0.81           H  
ATOM   4634 2HG1 ILE A 320       5.030 -26.085  -0.645  1.00  0.81           H  
ATOM   4635 1HG2 ILE A 320       1.898 -25.047  -2.437  1.00  0.81           H  
ATOM   4636 2HG2 ILE A 320       1.941 -23.419  -1.762  1.00  0.81           H  
ATOM   4637 3HG2 ILE A 320       3.144 -23.894  -2.912  1.00  0.81           H  
ATOM   4638 1HD1 ILE A 320       4.108 -27.921  -1.945  1.00  0.81           H  
ATOM   4639 2HD1 ILE A 320       2.974 -27.440  -0.694  1.00  0.81           H  
ATOM   4640 3HD1 ILE A 320       2.698 -26.973  -2.389  1.00  0.81           H  
ATOM   4641  N   ALA A 321       6.461 -23.585  -1.642  1.00  0.79           N  
ATOM   4642  CA  ALA A 321       7.461 -23.226  -2.658  1.00  0.79           C  
ATOM   4643  C   ALA A 321       8.325 -24.444  -2.991  1.00  0.79           C  
ATOM   4644  O   ALA A 321       8.371 -25.402  -2.237  1.00  0.79           O  
ATOM   4645  CB  ALA A 321       8.332 -22.064  -2.180  1.00  0.79           C  
ATOM   4646  H   ALA A 321       6.692 -24.273  -0.925  1.00  0.79           H  
ATOM   4647  HA  ALA A 321       6.937 -22.919  -3.560  1.00  0.79           H  
ATOM   4648 1HB  ALA A 321       9.054 -21.804  -2.954  1.00  0.79           H  
ATOM   4649 2HB  ALA A 321       7.694 -21.202  -1.976  1.00  0.79           H  
ATOM   4650 3HB  ALA A 321       8.862 -22.350  -1.276  1.00  0.79           H  
ATOM   4651  N   ALA A 322       9.011 -24.440  -4.128  1.00  0.80           N  
ATOM   4652  CA  ALA A 322       9.824 -25.610  -4.474  1.00  0.80           C  
ATOM   4653  C   ALA A 322      11.228 -25.211  -4.799  1.00  0.80           C  
ATOM   4654  O   ALA A 322      11.475 -24.106  -5.288  1.00  0.80           O  
ATOM   4655  CB  ALA A 322       9.234 -26.364  -5.659  1.00  0.80           C  
ATOM   4656  H   ALA A 322       8.968 -23.650  -4.758  1.00  0.80           H  
ATOM   4657  HA  ALA A 322       9.863 -26.275  -3.615  1.00  0.80           H  
ATOM   4658 1HB  ALA A 322       9.860 -27.233  -5.874  1.00  0.80           H  
ATOM   4659 2HB  ALA A 322       8.228 -26.696  -5.425  1.00  0.80           H  
ATOM   4660 3HB  ALA A 322       9.206 -25.712  -6.533  1.00  0.80           H  
ATOM   4661  N   THR A 323      12.145 -26.132  -4.556  1.00  0.82           N  
ATOM   4662  CA  THR A 323      13.528 -25.865  -4.849  1.00  0.82           C  
ATOM   4663  C   THR A 323      13.749 -25.971  -6.355  1.00  0.82           C  
ATOM   4664  O   THR A 323      13.157 -26.840  -6.998  1.00  0.82           O  
ATOM   4665  CB  THR A 323      14.398 -26.876  -4.106  1.00  0.82           C  
ATOM   4666  OG1 THR A 323      14.127 -28.210  -4.595  1.00  0.82           O  
ATOM   4667  CG2 THR A 323      14.078 -26.777  -2.625  1.00  0.82           C  
ATOM   4668  H   THR A 323      11.868 -27.020  -4.131  1.00  0.82           H  
ATOM   4669  HA  THR A 323      13.757 -24.876  -4.500  1.00  0.82           H  
ATOM   4670  HB  THR A 323      15.436 -26.669  -4.280  1.00  0.82           H  
ATOM   4671  HG1 THR A 323      14.996 -28.672  -4.683  1.00  0.82           H  
ATOM   4672 1HG2 THR A 323      14.677 -27.486  -2.080  1.00  0.82           H  
ATOM   4673 2HG2 THR A 323      14.294 -25.770  -2.276  1.00  0.82           H  
ATOM   4674 3HG2 THR A 323      13.030 -26.989  -2.460  1.00  0.82           H  
ATOM   4675  N   PRO A 324      14.687 -25.204  -6.935  1.00  0.83           N  
ATOM   4676  CA  PRO A 324      15.029 -25.217  -8.344  1.00  0.83           C  
ATOM   4677  C   PRO A 324      15.590 -26.548  -8.824  1.00  0.83           C  
ATOM   4678  O   PRO A 324      15.530 -26.853 -10.015  1.00  0.83           O  
ATOM   4679  CB  PRO A 324      16.078 -24.098  -8.435  1.00  0.83           C  
ATOM   4680  CG  PRO A 324      16.625 -23.956  -7.035  1.00  0.83           C  
ATOM   4681  CD  PRO A 324      15.461 -24.248  -6.139  1.00  0.83           C  
ATOM   4682  HA  PRO A 324      14.135 -24.950  -8.925  1.00  0.83           H  
ATOM   4683 1HB  PRO A 324      16.854 -24.379  -9.162  1.00  0.83           H  
ATOM   4684 2HB  PRO A 324      15.612 -23.175  -8.807  1.00  0.83           H  
ATOM   4685 1HG  PRO A 324      17.461 -24.658  -6.877  1.00  0.83           H  
ATOM   4686 2HG  PRO A 324      17.030 -22.944  -6.875  1.00  0.83           H  
ATOM   4687 1HD  PRO A 324      15.838 -24.690  -5.236  1.00  0.83           H  
ATOM   4688 2HD  PRO A 324      14.879 -23.334  -5.950  1.00  0.83           H  
ATOM   4689  N   ASP A 325      16.131 -27.352  -7.907  1.00  0.82           N  
ATOM   4690  CA  ASP A 325      16.677 -28.640  -8.307  1.00  0.82           C  
ATOM   4691  C   ASP A 325      15.657 -29.780  -8.303  1.00  0.82           C  
ATOM   4692  O   ASP A 325      15.995 -30.920  -8.624  1.00  0.82           O  
ATOM   4693  CB  ASP A 325      17.869 -28.970  -7.407  1.00  0.82           C  
ATOM   4694  CG  ASP A 325      17.549 -29.157  -5.911  1.00  0.82           C  
ATOM   4695  OD1 ASP A 325      16.391 -29.260  -5.522  1.00  0.82           O  
ATOM   4696  OD2 ASP A 325      18.492 -29.179  -5.154  1.00  0.82           O  
ATOM   4697  H   ASP A 325      16.173 -27.069  -6.942  1.00  0.82           H  
ATOM   4698  HA  ASP A 325      17.051 -28.540  -9.327  1.00  0.82           H  
ATOM   4699 1HB  ASP A 325      18.335 -29.888  -7.768  1.00  0.82           H  
ATOM   4700 2HB  ASP A 325      18.611 -28.177  -7.501  1.00  0.82           H  
ATOM   4701  N   GLY A 326      14.407 -29.479  -7.946  1.00  0.81           N  
ATOM   4702  CA  GLY A 326      13.331 -30.461  -7.958  1.00  0.81           C  
ATOM   4703  C   GLY A 326      13.325 -31.417  -6.765  1.00  0.81           C  
ATOM   4704  O   GLY A 326      12.492 -32.324  -6.704  1.00  0.81           O  
ATOM   4705  H   GLY A 326      14.176 -28.525  -7.665  1.00  0.81           H  
ATOM   4706 1HA  GLY A 326      12.385 -29.930  -7.978  1.00  0.81           H  
ATOM   4707 2HA  GLY A 326      13.387 -31.034  -8.881  1.00  0.81           H  
ATOM   4708  N   LYS A 327      14.254 -31.248  -5.827  1.00  0.78           N  
ATOM   4709  CA  LYS A 327      14.341 -32.175  -4.709  1.00  0.78           C  
ATOM   4710  C   LYS A 327      13.336 -31.955  -3.586  1.00  0.78           C  
ATOM   4711  O   LYS A 327      12.879 -32.938  -2.993  1.00  0.78           O  
ATOM   4712  CB  LYS A 327      15.716 -32.105  -4.075  1.00  0.78           C  
ATOM   4713  CG  LYS A 327      16.889 -32.611  -4.866  1.00  0.78           C  
ATOM   4714  CD  LYS A 327      18.137 -32.362  -4.021  1.00  0.78           C  
ATOM   4715  CE  LYS A 327      19.431 -32.682  -4.717  1.00  0.78           C  
ATOM   4716  NZ  LYS A 327      20.604 -32.288  -3.861  1.00  0.78           N  
ATOM   4717  H   LYS A 327      14.936 -30.485  -5.893  1.00  0.78           H  
ATOM   4718  HA  LYS A 327      14.183 -33.181  -5.097  1.00  0.78           H  
ATOM   4719 1HB  LYS A 327      15.934 -31.068  -3.836  1.00  0.78           H  
ATOM   4720 2HB  LYS A 327      15.696 -32.661  -3.144  1.00  0.78           H  
ATOM   4721 1HG  LYS A 327      16.778 -33.673  -5.074  1.00  0.78           H  
ATOM   4722 2HG  LYS A 327      16.961 -32.064  -5.810  1.00  0.78           H  
ATOM   4723 1HD  LYS A 327      18.157 -31.305  -3.739  1.00  0.78           H  
ATOM   4724 2HD  LYS A 327      18.076 -32.953  -3.109  1.00  0.78           H  
ATOM   4725 1HE  LYS A 327      19.481 -33.749  -4.922  1.00  0.78           H  
ATOM   4726 2HE  LYS A 327      19.478 -32.134  -5.660  1.00  0.78           H  
ATOM   4727 1HZ  LYS A 327      21.467 -32.497  -4.328  1.00  0.78           H  
ATOM   4728 2HZ  LYS A 327      20.565 -31.282  -3.668  1.00  0.78           H  
ATOM   4729 3HZ  LYS A 327      20.573 -32.789  -2.981  1.00  0.78           H  
ATOM   4730  N   TYR A 328      13.027 -30.696  -3.241  1.00  0.75           N  
ATOM   4731  CA  TYR A 328      12.189 -30.499  -2.070  1.00  0.75           C  
ATOM   4732  C   TYR A 328      11.082 -29.466  -2.245  1.00  0.75           C  
ATOM   4733  O   TYR A 328      11.177 -28.534  -3.053  1.00  0.75           O  
ATOM   4734  CB  TYR A 328      13.038 -30.029  -0.876  1.00  0.75           C  
ATOM   4735  CG  TYR A 328      14.267 -30.865  -0.548  1.00  0.75           C  
ATOM   4736  CD1 TYR A 328      15.500 -30.506  -1.077  1.00  0.75           C  
ATOM   4737  CD2 TYR A 328      14.173 -31.971   0.248  1.00  0.75           C  
ATOM   4738  CE1 TYR A 328      16.621 -31.264  -0.803  1.00  0.75           C  
ATOM   4739  CE2 TYR A 328      15.285 -32.741   0.518  1.00  0.75           C  
ATOM   4740  CZ  TYR A 328      16.509 -32.392  -0.007  1.00  0.75           C  
ATOM   4741  OH  TYR A 328      17.619 -33.170   0.257  1.00  0.75           O  
ATOM   4742  H   TYR A 328      13.391 -29.892  -3.746  1.00  0.75           H  
ATOM   4743  HA  TYR A 328      11.711 -31.444  -1.829  1.00  0.75           H  
ATOM   4744 1HB  TYR A 328      13.348 -29.012  -1.024  1.00  0.75           H  
ATOM   4745 2HB  TYR A 328      12.393 -30.031  -0.001  1.00  0.75           H  
ATOM   4746  HD1 TYR A 328      15.588 -29.626  -1.711  1.00  0.75           H  
ATOM   4747  HD2 TYR A 328      13.221 -32.234   0.667  1.00  0.75           H  
ATOM   4748  HE1 TYR A 328      17.588 -30.976  -1.220  1.00  0.75           H  
ATOM   4749  HE2 TYR A 328      15.198 -33.626   1.152  1.00  0.75           H  
ATOM   4750  HH  TYR A 328      17.371 -33.885   0.850  1.00  0.75           H  
ATOM   4751  N   LEU A 329      10.057 -29.599  -1.420  1.00  0.74           N  
ATOM   4752  CA  LEU A 329       9.055 -28.558  -1.290  1.00  0.74           C  
ATOM   4753  C   LEU A 329       9.310 -27.879   0.039  1.00  0.74           C  
ATOM   4754  O   LEU A 329       9.724 -28.516   1.005  1.00  0.74           O  
ATOM   4755  CB  LEU A 329       7.638 -29.113  -1.275  1.00  0.74           C  
ATOM   4756  CG  LEU A 329       7.220 -29.917  -2.436  1.00  0.74           C  
ATOM   4757  CD1 LEU A 329       5.863 -30.544  -2.138  1.00  0.74           C  
ATOM   4758  CD2 LEU A 329       7.145 -29.032  -3.657  1.00  0.74           C  
ATOM   4759  H   LEU A 329      10.013 -30.430  -0.833  1.00  0.74           H  
ATOM   4760  HA  LEU A 329       9.160 -27.834  -2.090  1.00  0.74           H  
ATOM   4761 1HB  LEU A 329       7.504 -29.694  -0.403  1.00  0.74           H  
ATOM   4762 2HB  LEU A 329       6.953 -28.261  -1.211  1.00  0.74           H  
ATOM   4763  HG  LEU A 329       7.941 -30.694  -2.599  1.00  0.74           H  
ATOM   4764 1HD1 LEU A 329       5.548 -31.140  -2.972  1.00  0.74           H  
ATOM   4765 2HD1 LEU A 329       5.943 -31.177  -1.253  1.00  0.74           H  
ATOM   4766 3HD1 LEU A 329       5.143 -29.786  -1.961  1.00  0.74           H  
ATOM   4767 1HD2 LEU A 329       6.847 -29.619  -4.510  1.00  0.74           H  
ATOM   4768 2HD2 LEU A 329       6.421 -28.242  -3.485  1.00  0.74           H  
ATOM   4769 3HD2 LEU A 329       8.125 -28.595  -3.841  1.00  0.74           H  
ATOM   4770  N   LEU A 330       9.064 -26.603   0.099  1.00  0.76           N  
ATOM   4771  CA  LEU A 330       9.169 -25.868   1.334  1.00  0.76           C  
ATOM   4772  C   LEU A 330       7.756 -25.454   1.708  1.00  0.76           C  
ATOM   4773  O   LEU A 330       6.966 -25.099   0.831  1.00  0.76           O  
ATOM   4774  CB  LEU A 330      10.102 -24.674   1.115  1.00  0.76           C  
ATOM   4775  CG  LEU A 330      11.539 -25.041   0.628  1.00  0.76           C  
ATOM   4776  CD1 LEU A 330      12.301 -23.788   0.284  1.00  0.76           C  
ATOM   4777  CD2 LEU A 330      12.264 -25.810   1.737  1.00  0.76           C  
ATOM   4778  H   LEU A 330       8.766 -26.127  -0.735  1.00  0.76           H  
ATOM   4779  HA  LEU A 330       9.576 -26.509   2.108  1.00  0.76           H  
ATOM   4780 1HB  LEU A 330       9.654 -24.005   0.386  1.00  0.76           H  
ATOM   4781 2HB  LEU A 330      10.206 -24.161   2.028  1.00  0.76           H  
ATOM   4782  HG  LEU A 330      11.474 -25.659  -0.271  1.00  0.76           H  
ATOM   4783 1HD1 LEU A 330      13.304 -24.049  -0.061  1.00  0.76           H  
ATOM   4784 2HD1 LEU A 330      11.772 -23.254  -0.506  1.00  0.76           H  
ATOM   4785 3HD1 LEU A 330      12.372 -23.169   1.156  1.00  0.76           H  
ATOM   4786 1HD2 LEU A 330      13.261 -26.077   1.404  1.00  0.76           H  
ATOM   4787 2HD2 LEU A 330      12.332 -25.190   2.634  1.00  0.76           H  
ATOM   4788 3HD2 LEU A 330      11.706 -26.713   1.967  1.00  0.76           H  
ATOM   4789  N   ALA A 331       7.417 -25.473   2.991  1.00  0.80           N  
ATOM   4790  CA  ALA A 331       6.064 -25.052   3.356  1.00  0.80           C  
ATOM   4791  C   ALA A 331       6.037 -24.321   4.678  1.00  0.80           C  
ATOM   4792  O   ALA A 331       6.788 -24.656   5.593  1.00  0.80           O  
ATOM   4793  CB  ALA A 331       5.129 -26.264   3.423  1.00  0.80           C  
ATOM   4794  H   ALA A 331       8.085 -25.814   3.680  1.00  0.80           H  
ATOM   4795  HA  ALA A 331       5.719 -24.366   2.594  1.00  0.80           H  
ATOM   4796 1HB  ALA A 331       4.127 -25.911   3.661  1.00  0.80           H  
ATOM   4797 2HB  ALA A 331       5.118 -26.770   2.457  1.00  0.80           H  
ATOM   4798 3HB  ALA A 331       5.472 -26.951   4.192  1.00  0.80           H  
ATOM   4799  N   VAL A 332       5.129 -23.349   4.799  1.00  0.87           N  
ATOM   4800  CA  VAL A 332       5.019 -22.595   6.051  1.00  0.87           C  
ATOM   4801  C   VAL A 332       3.696 -22.790   6.764  1.00  0.87           C  
ATOM   4802  O   VAL A 332       2.601 -22.596   6.196  1.00  0.87           O  
ATOM   4803  CB  VAL A 332       5.284 -21.094   5.864  1.00  0.87           C  
ATOM   4804  CG1 VAL A 332       5.101 -20.371   7.188  1.00  0.87           C  
ATOM   4805  CG2 VAL A 332       6.704 -20.879   5.427  1.00  0.87           C  
ATOM   4806  H   VAL A 332       4.523 -23.153   3.999  1.00  0.87           H  
ATOM   4807  HA  VAL A 332       5.797 -22.953   6.717  1.00  0.87           H  
ATOM   4808  HB  VAL A 332       4.587 -20.680   5.131  1.00  0.87           H  
ATOM   4809 1HG1 VAL A 332       5.308 -19.329   7.046  1.00  0.87           H  
ATOM   4810 2HG1 VAL A 332       4.079 -20.493   7.545  1.00  0.87           H  
ATOM   4811 3HG1 VAL A 332       5.795 -20.780   7.927  1.00  0.87           H  
ATOM   4812 1HG2 VAL A 332       6.891 -19.813   5.309  1.00  0.87           H  
ATOM   4813 2HG2 VAL A 332       7.369 -21.285   6.188  1.00  0.87           H  
ATOM   4814 3HG2 VAL A 332       6.878 -21.378   4.504  1.00  0.87           H  
ATOM   4815  N   GLN A 333       3.861 -23.171   8.037  1.00  0.94           N  
ATOM   4816  CA  GLN A 333       2.811 -23.504   8.975  1.00  0.94           C  
ATOM   4817  C   GLN A 333       2.487 -22.298   9.883  1.00  0.94           C  
ATOM   4818  O   GLN A 333       3.233 -21.966  10.829  1.00  0.94           O  
ATOM   4819  CB  GLN A 333       3.295 -24.671   9.817  1.00  0.94           C  
ATOM   4820  CG  GLN A 333       3.881 -25.812   9.014  1.00  0.94           C  
ATOM   4821  CD  GLN A 333       3.045 -26.483   7.992  1.00  0.94           C  
ATOM   4822  OE1 GLN A 333       1.820 -26.585   8.059  1.00  0.94           O  
ATOM   4823  NE2 GLN A 333       3.758 -26.997   6.992  1.00  0.94           N  
ATOM   4824  H   GLN A 333       4.822 -23.263   8.367  1.00  0.94           H  
ATOM   4825  HA  GLN A 333       1.920 -23.787   8.424  1.00  0.94           H  
ATOM   4826 1HB  GLN A 333       4.090 -24.320  10.479  1.00  0.94           H  
ATOM   4827 2HB  GLN A 333       2.511 -25.039  10.442  1.00  0.94           H  
ATOM   4828 1HG  GLN A 333       4.727 -25.394   8.490  1.00  0.94           H  
ATOM   4829 2HG  GLN A 333       4.208 -26.570   9.713  1.00  0.94           H  
ATOM   4830 1HE2 GLN A 333       3.313 -27.489   6.251  1.00  0.94           H  
ATOM   4831 2HE2 GLN A 333       4.756 -26.904   6.995  1.00  0.94           H  
ATOM   4832  N   LEU A 334       1.354 -21.659   9.587  1.00  0.99           N  
ATOM   4833  CA  LEU A 334       0.912 -20.417  10.222  1.00  0.99           C  
ATOM   4834  C   LEU A 334       0.901 -20.466  11.750  1.00  0.99           C  
ATOM   4835  O   LEU A 334       1.361 -19.517  12.394  1.00  0.99           O  
ATOM   4836  CB  LEU A 334      -0.512 -20.061   9.738  1.00  0.99           C  
ATOM   4837  CG  LEU A 334      -1.108 -18.711  10.233  1.00  0.99           C  
ATOM   4838  CD1 LEU A 334      -2.137 -18.243   9.279  1.00  0.99           C  
ATOM   4839  CD2 LEU A 334      -1.719 -18.892  11.584  1.00  0.99           C  
ATOM   4840  H   LEU A 334       0.783 -22.047   8.837  1.00  0.99           H  
ATOM   4841  HA  LEU A 334       1.580 -19.624   9.906  1.00  0.99           H  
ATOM   4842 1HB  LEU A 334      -0.518 -20.061   8.647  1.00  0.99           H  
ATOM   4843 2HB  LEU A 334      -1.191 -20.830  10.080  1.00  0.99           H  
ATOM   4844  HG  LEU A 334      -0.346 -17.968  10.273  1.00  0.99           H  
ATOM   4845 1HD1 LEU A 334      -2.550 -17.297   9.616  1.00  0.99           H  
ATOM   4846 2HD1 LEU A 334      -1.677 -18.106   8.314  1.00  0.99           H  
ATOM   4847 3HD1 LEU A 334      -2.934 -18.990   9.211  1.00  0.99           H  
ATOM   4848 1HD2 LEU A 334      -2.143 -17.950  11.924  1.00  0.99           H  
ATOM   4849 2HD2 LEU A 334      -2.509 -19.648  11.522  1.00  0.99           H  
ATOM   4850 3HD2 LEU A 334      -0.964 -19.210  12.286  1.00  0.99           H  
ATOM   4851  N   ASN A 335       0.407 -21.560  12.334  1.00  1.01           N  
ATOM   4852  CA  ASN A 335       0.231 -21.631  13.778  1.00  1.01           C  
ATOM   4853  C   ASN A 335       1.442 -22.091  14.573  1.00  1.01           C  
ATOM   4854  O   ASN A 335       1.353 -22.184  15.802  1.00  1.01           O  
ATOM   4855  CB  ASN A 335      -0.939 -22.523  14.128  1.00  1.01           C  
ATOM   4856  CG  ASN A 335      -2.283 -21.913  13.840  1.00  1.01           C  
ATOM   4857  OD1 ASN A 335      -2.475 -20.699  13.969  1.00  1.01           O  
ATOM   4858  ND2 ASN A 335      -3.214 -22.737  13.470  1.00  1.01           N  
ATOM   4859  H   ASN A 335       0.114 -22.355  11.768  1.00  1.01           H  
ATOM   4860  HA  ASN A 335      -0.002 -20.624  14.129  1.00  1.01           H  
ATOM   4861 1HB  ASN A 335      -0.856 -23.454  13.565  1.00  1.01           H  
ATOM   4862 2HB  ASN A 335      -0.893 -22.781  15.181  1.00  1.01           H  
ATOM   4863 1HD2 ASN A 335      -4.124 -22.406  13.258  1.00  1.01           H  
ATOM   4864 2HD2 ASN A 335      -3.004 -23.726  13.402  1.00  1.01           H  
ATOM   4865  N   THR A 336       2.566 -22.378  13.911  1.00  0.99           N  
ATOM   4866  CA  THR A 336       3.744 -22.744  14.686  1.00  0.99           C  
ATOM   4867  C   THR A 336       4.845 -21.748  14.351  1.00  0.99           C  
ATOM   4868  O   THR A 336       5.772 -21.547  15.134  1.00  0.99           O  
ATOM   4869  CB  THR A 336       4.232 -24.202  14.462  1.00  0.99           C  
ATOM   4870  OG1 THR A 336       4.665 -24.404  13.130  1.00  0.99           O  
ATOM   4871  CG2 THR A 336       3.128 -25.209  14.763  1.00  0.99           C  
ATOM   4872  H   THR A 336       2.622 -22.292  12.897  1.00  0.99           H  
ATOM   4873  HA  THR A 336       3.525 -22.641  15.746  1.00  0.99           H  
ATOM   4874  HB  THR A 336       5.077 -24.387  15.128  1.00  0.99           H  
ATOM   4875  HG1 THR A 336       5.426 -25.043  13.174  1.00  0.99           H  
ATOM   4876 1HG2 THR A 336       3.510 -26.220  14.615  1.00  0.99           H  
ATOM   4877 2HG2 THR A 336       2.819 -25.088  15.791  1.00  0.99           H  
ATOM   4878 3HG2 THR A 336       2.279 -25.039  14.098  1.00  0.99           H  
ATOM   4879  N   GLY A 337       4.701 -21.065  13.208  1.00  0.94           N  
ATOM   4880  CA  GLY A 337       5.714 -20.120  12.747  1.00  0.94           C  
ATOM   4881  C   GLY A 337       6.913 -20.844  12.158  1.00  0.94           C  
ATOM   4882  O   GLY A 337       8.066 -20.402  12.278  1.00  0.94           O  
ATOM   4883  H   GLY A 337       3.911 -21.266  12.598  1.00  0.94           H  
ATOM   4884 1HA  GLY A 337       5.261 -19.489  11.993  1.00  0.94           H  
ATOM   4885 2HA  GLY A 337       6.031 -19.487  13.573  1.00  0.94           H  
ATOM   4886  N   GLU A 338       6.638 -21.996  11.554  1.00  0.88           N  
ATOM   4887  CA  GLU A 338       7.725 -22.813  11.044  1.00  0.88           C  
ATOM   4888  C   GLU A 338       7.678 -23.141   9.560  1.00  0.88           C  
ATOM   4889  O   GLU A 338       6.619 -23.361   8.961  1.00  0.88           O  
ATOM   4890  CB  GLU A 338       7.761 -24.127  11.836  1.00  0.88           C  
ATOM   4891  CG  GLU A 338       8.054 -23.973  13.332  1.00  0.88           C  
ATOM   4892  CD  GLU A 338       7.943 -25.263  14.090  1.00  0.88           C  
ATOM   4893  OE1 GLU A 338       6.951 -25.946  13.875  1.00  0.88           O  
ATOM   4894  OE2 GLU A 338       8.826 -25.568  14.889  1.00  0.88           O  
ATOM   4895  H   GLU A 338       5.659 -22.273  11.450  1.00  0.88           H  
ATOM   4896  HA  GLU A 338       8.655 -22.279  11.227  1.00  0.88           H  
ATOM   4897 1HB  GLU A 338       6.812 -24.633  11.724  1.00  0.88           H  
ATOM   4898 2HB  GLU A 338       8.530 -24.779  11.413  1.00  0.88           H  
ATOM   4899 1HG  GLU A 338       9.056 -23.584  13.455  1.00  0.88           H  
ATOM   4900 2HG  GLU A 338       7.364 -23.254  13.757  1.00  0.88           H  
ATOM   4901  N   LEU A 339       8.877 -23.200   8.995  1.00  0.82           N  
ATOM   4902  CA  LEU A 339       9.152 -23.603   7.631  1.00  0.82           C  
ATOM   4903  C   LEU A 339       9.642 -25.026   7.654  1.00  0.82           C  
ATOM   4904  O   LEU A 339      10.625 -25.331   8.347  1.00  0.82           O  
ATOM   4905  CB  LEU A 339      10.266 -22.781   7.048  1.00  0.82           C  
ATOM   4906  CG  LEU A 339      10.731 -23.077   5.652  1.00  0.82           C  
ATOM   4907  CD1 LEU A 339       9.660 -22.695   4.667  1.00  0.82           C  
ATOM   4908  CD2 LEU A 339      12.012 -22.333   5.424  1.00  0.82           C  
ATOM   4909  H   LEU A 339       9.673 -22.962   9.577  1.00  0.82           H  
ATOM   4910  HA  LEU A 339       8.252 -23.522   7.038  1.00  0.82           H  
ATOM   4911 1HB  LEU A 339      10.006 -21.778   7.072  1.00  0.82           H  
ATOM   4912 2HB  LEU A 339      11.106 -22.937   7.681  1.00  0.82           H  
ATOM   4913  HG  LEU A 339      10.917 -24.147   5.546  1.00  0.82           H  
ATOM   4914 1HD1 LEU A 339       9.990 -22.893   3.684  1.00  0.82           H  
ATOM   4915 2HD1 LEU A 339       8.761 -23.259   4.870  1.00  0.82           H  
ATOM   4916 3HD1 LEU A 339       9.455 -21.633   4.761  1.00  0.82           H  
ATOM   4917 1HD2 LEU A 339      12.383 -22.564   4.438  1.00  0.82           H  
ATOM   4918 2HD2 LEU A 339      11.835 -21.263   5.526  1.00  0.82           H  
ATOM   4919 3HD2 LEU A 339      12.739 -22.636   6.152  1.00  0.82           H  
ATOM   4920  N   TRP A 340       8.994 -25.869   6.885  1.00  0.79           N  
ATOM   4921  CA  TRP A 340       9.348 -27.270   6.799  1.00  0.79           C  
ATOM   4922  C   TRP A 340       9.793 -27.629   5.406  1.00  0.79           C  
ATOM   4923  O   TRP A 340       9.351 -27.030   4.425  1.00  0.79           O  
ATOM   4924  CB  TRP A 340       8.149 -28.120   7.167  1.00  0.79           C  
ATOM   4925  CG  TRP A 340       7.735 -27.981   8.576  1.00  0.79           C  
ATOM   4926  CD1 TRP A 340       7.057 -26.959   9.112  1.00  0.79           C  
ATOM   4927  CD2 TRP A 340       7.917 -28.930   9.626  1.00  0.79           C  
ATOM   4928  NE1 TRP A 340       6.794 -27.210  10.425  1.00  0.79           N  
ATOM   4929  CE2 TRP A 340       7.303 -28.415  10.748  1.00  0.79           C  
ATOM   4930  CE3 TRP A 340       8.524 -30.145   9.692  1.00  0.79           C  
ATOM   4931  CZ2 TRP A 340       7.268 -29.102  11.934  1.00  0.79           C  
ATOM   4932  CZ3 TRP A 340       8.503 -30.855  10.865  1.00  0.79           C  
ATOM   4933  CH2 TRP A 340       7.886 -30.349  11.960  1.00  0.79           C  
ATOM   4934  H   TRP A 340       8.197 -25.518   6.359  1.00  0.79           H  
ATOM   4935  HA  TRP A 340      10.166 -27.475   7.487  1.00  0.79           H  
ATOM   4936 1HB  TRP A 340       7.306 -27.849   6.530  1.00  0.79           H  
ATOM   4937 2HB  TRP A 340       8.383 -29.170   6.977  1.00  0.79           H  
ATOM   4938  HD1 TRP A 340       6.763 -26.069   8.570  1.00  0.79           H  
ATOM   4939  HE1 TRP A 340       6.288 -26.602  11.060  1.00  0.79           H  
ATOM   4940  HE3 TRP A 340       9.016 -30.520   8.823  1.00  0.79           H  
ATOM   4941  HZ2 TRP A 340       6.777 -28.697  12.824  1.00  0.79           H  
ATOM   4942  HZ3 TRP A 340       8.996 -31.828  10.893  1.00  0.79           H  
ATOM   4943  HH2 TRP A 340       7.891 -30.922  12.865  1.00  0.79           H  
ATOM   4944  N   ARG A 341      10.656 -28.624   5.323  1.00  0.77           N  
ATOM   4945  CA  ARG A 341      11.109 -29.161   4.057  1.00  0.77           C  
ATOM   4946  C   ARG A 341      10.488 -30.523   3.840  1.00  0.77           C  
ATOM   4947  O   ARG A 341      10.500 -31.371   4.737  1.00  0.77           O  
ATOM   4948  CB  ARG A 341      12.621 -29.301   4.050  1.00  0.77           C  
ATOM   4949  CG  ARG A 341      13.246 -29.762   2.791  1.00  0.77           C  
ATOM   4950  CD  ARG A 341      14.717 -29.950   2.970  1.00  0.77           C  
ATOM   4951  NE  ARG A 341      15.004 -31.101   3.815  1.00  0.77           N  
ATOM   4952  CZ  ARG A 341      16.220 -31.660   3.987  1.00  0.77           C  
ATOM   4953  NH1 ARG A 341      17.279 -31.206   3.353  1.00  0.77           N  
ATOM   4954  NH2 ARG A 341      16.350 -32.691   4.804  1.00  0.77           N  
ATOM   4955  H   ARG A 341      10.990 -29.045   6.183  1.00  0.77           H  
ATOM   4956  HA  ARG A 341      10.798 -28.499   3.253  1.00  0.77           H  
ATOM   4957 1HB  ARG A 341      13.050 -28.353   4.191  1.00  0.77           H  
ATOM   4958 2HB  ARG A 341      12.947 -29.945   4.871  1.00  0.77           H  
ATOM   4959 1HG  ARG A 341      12.802 -30.704   2.490  1.00  0.77           H  
ATOM   4960 2HG  ARG A 341      13.086 -29.010   2.019  1.00  0.77           H  
ATOM   4961 1HD  ARG A 341      15.242 -30.056   2.031  1.00  0.77           H  
ATOM   4962 2HD  ARG A 341      15.089 -29.088   3.475  1.00  0.77           H  
ATOM   4963  HE  ARG A 341      14.233 -31.495   4.332  1.00  0.77           H  
ATOM   4964 1HH1 ARG A 341      17.217 -30.412   2.691  1.00  0.77           H  
ATOM   4965 2HH1 ARG A 341      18.172 -31.643   3.494  1.00  0.77           H  
ATOM   4966 1HH2 ARG A 341      15.543 -33.051   5.294  1.00  0.77           H  
ATOM   4967 2HH2 ARG A 341      17.255 -33.119   4.937  1.00  0.77           H  
ATOM   4968  N   ILE A 342       9.973 -30.739   2.642  1.00  0.77           N  
ATOM   4969  CA  ILE A 342       9.392 -32.010   2.264  1.00  0.77           C  
ATOM   4970  C   ILE A 342      10.174 -32.611   1.111  1.00  0.77           C  
ATOM   4971  O   ILE A 342      10.328 -32.013   0.047  1.00  0.77           O  
ATOM   4972  CB  ILE A 342       7.923 -31.859   1.870  1.00  0.77           C  
ATOM   4973  CG1 ILE A 342       7.107 -31.249   3.031  1.00  0.77           C  
ATOM   4974  CG2 ILE A 342       7.389 -33.201   1.432  1.00  0.77           C  
ATOM   4975  CD1 ILE A 342       6.955 -29.735   2.955  1.00  0.77           C  
ATOM   4976  H   ILE A 342       9.973 -29.982   1.970  1.00  0.77           H  
ATOM   4977  HA  ILE A 342       9.451 -32.694   3.108  1.00  0.77           H  
ATOM   4978  HB  ILE A 342       7.852 -31.184   1.060  1.00  0.77           H  
ATOM   4979 1HG1 ILE A 342       6.117 -31.697   3.041  1.00  0.77           H  
ATOM   4980 2HG1 ILE A 342       7.603 -31.483   3.962  1.00  0.77           H  
ATOM   4981 1HG2 ILE A 342       6.357 -33.092   1.122  1.00  0.77           H  
ATOM   4982 2HG2 ILE A 342       7.978 -33.572   0.593  1.00  0.77           H  
ATOM   4983 3HG2 ILE A 342       7.465 -33.907   2.264  1.00  0.77           H  
ATOM   4984 1HD1 ILE A 342       6.376 -29.387   3.809  1.00  0.77           H  
ATOM   4985 2HD1 ILE A 342       7.937 -29.255   2.967  1.00  0.77           H  
ATOM   4986 3HD1 ILE A 342       6.440 -29.464   2.033  1.00  0.77           H  
ATOM   4987  N   ASP A 343      10.690 -33.798   1.332  1.00  0.78           N  
ATOM   4988  CA  ASP A 343      11.504 -34.503   0.356  1.00  0.78           C  
ATOM   4989  C   ASP A 343      10.687 -35.176  -0.729  1.00  0.78           C  
ATOM   4990  O   ASP A 343       9.945 -36.114  -0.471  1.00  0.78           O  
ATOM   4991  CB  ASP A 343      12.406 -35.447   1.127  1.00  0.78           C  
ATOM   4992  CG  ASP A 343      13.346 -36.262   0.332  1.00  0.78           C  
ATOM   4993  OD1 ASP A 343      12.956 -36.762  -0.704  1.00  0.78           O  
ATOM   4994  OD2 ASP A 343      14.448 -36.450   0.771  1.00  0.78           O  
ATOM   4995  H   ASP A 343      10.516 -34.243   2.238  1.00  0.78           H  
ATOM   4996  HA  ASP A 343      12.128 -33.788  -0.159  1.00  0.78           H  
ATOM   4997 1HB  ASP A 343      12.988 -34.863   1.841  1.00  0.78           H  
ATOM   4998 2HB  ASP A 343      11.781 -36.117   1.717  1.00  0.78           H  
ATOM   4999  N   LEU A 344      10.854 -34.746  -1.974  1.00  0.80           N  
ATOM   5000  CA  LEU A 344      10.042 -35.275  -3.063  1.00  0.80           C  
ATOM   5001  C   LEU A 344      10.466 -36.654  -3.567  1.00  0.80           C  
ATOM   5002  O   LEU A 344       9.873 -37.176  -4.513  1.00  0.80           O  
ATOM   5003  CB  LEU A 344      10.013 -34.284  -4.231  1.00  0.80           C  
ATOM   5004  CG  LEU A 344       9.256 -32.995  -3.956  1.00  0.80           C  
ATOM   5005  CD1 LEU A 344       9.413 -32.020  -5.124  1.00  0.80           C  
ATOM   5006  CD2 LEU A 344       7.813 -33.381  -3.754  1.00  0.80           C  
ATOM   5007  H   LEU A 344      11.533 -34.011  -2.181  1.00  0.80           H  
ATOM   5008  HA  LEU A 344       9.027 -35.362  -2.686  1.00  0.80           H  
ATOM   5009 1HB  LEU A 344      11.040 -34.025  -4.499  1.00  0.80           H  
ATOM   5010 2HB  LEU A 344       9.546 -34.769  -5.087  1.00  0.80           H  
ATOM   5011  HG  LEU A 344       9.645 -32.507  -3.057  1.00  0.80           H  
ATOM   5012 1HD1 LEU A 344       8.857 -31.113  -4.922  1.00  0.80           H  
ATOM   5013 2HD1 LEU A 344      10.468 -31.776  -5.245  1.00  0.80           H  
ATOM   5014 3HD1 LEU A 344       9.037 -32.479  -6.037  1.00  0.80           H  
ATOM   5015 1HD2 LEU A 344       7.215 -32.535  -3.568  1.00  0.80           H  
ATOM   5016 2HD2 LEU A 344       7.450 -33.876  -4.644  1.00  0.80           H  
ATOM   5017 3HD2 LEU A 344       7.748 -34.058  -2.911  1.00  0.80           H  
ATOM   5018  N   LYS A 345      11.495 -37.238  -2.960  1.00  0.81           N  
ATOM   5019  CA  LYS A 345      11.955 -38.559  -3.345  1.00  0.81           C  
ATOM   5020  C   LYS A 345      11.531 -39.592  -2.285  1.00  0.81           C  
ATOM   5021  O   LYS A 345      11.224 -40.739  -2.619  1.00  0.81           O  
ATOM   5022  CB  LYS A 345      13.473 -38.544  -3.519  1.00  0.81           C  
ATOM   5023  CG  LYS A 345      13.979 -37.520  -4.557  1.00  0.81           C  
ATOM   5024  CD  LYS A 345      13.443 -37.787  -5.963  1.00  0.81           C  
ATOM   5025  CE  LYS A 345      14.007 -36.776  -6.968  1.00  0.81           C  
ATOM   5026  NZ  LYS A 345      13.465 -36.986  -8.343  1.00  0.81           N  
ATOM   5027  H   LYS A 345      11.965 -36.776  -2.182  1.00  0.81           H  
ATOM   5028  HA  LYS A 345      11.491 -38.836  -4.290  1.00  0.81           H  
ATOM   5029 1HB  LYS A 345      13.939 -38.306  -2.558  1.00  0.81           H  
ATOM   5030 2HB  LYS A 345      13.817 -39.534  -3.816  1.00  0.81           H  
ATOM   5031 1HG  LYS A 345      13.667 -36.518  -4.245  1.00  0.81           H  
ATOM   5032 2HG  LYS A 345      15.067 -37.544  -4.584  1.00  0.81           H  
ATOM   5033 1HD  LYS A 345      13.722 -38.795  -6.275  1.00  0.81           H  
ATOM   5034 2HD  LYS A 345      12.353 -37.715  -5.958  1.00  0.81           H  
ATOM   5035 1HE  LYS A 345      13.751 -35.766  -6.638  1.00  0.81           H  
ATOM   5036 2HE  LYS A 345      15.092 -36.872  -6.999  1.00  0.81           H  
ATOM   5037 1HZ  LYS A 345      13.860 -36.298  -8.969  1.00  0.81           H  
ATOM   5038 2HZ  LYS A 345      13.704 -37.913  -8.666  1.00  0.81           H  
ATOM   5039 3HZ  LYS A 345      12.459 -36.883  -8.323  1.00  0.81           H  
ATOM   5040  N   THR A 346      11.485 -39.171  -1.010  1.00  0.82           N  
ATOM   5041  CA  THR A 346      11.132 -40.080   0.097  1.00  0.82           C  
ATOM   5042  C   THR A 346       9.847 -39.703   0.847  1.00  0.82           C  
ATOM   5043  O   THR A 346       9.313 -40.509   1.609  1.00  0.82           O  
ATOM   5044  CB  THR A 346      12.226 -40.103   1.168  1.00  0.82           C  
ATOM   5045  OG1 THR A 346      12.317 -38.804   1.769  1.00  0.82           O  
ATOM   5046  CG2 THR A 346      13.560 -40.438   0.541  1.00  0.82           C  
ATOM   5047  H   THR A 346      11.786 -38.212  -0.815  1.00  0.82           H  
ATOM   5048  HA  THR A 346      11.001 -41.082  -0.310  1.00  0.82           H  
ATOM   5049  HB  THR A 346      11.975 -40.839   1.930  1.00  0.82           H  
ATOM   5050  HG1 THR A 346      12.809 -38.219   1.162  1.00  0.82           H  
ATOM   5051 1HG2 THR A 346      14.333 -40.440   1.307  1.00  0.82           H  
ATOM   5052 2HG2 THR A 346      13.507 -41.419   0.071  1.00  0.82           H  
ATOM   5053 3HG2 THR A 346      13.800 -39.683  -0.212  1.00  0.82           H  
ATOM   5054  N   LYS A 347       9.402 -38.460   0.675  1.00  0.82           N  
ATOM   5055  CA  LYS A 347       8.287 -37.818   1.382  1.00  0.82           C  
ATOM   5056  C   LYS A 347       8.571 -37.573   2.874  1.00  0.82           C  
ATOM   5057  O   LYS A 347       7.658 -37.275   3.647  1.00  0.82           O  
ATOM   5058  CB  LYS A 347       6.980 -38.601   1.200  1.00  0.82           C  
ATOM   5059  CG  LYS A 347       6.544 -38.792  -0.252  1.00  0.82           C  
ATOM   5060  CD  LYS A 347       5.152 -39.389  -0.307  1.00  0.82           C  
ATOM   5061  CE  LYS A 347       4.697 -39.677  -1.727  1.00  0.82           C  
ATOM   5062  NZ  LYS A 347       3.318 -40.219  -1.743  1.00  0.82           N  
ATOM   5063  H   LYS A 347       9.886 -37.862   0.021  1.00  0.82           H  
ATOM   5064  HA  LYS A 347       8.126 -36.838   0.934  1.00  0.82           H  
ATOM   5065 1HB  LYS A 347       7.045 -39.573   1.681  1.00  0.82           H  
ATOM   5066 2HB  LYS A 347       6.193 -38.062   1.681  1.00  0.82           H  
ATOM   5067 1HG  LYS A 347       6.537 -37.827  -0.760  1.00  0.82           H  
ATOM   5068 2HG  LYS A 347       7.241 -39.451  -0.769  1.00  0.82           H  
ATOM   5069 1HD  LYS A 347       5.127 -40.314   0.269  1.00  0.82           H  
ATOM   5070 2HD  LYS A 347       4.447 -38.685   0.141  1.00  0.82           H  
ATOM   5071 1HE  LYS A 347       4.718 -38.765  -2.303  1.00  0.82           H  
ATOM   5072 2HE  LYS A 347       5.369 -40.400  -2.182  1.00  0.82           H  
ATOM   5073 1HZ  LYS A 347       3.023 -40.396  -2.688  1.00  0.82           H  
ATOM   5074 2HZ  LYS A 347       3.270 -41.071  -1.208  1.00  0.82           H  
ATOM   5075 3HZ  LYS A 347       2.706 -39.498  -1.317  1.00  0.82           H  
ATOM   5076  N   ALA A 348       9.848 -37.647   3.278  1.00  0.82           N  
ATOM   5077  CA  ALA A 348      10.231 -37.292   4.641  1.00  0.82           C  
ATOM   5078  C   ALA A 348       9.997 -35.805   4.877  1.00  0.82           C  
ATOM   5079  O   ALA A 348      10.174 -34.988   3.964  1.00  0.82           O  
ATOM   5080  CB  ALA A 348      11.683 -37.637   4.904  1.00  0.82           C  
ATOM   5081  H   ALA A 348      10.579 -37.957   2.634  1.00  0.82           H  
ATOM   5082  HA  ALA A 348       9.598 -37.852   5.331  1.00  0.82           H  
ATOM   5083 1HB  ALA A 348      11.939 -37.375   5.931  1.00  0.82           H  
ATOM   5084 2HB  ALA A 348      11.836 -38.705   4.748  1.00  0.82           H  
ATOM   5085 3HB  ALA A 348      12.318 -37.077   4.215  1.00  0.82           H  
ATOM   5086  N   VAL A 349       9.627 -35.442   6.109  1.00  0.82           N  
ATOM   5087  CA  VAL A 349       9.409 -34.033   6.446  1.00  0.82           C  
ATOM   5088  C   VAL A 349      10.286 -33.576   7.624  1.00  0.82           C  
ATOM   5089  O   VAL A 349      10.289 -34.210   8.683  1.00  0.82           O  
ATOM   5090  CB  VAL A 349       7.925 -33.811   6.768  1.00  0.82           C  
ATOM   5091  CG1 VAL A 349       7.686 -32.396   7.112  1.00  0.82           C  
ATOM   5092  CG2 VAL A 349       7.116 -34.233   5.617  1.00  0.82           C  
ATOM   5093  H   VAL A 349       9.489 -36.148   6.816  1.00  0.82           H  
ATOM   5094  HA  VAL A 349       9.657 -33.434   5.577  1.00  0.82           H  
ATOM   5095  HB  VAL A 349       7.651 -34.406   7.636  1.00  0.82           H  
ATOM   5096 1HG1 VAL A 349       6.643 -32.232   7.360  1.00  0.82           H  
ATOM   5097 2HG1 VAL A 349       8.287 -32.202   7.948  1.00  0.82           H  
ATOM   5098 3HG1 VAL A 349       7.970 -31.752   6.280  1.00  0.82           H  
ATOM   5099 1HG2 VAL A 349       6.089 -34.090   5.864  1.00  0.82           H  
ATOM   5100 2HG2 VAL A 349       7.380 -33.644   4.751  1.00  0.82           H  
ATOM   5101 3HG2 VAL A 349       7.285 -35.284   5.399  1.00  0.82           H  
ATOM   5102  N   LYS A 350      11.039 -32.482   7.422  1.00  0.83           N  
ATOM   5103  CA  LYS A 350      11.958 -31.938   8.440  1.00  0.83           C  
ATOM   5104  C   LYS A 350      11.798 -30.431   8.678  1.00  0.83           C  
ATOM   5105  O   LYS A 350      11.391 -29.688   7.790  1.00  0.83           O  
ATOM   5106  CB  LYS A 350      13.411 -32.220   8.045  1.00  0.83           C  
ATOM   5107  CG  LYS A 350      13.777 -33.713   7.907  1.00  0.83           C  
ATOM   5108  CD  LYS A 350      13.784 -34.422   9.265  1.00  0.83           C  
ATOM   5109  CE  LYS A 350      14.213 -35.882   9.132  1.00  0.83           C  
ATOM   5110  NZ  LYS A 350      14.165 -36.600  10.441  1.00  0.83           N  
ATOM   5111  H   LYS A 350      10.960 -32.022   6.514  1.00  0.83           H  
ATOM   5112  HA  LYS A 350      11.750 -32.439   9.386  1.00  0.83           H  
ATOM   5113 1HB  LYS A 350      13.624 -31.732   7.093  1.00  0.83           H  
ATOM   5114 2HB  LYS A 350      14.078 -31.777   8.788  1.00  0.83           H  
ATOM   5115 1HG  LYS A 350      13.070 -34.213   7.246  1.00  0.83           H  
ATOM   5116 2HG  LYS A 350      14.769 -33.798   7.471  1.00  0.83           H  
ATOM   5117 1HD  LYS A 350      14.468 -33.909   9.941  1.00  0.83           H  
ATOM   5118 2HD  LYS A 350      12.781 -34.387   9.696  1.00  0.83           H  
ATOM   5119 1HE  LYS A 350      13.546 -36.383   8.429  1.00  0.83           H  
ATOM   5120 2HE  LYS A 350      15.229 -35.921   8.744  1.00  0.83           H  
ATOM   5121 1HZ  LYS A 350      14.453 -37.560  10.311  1.00  0.83           H  
ATOM   5122 2HZ  LYS A 350      14.787 -36.148  11.096  1.00  0.83           H  
ATOM   5123 3HZ  LYS A 350      13.220 -36.576  10.800  1.00  0.83           H  
ATOM   5124  N   LYS A 351      12.150 -29.948   9.870  1.00  0.85           N  
ATOM   5125  CA  LYS A 351      12.085 -28.497  10.099  1.00  0.85           C  
ATOM   5126  C   LYS A 351      13.278 -27.799   9.449  1.00  0.85           C  
ATOM   5127  O   LYS A 351      14.384 -28.337   9.468  1.00  0.85           O  
ATOM   5128  CB  LYS A 351      12.094 -28.154  11.587  1.00  0.85           C  
ATOM   5129  CG  LYS A 351      10.906 -28.620  12.360  1.00  0.85           C  
ATOM   5130  CD  LYS A 351      10.938 -28.108  13.791  1.00  0.85           C  
ATOM   5131  CE  LYS A 351       9.794 -28.681  14.618  1.00  0.85           C  
ATOM   5132  NZ  LYS A 351       9.686 -28.033  15.934  1.00  0.85           N  
ATOM   5133  H   LYS A 351      12.469 -30.567  10.603  1.00  0.85           H  
ATOM   5134  HA  LYS A 351      11.171 -28.105   9.650  1.00  0.85           H  
ATOM   5135 1HB  LYS A 351      12.982 -28.580  12.050  1.00  0.85           H  
ATOM   5136 2HB  LYS A 351      12.155 -27.070  11.701  1.00  0.85           H  
ATOM   5137 1HG  LYS A 351      10.020 -28.225  11.878  1.00  0.85           H  
ATOM   5138 2HG  LYS A 351      10.860 -29.705  12.358  1.00  0.85           H  
ATOM   5139 1HD  LYS A 351      11.886 -28.374  14.258  1.00  0.85           H  
ATOM   5140 2HD  LYS A 351      10.843 -27.019  13.787  1.00  0.85           H  
ATOM   5141 1HE  LYS A 351       8.865 -28.536  14.101  1.00  0.85           H  
ATOM   5142 2HE  LYS A 351       9.964 -29.747  14.759  1.00  0.85           H  
ATOM   5143 1HZ  LYS A 351       8.920 -28.428  16.449  1.00  0.85           H  
ATOM   5144 2HZ  LYS A 351      10.537 -28.133  16.456  1.00  0.85           H  
ATOM   5145 3HZ  LYS A 351       9.491 -27.042  15.744  1.00  0.85           H  
ATOM   5146  N   VAL A 352      13.060 -26.587   8.931  1.00  0.88           N  
ATOM   5147  CA  VAL A 352      14.123 -25.771   8.337  1.00  0.88           C  
ATOM   5148  C   VAL A 352      14.365 -24.450   9.102  1.00  0.88           C  
ATOM   5149  O   VAL A 352      15.499 -24.125   9.470  1.00  0.88           O  
ATOM   5150  CB  VAL A 352      13.745 -25.438   6.887  1.00  0.88           C  
ATOM   5151  CG1 VAL A 352      14.757 -24.564   6.223  1.00  0.88           C  
ATOM   5152  CG2 VAL A 352      13.595 -26.653   6.123  1.00  0.88           C  
ATOM   5153  H   VAL A 352      12.113 -26.222   8.913  1.00  0.88           H  
ATOM   5154  HA  VAL A 352      15.038 -26.361   8.336  1.00  0.88           H  
ATOM   5155  HB  VAL A 352      12.808 -24.906   6.901  1.00  0.88           H  
ATOM   5156 1HG1 VAL A 352      14.418 -24.351   5.212  1.00  0.88           H  
ATOM   5157 2HG1 VAL A 352      14.871 -23.637   6.776  1.00  0.88           H  
ATOM   5158 3HG1 VAL A 352      15.695 -25.082   6.171  1.00  0.88           H  
ATOM   5159 1HG2 VAL A 352      13.300 -26.374   5.116  1.00  0.88           H  
ATOM   5160 2HG2 VAL A 352      14.547 -27.194   6.098  1.00  0.88           H  
ATOM   5161 3HG2 VAL A 352      12.832 -27.279   6.574  1.00  0.88           H  
ATOM   5162  N   MET A 353      13.286 -23.688   9.320  1.00  0.91           N  
ATOM   5163  CA  MET A 353      13.338 -22.343   9.938  1.00  0.91           C  
ATOM   5164  C   MET A 353      12.191 -22.139  10.939  1.00  0.91           C  
ATOM   5165  O   MET A 353      11.038 -22.429  10.633  1.00  0.91           O  
ATOM   5166  CB  MET A 353      13.306 -21.266   8.843  1.00  0.91           C  
ATOM   5167  CG  MET A 353      13.310 -19.828   9.294  1.00  0.91           C  
ATOM   5168  SD  MET A 353      14.822 -19.303  10.033  1.00  0.91           S  
ATOM   5169  CE  MET A 353      14.287 -17.737  10.648  1.00  0.91           C  
ATOM   5170  H   MET A 353      12.387 -24.064   9.020  1.00  0.91           H  
ATOM   5171  HA  MET A 353      14.274 -22.252  10.489  1.00  0.91           H  
ATOM   5172 1HB  MET A 353      14.155 -21.404   8.175  1.00  0.91           H  
ATOM   5173 2HB  MET A 353      12.425 -21.359   8.261  1.00  0.91           H  
ATOM   5174 1HG  MET A 353      13.102 -19.191   8.447  1.00  0.91           H  
ATOM   5175 2HG  MET A 353      12.513 -19.684  10.013  1.00  0.91           H  
ATOM   5176 1HE  MET A 353      15.109 -17.261  11.166  1.00  0.91           H  
ATOM   5177 2HE  MET A 353      13.955 -17.114   9.818  1.00  0.91           H  
ATOM   5178 3HE  MET A 353      13.472 -17.882  11.336  1.00  0.91           H  
ATOM   5179  N   ASP A 354      12.505 -21.658  12.147  1.00  0.94           N  
ATOM   5180  CA  ASP A 354      11.474 -21.494  13.192  1.00  0.94           C  
ATOM   5181  C   ASP A 354      11.150 -20.057  13.649  1.00  0.94           C  
ATOM   5182  O   ASP A 354      10.699 -19.852  14.775  1.00  0.94           O  
ATOM   5183  CB  ASP A 354      11.839 -22.360  14.409  1.00  0.94           C  
ATOM   5184  CG  ASP A 354      13.186 -22.008  15.067  1.00  0.94           C  
ATOM   5185  OD1 ASP A 354      13.917 -21.221  14.513  1.00  0.94           O  
ATOM   5186  OD2 ASP A 354      13.467 -22.549  16.113  1.00  0.94           O  
ATOM   5187  H   ASP A 354      13.468 -21.423  12.354  1.00  0.94           H  
ATOM   5188  HA  ASP A 354      10.546 -21.898  12.793  1.00  0.94           H  
ATOM   5189 1HB  ASP A 354      11.051 -22.263  15.158  1.00  0.94           H  
ATOM   5190 2HB  ASP A 354      11.862 -23.408  14.107  1.00  0.94           H  
ATOM   5191  N   GLY A 355      11.386 -19.068  12.793  1.00  0.96           N  
ATOM   5192  CA  GLY A 355      11.108 -17.667  13.131  1.00  0.96           C  
ATOM   5193  C   GLY A 355      10.096 -16.996  12.195  1.00  0.96           C  
ATOM   5194  O   GLY A 355      10.126 -15.777  12.016  1.00  0.96           O  
ATOM   5195  H   GLY A 355      11.762 -19.293  11.886  1.00  0.96           H  
ATOM   5196 1HA  GLY A 355      10.735 -17.614  14.153  1.00  0.96           H  
ATOM   5197 2HA  GLY A 355      12.040 -17.106  13.116  1.00  0.96           H  
ATOM   5198  N   LEU A 356       9.264 -17.787  11.525  1.00  0.96           N  
ATOM   5199  CA  LEU A 356       8.295 -17.248  10.575  1.00  0.96           C  
ATOM   5200  C   LEU A 356       6.898 -17.138  11.144  1.00  0.96           C  
ATOM   5201  O   LEU A 356       5.954 -17.729  10.606  1.00  0.96           O  
ATOM   5202  CB  LEU A 356       8.267 -18.131   9.359  1.00  0.96           C  
ATOM   5203  CG  LEU A 356       9.575 -18.258   8.669  1.00  0.96           C  
ATOM   5204  CD1 LEU A 356       9.389 -19.186   7.534  1.00  0.96           C  
ATOM   5205  CD2 LEU A 356      10.060 -16.871   8.250  1.00  0.96           C  
ATOM   5206  H   LEU A 356       9.227 -18.783  11.736  1.00  0.96           H  
ATOM   5207  HA  LEU A 356       8.622 -16.256  10.281  1.00  0.96           H  
ATOM   5208 1HB  LEU A 356       7.948 -19.132   9.661  1.00  0.96           H  
ATOM   5209 2HB  LEU A 356       7.542 -17.735   8.653  1.00  0.96           H  
ATOM   5210  HG  LEU A 356      10.307 -18.704   9.340  1.00  0.96           H  
ATOM   5211 1HD1 LEU A 356      10.332 -19.332   7.007  1.00  0.96           H  
ATOM   5212 2HD1 LEU A 356       9.031 -20.118   7.944  1.00  0.96           H  
ATOM   5213 3HD1 LEU A 356       8.650 -18.794   6.857  1.00  0.96           H  
ATOM   5214 1HD2 LEU A 356      10.999 -16.954   7.744  1.00  0.96           H  
ATOM   5215 2HD2 LEU A 356       9.338 -16.420   7.588  1.00  0.96           H  
ATOM   5216 3HD2 LEU A 356      10.179 -16.242   9.134  1.00  0.96           H  
ATOM   5217  N   VAL A 357       6.739 -16.359  12.194  1.00  0.95           N  
ATOM   5218  CA  VAL A 357       5.448 -16.319  12.853  1.00  0.95           C  
ATOM   5219  C   VAL A 357       4.369 -15.748  11.943  1.00  0.95           C  
ATOM   5220  O   VAL A 357       4.495 -14.648  11.404  1.00  0.95           O  
ATOM   5221  CB  VAL A 357       5.580 -15.534  14.157  1.00  0.95           C  
ATOM   5222  CG1 VAL A 357       4.243 -15.382  14.807  1.00  0.95           C  
ATOM   5223  CG2 VAL A 357       6.564 -16.263  15.056  1.00  0.95           C  
ATOM   5224  H   VAL A 357       7.536 -15.855  12.567  1.00  0.95           H  
ATOM   5225  HA  VAL A 357       5.160 -17.333  13.114  1.00  0.95           H  
ATOM   5226  HB  VAL A 357       5.950 -14.542  13.945  1.00  0.95           H  
ATOM   5227 1HG1 VAL A 357       4.346 -14.812  15.730  1.00  0.95           H  
ATOM   5228 2HG1 VAL A 357       3.600 -14.850  14.129  1.00  0.95           H  
ATOM   5229 3HG1 VAL A 357       3.822 -16.363  15.027  1.00  0.95           H  
ATOM   5230 1HG2 VAL A 357       6.684 -15.711  15.989  1.00  0.95           H  
ATOM   5231 2HG2 VAL A 357       6.188 -17.264  15.271  1.00  0.95           H  
ATOM   5232 3HG2 VAL A 357       7.531 -16.339  14.550  1.00  0.95           H  
ATOM   5233  N   ASN A 358       3.302 -16.536  11.782  1.00  0.92           N  
ATOM   5234  CA  ASN A 358       2.153 -16.255  10.929  1.00  0.92           C  
ATOM   5235  C   ASN A 358       2.505 -16.063   9.445  1.00  0.92           C  
ATOM   5236  O   ASN A 358       1.802 -15.347   8.721  1.00  0.92           O  
ATOM   5237  CB  ASN A 358       1.381 -15.056  11.440  1.00  0.92           C  
ATOM   5238  CG  ASN A 358       0.756 -15.270  12.801  1.00  0.92           C  
ATOM   5239  OD1 ASN A 358       0.004 -16.222  13.017  1.00  0.92           O  
ATOM   5240  ND2 ASN A 358       1.052 -14.389  13.720  1.00  0.92           N  
ATOM   5241  H   ASN A 358       3.287 -17.417  12.279  1.00  0.92           H  
ATOM   5242  HA  ASN A 358       1.502 -17.121  10.989  1.00  0.92           H  
ATOM   5243 1HB  ASN A 358       2.029 -14.177  11.485  1.00  0.92           H  
ATOM   5244 2HB  ASN A 358       0.584 -14.821  10.733  1.00  0.92           H  
ATOM   5245 1HD2 ASN A 358       0.670 -14.473  14.638  1.00  0.92           H  
ATOM   5246 2HD2 ASN A 358       1.668 -13.623  13.502  1.00  0.92           H  
ATOM   5247  N   GLY A 359       3.553 -16.747   8.973  1.00  0.88           N  
ATOM   5248  CA  GLY A 359       3.911 -16.683   7.560  1.00  0.88           C  
ATOM   5249  C   GLY A 359       2.857 -17.328   6.664  1.00  0.88           C  
ATOM   5250  O   GLY A 359       2.566 -18.515   6.800  1.00  0.88           O  
ATOM   5251  H   GLY A 359       4.139 -17.287   9.611  1.00  0.88           H  
ATOM   5252 1HA  GLY A 359       4.071 -15.667   7.246  1.00  0.88           H  
ATOM   5253 2HA  GLY A 359       4.865 -17.183   7.422  1.00  0.88           H  
ATOM   5254  N   ASP A 360       2.306 -16.541   5.739  1.00  0.85           N  
ATOM   5255  CA  ASP A 360       1.363 -17.018   4.734  1.00  0.85           C  
ATOM   5256  C   ASP A 360       1.996 -17.135   3.354  1.00  0.85           C  
ATOM   5257  O   ASP A 360       1.832 -18.147   2.672  1.00  0.85           O  
ATOM   5258  CB  ASP A 360       0.142 -16.094   4.595  1.00  0.85           C  
ATOM   5259  CG  ASP A 360      -0.799 -16.079   5.779  1.00  0.85           C  
ATOM   5260  OD1 ASP A 360      -1.169 -17.135   6.230  1.00  0.85           O  
ATOM   5261  OD2 ASP A 360      -1.222 -15.019   6.172  1.00  0.85           O  
ATOM   5262  H   ASP A 360       2.584 -15.569   5.713  1.00  0.85           H  
ATOM   5263  HA  ASP A 360       1.018 -18.007   5.031  1.00  0.85           H  
ATOM   5264 1HB  ASP A 360       0.500 -15.072   4.442  1.00  0.85           H  
ATOM   5265 2HB  ASP A 360      -0.417 -16.367   3.698  1.00  0.85           H  
ATOM   5266  N   GLY A 361       2.716 -16.096   2.942  1.00  0.83           N  
ATOM   5267  CA  GLY A 361       3.284 -16.089   1.596  1.00  0.83           C  
ATOM   5268  C   GLY A 361       4.644 -16.726   1.630  1.00  0.83           C  
ATOM   5269  O   GLY A 361       5.340 -16.580   2.625  1.00  0.83           O  
ATOM   5270  H   GLY A 361       2.837 -15.301   3.570  1.00  0.83           H  
ATOM   5271 1HA  GLY A 361       2.628 -16.634   0.918  1.00  0.83           H  
ATOM   5272 2HA  GLY A 361       3.356 -15.067   1.230  1.00  0.83           H  
ATOM   5273  N   LEU A 362       5.053 -17.368   0.539  1.00  0.82           N  
ATOM   5274  CA  LEU A 362       6.375 -17.981   0.485  1.00  0.82           C  
ATOM   5275  C   LEU A 362       6.913 -17.971  -0.943  1.00  0.82           C  
ATOM   5276  O   LEU A 362       6.288 -18.510  -1.858  1.00  0.82           O  
ATOM   5277  CB  LEU A 362       6.262 -19.424   0.993  1.00  0.82           C  
ATOM   5278  CG  LEU A 362       7.512 -20.286   1.066  1.00  0.82           C  
ATOM   5279  CD1 LEU A 362       8.412 -19.724   2.047  1.00  0.82           C  
ATOM   5280  CD2 LEU A 362       7.130 -21.718   1.442  1.00  0.82           C  
ATOM   5281  H   LEU A 362       4.437 -17.450  -0.257  1.00  0.82           H  
ATOM   5282  HA  LEU A 362       7.056 -17.419   1.121  1.00  0.82           H  
ATOM   5283 1HB  LEU A 362       5.847 -19.392   2.002  1.00  0.82           H  
ATOM   5284 2HB  LEU A 362       5.548 -19.952   0.353  1.00  0.82           H  
ATOM   5285  HG  LEU A 362       8.024 -20.282   0.114  1.00  0.82           H  
ATOM   5286 1HD1 LEU A 362       9.271 -20.349   2.093  1.00  0.82           H  
ATOM   5287 2HD1 LEU A 362       8.688 -18.713   1.740  1.00  0.82           H  
ATOM   5288 3HD1 LEU A 362       7.931 -19.700   3.014  1.00  0.82           H  
ATOM   5289 1HD2 LEU A 362       8.025 -22.334   1.501  1.00  0.82           H  
ATOM   5290 2HD2 LEU A 362       6.622 -21.733   2.385  1.00  0.82           H  
ATOM   5291 3HD2 LEU A 362       6.484 -22.108   0.703  1.00  0.82           H  
ATOM   5292  N   LEU A 363       8.076 -17.369  -1.128  1.00  0.82           N  
ATOM   5293  CA  LEU A 363       8.701 -17.306  -2.442  1.00  0.82           C  
ATOM   5294  C   LEU A 363      10.180 -17.631  -2.359  1.00  0.82           C  
ATOM   5295  O   LEU A 363      10.888 -17.083  -1.519  1.00  0.82           O  
ATOM   5296  CB  LEU A 363       8.466 -15.902  -3.028  1.00  0.82           C  
ATOM   5297  CG  LEU A 363       8.975 -15.612  -4.412  1.00  0.82           C  
ATOM   5298  CD1 LEU A 363       8.038 -14.607  -5.039  1.00  0.82           C  
ATOM   5299  CD2 LEU A 363      10.411 -15.040  -4.328  1.00  0.82           C  
ATOM   5300  H   LEU A 363       8.511 -16.897  -0.336  1.00  0.82           H  
ATOM   5301  HA  LEU A 363       8.228 -18.043  -3.089  1.00  0.82           H  
ATOM   5302 1HB  LEU A 363       7.391 -15.716  -3.038  1.00  0.82           H  
ATOM   5303 2HB  LEU A 363       8.920 -15.176  -2.357  1.00  0.82           H  
ATOM   5304  HG  LEU A 363       8.974 -16.521  -5.014  1.00  0.82           H  
ATOM   5305 1HD1 LEU A 363       8.374 -14.388  -6.035  1.00  0.82           H  
ATOM   5306 2HD1 LEU A 363       7.038 -15.034  -5.075  1.00  0.82           H  
ATOM   5307 3HD1 LEU A 363       8.021 -13.700  -4.447  1.00  0.82           H  
ATOM   5308 1HD2 LEU A 363      10.773 -14.813  -5.331  1.00  0.82           H  
ATOM   5309 2HD2 LEU A 363      10.404 -14.131  -3.728  1.00  0.82           H  
ATOM   5310 3HD2 LEU A 363      11.073 -15.772  -3.863  1.00  0.82           H  
ATOM   5311  N   LEU A 364      10.644 -18.535  -3.224  1.00  0.82           N  
ATOM   5312  CA  LEU A 364      12.053 -18.925  -3.237  1.00  0.82           C  
ATOM   5313  C   LEU A 364      12.757 -18.429  -4.473  1.00  0.82           C  
ATOM   5314  O   LEU A 364      12.273 -18.607  -5.592  1.00  0.82           O  
ATOM   5315  CB  LEU A 364      12.222 -20.453  -3.171  1.00  0.82           C  
ATOM   5316  CG  LEU A 364      13.700 -20.999  -3.153  1.00  0.82           C  
ATOM   5317  CD1 LEU A 364      14.396 -20.621  -1.867  1.00  0.82           C  
ATOM   5318  CD2 LEU A 364      13.684 -22.471  -3.293  1.00  0.82           C  
ATOM   5319  H   LEU A 364      10.008 -18.950  -3.891  1.00  0.82           H  
ATOM   5320  HA  LEU A 364      12.555 -18.472  -2.389  1.00  0.82           H  
ATOM   5321 1HB  LEU A 364      11.712 -20.833  -2.300  1.00  0.82           H  
ATOM   5322 2HB  LEU A 364      11.741 -20.885  -4.049  1.00  0.82           H  
ATOM   5323  HG  LEU A 364      14.256 -20.563  -3.981  1.00  0.82           H  
ATOM   5324 1HD1 LEU A 364      15.414 -20.992  -1.884  1.00  0.82           H  
ATOM   5325 2HD1 LEU A 364      14.407 -19.564  -1.779  1.00  0.82           H  
ATOM   5326 3HD1 LEU A 364      13.875 -21.054  -1.028  1.00  0.82           H  
ATOM   5327 1HD2 LEU A 364      14.707 -22.843  -3.298  1.00  0.82           H  
ATOM   5328 2HD2 LEU A 364      13.138 -22.917  -2.473  1.00  0.82           H  
ATOM   5329 3HD2 LEU A 364      13.199 -22.707  -4.228  1.00  0.82           H  
ATOM   5330  N   ASP A 365      13.911 -17.826  -4.264  1.00  0.82           N  
ATOM   5331  CA  ASP A 365      14.735 -17.353  -5.349  1.00  0.82           C  
ATOM   5332  C   ASP A 365      16.142 -17.901  -5.079  1.00  0.82           C  
ATOM   5333  O   ASP A 365      16.866 -17.403  -4.211  1.00  0.82           O  
ATOM   5334  CB  ASP A 365      14.686 -15.814  -5.390  1.00  0.82           C  
ATOM   5335  CG  ASP A 365      15.368 -15.188  -6.625  1.00  0.82           C  
ATOM   5336  OD1 ASP A 365      16.044 -15.873  -7.341  1.00  0.82           O  
ATOM   5337  OD2 ASP A 365      15.124 -14.007  -6.895  1.00  0.82           O  
ATOM   5338  H   ASP A 365      14.225 -17.684  -3.305  1.00  0.82           H  
ATOM   5339  HA  ASP A 365      14.370 -17.755  -6.292  1.00  0.82           H  
ATOM   5340 1HB  ASP A 365      13.644 -15.492  -5.360  1.00  0.82           H  
ATOM   5341 2HB  ASP A 365      15.170 -15.426  -4.490  1.00  0.82           H  
ATOM   5342  N   GLY A 366      16.527 -18.960  -5.799  1.00  0.82           N  
ATOM   5343  CA  GLY A 366      17.805 -19.606  -5.510  1.00  0.82           C  
ATOM   5344  C   GLY A 366      17.756 -20.279  -4.140  1.00  0.82           C  
ATOM   5345  O   GLY A 366      17.073 -21.291  -3.956  1.00  0.82           O  
ATOM   5346  H   GLY A 366      15.923 -19.319  -6.524  1.00  0.82           H  
ATOM   5347 1HA  GLY A 366      18.022 -20.346  -6.280  1.00  0.82           H  
ATOM   5348 2HA  GLY A 366      18.603 -18.865  -5.536  1.00  0.82           H  
ATOM   5349  N   ARG A 367      18.556 -19.766  -3.209  1.00  0.80           N  
ATOM   5350  CA  ARG A 367      18.599 -20.294  -1.853  1.00  0.80           C  
ATOM   5351  C   ARG A 367      18.004 -19.310  -0.843  1.00  0.80           C  
ATOM   5352  O   ARG A 367      18.166 -19.489   0.365  1.00  0.80           O  
ATOM   5353  CB  ARG A 367      20.013 -20.664  -1.433  1.00  0.80           C  
ATOM   5354  CG  ARG A 367      20.661 -21.776  -2.256  1.00  0.80           C  
ATOM   5355  CD  ARG A 367      21.994 -22.191  -1.697  1.00  0.80           C  
ATOM   5356  NE  ARG A 367      22.637 -23.227  -2.519  1.00  0.80           N  
ATOM   5357  CZ  ARG A 367      23.813 -23.829  -2.228  1.00  0.80           C  
ATOM   5358  NH1 ARG A 367      24.470 -23.508  -1.136  1.00  0.80           N  
ATOM   5359  NH2 ARG A 367      24.307 -24.742  -3.048  1.00  0.80           N  
ATOM   5360  H   ARG A 367      19.110 -18.952  -3.438  1.00  0.80           H  
ATOM   5361  HA  ARG A 367      18.009 -21.199  -1.821  1.00  0.80           H  
ATOM   5362 1HB  ARG A 367      20.653 -19.785  -1.491  1.00  0.80           H  
ATOM   5363 2HB  ARG A 367      20.005 -20.995  -0.391  1.00  0.80           H  
ATOM   5364 1HG  ARG A 367      20.004 -22.649  -2.259  1.00  0.80           H  
ATOM   5365 2HG  ARG A 367      20.810 -21.433  -3.280  1.00  0.80           H  
ATOM   5366 1HD  ARG A 367      22.656 -21.328  -1.652  1.00  0.80           H  
ATOM   5367 2HD  ARG A 367      21.851 -22.592  -0.687  1.00  0.80           H  
ATOM   5368  HE  ARG A 367      22.169 -23.501  -3.374  1.00  0.80           H  
ATOM   5369 1HH1 ARG A 367      24.094 -22.809  -0.509  1.00  0.80           H  
ATOM   5370 2HH1 ARG A 367      25.352 -23.956  -0.928  1.00  0.80           H  
ATOM   5371 1HH2 ARG A 367      23.807 -24.987  -3.893  1.00  0.80           H  
ATOM   5372 2HH2 ARG A 367      25.188 -25.189  -2.836  1.00  0.80           H  
ATOM   5373  N   THR A 368      17.320 -18.267  -1.324  1.00  0.79           N  
ATOM   5374  CA  THR A 368      16.727 -17.302  -0.399  1.00  0.79           C  
ATOM   5375  C   THR A 368      15.204 -17.279  -0.443  1.00  0.79           C  
ATOM   5376  O   THR A 368      14.591 -17.183  -1.511  1.00  0.79           O  
ATOM   5377  CB  THR A 368      17.232 -15.880  -0.686  1.00  0.79           C  
ATOM   5378  OG1 THR A 368      18.660 -15.833  -0.534  1.00  0.79           O  
ATOM   5379  CG2 THR A 368      16.601 -14.892   0.292  1.00  0.79           C  
ATOM   5380  H   THR A 368      17.212 -18.125  -2.330  1.00  0.79           H  
ATOM   5381  HA  THR A 368      17.019 -17.568   0.616  1.00  0.79           H  
ATOM   5382  HB  THR A 368      16.969 -15.598  -1.708  1.00  0.79           H  
ATOM   5383  HG1 THR A 368      18.951 -14.922  -0.583  1.00  0.79           H  
ATOM   5384 1HG2 THR A 368      16.971 -13.897   0.075  1.00  0.79           H  
ATOM   5385 2HG2 THR A 368      15.522 -14.901   0.191  1.00  0.79           H  
ATOM   5386 3HG2 THR A 368      16.867 -15.168   1.313  1.00  0.79           H  
ATOM   5387  N   LEU A 369      14.595 -17.365   0.732  1.00  0.77           N  
ATOM   5388  CA  LEU A 369      13.153 -17.286   0.848  1.00  0.77           C  
ATOM   5389  C   LEU A 369      12.665 -15.948   1.319  1.00  0.77           C  
ATOM   5390  O   LEU A 369      13.248 -15.332   2.211  1.00  0.77           O  
ATOM   5391  CB  LEU A 369      12.584 -18.294   1.828  1.00  0.77           C  
ATOM   5392  CG  LEU A 369      12.640 -19.661   1.528  1.00  0.77           C  
ATOM   5393  CD1 LEU A 369      12.177 -20.378   2.728  1.00  0.77           C  
ATOM   5394  CD2 LEU A 369      11.733 -19.912   0.382  1.00  0.77           C  
ATOM   5395  H   LEU A 369      15.159 -17.448   1.577  1.00  0.77           H  
ATOM   5396  HA  LEU A 369      12.731 -17.481  -0.128  1.00  0.77           H  
ATOM   5397 1HB  LEU A 369      13.101 -18.163   2.769  1.00  0.77           H  
ATOM   5398 2HB  LEU A 369      11.533 -18.043   1.987  1.00  0.77           H  
ATOM   5399  HG  LEU A 369      13.645 -19.966   1.274  1.00  0.77           H  
ATOM   5400 1HD1 LEU A 369      12.160 -21.429   2.536  1.00  0.77           H  
ATOM   5401 2HD1 LEU A 369      12.859 -20.157   3.549  1.00  0.77           H  
ATOM   5402 3HD1 LEU A 369      11.195 -20.053   2.996  1.00  0.77           H  
ATOM   5403 1HD2 LEU A 369      11.721 -20.961   0.137  1.00  0.77           H  
ATOM   5404 2HD2 LEU A 369      10.745 -19.589   0.610  1.00  0.77           H  
ATOM   5405 3HD2 LEU A 369      12.089 -19.348  -0.440  1.00  0.77           H  
ATOM   5406  N   TYR A 370      11.537 -15.552   0.771  1.00  0.76           N  
ATOM   5407  CA  TYR A 370      10.837 -14.370   1.208  1.00  0.76           C  
ATOM   5408  C   TYR A 370       9.499 -14.837   1.750  1.00  0.76           C  
ATOM   5409  O   TYR A 370       8.774 -15.584   1.082  1.00  0.76           O  
ATOM   5410  CB  TYR A 370      10.710 -13.393   0.058  1.00  0.76           C  
ATOM   5411  CG  TYR A 370      12.057 -12.934  -0.411  1.00  0.76           C  
ATOM   5412  CD1 TYR A 370      12.769 -13.716  -1.309  1.00  0.76           C  
ATOM   5413  CD2 TYR A 370      12.592 -11.743   0.059  1.00  0.76           C  
ATOM   5414  CE1 TYR A 370      14.008 -13.312  -1.731  1.00  0.76           C  
ATOM   5415  CE2 TYR A 370      13.829 -11.333  -0.373  1.00  0.76           C  
ATOM   5416  CZ  TYR A 370      14.542 -12.114  -1.260  1.00  0.76           C  
ATOM   5417  OH  TYR A 370      15.787 -11.709  -1.689  1.00  0.76           O  
ATOM   5418  H   TYR A 370      11.156 -16.100   0.005  1.00  0.76           H  
ATOM   5419  HA  TYR A 370      11.390 -13.897   2.012  1.00  0.76           H  
ATOM   5420 1HB  TYR A 370      10.190 -13.860  -0.777  1.00  0.76           H  
ATOM   5421 2HB  TYR A 370      10.138 -12.522   0.372  1.00  0.76           H  
ATOM   5422  HD1 TYR A 370      12.346 -14.658  -1.674  1.00  0.76           H  
ATOM   5423  HD2 TYR A 370      12.028 -11.132   0.765  1.00  0.76           H  
ATOM   5424  HE1 TYR A 370      14.570 -13.931  -2.431  1.00  0.76           H  
ATOM   5425  HE2 TYR A 370      14.249 -10.391  -0.010  1.00  0.76           H  
ATOM   5426  HH  TYR A 370      15.940 -10.795  -1.410  1.00  0.76           H  
ATOM   5427  N   VAL A 371       9.201 -14.459   2.990  1.00  0.78           N  
ATOM   5428  CA  VAL A 371       7.978 -14.925   3.627  1.00  0.78           C  
ATOM   5429  C   VAL A 371       7.087 -13.787   4.101  1.00  0.78           C  
ATOM   5430  O   VAL A 371       7.522 -12.907   4.846  1.00  0.78           O  
ATOM   5431  CB  VAL A 371       8.341 -15.825   4.819  1.00  0.78           C  
ATOM   5432  CG1 VAL A 371       7.064 -16.333   5.518  1.00  0.78           C  
ATOM   5433  CG2 VAL A 371       9.227 -16.957   4.332  1.00  0.78           C  
ATOM   5434  H   VAL A 371       9.857 -13.866   3.497  1.00  0.78           H  
ATOM   5435  HA  VAL A 371       7.427 -15.515   2.904  1.00  0.78           H  
ATOM   5436  HB  VAL A 371       8.886 -15.238   5.542  1.00  0.78           H  
ATOM   5437 1HG1 VAL A 371       7.323 -16.945   6.365  1.00  0.78           H  
ATOM   5438 2HG1 VAL A 371       6.472 -15.487   5.857  1.00  0.78           H  
ATOM   5439 3HG1 VAL A 371       6.477 -16.926   4.820  1.00  0.78           H  
ATOM   5440 1HG2 VAL A 371       9.512 -17.585   5.151  1.00  0.78           H  
ATOM   5441 2HG2 VAL A 371       8.673 -17.517   3.622  1.00  0.78           H  
ATOM   5442 3HG2 VAL A 371      10.128 -16.558   3.871  1.00  0.78           H  
ATOM   5443  N   ALA A 372       5.829 -13.799   3.665  1.00  0.81           N  
ATOM   5444  CA  ALA A 372       4.899 -12.728   4.047  1.00  0.81           C  
ATOM   5445  C   ALA A 372       4.175 -13.104   5.305  1.00  0.81           C  
ATOM   5446  O   ALA A 372       3.331 -14.004   5.286  1.00  0.81           O  
ATOM   5447  CB  ALA A 372       3.884 -12.416   2.959  1.00  0.81           C  
ATOM   5448  H   ALA A 372       5.530 -14.596   3.105  1.00  0.81           H  
ATOM   5449  HA  ALA A 372       5.477 -11.833   4.260  1.00  0.81           H  
ATOM   5450 1HB  ALA A 372       3.233 -11.608   3.300  1.00  0.81           H  
ATOM   5451 2HB  ALA A 372       4.396 -12.100   2.084  1.00  0.81           H  
ATOM   5452 3HB  ALA A 372       3.285 -13.285   2.743  1.00  0.81           H  
ATOM   5453  N   ARG A 373       4.560 -12.446   6.396  1.00  0.87           N  
ATOM   5454  CA  ARG A 373       4.053 -12.708   7.733  1.00  0.87           C  
ATOM   5455  C   ARG A 373       2.907 -11.799   8.107  1.00  0.87           C  
ATOM   5456  O   ARG A 373       3.069 -10.581   8.316  1.00  0.87           O  
ATOM   5457  CB  ARG A 373       5.161 -12.572   8.736  1.00  0.87           C  
ATOM   5458  CG  ARG A 373       6.242 -13.656   8.729  1.00  0.87           C  
ATOM   5459  CD  ARG A 373       7.348 -13.265   9.646  1.00  0.87           C  
ATOM   5460  NE  ARG A 373       6.839 -12.995  10.992  1.00  0.87           N  
ATOM   5461  CZ  ARG A 373       7.540 -12.394  11.981  1.00  0.87           C  
ATOM   5462  NH1 ARG A 373       8.802 -12.057  11.796  1.00  0.87           N  
ATOM   5463  NH2 ARG A 373       6.961 -12.124  13.133  1.00  0.87           N  
ATOM   5464  H   ARG A 373       5.255 -11.701   6.303  1.00  0.87           H  
ATOM   5465  HA  ARG A 373       3.672 -13.712   7.779  1.00  0.87           H  
ATOM   5466 1HB  ARG A 373       5.651 -11.647   8.563  1.00  0.87           H  
ATOM   5467 2HB  ARG A 373       4.731 -12.538   9.742  1.00  0.87           H  
ATOM   5468 1HG  ARG A 373       5.823 -14.605   9.072  1.00  0.87           H  
ATOM   5469 2HG  ARG A 373       6.649 -13.771   7.722  1.00  0.87           H  
ATOM   5470 1HD  ARG A 373       8.078 -14.064   9.708  1.00  0.87           H  
ATOM   5471 2HD  ARG A 373       7.830 -12.367   9.276  1.00  0.87           H  
ATOM   5472  HE  ARG A 373       5.866 -13.287  11.197  1.00  0.87           H  
ATOM   5473 1HH1 ARG A 373       9.257 -12.249  10.915  1.00  0.87           H  
ATOM   5474 2HH1 ARG A 373       9.320 -11.606  12.538  1.00  0.87           H  
ATOM   5475 1HH2 ARG A 373       5.948 -12.298  13.265  1.00  0.87           H  
ATOM   5476 2HH2 ARG A 373       7.476 -11.670  13.863  1.00  0.87           H  
ATOM   5477  N   ASN A 374       1.730 -12.398   8.157  1.00  0.92           N  
ATOM   5478  CA  ASN A 374       0.513 -11.670   8.416  1.00  0.92           C  
ATOM   5479  C   ASN A 374       0.542 -11.310   9.875  1.00  0.92           C  
ATOM   5480  O   ASN A 374       1.481 -11.687  10.567  1.00  0.92           O  
ATOM   5481  CB  ASN A 374      -0.667 -12.520   8.043  1.00  0.92           C  
ATOM   5482  CG  ASN A 374      -1.864 -11.784   7.687  1.00  0.92           C  
ATOM   5483  OD1 ASN A 374      -2.130 -10.692   8.200  1.00  0.92           O  
ATOM   5484  ND2 ASN A 374      -2.603 -12.379   6.798  1.00  0.92           N  
ATOM   5485  H   ASN A 374       1.680 -13.413   8.031  1.00  0.92           H  
ATOM   5486  HA  ASN A 374       0.502 -10.753   7.823  1.00  0.92           H  
ATOM   5487 1HB  ASN A 374      -0.373 -13.112   7.187  1.00  0.92           H  
ATOM   5488 2HB  ASN A 374      -0.896 -13.213   8.853  1.00  0.92           H  
ATOM   5489 1HD2 ASN A 374      -3.455 -11.975   6.470  1.00  0.92           H  
ATOM   5490 2HD2 ASN A 374      -2.281 -13.288   6.439  1.00  0.92           H  
ATOM   5491  N   LYS A 375      -0.448 -10.563  10.350  1.00  0.97           N  
ATOM   5492  CA  LYS A 375      -0.557 -10.119  11.758  1.00  0.97           C  
ATOM   5493  C   LYS A 375       0.543  -9.102  12.169  1.00  0.97           C  
ATOM   5494  O   LYS A 375       0.233  -8.014  12.651  1.00  0.97           O  
ATOM   5495  CB  LYS A 375      -0.532 -11.314  12.715  1.00  0.97           C  
ATOM   5496  CG  LYS A 375      -1.637 -12.389  12.490  1.00  0.97           C  
ATOM   5497  CD  LYS A 375      -3.048 -11.854  12.717  1.00  0.97           C  
ATOM   5498  CE  LYS A 375      -4.076 -13.005  12.811  1.00  0.97           C  
ATOM   5499  NZ  LYS A 375      -4.260 -13.725  11.519  1.00  0.97           N  
ATOM   5500  H   LYS A 375      -1.180 -10.314   9.693  1.00  0.97           H  
ATOM   5501  HA  LYS A 375      -1.520  -9.620  11.876  1.00  0.97           H  
ATOM   5502 1HB  LYS A 375       0.435 -11.802  12.695  1.00  0.97           H  
ATOM   5503 2HB  LYS A 375      -0.660 -10.942  13.729  1.00  0.97           H  
ATOM   5504 1HG  LYS A 375      -1.568 -12.778  11.473  1.00  0.97           H  
ATOM   5505 2HG  LYS A 375      -1.479 -13.214  13.177  1.00  0.97           H  
ATOM   5506 1HD  LYS A 375      -3.081 -11.265  13.633  1.00  0.97           H  
ATOM   5507 2HD  LYS A 375      -3.333 -11.212  11.876  1.00  0.97           H  
ATOM   5508 1HE  LYS A 375      -3.735 -13.716  13.563  1.00  0.97           H  
ATOM   5509 2HE  LYS A 375      -5.038 -12.596  13.119  1.00  0.97           H  
ATOM   5510 1HZ  LYS A 375      -4.941 -14.456  11.624  1.00  0.97           H  
ATOM   5511 2HZ  LYS A 375      -4.603 -13.063  10.815  1.00  0.97           H  
ATOM   5512 3HZ  LYS A 375      -3.394 -14.120  11.210  1.00  0.97           H  
ATOM   5513  N   ASP A 376       1.812  -9.445  11.921  1.00  0.99           N  
ATOM   5514  CA  ASP A 376       2.973  -8.591  12.158  1.00  0.99           C  
ATOM   5515  C   ASP A 376       3.115  -7.654  10.964  1.00  0.99           C  
ATOM   5516  O   ASP A 376       3.548  -6.509  11.106  1.00  0.99           O  
ATOM   5517  CB  ASP A 376       4.241  -9.434  12.323  1.00  0.99           C  
ATOM   5518  CG  ASP A 376       4.235 -10.316  13.599  1.00  0.99           C  
ATOM   5519  OD1 ASP A 376       4.213  -9.773  14.670  1.00  0.99           O  
ATOM   5520  OD2 ASP A 376       4.267 -11.524  13.482  1.00  0.99           O  
ATOM   5521  H   ASP A 376       1.965 -10.367  11.549  1.00  0.99           H  
ATOM   5522  HA  ASP A 376       2.809  -7.998  13.058  1.00  0.99           H  
ATOM   5523 1HB  ASP A 376       4.345 -10.092  11.452  1.00  0.99           H  
ATOM   5524 2HB  ASP A 376       5.114  -8.784  12.345  1.00  0.99           H  
ATOM   5525  N   GLN A 377       2.669  -8.134   9.798  1.00  0.99           N  
ATOM   5526  CA  GLN A 377       2.646  -7.400   8.538  1.00  0.99           C  
ATOM   5527  C   GLN A 377       4.038  -7.045   8.057  1.00  0.99           C  
ATOM   5528  O   GLN A 377       4.329  -5.886   7.750  1.00  0.99           O  
ATOM   5529  CB  GLN A 377       1.803  -6.120   8.717  1.00  0.99           C  
ATOM   5530  CG  GLN A 377       0.385  -6.416   9.308  1.00  0.99           C  
ATOM   5531  CD  GLN A 377      -0.499  -5.215   9.475  1.00  0.99           C  
ATOM   5532  OE1 GLN A 377      -1.593  -5.141   8.900  1.00  0.99           O  
ATOM   5533  NE2 GLN A 377      -0.038  -4.250  10.265  1.00  0.99           N  
ATOM   5534  H   GLN A 377       2.367  -9.104   9.748  1.00  0.99           H  
ATOM   5535  HA  GLN A 377       2.202  -8.048   7.792  1.00  0.99           H  
ATOM   5536 1HB  GLN A 377       2.313  -5.402   9.355  1.00  0.99           H  
ATOM   5537 2HB  GLN A 377       1.663  -5.637   7.747  1.00  0.99           H  
ATOM   5538 1HG  GLN A 377      -0.131  -7.137   8.703  1.00  0.99           H  
ATOM   5539 2HG  GLN A 377       0.519  -6.826  10.300  1.00  0.99           H  
ATOM   5540 1HE2 GLN A 377      -0.577  -3.423  10.411  1.00  0.99           H  
ATOM   5541 2HE2 GLN A 377       0.856  -4.345  10.709  1.00  0.99           H  
ATOM   5542  N   VAL A 378       4.905  -8.054   8.038  1.00  0.96           N  
ATOM   5543  CA  VAL A 378       6.289  -7.856   7.623  1.00  0.96           C  
ATOM   5544  C   VAL A 378       6.705  -8.921   6.608  1.00  0.96           C  
ATOM   5545  O   VAL A 378       6.114 -10.003   6.583  1.00  0.96           O  
ATOM   5546  CB  VAL A 378       7.208  -8.019   8.857  1.00  0.96           C  
ATOM   5547  CG1 VAL A 378       6.823  -7.046   9.994  1.00  0.96           C  
ATOM   5548  CG2 VAL A 378       7.131  -9.433   9.346  1.00  0.96           C  
ATOM   5549  H   VAL A 378       4.553  -8.977   8.291  1.00  0.96           H  
ATOM   5550  HA  VAL A 378       6.402  -6.876   7.176  1.00  0.96           H  
ATOM   5551  HB  VAL A 378       8.224  -7.782   8.557  1.00  0.96           H  
ATOM   5552 1HG1 VAL A 378       7.493  -7.187  10.829  1.00  0.96           H  
ATOM   5553 2HG1 VAL A 378       6.855  -6.032   9.705  1.00  0.96           H  
ATOM   5554 3HG1 VAL A 378       5.824  -7.268  10.312  1.00  0.96           H  
ATOM   5555 1HG2 VAL A 378       7.785  -9.571  10.198  1.00  0.96           H  
ATOM   5556 2HG2 VAL A 378       6.104  -9.649   9.644  1.00  0.96           H  
ATOM   5557 3HG2 VAL A 378       7.436 -10.098   8.541  1.00  0.96           H  
ATOM   5558  N   VAL A 379       7.761  -8.662   5.834  1.00  0.91           N  
ATOM   5559  CA  VAL A 379       8.320  -9.727   4.997  1.00  0.91           C  
ATOM   5560  C   VAL A 379       9.696 -10.134   5.486  1.00  0.91           C  
ATOM   5561  O   VAL A 379      10.602  -9.313   5.669  1.00  0.91           O  
ATOM   5562  CB  VAL A 379       8.365  -9.361   3.500  1.00  0.91           C  
ATOM   5563  CG1 VAL A 379       9.047 -10.484   2.672  1.00  0.91           C  
ATOM   5564  CG2 VAL A 379       6.994  -9.224   3.035  1.00  0.91           C  
ATOM   5565  H   VAL A 379       8.186  -7.732   5.826  1.00  0.91           H  
ATOM   5566  HA  VAL A 379       7.673 -10.589   5.082  1.00  0.91           H  
ATOM   5567  HB  VAL A 379       8.915  -8.424   3.371  1.00  0.91           H  
ATOM   5568 1HG1 VAL A 379       9.048 -10.209   1.615  1.00  0.91           H  
ATOM   5569 2HG1 VAL A 379      10.075 -10.622   3.009  1.00  0.91           H  
ATOM   5570 3HG1 VAL A 379       8.499 -11.414   2.803  1.00  0.91           H  
ATOM   5571 1HG2 VAL A 379       6.981  -8.940   1.984  1.00  0.91           H  
ATOM   5572 2HG2 VAL A 379       6.469 -10.155   3.165  1.00  0.91           H  
ATOM   5573 3HG2 VAL A 379       6.555  -8.476   3.638  1.00  0.91           H  
ATOM   5574  N   ALA A 380       9.826 -11.416   5.769  1.00  0.86           N  
ATOM   5575  CA  ALA A 380      11.067 -11.945   6.291  1.00  0.86           C  
ATOM   5576  C   ALA A 380      11.911 -12.506   5.167  1.00  0.86           C  
ATOM   5577  O   ALA A 380      11.388 -13.174   4.274  1.00  0.86           O  
ATOM   5578  CB  ALA A 380      10.756 -13.009   7.320  1.00  0.86           C  
ATOM   5579  H   ALA A 380       9.037 -12.035   5.585  1.00  0.86           H  
ATOM   5580  HA  ALA A 380      11.628 -11.138   6.762  1.00  0.86           H  
ATOM   5581 1HB  ALA A 380      11.661 -13.406   7.716  1.00  0.86           H  
ATOM   5582 2HB  ALA A 380      10.168 -12.572   8.126  1.00  0.86           H  
ATOM   5583 3HB  ALA A 380      10.194 -13.810   6.854  1.00  0.86           H  
ATOM   5584  N   LYS A 381      13.218 -12.265   5.221  1.00  0.82           N  
ATOM   5585  CA  LYS A 381      14.142 -12.832   4.246  1.00  0.82           C  
ATOM   5586  C   LYS A 381      15.025 -13.839   4.955  1.00  0.82           C  
ATOM   5587  O   LYS A 381      15.766 -13.479   5.879  1.00  0.82           O  
ATOM   5588  CB  LYS A 381      15.005 -11.765   3.587  1.00  0.82           C  
ATOM   5589  CG  LYS A 381      15.932 -12.311   2.526  1.00  0.82           C  
ATOM   5590  CD  LYS A 381      16.664 -11.195   1.774  1.00  0.82           C  
ATOM   5591  CE  LYS A 381      17.819 -10.637   2.569  1.00  0.82           C  
ATOM   5592  NZ  LYS A 381      18.577  -9.605   1.803  1.00  0.82           N  
ATOM   5593  H   LYS A 381      13.592 -11.667   5.954  1.00  0.82           H  
ATOM   5594  HA  LYS A 381      13.578 -13.347   3.476  1.00  0.82           H  
ATOM   5595 1HB  LYS A 381      14.366 -11.012   3.122  1.00  0.82           H  
ATOM   5596 2HB  LYS A 381      15.608 -11.263   4.345  1.00  0.82           H  
ATOM   5597 1HG  LYS A 381      16.662 -12.980   2.986  1.00  0.82           H  
ATOM   5598 2HG  LYS A 381      15.330 -12.883   1.824  1.00  0.82           H  
ATOM   5599 1HD  LYS A 381      17.033 -11.564   0.821  1.00  0.82           H  
ATOM   5600 2HD  LYS A 381      15.974 -10.373   1.580  1.00  0.82           H  
ATOM   5601 1HE  LYS A 381      17.445 -10.195   3.480  1.00  0.82           H  
ATOM   5602 2HE  LYS A 381      18.490 -11.451   2.821  1.00  0.82           H  
ATOM   5603 1HZ  LYS A 381      19.334  -9.253   2.358  1.00  0.82           H  
ATOM   5604 2HZ  LYS A 381      18.937  -9.997   0.954  1.00  0.82           H  
ATOM   5605 3HZ  LYS A 381      17.949  -8.819   1.565  1.00  0.82           H  
ATOM   5606  N   VAL A 382      14.942 -15.090   4.515  1.00  0.79           N  
ATOM   5607  CA  VAL A 382      15.656 -16.202   5.130  1.00  0.79           C  
ATOM   5608  C   VAL A 382      16.619 -16.885   4.171  1.00  0.79           C  
ATOM   5609  O   VAL A 382      16.249 -17.270   3.059  1.00  0.79           O  
ATOM   5610  CB  VAL A 382      14.638 -17.240   5.642  1.00  0.79           C  
ATOM   5611  CG1 VAL A 382      15.348 -18.449   6.235  1.00  0.79           C  
ATOM   5612  CG2 VAL A 382      13.746 -16.607   6.682  1.00  0.79           C  
ATOM   5613  H   VAL A 382      14.326 -15.273   3.721  1.00  0.79           H  
ATOM   5614  HA  VAL A 382      16.227 -15.820   5.973  1.00  0.79           H  
ATOM   5615  HB  VAL A 382      14.038 -17.583   4.809  1.00  0.79           H  
ATOM   5616 1HG1 VAL A 382      14.616 -19.174   6.574  1.00  0.79           H  
ATOM   5617 2HG1 VAL A 382      15.982 -18.910   5.483  1.00  0.79           H  
ATOM   5618 3HG1 VAL A 382      15.949 -18.132   7.069  1.00  0.79           H  
ATOM   5619 1HG2 VAL A 382      13.041 -17.344   7.015  1.00  0.79           H  
ATOM   5620 2HG2 VAL A 382      14.345 -16.278   7.519  1.00  0.79           H  
ATOM   5621 3HG2 VAL A 382      13.213 -15.757   6.258  1.00  0.79           H  
ATOM   5622  N   SER A 383      17.864 -17.037   4.595  1.00  0.79           N  
ATOM   5623  CA  SER A 383      18.842 -17.707   3.753  1.00  0.79           C  
ATOM   5624  C   SER A 383      18.828 -19.182   4.081  1.00  0.79           C  
ATOM   5625  O   SER A 383      18.828 -19.547   5.261  1.00  0.79           O  
ATOM   5626  CB  SER A 383      20.226 -17.138   3.967  1.00  0.79           C  
ATOM   5627  OG  SER A 383      21.191 -17.866   3.258  1.00  0.79           O  
ATOM   5628  H   SER A 383      18.118 -16.715   5.531  1.00  0.79           H  
ATOM   5629  HA  SER A 383      18.564 -17.584   2.704  1.00  0.79           H  
ATOM   5630 1HB  SER A 383      20.246 -16.108   3.639  1.00  0.79           H  
ATOM   5631 2HB  SER A 383      20.460 -17.151   5.033  1.00  0.79           H  
ATOM   5632  HG  SER A 383      20.948 -18.798   3.352  1.00  0.79           H  
ATOM   5633  N   LEU A 384      18.782 -20.027   3.058  1.00  0.80           N  
ATOM   5634  CA  LEU A 384      18.773 -21.460   3.285  1.00  0.80           C  
ATOM   5635  C   LEU A 384      20.124 -22.091   2.967  1.00  0.80           C  
ATOM   5636  O   LEU A 384      20.845 -21.645   2.070  1.00  0.80           O  
ATOM   5637  CB  LEU A 384      17.656 -22.118   2.470  1.00  0.80           C  
ATOM   5638  CG  LEU A 384      16.235 -21.580   2.758  1.00  0.80           C  
ATOM   5639  CD1 LEU A 384      15.259 -22.297   1.911  1.00  0.80           C  
ATOM   5640  CD2 LEU A 384      15.925 -21.759   4.197  1.00  0.80           C  
ATOM   5641  H   LEU A 384      18.734 -19.684   2.099  1.00  0.80           H  
ATOM   5642  HA  LEU A 384      18.564 -21.644   4.333  1.00  0.80           H  
ATOM   5643 1HB  LEU A 384      17.863 -21.971   1.410  1.00  0.80           H  
ATOM   5644 2HB  LEU A 384      17.661 -23.185   2.681  1.00  0.80           H  
ATOM   5645  HG  LEU A 384      16.181 -20.515   2.504  1.00  0.80           H  
ATOM   5646 1HD1 LEU A 384      14.296 -21.943   2.105  1.00  0.80           H  
ATOM   5647 2HD1 LEU A 384      15.498 -22.133   0.862  1.00  0.80           H  
ATOM   5648 3HD1 LEU A 384      15.293 -23.355   2.152  1.00  0.80           H  
ATOM   5649 1HD2 LEU A 384      14.926 -21.384   4.415  1.00  0.80           H  
ATOM   5650 2HD2 LEU A 384      15.988 -22.808   4.440  1.00  0.80           H  
ATOM   5651 3HD2 LEU A 384      16.652 -21.212   4.767  1.00  0.80           H  
ATOM   5652  N   SER A 385      20.445 -23.140   3.714  1.00  0.83           N  
ATOM   5653  CA  SER A 385      21.668 -23.916   3.567  1.00  0.83           C  
ATOM   5654  C   SER A 385      21.622 -24.807   2.344  1.00  0.83           C  
ATOM   5655  O   SER A 385      20.583 -24.932   1.684  1.00  0.83           O  
ATOM   5656  CB  SER A 385      21.865 -24.818   4.766  1.00  0.83           C  
ATOM   5657  OG  SER A 385      20.932 -25.870   4.738  1.00  0.83           O  
ATOM   5658  H   SER A 385      19.806 -23.402   4.464  1.00  0.83           H  
ATOM   5659  HA  SER A 385      22.510 -23.230   3.472  1.00  0.83           H  
ATOM   5660 1HB  SER A 385      22.873 -25.221   4.771  1.00  0.83           H  
ATOM   5661 2HB  SER A 385      21.732 -24.240   5.680  1.00  0.83           H  
ATOM   5662  HG  SER A 385      21.183 -26.412   3.955  1.00  0.83           H  
ATOM   5663  N   ALA A 386      22.753 -25.430   2.037  1.00  0.86           N  
ATOM   5664  CA  ALA A 386      22.791 -26.357   0.927  1.00  0.86           C  
ATOM   5665  C   ALA A 386      21.774 -27.444   1.212  1.00  0.86           C  
ATOM   5666  O   ALA A 386      21.495 -27.754   2.384  1.00  0.86           O  
ATOM   5667  CB  ALA A 386      24.178 -26.940   0.740  1.00  0.86           C  
ATOM   5668  H   ALA A 386      23.583 -25.274   2.592  1.00  0.86           H  
ATOM   5669  HA  ALA A 386      22.491 -25.832   0.019  1.00  0.86           H  
ATOM   5670 1HB  ALA A 386      24.165 -27.640  -0.099  1.00  0.86           H  
ATOM   5671 2HB  ALA A 386      24.888 -26.142   0.537  1.00  0.86           H  
ATOM   5672 3HB  ALA A 386      24.474 -27.469   1.645  1.00  0.86           H  
ATOM   5673  N   ASP A 387      21.133 -27.929   0.148  1.00  0.89           N  
ATOM   5674  CA  ASP A 387      20.105 -28.966   0.217  1.00  0.89           C  
ATOM   5675  C   ASP A 387      18.865 -28.510   0.998  1.00  0.89           C  
ATOM   5676  O   ASP A 387      17.976 -29.315   1.287  1.00  0.89           O  
ATOM   5677  CB  ASP A 387      20.666 -30.272   0.798  1.00  0.89           C  
ATOM   5678  CG  ASP A 387      21.737 -30.940  -0.128  1.00  0.89           C  
ATOM   5679  OD1 ASP A 387      21.540 -30.985  -1.338  1.00  0.89           O  
ATOM   5680  OD2 ASP A 387      22.729 -31.390   0.384  1.00  0.89           O  
ATOM   5681  H   ASP A 387      21.397 -27.586  -0.765  1.00  0.89           H  
ATOM   5682  HA  ASP A 387      19.781 -29.182  -0.802  1.00  0.89           H  
ATOM   5683 1HB  ASP A 387      21.104 -30.100   1.777  1.00  0.89           H  
ATOM   5684 2HB  ASP A 387      19.844 -30.979   0.934  1.00  0.89           H  
ATOM   5685  N   TYR A 388      18.793 -27.208   1.307  1.00  0.91           N  
ATOM   5686  CA  TYR A 388      17.670 -26.589   1.984  1.00  0.91           C  
ATOM   5687  C   TYR A 388      17.425 -27.179   3.378  1.00  0.91           C  
ATOM   5688  O   TYR A 388      16.314 -27.127   3.900  1.00  0.91           O  
ATOM   5689  CB  TYR A 388      16.467 -26.700   1.043  1.00  0.91           C  
ATOM   5690  CG  TYR A 388      16.792 -26.008  -0.303  1.00  0.91           C  
ATOM   5691  CD1 TYR A 388      17.255 -26.718  -1.411  1.00  0.91           C  
ATOM   5692  CD2 TYR A 388      16.624 -24.666  -0.407  1.00  0.91           C  
ATOM   5693  CE1 TYR A 388      17.553 -26.034  -2.590  1.00  0.91           C  
ATOM   5694  CE2 TYR A 388      16.898 -23.985  -1.559  1.00  0.91           C  
ATOM   5695  CZ  TYR A 388      17.368 -24.647  -2.651  1.00  0.91           C  
ATOM   5696  OH  TYR A 388      17.663 -23.955  -3.815  1.00  0.91           O  
ATOM   5697  H   TYR A 388      19.568 -26.588   1.079  1.00  0.91           H  
ATOM   5698  HA  TYR A 388      17.906 -25.532   2.117  1.00  0.91           H  
ATOM   5699 1HB  TYR A 388      16.186 -27.734   0.856  1.00  0.91           H  
ATOM   5700 2HB  TYR A 388      15.615 -26.198   1.489  1.00  0.91           H  
ATOM   5701  HD1 TYR A 388      17.393 -27.798  -1.361  1.00  0.91           H  
ATOM   5702  HD2 TYR A 388      16.276 -24.153   0.427  1.00  0.91           H  
ATOM   5703  HE1 TYR A 388      17.924 -26.586  -3.461  1.00  0.91           H  
ATOM   5704  HE2 TYR A 388      16.745 -22.921  -1.596  1.00  0.91           H  
ATOM   5705  HH  TYR A 388      17.447 -22.995  -3.715  1.00  0.91           H  
ATOM   5706  N   GLY A 389      18.501 -27.692   3.994  1.00  0.91           N  
ATOM   5707  CA  GLY A 389      18.469 -28.297   5.328  1.00  0.91           C  
ATOM   5708  C   GLY A 389      17.957 -27.370   6.428  1.00  0.91           C  
ATOM   5709  O   GLY A 389      17.036 -27.721   7.164  1.00  0.91           O  
ATOM   5710  H   GLY A 389      19.389 -27.683   3.487  1.00  0.91           H  
ATOM   5711 1HA  GLY A 389      17.846 -29.189   5.297  1.00  0.91           H  
ATOM   5712 2HA  GLY A 389      19.474 -28.629   5.583  1.00  0.91           H  
ATOM   5713  N   SER A 390      18.558 -26.190   6.546  1.00  0.90           N  
ATOM   5714  CA  SER A 390      18.139 -25.253   7.588  1.00  0.90           C  
ATOM   5715  C   SER A 390      18.204 -23.809   7.116  1.00  0.90           C  
ATOM   5716  O   SER A 390      18.892 -23.487   6.141  1.00  0.90           O  
ATOM   5717  CB  SER A 390      18.997 -25.424   8.825  1.00  0.90           C  
ATOM   5718  OG  SER A 390      20.330 -25.073   8.570  1.00  0.90           O  
ATOM   5719  H   SER A 390      19.325 -25.967   5.916  1.00  0.90           H  
ATOM   5720  HA  SER A 390      17.117 -25.476   7.866  1.00  0.90           H  
ATOM   5721 1HB  SER A 390      18.598 -24.801   9.627  1.00  0.90           H  
ATOM   5722 2HB  SER A 390      18.945 -26.459   9.159  1.00  0.90           H  
ATOM   5723  HG  SER A 390      20.315 -24.134   8.362  1.00  0.90           H  
ATOM   5724  N   GLY A 391      17.489 -22.927   7.816  1.00  0.90           N  
ATOM   5725  CA  GLY A 391      17.515 -21.518   7.450  1.00  0.90           C  
ATOM   5726  C   GLY A 391      17.892 -20.557   8.562  1.00  0.90           C  
ATOM   5727  O   GLY A 391      17.838 -20.890   9.748  1.00  0.90           O  
ATOM   5728  H   GLY A 391      16.905 -23.256   8.585  1.00  0.90           H  
ATOM   5729 1HA  GLY A 391      18.211 -21.387   6.633  1.00  0.90           H  
ATOM   5730 2HA  GLY A 391      16.533 -21.239   7.074  1.00  0.90           H  
ATOM   5731  N   GLN A 392      18.228 -19.336   8.146  1.00  0.92           N  
ATOM   5732  CA  GLN A 392      18.567 -18.232   9.038  1.00  0.92           C  
ATOM   5733  C   GLN A 392      17.983 -16.898   8.591  1.00  0.92           C  
ATOM   5734  O   GLN A 392      18.163 -16.469   7.447  1.00  0.92           O  
ATOM   5735  CB  GLN A 392      20.095 -18.119   9.150  1.00  0.92           C  
ATOM   5736  CG  GLN A 392      20.626 -16.901   9.919  1.00  0.92           C  
ATOM   5737  CD  GLN A 392      20.320 -16.898  11.413  1.00  0.92           C  
ATOM   5738  OE1 GLN A 392      20.658 -17.832  12.155  1.00  0.92           O  
ATOM   5739  NE2 GLN A 392      19.684 -15.815  11.865  1.00  0.92           N  
ATOM   5740  H   GLN A 392      18.286 -19.194   7.138  1.00  0.92           H  
ATOM   5741  HA  GLN A 392      18.162 -18.456  10.025  1.00  0.92           H  
ATOM   5742 1HB  GLN A 392      20.482 -19.012   9.639  1.00  0.92           H  
ATOM   5743 2HB  GLN A 392      20.522 -18.087   8.147  1.00  0.92           H  
ATOM   5744 1HG  GLN A 392      21.708 -16.874   9.803  1.00  0.92           H  
ATOM   5745 2HG  GLN A 392      20.193 -16.003   9.485  1.00  0.92           H  
ATOM   5746 1HE2 GLN A 392      19.457 -15.730  12.833  1.00  0.92           H  
ATOM   5747 2HE2 GLN A 392      19.441 -15.058  11.208  1.00  0.92           H  
ATOM   5748  N   LEU A 393      17.254 -16.238   9.487  1.00  0.97           N  
ATOM   5749  CA  LEU A 393      16.715 -14.931   9.140  1.00  0.97           C  
ATOM   5750  C   LEU A 393      17.873 -13.983   8.885  1.00  0.97           C  
ATOM   5751  O   LEU A 393      18.786 -13.865   9.712  1.00  0.97           O  
ATOM   5752  CB  LEU A 393      15.814 -14.352  10.247  1.00  0.97           C  
ATOM   5753  CG  LEU A 393      15.120 -13.029   9.886  1.00  0.97           C  
ATOM   5754  CD1 LEU A 393      14.152 -13.296   8.791  1.00  0.97           C  
ATOM   5755  CD2 LEU A 393      14.404 -12.456  11.091  1.00  0.97           C  
ATOM   5756  H   LEU A 393      17.099 -16.633  10.405  1.00  0.97           H  
ATOM   5757  HA  LEU A 393      16.136 -15.011   8.225  1.00  0.97           H  
ATOM   5758 1HB  LEU A 393      15.038 -15.052  10.474  1.00  0.97           H  
ATOM   5759 2HB  LEU A 393      16.412 -14.189  11.142  1.00  0.97           H  
ATOM   5760  HG  LEU A 393      15.859 -12.312   9.525  1.00  0.97           H  
ATOM   5761 1HD1 LEU A 393      13.660 -12.365   8.505  1.00  0.97           H  
ATOM   5762 2HD1 LEU A 393      14.668 -13.701   7.950  1.00  0.97           H  
ATOM   5763 3HD1 LEU A 393      13.414 -14.015   9.139  1.00  0.97           H  
ATOM   5764 1HD2 LEU A 393      13.911 -11.522  10.810  1.00  0.97           H  
ATOM   5765 2HD2 LEU A 393      13.656 -13.167  11.444  1.00  0.97           H  
ATOM   5766 3HD2 LEU A 393      15.124 -12.261  11.885  1.00  0.97           H  
ATOM   5767  N   VAL A 394      17.827 -13.313   7.748  1.00  1.05           N  
ATOM   5768  CA  VAL A 394      18.842 -12.362   7.339  1.00  1.05           C  
ATOM   5769  C   VAL A 394      18.360 -10.952   7.585  1.00  1.05           C  
ATOM   5770  O   VAL A 394      19.092 -10.100   8.092  1.00  1.05           O  
ATOM   5771  CB  VAL A 394      19.142 -12.507   5.845  1.00  1.05           C  
ATOM   5772  CG1 VAL A 394      20.138 -11.444   5.419  1.00  1.05           C  
ATOM   5773  CG2 VAL A 394      19.648 -13.885   5.562  1.00  1.05           C  
ATOM   5774  H   VAL A 394      17.049 -13.483   7.121  1.00  1.05           H  
ATOM   5775  HA  VAL A 394      19.750 -12.540   7.916  1.00  1.05           H  
ATOM   5776  HB  VAL A 394      18.224 -12.343   5.281  1.00  1.05           H  
ATOM   5777 1HG1 VAL A 394      20.341 -11.535   4.358  1.00  1.05           H  
ATOM   5778 2HG1 VAL A 394      19.726 -10.458   5.629  1.00  1.05           H  
ATOM   5779 3HG1 VAL A 394      21.066 -11.576   5.976  1.00  1.05           H  
ATOM   5780 1HG2 VAL A 394      19.839 -13.977   4.499  1.00  1.05           H  
ATOM   5781 2HG2 VAL A 394      20.565 -14.064   6.119  1.00  1.05           H  
ATOM   5782 3HG2 VAL A 394      18.894 -14.608   5.862  1.00  1.05           H  
ATOM   5783  N   ALA A 395      17.127 -10.699   7.174  1.00  1.15           N  
ATOM   5784  CA  ALA A 395      16.566  -9.363   7.285  1.00  1.15           C  
ATOM   5785  C   ALA A 395      15.059  -9.397   7.346  1.00  1.15           C  
ATOM   5786  O   ALA A 395      14.423 -10.367   6.936  1.00  1.15           O  
ATOM   5787  CB  ALA A 395      16.995  -8.497   6.111  1.00  1.15           C  
ATOM   5788  H   ALA A 395      16.583 -11.462   6.772  1.00  1.15           H  
ATOM   5789  HA  ALA A 395      16.933  -8.919   8.211  1.00  1.15           H  
ATOM   5790 1HB  ALA A 395      16.582  -7.494   6.232  1.00  1.15           H  
ATOM   5791 2HB  ALA A 395      18.082  -8.438   6.072  1.00  1.15           H  
ATOM   5792 3HB  ALA A 395      16.619  -8.927   5.193  1.00  1.15           H  
ATOM   5793  N   GLN A 396      14.484  -8.305   7.819  1.00  1.27           N  
ATOM   5794  CA  GLN A 396      13.040  -8.166   7.814  1.00  1.27           C  
ATOM   5795  C   GLN A 396      12.676  -6.768   7.340  1.00  1.27           C  
ATOM   5796  O   GLN A 396      13.250  -5.778   7.791  1.00  1.27           O  
ATOM   5797  CB  GLN A 396      12.471  -8.463   9.202  1.00  1.27           C  
ATOM   5798  CG  GLN A 396      10.975  -8.410   9.301  1.00  1.27           C  
ATOM   5799  CD  GLN A 396      10.521  -8.848  10.665  1.00  1.27           C  
ATOM   5800  OE1 GLN A 396      10.592 -10.033  11.014  1.00  1.27           O  
ATOM   5801  NE2 GLN A 396      10.059  -7.900  11.466  1.00  1.27           N  
ATOM   5802  H   GLN A 396      15.054  -7.548   8.170  1.00  1.27           H  
ATOM   5803  HA  GLN A 396      12.617  -8.876   7.104  1.00  1.27           H  
ATOM   5804 1HB  GLN A 396      12.788  -9.459   9.512  1.00  1.27           H  
ATOM   5805 2HB  GLN A 396      12.876  -7.749   9.919  1.00  1.27           H  
ATOM   5806 1HG  GLN A 396      10.644  -7.382   9.134  1.00  1.27           H  
ATOM   5807 2HG  GLN A 396      10.538  -9.075   8.550  1.00  1.27           H  
ATOM   5808 1HE2 GLN A 396       9.749  -8.127  12.390  1.00  1.27           H  
ATOM   5809 2HE2 GLN A 396      10.025  -6.953  11.147  1.00  1.27           H  
ATOM   5810  N   GLU A 397      11.741  -6.721   6.399  1.00  1.39           N  
ATOM   5811  CA  GLU A 397      11.235  -5.506   5.772  1.00  1.39           C  
ATOM   5812  C   GLU A 397       9.770  -5.297   6.191  1.00  1.39           C  
ATOM   5813  O   GLU A 397       8.895  -5.943   5.617  1.00  1.39           O  
ATOM   5814  CB  GLU A 397      11.379  -5.731   4.242  1.00  1.39           C  
ATOM   5815  CG  GLU A 397      10.985  -4.622   3.269  1.00  1.39           C  
ATOM   5816  CD  GLU A 397      11.273  -5.003   1.782  1.00  1.39           C  
ATOM   5817  OE1 GLU A 397      10.531  -5.769   1.209  1.00  1.39           O  
ATOM   5818  OE2 GLU A 397      12.240  -4.513   1.246  1.00  1.39           O  
ATOM   5819  H   GLU A 397      11.346  -7.611   6.089  1.00  1.39           H  
ATOM   5820  HA  GLU A 397      11.846  -4.657   6.072  1.00  1.39           H  
ATOM   5821 1HB  GLU A 397      12.423  -5.972   4.024  1.00  1.39           H  
ATOM   5822 2HB  GLU A 397      10.796  -6.615   3.971  1.00  1.39           H  
ATOM   5823 1HG  GLU A 397       9.922  -4.469   3.360  1.00  1.39           H  
ATOM   5824 2HG  GLU A 397      11.510  -3.701   3.530  1.00  1.39           H  
ATOM   5825  N   PRO A 398       9.454  -4.478   7.218  1.00  1.48           N  
ATOM   5826  CA  PRO A 398       8.100  -4.234   7.682  1.00  1.48           C  
ATOM   5827  C   PRO A 398       7.295  -3.683   6.559  1.00  1.48           C  
ATOM   5828  O   PRO A 398       7.730  -2.746   5.921  1.00  1.48           O  
ATOM   5829  CB  PRO A 398       8.287  -3.165   8.762  1.00  1.48           C  
ATOM   5830  CG  PRO A 398       9.679  -3.368   9.236  1.00  1.48           C  
ATOM   5831  CD  PRO A 398      10.474  -3.786   7.996  1.00  1.48           C  
ATOM   5832  HA  PRO A 398       7.676  -5.154   8.039  1.00  1.48           H  
ATOM   5833 1HB  PRO A 398       8.113  -2.163   8.340  1.00  1.48           H  
ATOM   5834 2HB  PRO A 398       7.536  -3.309   9.556  1.00  1.48           H  
ATOM   5835 1HG  PRO A 398      10.042  -2.434   9.648  1.00  1.48           H  
ATOM   5836 2HG  PRO A 398       9.723  -4.113  10.042  1.00  1.48           H  
ATOM   5837 1HD  PRO A 398      10.871  -2.914   7.462  1.00  1.48           H  
ATOM   5838 2HD  PRO A 398      11.265  -4.460   8.320  1.00  1.48           H  
ATOM   5839  N   LEU A 399       6.091  -4.131   6.333  1.00  1.52           N  
ATOM   5840  CA  LEU A 399       5.454  -3.520   5.192  1.00  1.52           C  
ATOM   5841  C   LEU A 399       4.579  -2.363   5.639  1.00  1.52           C  
ATOM   5842  O   LEU A 399       3.367  -2.504   5.827  1.00  1.52           O  
ATOM   5843  CB  LEU A 399       4.716  -4.539   4.394  1.00  1.52           C  
ATOM   5844  CG  LEU A 399       5.523  -5.745   3.940  1.00  1.52           C  
ATOM   5845  CD1 LEU A 399       4.626  -6.512   3.079  1.00  1.52           C  
ATOM   5846  CD2 LEU A 399       6.824  -5.336   3.234  1.00  1.52           C  
ATOM   5847  H   LEU A 399       5.636  -4.866   6.876  1.00  1.52           H  
ATOM   5848  HA  LEU A 399       6.215  -3.117   4.525  1.00  1.52           H  
ATOM   5849 1HB  LEU A 399       3.848  -4.883   4.957  1.00  1.52           H  
ATOM   5850 2HB  LEU A 399       4.395  -4.048   3.510  1.00  1.52           H  
ATOM   5851  HG  LEU A 399       5.779  -6.356   4.802  1.00  1.52           H  
ATOM   5852 1HD1 LEU A 399       5.053  -7.390   2.693  1.00  1.52           H  
ATOM   5853 2HD1 LEU A 399       3.743  -6.767   3.624  1.00  1.52           H  
ATOM   5854 3HD1 LEU A 399       4.395  -5.868   2.275  1.00  1.52           H  
ATOM   5855 1HD2 LEU A 399       7.374  -6.221   2.920  1.00  1.52           H  
ATOM   5856 2HD2 LEU A 399       6.611  -4.756   2.387  1.00  1.52           H  
ATOM   5857 3HD2 LEU A 399       7.446  -4.758   3.907  1.00  1.52           H  
ATOM   5858  N   ASN A 400       5.218  -1.230   5.854  1.00  1.51           N  
ATOM   5859  CA  ASN A 400       4.534  -0.086   6.437  1.00  1.51           C  
ATOM   5860  C   ASN A 400       3.276   0.305   5.687  1.00  1.51           C  
ATOM   5861  O   ASN A 400       3.274   0.430   4.467  1.00  1.51           O  
ATOM   5862  CB  ASN A 400       5.425   1.131   6.489  1.00  1.51           C  
ATOM   5863  CG  ASN A 400       6.493   1.060   7.452  1.00  1.51           C  
ATOM   5864  OD1 ASN A 400       6.492   0.278   8.413  1.00  1.51           O  
ATOM   5865  ND2 ASN A 400       7.451   1.900   7.223  1.00  1.51           N  
ATOM   5866  H   ASN A 400       6.221  -1.232   5.666  1.00  1.51           H  
ATOM   5867  HA  ASN A 400       4.240  -0.349   7.454  1.00  1.51           H  
ATOM   5868 1HB  ASN A 400       5.894   1.264   5.534  1.00  1.51           H  
ATOM   5869 2HB  ASN A 400       4.825   2.020   6.685  1.00  1.51           H  
ATOM   5870 1HD2 ASN A 400       8.251   1.912   7.831  1.00  1.51           H  
ATOM   5871 2HD2 ASN A 400       7.399   2.510   6.436  1.00  1.51           H  
ATOM   5872  N   GLY A 401       2.196   0.493   6.432  1.00  1.45           N  
ATOM   5873  CA  GLY A 401       0.931   0.941   5.867  1.00  1.45           C  
ATOM   5874  C   GLY A 401       0.067  -0.162   5.265  1.00  1.45           C  
ATOM   5875  O   GLY A 401      -1.064   0.100   4.848  1.00  1.45           O  
ATOM   5876  H   GLY A 401       2.257   0.337   7.428  1.00  1.45           H  
ATOM   5877 1HA  GLY A 401       0.363   1.459   6.639  1.00  1.45           H  
ATOM   5878 2HA  GLY A 401       1.147   1.676   5.100  1.00  1.45           H  
ATOM   5879  N   LEU A 402       0.573  -1.390   5.225  1.00  1.37           N  
ATOM   5880  CA  LEU A 402      -0.198  -2.473   4.639  1.00  1.37           C  
ATOM   5881  C   LEU A 402      -1.092  -3.139   5.645  1.00  1.37           C  
ATOM   5882  O   LEU A 402      -0.715  -3.313   6.801  1.00  1.37           O  
ATOM   5883  CB  LEU A 402       0.696  -3.528   4.024  1.00  1.37           C  
ATOM   5884  CG  LEU A 402       1.201  -3.215   2.647  1.00  1.37           C  
ATOM   5885  CD1 LEU A 402       2.148  -2.047   2.697  1.00  1.37           C  
ATOM   5886  CD2 LEU A 402       1.781  -4.449   2.088  1.00  1.37           C  
ATOM   5887  H   LEU A 402       1.516  -1.581   5.569  1.00  1.37           H  
ATOM   5888  HA  LEU A 402      -0.823  -2.055   3.854  1.00  1.37           H  
ATOM   5889 1HB  LEU A 402       1.550  -3.687   4.670  1.00  1.37           H  
ATOM   5890 2HB  LEU A 402       0.131  -4.447   3.978  1.00  1.37           H  
ATOM   5891  HG  LEU A 402       0.430  -2.909   2.044  1.00  1.37           H  
ATOM   5892 1HD1 LEU A 402       2.478  -1.817   1.700  1.00  1.37           H  
ATOM   5893 2HD1 LEU A 402       1.638  -1.182   3.102  1.00  1.37           H  
ATOM   5894 3HD1 LEU A 402       2.987  -2.273   3.314  1.00  1.37           H  
ATOM   5895 1HD2 LEU A 402       2.147  -4.266   1.116  1.00  1.37           H  
ATOM   5896 2HD2 LEU A 402       2.549  -4.754   2.699  1.00  1.37           H  
ATOM   5897 3HD2 LEU A 402       1.035  -5.234   2.049  1.00  1.37           H  
ATOM   5898  N   ARG A 403      -2.279  -3.526   5.207  1.00  1.26           N  
ATOM   5899  CA  ARG A 403      -3.190  -4.228   6.080  1.00  1.26           C  
ATOM   5900  C   ARG A 403      -3.235  -5.715   5.779  1.00  1.26           C  
ATOM   5901  O   ARG A 403      -3.741  -6.149   4.748  1.00  1.26           O  
ATOM   5902  CB  ARG A 403      -4.567  -3.620   5.978  1.00  1.26           C  
ATOM   5903  CG  ARG A 403      -4.663  -2.195   6.533  1.00  1.26           C  
ATOM   5904  CD  ARG A 403      -5.993  -1.579   6.289  1.00  1.26           C  
ATOM   5905  NE  ARG A 403      -6.147  -0.309   6.969  1.00  1.26           N  
ATOM   5906  CZ  ARG A 403      -5.690   0.885   6.537  1.00  1.26           C  
ATOM   5907  NH1 ARG A 403      -4.998   0.967   5.421  1.00  1.26           N  
ATOM   5908  NH2 ARG A 403      -5.945   1.983   7.239  1.00  1.26           N  
ATOM   5909  H   ARG A 403      -2.555  -3.331   4.247  1.00  1.26           H  
ATOM   5910  HA  ARG A 403      -2.854  -4.093   7.103  1.00  1.26           H  
ATOM   5911 1HB  ARG A 403      -4.884  -3.603   4.936  1.00  1.26           H  
ATOM   5912 2HB  ARG A 403      -5.269  -4.229   6.533  1.00  1.26           H  
ATOM   5913 1HG  ARG A 403      -4.486  -2.218   7.608  1.00  1.26           H  
ATOM   5914 2HG  ARG A 403      -3.904  -1.571   6.054  1.00  1.26           H  
ATOM   5915 1HD  ARG A 403      -6.127  -1.404   5.221  1.00  1.26           H  
ATOM   5916 2HD  ARG A 403      -6.780  -2.246   6.647  1.00  1.26           H  
ATOM   5917  HE  ARG A 403      -6.698  -0.320   7.835  1.00  1.26           H  
ATOM   5918 1HH1 ARG A 403      -4.808   0.133   4.883  1.00  1.26           H  
ATOM   5919 2HH1 ARG A 403      -4.659   1.860   5.100  1.00  1.26           H  
ATOM   5920 1HH2 ARG A 403      -6.519   1.925   8.099  1.00  1.26           H  
ATOM   5921 2HH2 ARG A 403      -5.612   2.875   6.922  1.00  1.26           H  
ATOM   5922  N   PHE A 404      -2.719  -6.492   6.714  1.00  1.15           N  
ATOM   5923  CA  PHE A 404      -2.654  -7.944   6.621  1.00  1.15           C  
ATOM   5924  C   PHE A 404      -2.051  -8.546   5.322  1.00  1.15           C  
ATOM   5925  O   PHE A 404      -2.771  -9.227   4.594  1.00  1.15           O  
ATOM   5926  CB  PHE A 404      -4.073  -8.487   6.745  1.00  1.15           C  
ATOM   5927  CG  PHE A 404      -4.849  -8.091   7.991  1.00  1.15           C  
ATOM   5928  CD1 PHE A 404      -5.730  -7.023   7.936  1.00  1.15           C  
ATOM   5929  CD2 PHE A 404      -4.747  -8.790   9.180  1.00  1.15           C  
ATOM   5930  CE1 PHE A 404      -6.486  -6.654   9.023  1.00  1.15           C  
ATOM   5931  CE2 PHE A 404      -5.501  -8.427  10.280  1.00  1.15           C  
ATOM   5932  CZ  PHE A 404      -6.375  -7.357  10.201  1.00  1.15           C  
ATOM   5933  H   PHE A 404      -2.329  -6.042   7.541  1.00  1.15           H  
ATOM   5934  HA  PHE A 404      -2.063  -8.292   7.465  1.00  1.15           H  
ATOM   5935 1HB  PHE A 404      -4.634  -8.136   5.902  1.00  1.15           H  
ATOM   5936 2HB  PHE A 404      -4.057  -9.573   6.684  1.00  1.15           H  
ATOM   5937  HD1 PHE A 404      -5.819  -6.482   7.009  1.00  1.15           H  
ATOM   5938  HD2 PHE A 404      -4.079  -9.643   9.249  1.00  1.15           H  
ATOM   5939  HE1 PHE A 404      -7.174  -5.811   8.951  1.00  1.15           H  
ATOM   5940  HE2 PHE A 404      -5.411  -8.997  11.205  1.00  1.15           H  
ATOM   5941  HZ  PHE A 404      -6.972  -7.076  11.066  1.00  1.15           H  
ATOM   5942  N   PRO A 405      -0.762  -8.335   4.998  1.00  1.06           N  
ATOM   5943  CA  PRO A 405      -0.086  -8.917   3.847  1.00  1.06           C  
ATOM   5944  C   PRO A 405      -0.247 -10.426   3.872  1.00  1.06           C  
ATOM   5945  O   PRO A 405      -0.056 -11.035   4.923  1.00  1.06           O  
ATOM   5946  CB  PRO A 405       1.372  -8.548   4.111  1.00  1.06           C  
ATOM   5947  CG  PRO A 405       1.286  -7.294   4.914  1.00  1.06           C  
ATOM   5948  CD  PRO A 405       0.081  -7.483   5.805  1.00  1.06           C  
ATOM   5949  HA  PRO A 405      -0.458  -8.480   2.913  1.00  1.06           H  
ATOM   5950 1HB  PRO A 405       1.890  -9.373   4.627  1.00  1.06           H  
ATOM   5951 2HB  PRO A 405       1.877  -8.382   3.182  1.00  1.06           H  
ATOM   5952 1HG  PRO A 405       2.216  -7.129   5.477  1.00  1.06           H  
ATOM   5953 2HG  PRO A 405       1.182  -6.448   4.243  1.00  1.06           H  
ATOM   5954 1HD  PRO A 405       0.322  -8.009   6.707  1.00  1.06           H  
ATOM   5955 2HD  PRO A 405      -0.339  -6.498   5.983  1.00  1.06           H  
ATOM   5956  N   ALA A 406      -0.560 -11.016   2.724  1.00  0.98           N  
ATOM   5957  CA  ALA A 406      -0.758 -12.453   2.620  1.00  0.98           C  
ATOM   5958  C   ALA A 406       0.160 -13.170   1.623  1.00  0.98           C  
ATOM   5959  O   ALA A 406       0.784 -14.167   1.972  1.00  0.98           O  
ATOM   5960  CB  ALA A 406      -2.195 -12.717   2.205  1.00  0.98           C  
ATOM   5961  H   ALA A 406      -0.715 -10.439   1.913  1.00  0.98           H  
ATOM   5962  HA  ALA A 406      -0.581 -12.889   3.605  1.00  0.98           H  
ATOM   5963 1HB  ALA A 406      -2.360 -13.790   2.169  1.00  0.98           H  
ATOM   5964 2HB  ALA A 406      -2.869 -12.272   2.930  1.00  0.98           H  
ATOM   5965 3HB  ALA A 406      -2.388 -12.288   1.217  1.00  0.98           H  
ATOM   5966  N   THR A 407       0.235 -12.678   0.384  1.00  0.93           N  
ATOM   5967  CA  THR A 407       0.943 -13.471  -0.652  1.00  0.93           C  
ATOM   5968  C   THR A 407       1.952 -12.689  -1.461  1.00  0.93           C  
ATOM   5969  O   THR A 407       1.671 -11.565  -1.848  1.00  0.93           O  
ATOM   5970  CB  THR A 407      -0.045 -14.132  -1.638  1.00  0.93           C  
ATOM   5971  OG1 THR A 407      -0.953 -14.955  -0.923  1.00  0.93           O  
ATOM   5972  CG2 THR A 407       0.687 -15.015  -2.670  1.00  0.93           C  
ATOM   5973  H   THR A 407      -0.247 -11.799   0.182  1.00  0.93           H  
ATOM   5974  HA  THR A 407       1.483 -14.272  -0.155  1.00  0.93           H  
ATOM   5975  HB  THR A 407      -0.607 -13.359  -2.162  1.00  0.93           H  
ATOM   5976  HG1 THR A 407      -1.800 -14.466  -0.836  1.00  0.93           H  
ATOM   5977 1HG2 THR A 407      -0.033 -15.481  -3.333  1.00  0.93           H  
ATOM   5978 2HG2 THR A 407       1.374 -14.427  -3.267  1.00  0.93           H  
ATOM   5979 3HG2 THR A 407       1.239 -15.795  -2.147  1.00  0.93           H  
ATOM   5980  N   LEU A 408       3.120 -13.298  -1.721  1.00  0.92           N  
ATOM   5981  CA  LEU A 408       4.193 -12.690  -2.520  1.00  0.92           C  
ATOM   5982  C   LEU A 408       4.336 -13.217  -3.959  1.00  0.92           C  
ATOM   5983  O   LEU A 408       4.193 -14.418  -4.206  1.00  0.92           O  
ATOM   5984  CB  LEU A 408       5.538 -12.945  -1.848  1.00  0.92           C  
ATOM   5985  CG  LEU A 408       5.703 -12.434  -0.481  1.00  0.92           C  
ATOM   5986  CD1 LEU A 408       7.029 -12.893   0.075  1.00  0.92           C  
ATOM   5987  CD2 LEU A 408       5.632 -10.936  -0.524  1.00  0.92           C  
ATOM   5988  H   LEU A 408       3.262 -14.227  -1.358  1.00  0.92           H  
ATOM   5989  HA  LEU A 408       4.011 -11.625  -2.555  1.00  0.92           H  
ATOM   5990 1HB  LEU A 408       5.711 -14.021  -1.821  1.00  0.92           H  
ATOM   5991 2HB  LEU A 408       6.319 -12.495  -2.467  1.00  0.92           H  
ATOM   5992  HG  LEU A 408       4.918 -12.831   0.134  1.00  0.92           H  
ATOM   5993 1HD1 LEU A 408       7.151 -12.522   1.090  1.00  0.92           H  
ATOM   5994 2HD1 LEU A 408       7.058 -13.984   0.083  1.00  0.92           H  
ATOM   5995 3HD1 LEU A 408       7.831 -12.514  -0.550  1.00  0.92           H  
ATOM   5996 1HD2 LEU A 408       5.735 -10.527   0.479  1.00  0.92           H  
ATOM   5997 2HD2 LEU A 408       6.428 -10.548  -1.159  1.00  0.92           H  
ATOM   5998 3HD2 LEU A 408       4.675 -10.660  -0.940  1.00  0.92           H  
ATOM   5999  N   ALA A 409       4.777 -12.332  -4.866  1.00  0.94           N  
ATOM   6000  CA  ALA A 409       5.160 -12.704  -6.237  1.00  0.94           C  
ATOM   6001  C   ALA A 409       6.346 -11.858  -6.719  1.00  0.94           C  
ATOM   6002  O   ALA A 409       6.515 -10.712  -6.310  1.00  0.94           O  
ATOM   6003  CB  ALA A 409       3.998 -12.535  -7.197  1.00  0.94           C  
ATOM   6004  H   ALA A 409       4.788 -11.352  -4.588  1.00  0.94           H  
ATOM   6005  HA  ALA A 409       5.462 -13.748  -6.237  1.00  0.94           H  
ATOM   6006 1HB  ALA A 409       4.302 -12.833  -8.200  1.00  0.94           H  
ATOM   6007 2HB  ALA A 409       3.180 -13.156  -6.871  1.00  0.94           H  
ATOM   6008 3HB  ALA A 409       3.684 -11.492  -7.210  1.00  0.94           H  
ATOM   6009  N   LYS A 410       7.166 -12.427  -7.602  1.00  0.99           N  
ATOM   6010  CA  LYS A 410       8.321 -11.724  -8.176  1.00  0.99           C  
ATOM   6011  C   LYS A 410       8.026 -11.070  -9.530  1.00  0.99           C  
ATOM   6012  O   LYS A 410       7.631 -11.744 -10.481  1.00  0.99           O  
ATOM   6013  CB  LYS A 410       9.495 -12.701  -8.281  1.00  0.99           C  
ATOM   6014  CG  LYS A 410      10.789 -12.145  -8.879  1.00  0.99           C  
ATOM   6015  CD  LYS A 410      11.912 -13.238  -8.899  1.00  0.99           C  
ATOM   6016  CE  LYS A 410      13.176 -12.761  -9.650  1.00  0.99           C  
ATOM   6017  NZ  LYS A 410      14.286 -13.771  -9.642  1.00  0.99           N  
ATOM   6018  H   LYS A 410       6.987 -13.377  -7.893  1.00  0.99           H  
ATOM   6019  HA  LYS A 410       8.603 -10.929  -7.493  1.00  0.99           H  
ATOM   6020 1HB  LYS A 410       9.752 -13.051  -7.287  1.00  0.99           H  
ATOM   6021 2HB  LYS A 410       9.196 -13.568  -8.867  1.00  0.99           H  
ATOM   6022 1HG  LYS A 410      10.601 -11.804  -9.898  1.00  0.99           H  
ATOM   6023 2HG  LYS A 410      11.119 -11.289  -8.286  1.00  0.99           H  
ATOM   6024 1HD  LYS A 410      12.193 -13.500  -7.875  1.00  0.99           H  
ATOM   6025 2HD  LYS A 410      11.536 -14.136  -9.388  1.00  0.99           H  
ATOM   6026 1HE  LYS A 410      12.902 -12.548 -10.682  1.00  0.99           H  
ATOM   6027 2HE  LYS A 410      13.546 -11.858  -9.189  1.00  0.99           H  
ATOM   6028 1HZ  LYS A 410      15.079 -13.410 -10.149  1.00  0.99           H  
ATOM   6029 2HZ  LYS A 410      14.586 -13.962  -8.665  1.00  0.99           H  
ATOM   6030 3HZ  LYS A 410      13.984 -14.628 -10.069  1.00  0.99           H  
ATOM   6031  N   VAL A 411       8.201  -9.746  -9.595  1.00  1.05           N  
ATOM   6032  CA  VAL A 411       7.908  -8.964 -10.803  1.00  1.05           C  
ATOM   6033  C   VAL A 411       9.050  -8.049 -11.199  1.00  1.05           C  
ATOM   6034  O   VAL A 411       9.285  -7.049 -10.535  1.00  1.05           O  
ATOM   6035  CB  VAL A 411       6.693  -8.055 -10.555  1.00  1.05           C  
ATOM   6036  CG1 VAL A 411       6.386  -7.255 -11.784  1.00  1.05           C  
ATOM   6037  CG2 VAL A 411       5.513  -8.892 -10.139  1.00  1.05           C  
ATOM   6038  H   VAL A 411       8.557  -9.274  -8.764  1.00  1.05           H  
ATOM   6039  HA  VAL A 411       7.698  -9.651 -11.622  1.00  1.05           H  
ATOM   6040  HB  VAL A 411       6.932  -7.346  -9.760  1.00  1.05           H  
ATOM   6041 1HG1 VAL A 411       5.540  -6.607 -11.594  1.00  1.05           H  
ATOM   6042 2HG1 VAL A 411       7.249  -6.653 -12.052  1.00  1.05           H  
ATOM   6043 3HG1 VAL A 411       6.155  -7.916 -12.586  1.00  1.05           H  
ATOM   6044 1HG2 VAL A 411       4.669  -8.259  -9.967  1.00  1.05           H  
ATOM   6045 2HG2 VAL A 411       5.293  -9.565 -10.914  1.00  1.05           H  
ATOM   6046 3HG2 VAL A 411       5.740  -9.444  -9.228  1.00  1.05           H  
ATOM   6047  N   GLY A 412       9.793  -8.364 -12.253  1.00  1.10           N  
ATOM   6048  CA  GLY A 412      10.870  -7.444 -12.640  1.00  1.10           C  
ATOM   6049  C   GLY A 412      11.958  -7.386 -11.568  1.00  1.10           C  
ATOM   6050  O   GLY A 412      12.655  -6.384 -11.433  1.00  1.10           O  
ATOM   6051  H   GLY A 412       9.598  -9.198 -12.788  1.00  1.10           H  
ATOM   6052 1HA  GLY A 412      11.304  -7.770 -13.585  1.00  1.10           H  
ATOM   6053 2HA  GLY A 412      10.458  -6.449 -12.801  1.00  1.10           H  
ATOM   6054  N   ASN A 413      12.083  -8.480 -10.822  1.00  1.12           N  
ATOM   6055  CA  ASN A 413      12.973  -8.662  -9.673  1.00  1.12           C  
ATOM   6056  C   ASN A 413      12.547  -7.880  -8.418  1.00  1.12           C  
ATOM   6057  O   ASN A 413      13.272  -7.883  -7.422  1.00  1.12           O  
ATOM   6058  CB  ASN A 413      14.416  -8.310 -10.023  1.00  1.12           C  
ATOM   6059  CG  ASN A 413      14.968  -9.162 -11.144  1.00  1.12           C  
ATOM   6060  OD1 ASN A 413      14.770 -10.384 -11.173  1.00  1.12           O  
ATOM   6061  ND2 ASN A 413      15.652  -8.535 -12.067  1.00  1.12           N  
ATOM   6062  H   ASN A 413      11.472  -9.247 -11.056  1.00  1.12           H  
ATOM   6063  HA  ASN A 413      12.942  -9.709  -9.400  1.00  1.12           H  
ATOM   6064 1HB  ASN A 413      14.525  -7.260 -10.268  1.00  1.12           H  
ATOM   6065 2HB  ASN A 413      15.032  -8.484  -9.141  1.00  1.12           H  
ATOM   6066 1HD2 ASN A 413      16.041  -9.043 -12.837  1.00  1.12           H  
ATOM   6067 2HD2 ASN A 413      15.783  -7.545 -12.004  1.00  1.12           H  
ATOM   6068  N   ASP A 414      11.346  -7.299  -8.426  1.00  1.11           N  
ATOM   6069  CA  ASP A 414      10.778  -6.642  -7.250  1.00  1.11           C  
ATOM   6070  C   ASP A 414       9.817  -7.630  -6.607  1.00  1.11           C  
ATOM   6071  O   ASP A 414       9.452  -8.619  -7.250  1.00  1.11           O  
ATOM   6072  CB  ASP A 414       9.982  -5.394  -7.642  1.00  1.11           C  
ATOM   6073  CG  ASP A 414      10.807  -4.273  -8.272  1.00  1.11           C  
ATOM   6074  OD1 ASP A 414      11.909  -4.009  -7.838  1.00  1.11           O  
ATOM   6075  OD2 ASP A 414      10.294  -3.674  -9.204  1.00  1.11           O  
ATOM   6076  H   ASP A 414      10.790  -7.287  -9.278  1.00  1.11           H  
ATOM   6077  HA  ASP A 414      11.567  -6.387  -6.540  1.00  1.11           H  
ATOM   6078 1HB  ASP A 414       9.202  -5.687  -8.347  1.00  1.11           H  
ATOM   6079 2HB  ASP A 414       9.482  -5.000  -6.759  1.00  1.11           H  
ATOM   6080  N   LEU A 415       9.393  -7.386  -5.369  1.00  1.06           N  
ATOM   6081  CA  LEU A 415       8.351  -8.251  -4.813  1.00  1.06           C  
ATOM   6082  C   LEU A 415       7.022  -7.544  -4.715  1.00  1.06           C  
ATOM   6083  O   LEU A 415       6.933  -6.397  -4.289  1.00  1.06           O  
ATOM   6084  CB  LEU A 415       8.713  -8.832  -3.439  1.00  1.06           C  
ATOM   6085  CG  LEU A 415       9.866  -9.801  -3.428  1.00  1.06           C  
ATOM   6086  CD1 LEU A 415      10.144 -10.240  -2.021  1.00  1.06           C  
ATOM   6087  CD2 LEU A 415       9.514 -10.998  -4.291  1.00  1.06           C  
ATOM   6088  H   LEU A 415       9.728  -6.564  -4.865  1.00  1.06           H  
ATOM   6089  HA  LEU A 415       8.215  -9.096  -5.482  1.00  1.06           H  
ATOM   6090 1HB  LEU A 415       8.961  -8.008  -2.768  1.00  1.06           H  
ATOM   6091 2HB  LEU A 415       7.837  -9.351  -3.044  1.00  1.06           H  
ATOM   6092  HG  LEU A 415      10.736  -9.325  -3.819  1.00  1.06           H  
ATOM   6093 1HD1 LEU A 415      10.967 -10.931  -2.046  1.00  1.06           H  
ATOM   6094 2HD1 LEU A 415      10.402  -9.379  -1.405  1.00  1.06           H  
ATOM   6095 3HD1 LEU A 415       9.265 -10.731  -1.611  1.00  1.06           H  
ATOM   6096 1HD2 LEU A 415      10.341 -11.705  -4.294  1.00  1.06           H  
ATOM   6097 2HD2 LEU A 415       8.621 -11.479  -3.892  1.00  1.06           H  
ATOM   6098 3HD2 LEU A 415       9.319 -10.664  -5.305  1.00  1.06           H  
ATOM   6099  N   VAL A 416       5.973  -8.259  -5.059  1.00  1.02           N  
ATOM   6100  CA  VAL A 416       4.623  -7.749  -4.962  1.00  1.02           C  
ATOM   6101  C   VAL A 416       3.884  -8.538  -3.931  1.00  1.02           C  
ATOM   6102  O   VAL A 416       3.920  -9.768  -3.953  1.00  1.02           O  
ATOM   6103  CB  VAL A 416       3.898  -7.825  -6.315  1.00  1.02           C  
ATOM   6104  CG1 VAL A 416       2.454  -7.353  -6.172  1.00  1.02           C  
ATOM   6105  CG2 VAL A 416       4.624  -6.936  -7.299  1.00  1.02           C  
ATOM   6106  H   VAL A 416       6.121  -9.192  -5.427  1.00  1.02           H  
ATOM   6107  HA  VAL A 416       4.654  -6.716  -4.647  1.00  1.02           H  
ATOM   6108  HB  VAL A 416       3.889  -8.857  -6.673  1.00  1.02           H  
ATOM   6109 1HG1 VAL A 416       1.965  -7.405  -7.139  1.00  1.02           H  
ATOM   6110 2HG1 VAL A 416       1.925  -7.993  -5.463  1.00  1.02           H  
ATOM   6111 3HG1 VAL A 416       2.443  -6.321  -5.811  1.00  1.02           H  
ATOM   6112 1HG2 VAL A 416       4.124  -6.964  -8.251  1.00  1.02           H  
ATOM   6113 2HG2 VAL A 416       4.614  -5.931  -6.923  1.00  1.02           H  
ATOM   6114 3HG2 VAL A 416       5.655  -7.273  -7.415  1.00  1.02           H  
ATOM   6115  N   VAL A 417       3.233  -7.841  -3.013  1.00  1.02           N  
ATOM   6116  CA  VAL A 417       2.517  -8.538  -1.978  1.00  1.02           C  
ATOM   6117  C   VAL A 417       1.064  -8.122  -1.954  1.00  1.02           C  
ATOM   6118  O   VAL A 417       0.727  -6.947  -2.122  1.00  1.02           O  
ATOM   6119  CB  VAL A 417       3.135  -8.242  -0.604  1.00  1.02           C  
ATOM   6120  CG1 VAL A 417       2.960  -6.808  -0.328  1.00  1.02           C  
ATOM   6121  CG2 VAL A 417       2.520  -9.132   0.500  1.00  1.02           C  
ATOM   6122  H   VAL A 417       3.266  -6.825  -3.034  1.00  1.02           H  
ATOM   6123  HA  VAL A 417       2.597  -9.583  -2.177  1.00  1.02           H  
ATOM   6124  HB  VAL A 417       4.201  -8.426  -0.655  1.00  1.02           H  
ATOM   6125 1HG1 VAL A 417       3.402  -6.582   0.584  1.00  1.02           H  
ATOM   6126 2HG1 VAL A 417       3.429  -6.238  -1.108  1.00  1.02           H  
ATOM   6127 3HG1 VAL A 417       1.898  -6.572  -0.287  1.00  1.02           H  
ATOM   6128 1HG2 VAL A 417       3.016  -8.901   1.425  1.00  1.02           H  
ATOM   6129 2HG2 VAL A 417       1.455  -8.949   0.599  1.00  1.02           H  
ATOM   6130 3HG2 VAL A 417       2.681 -10.182   0.261  1.00  1.02           H  
ATOM   6131  N   THR A 418       0.199  -9.089  -1.732  1.00  1.07           N  
ATOM   6132  CA  THR A 418      -1.221  -8.820  -1.624  1.00  1.07           C  
ATOM   6133  C   THR A 418      -1.647  -8.565  -0.207  1.00  1.07           C  
ATOM   6134  O   THR A 418      -1.344  -9.385   0.666  1.00  1.07           O  
ATOM   6135  CB  THR A 418      -2.028 -10.003  -2.137  1.00  1.07           C  
ATOM   6136  OG1 THR A 418      -1.734 -10.203  -3.489  1.00  1.07           O  
ATOM   6137  CG2 THR A 418      -3.489  -9.788  -1.969  1.00  1.07           C  
ATOM   6138  H   THR A 418       0.558 -10.041  -1.649  1.00  1.07           H  
ATOM   6139  HA  THR A 418      -1.458  -7.933  -2.207  1.00  1.07           H  
ATOM   6140  HB  THR A 418      -1.740 -10.902  -1.583  1.00  1.07           H  
ATOM   6141  HG1 THR A 418      -0.798 -10.404  -3.584  1.00  1.07           H  
ATOM   6142 1HG2 THR A 418      -4.010 -10.653  -2.351  1.00  1.07           H  
ATOM   6143 2HG2 THR A 418      -3.739  -9.659  -0.917  1.00  1.07           H  
ATOM   6144 3HG2 THR A 418      -3.785  -8.900  -2.524  1.00  1.07           H  
ATOM   6145  N   GLN A 419      -2.376  -7.454   0.002  1.00  1.21           N  
ATOM   6146  CA  GLN A 419      -2.955  -7.098   1.301  1.00  1.21           C  
ATOM   6147  C   GLN A 419      -4.341  -7.720   1.404  1.00  1.21           C  
ATOM   6148  O   GLN A 419      -5.213  -7.416   0.587  1.00  1.21           O  
ATOM   6149  CB  GLN A 419      -3.132  -5.581   1.435  1.00  1.21           C  
ATOM   6150  CG  GLN A 419      -1.878  -4.754   1.432  1.00  1.21           C  
ATOM   6151  CD  GLN A 419      -2.207  -3.253   1.604  1.00  1.21           C  
ATOM   6152  OE1 GLN A 419      -2.962  -2.886   2.524  1.00  1.21           O  
ATOM   6153  NE2 GLN A 419      -1.644  -2.382   0.766  1.00  1.21           N  
ATOM   6154  H   GLN A 419      -2.541  -6.810  -0.778  1.00  1.21           H  
ATOM   6155  HA  GLN A 419      -2.339  -7.484   2.109  1.00  1.21           H  
ATOM   6156 1HB  GLN A 419      -3.749  -5.228   0.612  1.00  1.21           H  
ATOM   6157 2HB  GLN A 419      -3.670  -5.365   2.354  1.00  1.21           H  
ATOM   6158 1HG  GLN A 419      -1.276  -5.083   2.263  1.00  1.21           H  
ATOM   6159 2HG  GLN A 419      -1.347  -4.895   0.485  1.00  1.21           H  
ATOM   6160 1HE2 GLN A 419      -1.833  -1.401   0.862  1.00  1.21           H  
ATOM   6161 2HE2 GLN A 419      -0.981  -2.672   0.039  1.00  1.21           H  
ATOM   6162  N   ALA A 420      -4.542  -8.606   2.370  1.00  1.45           N  
ATOM   6163  CA  ALA A 420      -5.820  -9.298   2.497  1.00  1.45           C  
ATOM   6164  C   ALA A 420      -6.468  -9.047   3.843  1.00  1.45           C  
ATOM   6165  O   ALA A 420      -6.118  -9.679   4.834  1.00  1.45           O  
ATOM   6166  CB  ALA A 420      -5.618 -10.776   2.322  1.00  1.45           C  
ATOM   6167  H   ALA A 420      -3.804  -8.812   3.045  1.00  1.45           H  
ATOM   6168  HA  ALA A 420      -6.485  -8.932   1.714  1.00  1.45           H  
ATOM   6169 1HB  ALA A 420      -6.574 -11.299   2.376  1.00  1.45           H  
ATOM   6170 2HB  ALA A 420      -5.159 -10.964   1.364  1.00  1.45           H  
ATOM   6171 3HB  ALA A 420      -4.962 -11.143   3.104  1.00  1.45           H  
ATOM   6172  N   GLN A 421      -7.538  -8.275   3.887  1.00  1.82           N  
ATOM   6173  CA  GLN A 421      -8.138  -7.939   5.183  1.00  1.82           C  
ATOM   6174  C   GLN A 421      -9.178  -8.986   5.575  1.00  1.82           C  
ATOM   6175  O   GLN A 421     -10.073  -8.728   6.378  1.00  1.82           O  
ATOM   6176  CB  GLN A 421      -8.781  -6.556   5.132  1.00  1.82           C  
ATOM   6177  CG  GLN A 421      -7.817  -5.435   4.806  1.00  1.82           C  
ATOM   6178  CD  GLN A 421      -8.465  -4.044   4.594  1.00  1.82           C  
ATOM   6179  OE1 GLN A 421      -9.525  -3.650   5.141  1.00  1.82           O  
ATOM   6180  NE2 GLN A 421      -7.784  -3.281   3.759  1.00  1.82           N  
ATOM   6181  H   GLN A 421      -7.875  -7.835   3.042  1.00  1.82           H  
ATOM   6182  HA  GLN A 421      -7.359  -7.944   5.936  1.00  1.82           H  
ATOM   6183 1HB  GLN A 421      -9.600  -6.561   4.484  1.00  1.82           H  
ATOM   6184 2HB  GLN A 421      -9.170  -6.340   6.113  1.00  1.82           H  
ATOM   6185 1HG  GLN A 421      -7.124  -5.347   5.623  1.00  1.82           H  
ATOM   6186 2HG  GLN A 421      -7.274  -5.698   3.897  1.00  1.82           H  
ATOM   6187 1HE2 GLN A 421      -8.080  -2.345   3.531  1.00  1.82           H  
ATOM   6188 2HE2 GLN A 421      -6.949  -3.629   3.335  1.00  1.82           H  
ATOM   6189  N   LEU A 422      -9.013 -10.181   5.002  1.00  2.29           N  
ATOM   6190  CA  LEU A 422      -9.850 -11.360   5.131  1.00  2.29           C  
ATOM   6191  C   LEU A 422     -10.034 -11.766   6.585  1.00  2.29           C  
ATOM   6192  O   LEU A 422     -11.061 -12.322   6.946  1.00  2.29           O  
ATOM   6193  CB  LEU A 422      -9.198 -12.497   4.338  1.00  2.29           C  
ATOM   6194  CG  LEU A 422     -10.028 -13.749   4.111  1.00  2.29           C  
ATOM   6195  CD1 LEU A 422     -11.294 -13.374   3.300  1.00  2.29           C  
ATOM   6196  CD2 LEU A 422      -9.158 -14.769   3.367  1.00  2.29           C  
ATOM   6197  H   LEU A 422      -8.216 -10.267   4.392  1.00  2.29           H  
ATOM   6198  HA  LEU A 422     -10.826 -11.143   4.703  1.00  2.29           H  
ATOM   6199 1HB  LEU A 422      -8.917 -12.110   3.358  1.00  2.29           H  
ATOM   6200 2HB  LEU A 422      -8.285 -12.796   4.856  1.00  2.29           H  
ATOM   6201  HG  LEU A 422     -10.347 -14.168   5.065  1.00  2.29           H  
ATOM   6202 1HD1 LEU A 422     -11.897 -14.268   3.123  1.00  2.29           H  
ATOM   6203 2HD1 LEU A 422     -11.883 -12.644   3.855  1.00  2.29           H  
ATOM   6204 3HD1 LEU A 422     -11.003 -12.945   2.345  1.00  2.29           H  
ATOM   6205 1HD2 LEU A 422      -9.729 -15.679   3.184  1.00  2.29           H  
ATOM   6206 2HD2 LEU A 422      -8.828 -14.346   2.420  1.00  2.29           H  
ATOM   6207 3HD2 LEU A 422      -8.279 -15.007   3.968  1.00  2.29           H  
ATOM   6208  N   ASP A 423      -9.039 -11.476   7.433  1.00  2.80           N  
ATOM   6209  CA  ASP A 423      -9.129 -11.787   8.859  1.00  2.80           C  
ATOM   6210  C   ASP A 423     -10.324 -11.088   9.523  1.00  2.80           C  
ATOM   6211  O   ASP A 423     -10.812 -11.525  10.573  1.00  2.80           O  
ATOM   6212  CB  ASP A 423      -7.853 -11.379   9.612  1.00  2.80           C  
ATOM   6213  CG  ASP A 423      -6.648 -12.317   9.410  1.00  2.80           C  
ATOM   6214  OD1 ASP A 423      -6.810 -13.384   8.875  1.00  2.80           O  
ATOM   6215  OD2 ASP A 423      -5.570 -11.980   9.867  1.00  2.80           O  
ATOM   6216  H   ASP A 423      -8.214 -11.020   7.076  1.00  2.80           H  
ATOM   6217  HA  ASP A 423      -9.265 -12.861   8.968  1.00  2.80           H  
ATOM   6218 1HB  ASP A 423      -7.563 -10.379   9.288  1.00  2.80           H  
ATOM   6219 2HB  ASP A 423      -8.070 -11.318  10.678  1.00  2.80           H  
ATOM   6220  N   ARG A 424     -10.818  -9.998   8.929  1.00  3.23           N  
ATOM   6221  CA  ARG A 424     -11.941  -9.267   9.496  1.00  3.23           C  
ATOM   6222  C   ARG A 424     -13.255  -9.991   9.174  1.00  3.23           C  
ATOM   6223  O   ARG A 424     -14.062  -9.535   8.372  1.00  3.23           O  
ATOM   6224  CB  ARG A 424     -11.955  -7.843   8.952  1.00  3.23           C  
ATOM   6225  CG  ARG A 424     -10.723  -6.998   9.371  1.00  3.23           C  
ATOM   6226  CD  ARG A 424     -10.708  -5.662   8.714  1.00  3.23           C  
ATOM   6227  NE  ARG A 424     -11.802  -4.809   9.144  1.00  3.23           N  
ATOM   6228  CZ  ARG A 424     -11.785  -3.962  10.180  1.00  3.23           C  
ATOM   6229  NH1 ARG A 424     -10.710  -3.799  10.925  1.00  3.23           N  
ATOM   6230  NH2 ARG A 424     -12.884  -3.295  10.419  1.00  3.23           N  
ATOM   6231  H   ARG A 424     -10.427  -9.667   8.047  1.00  3.23           H  
ATOM   6232  HA  ARG A 424     -11.819  -9.225  10.578  1.00  3.23           H  
ATOM   6233 1HB  ARG A 424     -11.987  -7.870   7.863  1.00  3.23           H  
ATOM   6234 2HB  ARG A 424     -12.855  -7.324   9.292  1.00  3.23           H  
ATOM   6235 1HG  ARG A 424     -10.730  -6.854  10.450  1.00  3.23           H  
ATOM   6236 2HG  ARG A 424      -9.811  -7.529   9.079  1.00  3.23           H  
ATOM   6237 1HD  ARG A 424      -9.772  -5.153   8.936  1.00  3.23           H  
ATOM   6238 2HD  ARG A 424     -10.793  -5.801   7.647  1.00  3.23           H  
ATOM   6239  HE  ARG A 424     -12.693  -4.865   8.634  1.00  3.23           H  
ATOM   6240 1HH1 ARG A 424      -9.872  -4.319  10.719  1.00  3.23           H  
ATOM   6241 2HH1 ARG A 424     -10.725  -3.148  11.695  1.00  3.23           H  
ATOM   6242 1HH2 ARG A 424     -13.686  -3.482   9.797  1.00  3.23           H  
ATOM   6243 2HH2 ARG A 424     -12.939  -2.638  11.179  1.00  3.23           H  
ATOM   6244  N   ILE A 425     -13.451 -11.130   9.837  1.00  3.45           N  
ATOM   6245  CA  ILE A 425     -14.591 -12.028   9.630  1.00  3.45           C  
ATOM   6246  C   ILE A 425     -15.881 -11.542  10.284  1.00  3.45           C  
ATOM   6247  O   ILE A 425     -16.970 -11.712   9.741  1.00  3.45           O  
ATOM   6248  CB  ILE A 425     -14.278 -13.444  10.152  1.00  3.45           C  
ATOM   6249  CG1 ILE A 425     -13.090 -14.038   9.390  1.00  3.45           C  
ATOM   6250  CG2 ILE A 425     -15.501 -14.330  10.018  1.00  3.45           C  
ATOM   6251  CD1 ILE A 425     -13.311 -14.127   7.897  1.00  3.45           C  
ATOM   6252  H   ILE A 425     -12.699 -11.406  10.467  1.00  3.45           H  
ATOM   6253  HA  ILE A 425     -14.769 -12.098   8.558  1.00  3.45           H  
ATOM   6254  HB  ILE A 425     -13.992 -13.383  11.201  1.00  3.45           H  
ATOM   6255 1HG1 ILE A 425     -12.213 -13.421   9.564  1.00  3.45           H  
ATOM   6256 2HG1 ILE A 425     -12.890 -15.039   9.770  1.00  3.45           H  
ATOM   6257 1HG2 ILE A 425     -15.273 -15.324  10.402  1.00  3.45           H  
ATOM   6258 2HG2 ILE A 425     -16.325 -13.902  10.589  1.00  3.45           H  
ATOM   6259 3HG2 ILE A 425     -15.785 -14.402   8.969  1.00  3.45           H  
ATOM   6260 1HD1 ILE A 425     -12.424 -14.553   7.423  1.00  3.45           H  
ATOM   6261 2HD1 ILE A 425     -14.173 -14.759   7.691  1.00  3.45           H  
ATOM   6262 3HD1 ILE A 425     -13.487 -13.128   7.498  1.00  3.45           H  
ATOM   6263  N   GLY A 426     -15.756 -10.963  11.471  1.00  3.40           N  
ATOM   6264  CA  GLY A 426     -16.897 -10.521  12.272  1.00  3.40           C  
ATOM   6265  C   GLY A 426     -17.391  -9.105  11.950  1.00  3.40           C  
ATOM   6266  O   GLY A 426     -18.099  -8.499  12.756  1.00  3.40           O  
ATOM   6267  H   GLY A 426     -14.826 -10.835  11.839  1.00  3.40           H  
ATOM   6268 1HA  GLY A 426     -17.717 -11.224  12.130  1.00  3.40           H  
ATOM   6269 2HA  GLY A 426     -16.627 -10.573  13.326  1.00  3.40           H  
ATOM   6270  N   GLY A 427     -16.998  -8.559  10.804  1.00  3.17           N  
ATOM   6271  CA  GLY A 427     -17.379  -7.198  10.446  1.00  3.17           C  
ATOM   6272  C   GLY A 427     -16.951  -6.828   9.033  1.00  3.17           C  
ATOM   6273  O   GLY A 427     -16.664  -7.690   8.206  1.00  3.17           O  
ATOM   6274  H   GLY A 427     -16.430  -9.103  10.166  1.00  3.17           H  
ATOM   6275 1HA  GLY A 427     -18.459  -7.090  10.538  1.00  3.17           H  
ATOM   6276 2HA  GLY A 427     -16.930  -6.501  11.153  1.00  3.17           H  
ATOM   6277  N   THR A 428     -16.986  -5.540   8.731  1.00  2.84           N  
ATOM   6278  CA  THR A 428     -16.647  -5.078   7.396  1.00  2.84           C  
ATOM   6279  C   THR A 428     -15.131  -4.864   7.277  1.00  2.84           C  
ATOM   6280  O   THR A 428     -14.454  -4.699   8.299  1.00  2.84           O  
ATOM   6281  CB  THR A 428     -17.400  -3.753   7.119  1.00  2.84           C  
ATOM   6282  OG1 THR A 428     -16.949  -2.751   8.032  1.00  2.84           O  
ATOM   6283  CG2 THR A 428     -18.889  -3.972   7.304  1.00  2.84           C  
ATOM   6284  H   THR A 428     -17.243  -4.869   9.442  1.00  2.84           H  
ATOM   6285  HA  THR A 428     -16.969  -5.837   6.686  1.00  2.84           H  
ATOM   6286  HB  THR A 428     -17.219  -3.404   6.115  1.00  2.84           H  
ATOM   6287  HG1 THR A 428     -16.080  -2.428   7.731  1.00  2.84           H  
ATOM   6288 1HG2 THR A 428     -19.418  -3.038   7.117  1.00  2.84           H  
ATOM   6289 2HG2 THR A 428     -19.232  -4.732   6.601  1.00  2.84           H  
ATOM   6290 3HG2 THR A 428     -19.085  -4.304   8.321  1.00  2.84           H  
ATOM   6291  N   PRO A 429     -14.575  -4.821   6.052  1.00  2.50           N  
ATOM   6292  CA  PRO A 429     -13.207  -4.450   5.752  1.00  2.50           C  
ATOM   6293  C   PRO A 429     -13.040  -2.985   6.066  1.00  2.50           C  
ATOM   6294  O   PRO A 429     -14.035  -2.263   6.168  1.00  2.50           O  
ATOM   6295  CB  PRO A 429     -13.071  -4.763   4.264  1.00  2.50           C  
ATOM   6296  CG  PRO A 429     -14.475  -4.744   3.738  1.00  2.50           C  
ATOM   6297  CD  PRO A 429     -15.334  -5.263   4.861  1.00  2.50           C  
ATOM   6298  HA  PRO A 429     -12.521  -5.065   6.341  1.00  2.50           H  
ATOM   6299 1HB  PRO A 429     -12.431  -3.995   3.780  1.00  2.50           H  
ATOM   6300 2HB  PRO A 429     -12.566  -5.706   4.124  1.00  2.50           H  
ATOM   6301 1HG  PRO A 429     -14.745  -3.727   3.411  1.00  2.50           H  
ATOM   6302 2HG  PRO A 429     -14.526  -5.375   2.859  1.00  2.50           H  
ATOM   6303 1HD  PRO A 429     -16.308  -4.812   4.763  1.00  2.50           H  
ATOM   6304 2HD  PRO A 429     -15.385  -6.363   4.832  1.00  2.50           H  
ATOM   6305  N   GLU A 430     -11.809  -2.561   6.306  1.00  2.17           N  
ATOM   6306  CA  GLU A 430     -11.563  -1.162   6.597  1.00  2.17           C  
ATOM   6307  C   GLU A 430     -11.442  -0.372   5.297  1.00  2.17           C  
ATOM   6308  O   GLU A 430     -12.006   0.715   5.162  1.00  2.17           O  
ATOM   6309  CB  GLU A 430     -10.292  -1.004   7.441  1.00  2.17           C  
ATOM   6310  CG  GLU A 430     -10.014   0.431   7.917  1.00  2.17           C  
ATOM   6311  CD  GLU A 430      -8.744   0.551   8.721  1.00  2.17           C  
ATOM   6312  OE1 GLU A 430      -8.125  -0.454   8.971  1.00  2.17           O  
ATOM   6313  OE2 GLU A 430      -8.340   1.651   9.020  1.00  2.17           O  
ATOM   6314  H   GLU A 430     -11.014  -3.185   6.190  1.00  2.17           H  
ATOM   6315  HA  GLU A 430     -12.408  -0.767   7.161  1.00  2.17           H  
ATOM   6316 1HB  GLU A 430     -10.362  -1.641   8.324  1.00  2.17           H  
ATOM   6317 2HB  GLU A 430      -9.429  -1.341   6.865  1.00  2.17           H  
ATOM   6318 1HG  GLU A 430      -9.956   1.092   7.059  1.00  2.17           H  
ATOM   6319 2HG  GLU A 430     -10.851   0.757   8.529  1.00  2.17           H  
ATOM   6320  N   THR A 431     -10.670  -0.918   4.353  1.00  1.89           N  
ATOM   6321  CA  THR A 431     -10.416  -0.209   3.095  1.00  1.89           C  
ATOM   6322  C   THR A 431     -10.554  -1.166   1.893  1.00  1.89           C  
ATOM   6323  O   THR A 431     -10.698  -2.371   2.092  1.00  1.89           O  
ATOM   6324  CB  THR A 431      -8.983   0.392   3.062  1.00  1.89           C  
ATOM   6325  OG1 THR A 431      -8.025  -0.643   2.885  1.00  1.89           O  
ATOM   6326  CG2 THR A 431      -8.667   1.107   4.351  1.00  1.89           C  
ATOM   6327  H   THR A 431     -10.252  -1.834   4.539  1.00  1.89           H  
ATOM   6328  HA  THR A 431     -11.142   0.594   3.011  1.00  1.89           H  
ATOM   6329  HB  THR A 431      -8.888   1.099   2.267  1.00  1.89           H  
ATOM   6330  HG1 THR A 431      -8.090  -0.959   1.946  1.00  1.89           H  
ATOM   6331 1HG2 THR A 431      -7.665   1.515   4.294  1.00  1.89           H  
ATOM   6332 2HG2 THR A 431      -9.381   1.917   4.509  1.00  1.89           H  
ATOM   6333 3HG2 THR A 431      -8.719   0.410   5.174  1.00  1.89           H  
ATOM   6334  N   PRO A 432     -10.586  -0.647   0.648  1.00  1.65           N  
ATOM   6335  CA  PRO A 432     -10.396  -1.400  -0.577  1.00  1.65           C  
ATOM   6336  C   PRO A 432      -9.026  -2.031  -0.459  1.00  1.65           C  
ATOM   6337  O   PRO A 432      -8.202  -1.592   0.350  1.00  1.65           O  
ATOM   6338  CB  PRO A 432     -10.496  -0.345  -1.676  1.00  1.65           C  
ATOM   6339  CG  PRO A 432     -11.352   0.753  -1.059  1.00  1.65           C  
ATOM   6340  CD  PRO A 432     -10.982   0.768   0.414  1.00  1.65           C  
ATOM   6341  HA  PRO A 432     -11.171  -2.171  -0.673  1.00  1.65           H  
ATOM   6342 1HB  PRO A 432      -9.489  -0.009  -1.967  1.00  1.65           H  
ATOM   6343 2HB  PRO A 432     -10.950  -0.795  -2.576  1.00  1.65           H  
ATOM   6344 1HG  PRO A 432     -11.150   1.715  -1.559  1.00  1.65           H  
ATOM   6345 2HG  PRO A 432     -12.419   0.533  -1.222  1.00  1.65           H  
ATOM   6346 1HD  PRO A 432     -10.154   1.461   0.554  1.00  1.65           H  
ATOM   6347 2HD  PRO A 432     -11.871   1.040   0.998  1.00  1.65           H  
ATOM   6348  N   PHE A 433      -8.796  -3.095  -1.191  1.00  1.45           N  
ATOM   6349  CA  PHE A 433      -7.573  -3.842  -0.997  1.00  1.45           C  
ATOM   6350  C   PHE A 433      -6.576  -3.482  -2.058  1.00  1.45           C  
ATOM   6351  O   PHE A 433      -6.958  -3.062  -3.140  1.00  1.45           O  
ATOM   6352  CB  PHE A 433      -7.924  -5.268  -1.117  1.00  1.45           C  
ATOM   6353  CG  PHE A 433      -9.095  -5.498  -0.311  1.00  1.45           C  
ATOM   6354  CD1 PHE A 433     -10.300  -5.283  -0.935  1.00  1.45           C  
ATOM   6355  CD2 PHE A 433      -9.084  -5.848   0.997  1.00  1.45           C  
ATOM   6356  CE1 PHE A 433     -11.447  -5.418  -0.294  1.00  1.45           C  
ATOM   6357  CE2 PHE A 433     -10.288  -5.980   1.640  1.00  1.45           C  
ATOM   6358  CZ  PHE A 433     -11.459  -5.768   0.993  1.00  1.45           C  
ATOM   6359  H   PHE A 433      -9.480  -3.412  -1.870  1.00  1.45           H  
ATOM   6360  HA  PHE A 433      -7.157  -3.621  -0.012  1.00  1.45           H  
ATOM   6361 1HB  PHE A 433      -8.137  -5.512  -2.157  1.00  1.45           H  
ATOM   6362 2HB  PHE A 433      -7.103  -5.883  -0.748  1.00  1.45           H  
ATOM   6363  HD1 PHE A 433     -10.308  -4.987  -1.989  1.00  1.45           H  
ATOM   6364  HD2 PHE A 433      -8.138  -6.007   1.513  1.00  1.45           H  
ATOM   6365  HE1 PHE A 433     -12.353  -5.234  -0.818  1.00  1.45           H  
ATOM   6366  HE2 PHE A 433     -10.333  -6.245   2.648  1.00  1.45           H  
ATOM   6367  HZ  PHE A 433     -12.402  -5.873   1.521  1.00  1.45           H  
ATOM   6368  N   LYS A 434      -5.303  -3.617  -1.749  1.00  1.32           N  
ATOM   6369  CA  LYS A 434      -4.278  -3.260  -2.711  1.00  1.32           C  
ATOM   6370  C   LYS A 434      -3.167  -4.289  -2.858  1.00  1.32           C  
ATOM   6371  O   LYS A 434      -2.901  -5.078  -1.941  1.00  1.32           O  
ATOM   6372  CB  LYS A 434      -3.631  -1.939  -2.296  1.00  1.32           C  
ATOM   6373  CG  LYS A 434      -4.572  -0.724  -2.123  1.00  1.32           C  
ATOM   6374  CD  LYS A 434      -5.134  -0.249  -3.447  1.00  1.32           C  
ATOM   6375  CE  LYS A 434      -5.993   0.997  -3.285  1.00  1.32           C  
ATOM   6376  NZ  LYS A 434      -5.156   2.189  -2.953  1.00  1.32           N  
ATOM   6377  H   LYS A 434      -5.040  -3.966  -0.839  1.00  1.32           H  
ATOM   6378  HA  LYS A 434      -4.748  -3.139  -3.690  1.00  1.32           H  
ATOM   6379 1HB  LYS A 434      -3.105  -2.077  -1.378  1.00  1.32           H  
ATOM   6380 2HB  LYS A 434      -2.889  -1.655  -3.052  1.00  1.32           H  
ATOM   6381 1HG  LYS A 434      -5.390  -0.963  -1.448  1.00  1.32           H  
ATOM   6382 2HG  LYS A 434      -4.000   0.097  -1.688  1.00  1.32           H  
ATOM   6383 1HD  LYS A 434      -4.301  -0.011  -4.114  1.00  1.32           H  
ATOM   6384 2HD  LYS A 434      -5.724  -1.036  -3.909  1.00  1.32           H  
ATOM   6385 1HE  LYS A 434      -6.525   1.187  -4.212  1.00  1.32           H  
ATOM   6386 2HE  LYS A 434      -6.720   0.836  -2.489  1.00  1.32           H  
ATOM   6387 1HZ  LYS A 434      -5.725   3.007  -2.858  1.00  1.32           H  
ATOM   6388 2HZ  LYS A 434      -4.651   2.024  -2.091  1.00  1.32           H  
ATOM   6389 3HZ  LYS A 434      -4.461   2.336  -3.709  1.00  1.32           H  
ATOM   6390  N   LEU A 435      -2.496  -4.252  -4.004  1.00  1.25           N  
ATOM   6391  CA  LEU A 435      -1.235  -4.982  -4.105  1.00  1.25           C  
ATOM   6392  C   LEU A 435      -0.178  -3.935  -3.838  1.00  1.25           C  
ATOM   6393  O   LEU A 435      -0.351  -2.775  -4.243  1.00  1.25           O  
ATOM   6394  CB  LEU A 435      -0.922  -5.555  -5.481  1.00  1.25           C  
ATOM   6395  CG  LEU A 435      -1.862  -6.484  -6.121  1.00  1.25           C  
ATOM   6396  CD1 LEU A 435      -1.369  -6.783  -7.521  1.00  1.25           C  
ATOM   6397  CD2 LEU A 435      -1.932  -7.739  -5.285  1.00  1.25           C  
ATOM   6398  H   LEU A 435      -2.830  -3.636  -4.749  1.00  1.25           H  
ATOM   6399  HA  LEU A 435      -1.178  -5.760  -3.344  1.00  1.25           H  
ATOM   6400 1HB  LEU A 435      -0.667  -4.786  -6.142  1.00  1.25           H  
ATOM   6401 2HB  LEU A 435      -0.020  -6.136  -5.346  1.00  1.25           H  
ATOM   6402  HG  LEU A 435      -2.828  -6.026  -6.208  1.00  1.25           H  
ATOM   6403 1HD1 LEU A 435      -2.047  -7.463  -7.998  1.00  1.25           H  
ATOM   6404 2HD1 LEU A 435      -1.315  -5.860  -8.099  1.00  1.25           H  
ATOM   6405 3HD1 LEU A 435      -0.391  -7.233  -7.464  1.00  1.25           H  
ATOM   6406 1HD2 LEU A 435      -2.608  -8.446  -5.728  1.00  1.25           H  
ATOM   6407 2HD2 LEU A 435      -0.940  -8.186  -5.213  1.00  1.25           H  
ATOM   6408 3HD2 LEU A 435      -2.287  -7.483  -4.295  1.00  1.25           H  
ATOM   6409  N   THR A 436       0.915  -4.313  -3.199  1.00  1.26           N  
ATOM   6410  CA  THR A 436       1.985  -3.349  -3.020  1.00  1.26           C  
ATOM   6411  C   THR A 436       3.328  -3.907  -3.473  1.00  1.26           C  
ATOM   6412  O   THR A 436       3.680  -5.046  -3.173  1.00  1.26           O  
ATOM   6413  CB  THR A 436       2.031  -2.847  -1.578  1.00  1.26           C  
ATOM   6414  OG1 THR A 436       0.755  -2.247  -1.255  1.00  1.26           O  
ATOM   6415  CG2 THR A 436       3.095  -1.780  -1.456  1.00  1.26           C  
ATOM   6416  H   THR A 436       0.992  -5.263  -2.841  1.00  1.26           H  
ATOM   6417  HA  THR A 436       1.770  -2.490  -3.641  1.00  1.26           H  
ATOM   6418  HB  THR A 436       2.230  -3.660  -0.926  1.00  1.26           H  
ATOM   6419  HG1 THR A 436       0.570  -1.550  -1.900  1.00  1.26           H  
ATOM   6420 1HG2 THR A 436       3.129  -1.393  -0.449  1.00  1.26           H  
ATOM   6421 2HG2 THR A 436       4.061  -2.188  -1.715  1.00  1.26           H  
ATOM   6422 3HG2 THR A 436       2.859  -0.973  -2.143  1.00  1.26           H  
ATOM   6423  N   ARG A 437       4.066  -3.113  -4.233  1.00  1.36           N  
ATOM   6424  CA  ARG A 437       5.363  -3.537  -4.743  1.00  1.36           C  
ATOM   6425  C   ARG A 437       6.503  -2.928  -3.950  1.00  1.36           C  
ATOM   6426  O   ARG A 437       6.520  -1.725  -3.737  1.00  1.36           O  
ATOM   6427  CB  ARG A 437       5.428  -3.179  -6.205  1.00  1.36           C  
ATOM   6428  CG  ARG A 437       6.622  -3.567  -7.009  1.00  1.36           C  
ATOM   6429  CD  ARG A 437       6.266  -3.301  -8.437  1.00  1.36           C  
ATOM   6430  NE  ARG A 437       7.299  -3.596  -9.379  1.00  1.36           N  
ATOM   6431  CZ  ARG A 437       7.109  -3.647 -10.696  1.00  1.36           C  
ATOM   6432  NH1 ARG A 437       5.894  -3.429 -11.216  1.00  1.36           N  
ATOM   6433  NH2 ARG A 437       8.166  -3.906 -11.426  1.00  1.36           N  
ATOM   6434  H   ARG A 437       3.698  -2.192  -4.463  1.00  1.36           H  
ATOM   6435  HA  ARG A 437       5.427  -4.611  -4.659  1.00  1.36           H  
ATOM   6436 1HB  ARG A 437       4.589  -3.634  -6.695  1.00  1.36           H  
ATOM   6437 2HB  ARG A 437       5.318  -2.112  -6.299  1.00  1.36           H  
ATOM   6438 1HG  ARG A 437       7.488  -2.962  -6.730  1.00  1.36           H  
ATOM   6439 2HG  ARG A 437       6.846  -4.629  -6.875  1.00  1.36           H  
ATOM   6440 1HD  ARG A 437       5.397  -3.905  -8.697  1.00  1.36           H  
ATOM   6441 2HD  ARG A 437       6.007  -2.247  -8.542  1.00  1.36           H  
ATOM   6442  HE  ARG A 437       8.270  -3.736  -9.060  1.00  1.36           H  
ATOM   6443 1HH1 ARG A 437       5.109  -3.207 -10.609  1.00  1.36           H  
ATOM   6444 2HH1 ARG A 437       5.720  -3.424 -12.227  1.00  1.36           H  
ATOM   6445 1HH2 ARG A 437       9.064  -4.043 -10.917  1.00  1.36           H  
ATOM   6446 2HH2 ARG A 437       8.108  -3.958 -12.427  1.00  1.36           H  
ATOM   6447  N   PHE A 438       7.463  -3.769  -3.552  1.00  1.54           N  
ATOM   6448  CA  PHE A 438       8.638  -3.408  -2.754  1.00  1.54           C  
ATOM   6449  C   PHE A 438       9.949  -3.781  -3.439  1.00  1.54           C  
ATOM   6450  O   PHE A 438      10.002  -4.674  -4.285  1.00  1.54           O  
ATOM   6451  CB  PHE A 438       8.589  -4.080  -1.390  1.00  1.54           C  
ATOM   6452  CG  PHE A 438       7.446  -3.650  -0.561  1.00  1.54           C  
ATOM   6453  CD1 PHE A 438       6.220  -4.289  -0.644  1.00  1.54           C  
ATOM   6454  CD2 PHE A 438       7.591  -2.604   0.320  1.00  1.54           C  
ATOM   6455  CE1 PHE A 438       5.186  -3.872   0.140  1.00  1.54           C  
ATOM   6456  CE2 PHE A 438       6.553  -2.202   1.095  1.00  1.54           C  
ATOM   6457  CZ  PHE A 438       5.359  -2.827   1.006  1.00  1.54           C  
ATOM   6458  H   PHE A 438       7.347  -4.745  -3.799  1.00  1.54           H  
ATOM   6459  HA  PHE A 438       8.629  -2.327  -2.604  1.00  1.54           H  
ATOM   6460 1HB  PHE A 438       8.523  -5.162  -1.520  1.00  1.54           H  
ATOM   6461 2HB  PHE A 438       9.507  -3.874  -0.835  1.00  1.54           H  
ATOM   6462  HD1 PHE A 438       6.088  -5.124  -1.340  1.00  1.54           H  
ATOM   6463  HD2 PHE A 438       8.554  -2.098   0.397  1.00  1.54           H  
ATOM   6464  HE1 PHE A 438       4.234  -4.365   0.079  1.00  1.54           H  
ATOM   6465  HE2 PHE A 438       6.683  -1.388   1.789  1.00  1.54           H  
ATOM   6466  HZ  PHE A 438       4.560  -2.501   1.622  1.00  1.54           H  
ATOM   6467  N   ALA A 439      11.033  -3.148  -3.000  1.00  1.79           N  
ATOM   6468  CA  ALA A 439      12.365  -3.331  -3.586  1.00  1.79           C  
ATOM   6469  C   ALA A 439      13.063  -4.631  -3.207  1.00  1.79           C  
ATOM   6470  O   ALA A 439      14.206  -4.840  -3.605  1.00  1.79           O  
ATOM   6471  CB  ALA A 439      13.258  -2.190  -3.182  1.00  1.79           C  
ATOM   6472  H   ALA A 439      10.928  -2.463  -2.267  1.00  1.79           H  
ATOM   6473  HA  ALA A 439      12.245  -3.322  -4.672  1.00  1.79           H  
ATOM   6474 1HB  ALA A 439      14.231  -2.287  -3.664  1.00  1.79           H  
ATOM   6475 2HB  ALA A 439      12.792  -1.285  -3.497  1.00  1.79           H  
ATOM   6476 3HB  ALA A 439      13.392  -2.185  -2.105  1.00  1.79           H  
ATOM   6477  N   LYS A 440      12.412  -5.480  -2.418  1.00  2.07           N  
ATOM   6478  CA  LYS A 440      12.977  -6.777  -2.049  1.00  2.07           C  
ATOM   6479  C   LYS A 440      14.316  -6.667  -1.327  1.00  2.07           C  
ATOM   6480  O   LYS A 440      15.315  -7.222  -1.791  1.00  2.07           O  
ATOM   6481  CB  LYS A 440      13.162  -7.600  -3.334  1.00  2.07           C  
ATOM   6482  CG  LYS A 440      13.621  -9.017  -3.191  1.00  2.07           C  
ATOM   6483  CD  LYS A 440      13.688  -9.615  -4.580  1.00  2.07           C  
ATOM   6484  CE  LYS A 440      14.125 -11.043  -4.611  1.00  2.07           C  
ATOM   6485  NZ  LYS A 440      14.209 -11.493  -5.989  1.00  2.07           N  
ATOM   6486  H   LYS A 440      11.486  -5.239  -2.095  1.00  2.07           H  
ATOM   6487  HA  LYS A 440      12.274  -7.281  -1.385  1.00  2.07           H  
ATOM   6488 1HB  LYS A 440      12.233  -7.596  -3.903  1.00  2.07           H  
ATOM   6489 2HB  LYS A 440      13.910  -7.142  -3.967  1.00  2.07           H  
ATOM   6490 1HG  LYS A 440      14.607  -9.045  -2.730  1.00  2.07           H  
ATOM   6491 2HG  LYS A 440      12.933  -9.579  -2.577  1.00  2.07           H  
ATOM   6492 1HD  LYS A 440      12.712  -9.542  -5.061  1.00  2.07           H  
ATOM   6493 2HD  LYS A 440      14.392  -9.034  -5.178  1.00  2.07           H  
ATOM   6494 1HE  LYS A 440      15.098 -11.149  -4.145  1.00  2.07           H  
ATOM   6495 2HE  LYS A 440      13.400 -11.657  -4.084  1.00  2.07           H  
ATOM   6496 1HZ  LYS A 440      14.502 -12.482  -6.079  1.00  2.07           H  
ATOM   6497 2HZ  LYS A 440      13.298 -11.376  -6.393  1.00  2.07           H  
ATOM   6498 3HZ  LYS A 440      14.875 -10.921  -6.480  1.00  2.07           H  
ATOM   6499  N   PHE A 441      14.335  -5.949  -0.205  1.00  2.35           N  
ATOM   6500  CA  PHE A 441      15.556  -5.778   0.563  1.00  2.35           C  
ATOM   6501  C   PHE A 441      16.035  -7.114   1.112  1.00  2.35           C  
ATOM   6502  O   PHE A 441      17.234  -7.403   1.109  1.00  2.35           O  
ATOM   6503  OXT PHE A 441      15.205  -7.970   1.407  1.00  2.35           O  
ATOM   6504  CB  PHE A 441      15.329  -4.784   1.704  1.00  2.35           C  
ATOM   6505  CG  PHE A 441      16.547  -4.502   2.530  1.00  2.35           C  
ATOM   6506  CD1 PHE A 441      17.541  -3.651   2.057  1.00  2.35           C  
ATOM   6507  CD2 PHE A 441      16.700  -5.070   3.787  1.00  2.35           C  
ATOM   6508  CE1 PHE A 441      18.651  -3.376   2.819  1.00  2.35           C  
ATOM   6509  CE2 PHE A 441      17.814  -4.797   4.542  1.00  2.35           C  
ATOM   6510  CZ  PHE A 441      18.785  -3.944   4.053  1.00  2.35           C  
ATOM   6511  H   PHE A 441      13.475  -5.503   0.137  1.00  2.35           H  
ATOM   6512  HA  PHE A 441      16.326  -5.380  -0.100  1.00  2.35           H  
ATOM   6513 1HB  PHE A 441      14.963  -3.840   1.288  1.00  2.35           H  
ATOM   6514 2HB  PHE A 441      14.546  -5.164   2.366  1.00  2.35           H  
ATOM   6515  HD1 PHE A 441      17.431  -3.192   1.071  1.00  2.35           H  
ATOM   6516  HD2 PHE A 441      15.926  -5.736   4.171  1.00  2.35           H  
ATOM   6517  HE1 PHE A 441      19.423  -2.698   2.440  1.00  2.35           H  
ATOM   6518  HE2 PHE A 441      17.924  -5.250   5.523  1.00  2.35           H  
ATOM   6519  HZ  PHE A 441      19.652  -3.714   4.634  1.00  2.35           H  
ENDMDL

REMARK ID 689364 DOMAINID 681382 MODEL 2 2025-09-20_00000141_full_19
MODEL     2
ATOM      1  N   GLY A   1       1.966   3.325  -3.231  1.00  6.27           N  
ATOM      2  CA  GLY A   1       2.194   3.609  -1.814  1.00  6.27           C  
ATOM      3  C   GLY A   1       0.877   3.699  -1.039  1.00  6.27           C  
ATOM      4  O   GLY A   1       0.325   4.789  -0.892  1.00  6.27           O  
ATOM      5  H   GLY A   1       1.859   4.089  -3.881  1.00  6.27           H  
ATOM      6 1HA  GLY A   1       2.847   2.853  -1.383  1.00  6.27           H  
ATOM      7 2HA  GLY A   1       2.723   4.559  -1.724  1.00  6.27           H  
ATOM      8  N   PRO A   2       0.335   2.564  -0.560  1.00  5.77           N  
ATOM      9  CA  PRO A   2      -0.893   2.465   0.217  1.00  5.77           C  
ATOM     10  C   PRO A   2      -0.751   3.330   1.456  1.00  5.77           C  
ATOM     11  O   PRO A   2       0.339   3.418   2.010  1.00  5.77           O  
ATOM     12  CB  PRO A   2      -0.939   0.974   0.573  1.00  5.77           C  
ATOM     13  CG  PRO A   2      -0.161   0.291  -0.530  1.00  5.77           C  
ATOM     14  CD  PRO A   2       0.964   1.256  -0.853  1.00  5.77           C  
ATOM     15  HA  PRO A   2      -1.750   2.772  -0.393  1.00  5.77           H  
ATOM     16 1HB  PRO A   2      -0.491   0.816   1.559  1.00  5.77           H  
ATOM     17 2HB  PRO A   2      -1.985   0.630   0.640  1.00  5.77           H  
ATOM     18 1HG  PRO A   2       0.216  -0.687  -0.173  1.00  5.77           H  
ATOM     19 2HG  PRO A   2      -0.812   0.090  -1.397  1.00  5.77           H  
ATOM     20 1HD  PRO A   2       1.821   1.077  -0.189  1.00  5.77           H  
ATOM     21 2HD  PRO A   2       1.218   1.155  -1.915  1.00  5.77           H  
ATOM     22  N   ALA A   3      -1.843   3.973   1.874  1.00  5.03           N  
ATOM     23  CA  ALA A   3      -1.828   4.850   3.049  1.00  5.03           C  
ATOM     24  C   ALA A   3      -3.137   4.820   3.832  1.00  5.03           C  
ATOM     25  O   ALA A   3      -3.498   5.804   4.478  1.00  5.03           O  
ATOM     26  CB  ALA A   3      -1.553   6.255   2.582  1.00  5.03           C  
ATOM     27  H   ALA A   3      -2.701   3.866   1.357  1.00  5.03           H  
ATOM     28  HA  ALA A   3      -1.042   4.521   3.717  1.00  5.03           H  
ATOM     29 1HB  ALA A   3      -1.513   6.900   3.409  1.00  5.03           H  
ATOM     30 2HB  ALA A   3      -0.595   6.281   2.055  1.00  5.03           H  
ATOM     31 3HB  ALA A   3      -2.345   6.582   1.911  1.00  5.03           H  
ATOM     32  N   THR A   4      -3.875   3.719   3.697  1.00  4.10           N  
ATOM     33  CA  THR A   4      -5.222   3.510   4.260  1.00  4.10           C  
ATOM     34  C   THR A   4      -6.072   4.748   4.664  1.00  4.10           C  
ATOM     35  O   THR A   4      -6.624   4.779   5.771  1.00  4.10           O  
ATOM     36  CB  THR A   4      -5.124   2.583   5.483  1.00  4.10           C  
ATOM     37  OG1 THR A   4      -4.268   3.180   6.467  1.00  4.10           O  
ATOM     38  CG2 THR A   4      -4.576   1.244   5.071  1.00  4.10           C  
ATOM     39  H   THR A   4      -3.469   2.958   3.170  1.00  4.10           H  
ATOM     40  HA  THR A   4      -5.795   2.968   3.507  1.00  4.10           H  
ATOM     41  HB  THR A   4      -6.116   2.448   5.917  1.00  4.10           H  
ATOM     42  HG1 THR A   4      -4.300   2.672   7.286  1.00  4.10           H  
ATOM     43 1HG2 THR A   4      -4.509   0.592   5.943  1.00  4.10           H  
ATOM     44 2HG2 THR A   4      -5.238   0.795   4.331  1.00  4.10           H  
ATOM     45 3HG2 THR A   4      -3.587   1.374   4.637  1.00  4.10           H  
ATOM     46  N   PRO A   5      -6.317   5.729   3.767  1.00  3.15           N  
ATOM     47  CA  PRO A   5      -7.078   6.937   4.034  1.00  3.15           C  
ATOM     48  C   PRO A   5      -8.547   6.593   3.893  1.00  3.15           C  
ATOM     49  O   PRO A   5      -9.194   7.060   2.967  1.00  3.15           O  
ATOM     50  CB  PRO A   5      -6.633   7.828   2.885  1.00  3.15           C  
ATOM     51  CG  PRO A   5      -6.432   6.872   1.738  1.00  3.15           C  
ATOM     52  CD  PRO A   5      -5.914   5.599   2.343  1.00  3.15           C  
ATOM     53  HA  PRO A   5      -6.831   7.335   5.026  1.00  3.15           H  
ATOM     54 1HB  PRO A   5      -7.389   8.603   2.681  1.00  3.15           H  
ATOM     55 2HB  PRO A   5      -5.704   8.338   3.158  1.00  3.15           H  
ATOM     56 1HG  PRO A   5      -7.364   6.735   1.238  1.00  3.15           H  
ATOM     57 2HG  PRO A   5      -5.733   7.309   1.009  1.00  3.15           H  
ATOM     58 1HD  PRO A   5      -6.386   4.720   1.881  1.00  3.15           H  
ATOM     59 2HD  PRO A   5      -4.869   5.637   2.178  1.00  3.15           H  
ATOM     60  N   LEU A   6      -9.055   5.737   4.766  1.00  2.34           N  
ATOM     61  CA  LEU A   6     -10.344   5.117   4.470  1.00  2.34           C  
ATOM     62  C   LEU A   6     -11.678   5.746   4.878  1.00  2.34           C  
ATOM     63  O   LEU A   6     -12.599   5.717   4.070  1.00  2.34           O  
ATOM     64  CB  LEU A   6     -10.305   3.704   5.022  1.00  2.34           C  
ATOM     65  CG  LEU A   6      -9.224   2.828   4.378  1.00  2.34           C  
ATOM     66  CD1 LEU A   6      -9.206   1.466   5.026  1.00  2.34           C  
ATOM     67  CD2 LEU A   6      -9.459   2.762   2.876  1.00  2.34           C  
ATOM     68  H   LEU A   6      -8.472   5.429   5.543  1.00  2.34           H  
ATOM     69  HA  LEU A   6     -10.376   5.016   3.393  1.00  2.34           H  
ATOM     70 1HB  LEU A   6     -10.116   3.745   6.093  1.00  2.34           H  
ATOM     71 2HB  LEU A   6     -11.273   3.234   4.851  1.00  2.34           H  
ATOM     72  HG  LEU A   6      -8.279   3.263   4.554  1.00  2.34           H  
ATOM     73 1HD1 LEU A   6      -8.418   0.860   4.578  1.00  2.34           H  
ATOM     74 2HD1 LEU A   6      -9.016   1.575   6.094  1.00  2.34           H  
ATOM     75 3HD1 LEU A   6     -10.168   0.980   4.876  1.00  2.34           H  
ATOM     76 1HD2 LEU A   6      -8.680   2.160   2.412  1.00  2.34           H  
ATOM     77 2HD2 LEU A   6     -10.434   2.314   2.675  1.00  2.34           H  
ATOM     78 3HD2 LEU A   6      -9.433   3.769   2.458  1.00  2.34           H  
ATOM     79  N   SER A   7     -11.828   6.319   6.071  1.00  1.73           N  
ATOM     80  CA  SER A   7     -13.186   6.787   6.419  1.00  1.73           C  
ATOM     81  C   SER A   7     -13.277   7.947   7.398  1.00  1.73           C  
ATOM     82  O   SER A   7     -12.494   8.063   8.359  1.00  1.73           O  
ATOM     83  CB  SER A   7     -14.032   5.640   6.967  1.00  1.73           C  
ATOM     84  OG  SER A   7     -15.326   6.089   7.355  1.00  1.73           O  
ATOM     85  H   SER A   7     -11.058   6.388   6.716  1.00  1.73           H  
ATOM     86  HA  SER A   7     -13.652   7.121   5.496  1.00  1.73           H  
ATOM     87 1HB  SER A   7     -14.129   4.863   6.207  1.00  1.73           H  
ATOM     88 2HB  SER A   7     -13.529   5.201   7.824  1.00  1.73           H  
ATOM     89  HG  SER A   7     -15.184   6.841   7.958  1.00  1.73           H  
ATOM     90  N   ALA A   8     -14.312   8.767   7.165  1.00  1.32           N  
ATOM     91  CA  ALA A   8     -14.643   9.929   7.984  1.00  1.32           C  
ATOM     92  C   ALA A   8     -16.141  10.199   8.080  1.00  1.32           C  
ATOM     93  O   ALA A   8     -16.913   9.792   7.210  1.00  1.32           O  
ATOM     94  CB  ALA A   8     -13.974  11.130   7.387  1.00  1.32           C  
ATOM     95  H   ALA A   8     -14.864   8.588   6.323  1.00  1.32           H  
ATOM     96  HA  ALA A   8     -14.282   9.751   8.992  1.00  1.32           H  
ATOM     97 1HB  ALA A   8     -14.179  11.990   7.991  1.00  1.32           H  
ATOM     98 2HB  ALA A   8     -12.925  10.942   7.350  1.00  1.32           H  
ATOM     99 3HB  ALA A   8     -14.349  11.293   6.382  1.00  1.32           H  
ATOM    100  N   THR A   9     -16.548  10.902   9.138  1.00  1.08           N  
ATOM    101  CA  THR A   9     -17.949  11.271   9.348  1.00  1.08           C  
ATOM    102  C   THR A   9     -18.142  12.746   9.675  1.00  1.08           C  
ATOM    103  O   THR A   9     -17.364  13.334  10.427  1.00  1.08           O  
ATOM    104  CB  THR A   9     -18.618  10.410  10.462  1.00  1.08           C  
ATOM    105  OG1 THR A   9     -18.599   9.034  10.089  1.00  1.08           O  
ATOM    106  CG2 THR A   9     -20.088  10.834  10.711  1.00  1.08           C  
ATOM    107  H   THR A   9     -15.845  11.185   9.821  1.00  1.08           H  
ATOM    108  HA  THR A   9     -18.479  11.072   8.425  1.00  1.08           H  
ATOM    109  HB  THR A   9     -18.052  10.523  11.388  1.00  1.08           H  
ATOM    110  HG1 THR A   9     -17.692   8.688  10.224  1.00  1.08           H  
ATOM    111 1HG2 THR A   9     -20.510  10.204  11.490  1.00  1.08           H  
ATOM    112 2HG2 THR A   9     -20.136  11.865  11.033  1.00  1.08           H  
ATOM    113 3HG2 THR A   9     -20.665  10.711   9.797  1.00  1.08           H  
ATOM    114  N   ALA A  10     -19.181  13.343   9.099  1.00  0.97           N  
ATOM    115  CA  ALA A  10     -19.572  14.702   9.435  1.00  0.97           C  
ATOM    116  C   ALA A  10     -20.891  14.685  10.182  1.00  0.97           C  
ATOM    117  O   ALA A  10     -21.778  13.889   9.870  1.00  0.97           O  
ATOM    118  CB  ALA A  10     -19.717  15.562   8.193  1.00  0.97           C  
ATOM    119  H   ALA A  10     -19.745  12.802   8.456  1.00  0.97           H  
ATOM    120  HA  ALA A  10     -18.819  15.122  10.093  1.00  0.97           H  
ATOM    121 1HB  ALA A  10     -20.005  16.563   8.487  1.00  0.97           H  
ATOM    122 2HB  ALA A  10     -18.805  15.605   7.675  1.00  0.97           H  
ATOM    123 3HB  ALA A  10     -20.481  15.146   7.548  1.00  0.97           H  
ATOM    124  N   ALA A  11     -21.045  15.597  11.133  1.00  0.96           N  
ATOM    125  CA  ALA A  11     -22.334  15.790  11.798  1.00  0.96           C  
ATOM    126  C   ALA A  11     -22.935  17.045  11.219  1.00  0.96           C  
ATOM    127  O   ALA A  11     -22.329  18.110  11.312  1.00  0.96           O  
ATOM    128  CB  ALA A  11     -22.188  15.897  13.300  1.00  0.96           C  
ATOM    129  H   ALA A  11     -20.260  16.188  11.377  1.00  0.96           H  
ATOM    130  HA  ALA A  11     -22.990  14.953  11.563  1.00  0.96           H  
ATOM    131 1HB  ALA A  11     -23.170  16.049  13.742  1.00  0.96           H  
ATOM    132 2HB  ALA A  11     -21.754  14.977  13.686  1.00  0.96           H  
ATOM    133 3HB  ALA A  11     -21.545  16.735  13.546  1.00  0.96           H  
ATOM    134  N   LEU A  12     -24.091  16.924  10.595  1.00  1.03           N  
ATOM    135  CA  LEU A  12     -24.693  18.048   9.896  1.00  1.03           C  
ATOM    136  C   LEU A  12     -25.512  18.818  10.903  1.00  1.03           C  
ATOM    137  O   LEU A  12     -26.376  18.234  11.568  1.00  1.03           O  
ATOM    138  CB  LEU A  12     -25.527  17.502   8.727  1.00  1.03           C  
ATOM    139  CG  LEU A  12     -24.667  16.619   7.745  1.00  1.03           C  
ATOM    140  CD1 LEU A  12     -25.526  15.918   6.759  1.00  1.03           C  
ATOM    141  CD2 LEU A  12     -23.679  17.488   7.026  1.00  1.03           C  
ATOM    142  H   LEU A  12     -24.574  16.029  10.617  1.00  1.03           H  
ATOM    143  HA  LEU A  12     -23.913  18.697   9.510  1.00  1.03           H  
ATOM    144 1HB  LEU A  12     -26.352  16.913   9.109  1.00  1.03           H  
ATOM    145 2HB  LEU A  12     -25.929  18.343   8.161  1.00  1.03           H  
ATOM    146  HG  LEU A  12     -24.128  15.875   8.317  1.00  1.03           H  
ATOM    147 1HD1 LEU A  12     -24.897  15.327   6.116  1.00  1.03           H  
ATOM    148 2HD1 LEU A  12     -26.218  15.269   7.277  1.00  1.03           H  
ATOM    149 3HD1 LEU A  12     -26.071  16.633   6.175  1.00  1.03           H  
ATOM    150 1HD2 LEU A  12     -23.069  16.880   6.373  1.00  1.03           H  
ATOM    151 2HD2 LEU A  12     -24.196  18.247   6.440  1.00  1.03           H  
ATOM    152 3HD2 LEU A  12     -23.058  17.964   7.740  1.00  1.03           H  
ATOM    153  N   ARG A  13     -25.227  20.114  11.032  1.00  1.16           N  
ATOM    154  CA  ARG A  13     -25.863  20.947  12.039  1.00  1.16           C  
ATOM    155  C   ARG A  13     -26.602  22.170  11.507  1.00  1.16           C  
ATOM    156  O   ARG A  13     -26.332  22.672  10.409  1.00  1.16           O  
ATOM    157  CB  ARG A  13     -24.796  21.437  13.011  1.00  1.16           C  
ATOM    158  CG  ARG A  13     -24.109  20.339  13.815  1.00  1.16           C  
ATOM    159  CD  ARG A  13     -22.985  20.855  14.636  1.00  1.16           C  
ATOM    160  NE  ARG A  13     -22.234  19.772  15.271  1.00  1.16           N  
ATOM    161  CZ  ARG A  13     -22.426  19.279  16.515  1.00  1.16           C  
ATOM    162  NH1 ARG A  13     -23.335  19.777  17.331  1.00  1.16           N  
ATOM    163  NH2 ARG A  13     -21.675  18.271  16.929  1.00  1.16           N  
ATOM    164  H   ARG A  13     -24.489  20.526  10.468  1.00  1.16           H  
ATOM    165  HA  ARG A  13     -26.571  20.324  12.558  1.00  1.16           H  
ATOM    166 1HB  ARG A  13     -24.025  21.972  12.456  1.00  1.16           H  
ATOM    167 2HB  ARG A  13     -25.246  22.141  13.715  1.00  1.16           H  
ATOM    168 1HG  ARG A  13     -24.837  19.922  14.496  1.00  1.16           H  
ATOM    169 2HG  ARG A  13     -23.733  19.560  13.152  1.00  1.16           H  
ATOM    170 1HD  ARG A  13     -22.301  21.421  14.004  1.00  1.16           H  
ATOM    171 2HD  ARG A  13     -23.376  21.500  15.419  1.00  1.16           H  
ATOM    172  HE  ARG A  13     -21.518  19.334  14.712  1.00  1.16           H  
ATOM    173 1HH1 ARG A  13     -23.936  20.567  17.059  1.00  1.16           H  
ATOM    174 2HH1 ARG A  13     -23.446  19.388  18.252  1.00  1.16           H  
ATOM    175 1HH2 ARG A  13     -20.970  17.882  16.319  1.00  1.16           H  
ATOM    176 2HH2 ARG A  13     -21.806  17.895  17.856  1.00  1.16           H  
ATOM    177  N   ASP A  14     -27.563  22.646  12.294  1.00  1.30           N  
ATOM    178  CA  ASP A  14     -28.261  23.889  11.967  1.00  1.30           C  
ATOM    179  C   ASP A  14     -27.504  25.080  12.562  1.00  1.30           C  
ATOM    180  O   ASP A  14     -26.447  24.907  13.171  1.00  1.30           O  
ATOM    181  CB  ASP A  14     -29.718  23.852  12.451  1.00  1.30           C  
ATOM    182  CG  ASP A  14     -29.854  23.864  13.984  1.00  1.30           C  
ATOM    183  OD1 ASP A  14     -28.868  24.185  14.631  1.00  1.30           O  
ATOM    184  OD2 ASP A  14     -30.921  23.575  14.492  1.00  1.30           O  
ATOM    185  H   ASP A  14     -27.766  22.140  13.159  1.00  1.30           H  
ATOM    186  HA  ASP A  14     -28.265  24.018  10.887  1.00  1.30           H  
ATOM    187 1HB  ASP A  14     -30.270  24.692  12.032  1.00  1.30           H  
ATOM    188 2HB  ASP A  14     -30.190  22.946  12.080  1.00  1.30           H  
ATOM    189  N   GLY A  15     -28.056  26.288  12.447  1.00  1.40           N  
ATOM    190  CA  GLY A  15     -27.377  27.481  12.959  1.00  1.40           C  
ATOM    191  C   GLY A  15     -27.274  27.535  14.493  1.00  1.40           C  
ATOM    192  O   GLY A  15     -26.495  28.315  15.039  1.00  1.40           O  
ATOM    193  H   GLY A  15     -28.935  26.391  11.965  1.00  1.40           H  
ATOM    194 1HA  GLY A  15     -26.375  27.527  12.530  1.00  1.40           H  
ATOM    195 2HA  GLY A  15     -27.903  28.366  12.605  1.00  1.40           H  
ATOM    196  N   ALA A  16     -28.061  26.715  15.196  1.00  1.42           N  
ATOM    197  CA  ALA A  16     -28.047  26.673  16.648  1.00  1.42           C  
ATOM    198  C   ALA A  16     -26.984  25.693  17.125  1.00  1.42           C  
ATOM    199  O   ALA A  16     -26.755  25.545  18.328  1.00  1.42           O  
ATOM    200  CB  ALA A  16     -29.414  26.276  17.178  1.00  1.42           C  
ATOM    201  H   ALA A  16     -28.642  26.024  14.724  1.00  1.42           H  
ATOM    202  HA  ALA A  16     -27.788  27.663  17.022  1.00  1.42           H  
ATOM    203 1HB  ALA A  16     -29.397  26.253  18.266  1.00  1.42           H  
ATOM    204 2HB  ALA A  16     -30.158  26.993  16.840  1.00  1.42           H  
ATOM    205 3HB  ALA A  16     -29.668  25.290  16.796  1.00  1.42           H  
ATOM    206  N   GLY A  17     -26.346  25.007  16.173  1.00  1.35           N  
ATOM    207  CA  GLY A  17     -25.354  23.995  16.460  1.00  1.35           C  
ATOM    208  C   GLY A  17     -25.995  22.640  16.748  1.00  1.35           C  
ATOM    209  O   GLY A  17     -25.321  21.725  17.230  1.00  1.35           O  
ATOM    210  H   GLY A  17     -26.567  25.170  15.191  1.00  1.35           H  
ATOM    211 1HA  GLY A  17     -24.684  23.908  15.606  1.00  1.35           H  
ATOM    212 2HA  GLY A  17     -24.754  24.308  17.312  1.00  1.35           H  
ATOM    213  N   GLN A  18     -27.294  22.494  16.473  1.00  1.21           N  
ATOM    214  CA  GLN A  18     -27.960  21.232  16.775  1.00  1.21           C  
ATOM    215  C   GLN A  18     -27.723  20.269  15.637  1.00  1.21           C  
ATOM    216  O   GLN A  18     -27.741  20.668  14.476  1.00  1.21           O  
ATOM    217  CB  GLN A  18     -29.457  21.457  16.974  1.00  1.21           C  
ATOM    218  CG  GLN A  18     -29.780  22.361  18.149  1.00  1.21           C  
ATOM    219  CD  GLN A  18     -31.264  22.643  18.291  1.00  1.21           C  
ATOM    220  OE1 GLN A  18     -31.851  22.378  19.349  1.00  1.21           O  
ATOM    221  NE2 GLN A  18     -31.888  23.172  17.235  1.00  1.21           N  
ATOM    222  H   GLN A  18     -27.833  23.254  16.032  1.00  1.21           H  
ATOM    223  HA  GLN A  18     -27.533  20.808  17.683  1.00  1.21           H  
ATOM    224 1HB  GLN A  18     -29.878  21.906  16.079  1.00  1.21           H  
ATOM    225 2HB  GLN A  18     -29.954  20.501  17.123  1.00  1.21           H  
ATOM    226 1HG  GLN A  18     -29.430  21.884  19.060  1.00  1.21           H  
ATOM    227 2HG  GLN A  18     -29.258  23.305  18.005  1.00  1.21           H  
ATOM    228 1HE2 GLN A  18     -32.861  23.372  17.276  1.00  1.21           H  
ATOM    229 2HE2 GLN A  18     -31.381  23.366  16.352  1.00  1.21           H  
ATOM    230  N   VAL A  19     -27.528  18.991  15.942  1.00  1.05           N  
ATOM    231  CA  VAL A  19     -27.318  18.034  14.862  1.00  1.05           C  
ATOM    232  C   VAL A  19     -28.644  17.628  14.262  1.00  1.05           C  
ATOM    233  O   VAL A  19     -29.568  17.238  14.978  1.00  1.05           O  
ATOM    234  CB  VAL A  19     -26.552  16.788  15.344  1.00  1.05           C  
ATOM    235  CG1 VAL A  19     -26.424  15.784  14.207  1.00  1.05           C  
ATOM    236  CG2 VAL A  19     -25.185  17.193  15.808  1.00  1.05           C  
ATOM    237  H   VAL A  19     -27.521  18.687  16.905  1.00  1.05           H  
ATOM    238  HA  VAL A  19     -26.722  18.505  14.085  1.00  1.05           H  
ATOM    239  HB  VAL A  19     -27.102  16.315  16.156  1.00  1.05           H  
ATOM    240 1HG1 VAL A  19     -25.881  14.905  14.549  1.00  1.05           H  
ATOM    241 2HG1 VAL A  19     -27.409  15.481  13.867  1.00  1.05           H  
ATOM    242 3HG1 VAL A  19     -25.878  16.246  13.378  1.00  1.05           H  
ATOM    243 1HG2 VAL A  19     -24.638  16.317  16.153  1.00  1.05           H  
ATOM    244 2HG2 VAL A  19     -24.650  17.649  14.982  1.00  1.05           H  
ATOM    245 3HG2 VAL A  19     -25.285  17.905  16.621  1.00  1.05           H  
ATOM    246  N   VAL A  20     -28.732  17.744  12.949  1.00  0.91           N  
ATOM    247  CA  VAL A  20     -29.938  17.414  12.225  1.00  0.91           C  
ATOM    248  C   VAL A  20     -29.720  16.239  11.302  1.00  0.91           C  
ATOM    249  O   VAL A  20     -30.667  15.795  10.645  1.00  0.91           O  
ATOM    250  CB  VAL A  20     -30.384  18.569  11.354  1.00  0.91           C  
ATOM    251  CG1 VAL A  20     -30.661  19.804  12.219  1.00  0.91           C  
ATOM    252  CG2 VAL A  20     -29.358  18.798  10.316  1.00  0.91           C  
ATOM    253  H   VAL A  20     -27.921  18.080  12.443  1.00  0.91           H  
ATOM    254  HA  VAL A  20     -30.722  17.166  12.940  1.00  0.91           H  
ATOM    255  HB  VAL A  20     -31.293  18.288  10.872  1.00  0.91           H  
ATOM    256 1HG1 VAL A  20     -31.005  20.616  11.620  1.00  0.91           H  
ATOM    257 2HG1 VAL A  20     -31.424  19.562  12.957  1.00  0.91           H  
ATOM    258 3HG1 VAL A  20     -29.743  20.107  12.736  1.00  0.91           H  
ATOM    259 1HG2 VAL A  20     -29.695  19.533   9.682  1.00  0.91           H  
ATOM    260 2HG2 VAL A  20     -28.439  19.097  10.781  1.00  0.91           H  
ATOM    261 3HG2 VAL A  20     -29.197  17.905   9.746  1.00  0.91           H  
ATOM    262  N   GLY A  21     -28.468  15.786  11.207  1.00  0.83           N  
ATOM    263  CA  GLY A  21     -28.118  14.680  10.329  1.00  0.83           C  
ATOM    264  C   GLY A  21     -26.639  14.336  10.350  1.00  0.83           C  
ATOM    265  O   GLY A  21     -25.869  14.827  11.174  1.00  0.83           O  
ATOM    266  H   GLY A  21     -27.739  16.267  11.729  1.00  0.83           H  
ATOM    267 1HA  GLY A  21     -28.708  13.798  10.578  1.00  0.83           H  
ATOM    268 2HA  GLY A  21     -28.370  14.960   9.316  1.00  0.83           H  
ATOM    269  N   SER A  22     -26.236  13.487   9.425  1.00  0.80           N  
ATOM    270  CA  SER A  22     -24.839  13.090   9.337  1.00  0.80           C  
ATOM    271  C   SER A  22     -24.458  12.660   7.934  1.00  0.80           C  
ATOM    272  O   SER A  22     -25.313  12.394   7.082  1.00  0.80           O  
ATOM    273  CB  SER A  22     -24.533  11.952  10.297  1.00  0.80           C  
ATOM    274  OG  SER A  22     -25.181  10.779   9.905  1.00  0.80           O  
ATOM    275  H   SER A  22     -26.932  13.108   8.783  1.00  0.80           H  
ATOM    276  HA  SER A  22     -24.221  13.942   9.606  1.00  0.80           H  
ATOM    277 1HB  SER A  22     -23.454  11.786  10.323  1.00  0.80           H  
ATOM    278 2HB  SER A  22     -24.843  12.229  11.302  1.00  0.80           H  
ATOM    279  HG  SER A  22     -24.900  10.625   8.996  1.00  0.80           H  
ATOM    280  N   ALA A  23     -23.160  12.564   7.700  1.00  0.81           N  
ATOM    281  CA  ALA A  23     -22.682  12.062   6.425  1.00  0.81           C  
ATOM    282  C   ALA A  23     -21.422  11.244   6.604  1.00  0.81           C  
ATOM    283  O   ALA A  23     -20.546  11.600   7.388  1.00  0.81           O  
ATOM    284  CB  ALA A  23     -22.415  13.208   5.472  1.00  0.81           C  
ATOM    285  H   ALA A  23     -22.512  12.852   8.431  1.00  0.81           H  
ATOM    286  HA  ALA A  23     -23.445  11.415   6.016  1.00  0.81           H  
ATOM    287 1HB  ALA A  23     -22.072  12.802   4.518  1.00  0.81           H  
ATOM    288 2HB  ALA A  23     -23.328  13.766   5.327  1.00  0.81           H  
ATOM    289 3HB  ALA A  23     -21.662  13.854   5.886  1.00  0.81           H  
ATOM    290  N   ARG A  24     -21.320  10.154   5.851  1.00  0.88           N  
ATOM    291  CA  ARG A  24     -20.125   9.315   5.909  1.00  0.88           C  
ATOM    292  C   ARG A  24     -19.391   9.371   4.581  1.00  0.88           C  
ATOM    293  O   ARG A  24     -20.014   9.308   3.526  1.00  0.88           O  
ATOM    294  CB  ARG A  24     -20.445   7.872   6.262  1.00  0.88           C  
ATOM    295  CG  ARG A  24     -19.175   7.013   6.457  1.00  0.88           C  
ATOM    296  CD  ARG A  24     -19.458   5.609   6.867  1.00  0.88           C  
ATOM    297  NE  ARG A  24     -18.221   4.803   7.012  1.00  0.88           N  
ATOM    298  CZ  ARG A  24     -18.201   3.463   7.143  1.00  0.88           C  
ATOM    299  NH1 ARG A  24     -19.326   2.780   7.142  1.00  0.88           N  
ATOM    300  NH2 ARG A  24     -17.048   2.834   7.270  1.00  0.88           N  
ATOM    301  H   ARG A  24     -22.089   9.925   5.220  1.00  0.88           H  
ATOM    302  HA  ARG A  24     -19.458   9.701   6.679  1.00  0.88           H  
ATOM    303 1HB  ARG A  24     -21.021   7.838   7.184  1.00  0.88           H  
ATOM    304 2HB  ARG A  24     -21.045   7.422   5.470  1.00  0.88           H  
ATOM    305 1HG  ARG A  24     -18.624   6.993   5.545  1.00  0.88           H  
ATOM    306 2HG  ARG A  24     -18.551   7.475   7.232  1.00  0.88           H  
ATOM    307 1HD  ARG A  24     -19.973   5.612   7.826  1.00  0.88           H  
ATOM    308 2HD  ARG A  24     -20.086   5.132   6.116  1.00  0.88           H  
ATOM    309  HE  ARG A  24     -17.310   5.290   7.028  1.00  0.88           H  
ATOM    310 1HH1 ARG A  24     -20.209   3.261   7.043  1.00  0.88           H  
ATOM    311 2HH1 ARG A  24     -19.307   1.775   7.240  1.00  0.88           H  
ATOM    312 1HH2 ARG A  24     -16.184   3.363   7.269  1.00  0.88           H  
ATOM    313 2HH2 ARG A  24     -17.027   1.830   7.369  1.00  0.88           H  
ATOM    314  N   PHE A  25     -18.069   9.508   4.646  1.00  0.99           N  
ATOM    315  CA  PHE A  25     -17.209   9.631   3.472  1.00  0.99           C  
ATOM    316  C   PHE A  25     -16.206   8.474   3.472  1.00  0.99           C  
ATOM    317  O   PHE A  25     -15.395   8.360   4.396  1.00  0.99           O  
ATOM    318  CB  PHE A  25     -16.472  10.961   3.604  1.00  0.99           C  
ATOM    319  CG  PHE A  25     -17.440  12.102   3.768  1.00  0.99           C  
ATOM    320  CD1 PHE A  25     -17.955  12.351   5.021  1.00  0.99           C  
ATOM    321  CD2 PHE A  25     -17.822  12.923   2.746  1.00  0.99           C  
ATOM    322  CE1 PHE A  25     -18.839  13.347   5.232  1.00  0.99           C  
ATOM    323  CE2 PHE A  25     -18.719  13.959   2.959  1.00  0.99           C  
ATOM    324  CZ  PHE A  25     -19.228  14.158   4.209  1.00  0.99           C  
ATOM    325  H   PHE A  25     -17.636   9.547   5.564  1.00  0.99           H  
ATOM    326  HA  PHE A  25     -17.808   9.594   2.564  1.00  0.99           H  
ATOM    327 1HB  PHE A  25     -15.810  10.936   4.466  1.00  0.99           H  
ATOM    328 2HB  PHE A  25     -15.872  11.142   2.720  1.00  0.99           H  
ATOM    329  HD1 PHE A  25     -17.656  11.717   5.854  1.00  0.99           H  
ATOM    330  HD2 PHE A  25     -17.407  12.760   1.761  1.00  0.99           H  
ATOM    331  HE1 PHE A  25     -19.229  13.503   6.229  1.00  0.99           H  
ATOM    332  HE2 PHE A  25     -19.015  14.609   2.136  1.00  0.99           H  
ATOM    333  HZ  PHE A  25     -19.929  14.959   4.401  1.00  0.99           H  
ATOM    334  N   VAL A  26     -16.291   7.585   2.472  1.00  1.14           N  
ATOM    335  CA  VAL A  26     -15.424   6.405   2.440  1.00  1.14           C  
ATOM    336  C   VAL A  26     -14.583   6.317   1.178  1.00  1.14           C  
ATOM    337  O   VAL A  26     -15.098   6.375   0.062  1.00  1.14           O  
ATOM    338  CB  VAL A  26     -16.261   5.119   2.568  1.00  1.14           C  
ATOM    339  CG1 VAL A  26     -15.352   3.896   2.510  1.00  1.14           C  
ATOM    340  CG2 VAL A  26     -17.024   5.162   3.861  1.00  1.14           C  
ATOM    341  H   VAL A  26     -16.981   7.725   1.740  1.00  1.14           H  
ATOM    342  HA  VAL A  26     -14.755   6.458   3.291  1.00  1.14           H  
ATOM    343  HB  VAL A  26     -16.960   5.055   1.732  1.00  1.14           H  
ATOM    344 1HG1 VAL A  26     -15.948   2.992   2.599  1.00  1.14           H  
ATOM    345 2HG1 VAL A  26     -14.813   3.877   1.567  1.00  1.14           H  
ATOM    346 3HG1 VAL A  26     -14.635   3.944   3.333  1.00  1.14           H  
ATOM    347 1HG2 VAL A  26     -17.626   4.263   3.964  1.00  1.14           H  
ATOM    348 2HG2 VAL A  26     -16.323   5.232   4.696  1.00  1.14           H  
ATOM    349 3HG2 VAL A  26     -17.665   6.023   3.848  1.00  1.14           H  
ATOM    350  N   GLN A  27     -13.278   6.164   1.348  1.00  1.29           N  
ATOM    351  CA  GLN A  27     -12.396   6.083   0.194  1.00  1.29           C  
ATOM    352  C   GLN A  27     -12.519   4.689  -0.402  1.00  1.29           C  
ATOM    353  O   GLN A  27     -12.379   3.686   0.301  1.00  1.29           O  
ATOM    354  CB  GLN A  27     -10.956   6.334   0.601  1.00  1.29           C  
ATOM    355  CG  GLN A  27      -9.929   6.459  -0.525  1.00  1.29           C  
ATOM    356  CD  GLN A  27     -10.005   7.793  -1.299  1.00  1.29           C  
ATOM    357  OE1 GLN A  27      -9.979   8.894  -0.690  1.00  1.29           O  
ATOM    358  NE2 GLN A  27     -10.030   7.707  -2.623  1.00  1.29           N  
ATOM    359  H   GLN A  27     -12.904   6.087   2.292  1.00  1.29           H  
ATOM    360  HA  GLN A  27     -12.701   6.800  -0.558  1.00  1.29           H  
ATOM    361 1HB  GLN A  27     -10.914   7.247   1.193  1.00  1.29           H  
ATOM    362 2HB  GLN A  27     -10.629   5.529   1.232  1.00  1.29           H  
ATOM    363 1HG  GLN A  27      -8.951   6.345  -0.127  1.00  1.29           H  
ATOM    364 2HG  GLN A  27     -10.122   5.659  -1.248  1.00  1.29           H  
ATOM    365 1HE2 GLN A  27     -10.061   8.524  -3.191  1.00  1.29           H  
ATOM    366 2HE2 GLN A  27      -9.995   6.787  -3.083  1.00  1.29           H  
ATOM    367  N   GLN A  28     -12.824   4.636  -1.682  1.00  1.41           N  
ATOM    368  CA  GLN A  28     -13.003   3.398  -2.413  1.00  1.41           C  
ATOM    369  C   GLN A  28     -12.171   3.415  -3.684  1.00  1.41           C  
ATOM    370  O   GLN A  28     -12.597   3.917  -4.734  1.00  1.41           O  
ATOM    371  CB  GLN A  28     -14.480   3.188  -2.730  1.00  1.41           C  
ATOM    372  CG  GLN A  28     -15.330   2.996  -1.488  1.00  1.41           C  
ATOM    373  CD  GLN A  28     -16.766   2.790  -1.792  1.00  1.41           C  
ATOM    374  OE1 GLN A  28     -17.151   2.567  -2.947  1.00  1.41           O  
ATOM    375  NE2 GLN A  28     -17.583   2.874  -0.759  1.00  1.41           N  
ATOM    376  H   GLN A  28     -12.922   5.504  -2.186  1.00  1.41           H  
ATOM    377  HA  GLN A  28     -12.658   2.573  -1.794  1.00  1.41           H  
ATOM    378 1HB  GLN A  28     -14.859   4.056  -3.272  1.00  1.41           H  
ATOM    379 2HB  GLN A  28     -14.597   2.316  -3.371  1.00  1.41           H  
ATOM    380 1HG  GLN A  28     -14.960   2.136  -0.930  1.00  1.41           H  
ATOM    381 2HG  GLN A  28     -15.259   3.893  -0.878  1.00  1.41           H  
ATOM    382 1HE2 GLN A  28     -18.586   2.786  -0.892  1.00  1.41           H  
ATOM    383 2HE2 GLN A  28     -17.218   3.062   0.151  1.00  1.41           H  
ATOM    384  N   GLY A  29     -10.967   2.881  -3.584  1.00  1.47           N  
ATOM    385  CA  GLY A  29     -10.061   2.929  -4.710  1.00  1.47           C  
ATOM    386  C   GLY A  29      -9.806   4.376  -5.105  1.00  1.47           C  
ATOM    387  O   GLY A  29      -9.446   5.210  -4.268  1.00  1.47           O  
ATOM    388  H   GLY A  29     -10.674   2.468  -2.710  1.00  1.47           H  
ATOM    389 1HA  GLY A  29      -9.121   2.444  -4.447  1.00  1.47           H  
ATOM    390 2HA  GLY A  29     -10.488   2.383  -5.550  1.00  1.47           H  
ATOM    391  N   ALA A  30     -10.033   4.655  -6.386  1.00  1.43           N  
ATOM    392  CA  ALA A  30      -9.835   5.958  -7.012  1.00  1.43           C  
ATOM    393  C   ALA A  30     -10.656   7.105  -6.416  1.00  1.43           C  
ATOM    394  O   ALA A  30     -10.234   8.257  -6.516  1.00  1.43           O  
ATOM    395  CB  ALA A  30     -10.173   5.855  -8.488  1.00  1.43           C  
ATOM    396  H   ALA A  30     -10.357   3.900  -6.971  1.00  1.43           H  
ATOM    397  HA  ALA A  30      -8.783   6.216  -6.901  1.00  1.43           H  
ATOM    398 1HB  ALA A  30      -9.979   6.812  -8.973  1.00  1.43           H  
ATOM    399 2HB  ALA A  30      -9.561   5.082  -8.950  1.00  1.43           H  
ATOM    400 3HB  ALA A  30     -11.226   5.601  -8.597  1.00  1.43           H  
ATOM    401  N   GLY A  31     -11.849   6.832  -5.879  1.00  1.33           N  
ATOM    402  CA  GLY A  31     -12.679   7.942  -5.397  1.00  1.33           C  
ATOM    403  C   GLY A  31     -13.258   7.738  -4.016  1.00  1.33           C  
ATOM    404  O   GLY A  31     -12.849   6.835  -3.294  1.00  1.33           O  
ATOM    405  H   GLY A  31     -12.156   5.864  -5.759  1.00  1.33           H  
ATOM    406 1HA  GLY A  31     -12.090   8.858  -5.389  1.00  1.33           H  
ATOM    407 2HA  GLY A  31     -13.498   8.105  -6.095  1.00  1.33           H  
ATOM    408  N   VAL A  32     -14.218   8.589  -3.665  1.00  1.18           N  
ATOM    409  CA  VAL A  32     -14.882   8.558  -2.369  1.00  1.18           C  
ATOM    410  C   VAL A  32     -16.390   8.423  -2.484  1.00  1.18           C  
ATOM    411  O   VAL A  32     -17.026   9.140  -3.266  1.00  1.18           O  
ATOM    412  CB  VAL A  32     -14.564   9.843  -1.577  1.00  1.18           C  
ATOM    413  CG1 VAL A  32     -15.313   9.882  -0.234  1.00  1.18           C  
ATOM    414  CG2 VAL A  32     -13.117   9.895  -1.314  1.00  1.18           C  
ATOM    415  H   VAL A  32     -14.475   9.309  -4.337  1.00  1.18           H  
ATOM    416  HA  VAL A  32     -14.500   7.707  -1.818  1.00  1.18           H  
ATOM    417  HB  VAL A  32     -14.868  10.710  -2.170  1.00  1.18           H  
ATOM    418 1HG1 VAL A  32     -15.064  10.801   0.291  1.00  1.18           H  
ATOM    419 2HG1 VAL A  32     -16.381   9.846  -0.402  1.00  1.18           H  
ATOM    420 3HG1 VAL A  32     -15.016   9.036   0.365  1.00  1.18           H  
ATOM    421 1HG2 VAL A  32     -12.901  10.805  -0.783  1.00  1.18           H  
ATOM    422 2HG2 VAL A  32     -12.822   9.048  -0.721  1.00  1.18           H  
ATOM    423 3HG2 VAL A  32     -12.576   9.881  -2.250  1.00  1.18           H  
ATOM    424  N   GLN A  33     -16.954   7.482  -1.726  1.00  1.03           N  
ATOM    425  CA  GLN A  33     -18.399   7.309  -1.673  1.00  1.03           C  
ATOM    426  C   GLN A  33     -18.913   8.091  -0.497  1.00  1.03           C  
ATOM    427  O   GLN A  33     -18.351   8.018   0.599  1.00  1.03           O  
ATOM    428  CB  GLN A  33     -18.861   5.859  -1.512  1.00  1.03           C  
ATOM    429  CG  GLN A  33     -20.435   5.744  -1.511  1.00  1.03           C  
ATOM    430  CD  GLN A  33     -21.035   4.312  -1.387  1.00  1.03           C  
ATOM    431  OE1 GLN A  33     -20.351   3.292  -1.167  1.00  1.03           O  
ATOM    432  NE2 GLN A  33     -22.374   4.230  -1.517  1.00  1.03           N  
ATOM    433  H   GLN A  33     -16.356   6.918  -1.129  1.00  1.03           H  
ATOM    434  HA  GLN A  33     -18.843   7.712  -2.577  1.00  1.03           H  
ATOM    435 1HB  GLN A  33     -18.468   5.255  -2.330  1.00  1.03           H  
ATOM    436 2HB  GLN A  33     -18.481   5.464  -0.576  1.00  1.03           H  
ATOM    437 1HG  GLN A  33     -20.824   6.315  -0.670  1.00  1.03           H  
ATOM    438 2HG  GLN A  33     -20.799   6.184  -2.444  1.00  1.03           H  
ATOM    439 1HE2 GLN A  33     -22.826   3.341  -1.440  1.00  1.03           H  
ATOM    440 2HE2 GLN A  33     -22.947   5.058  -1.680  1.00  1.03           H  
ATOM    441  N   VAL A  34     -19.955   8.858  -0.710  1.00  0.90           N  
ATOM    442  CA  VAL A  34     -20.515   9.623   0.365  1.00  0.90           C  
ATOM    443  C   VAL A  34     -21.970   9.275   0.568  1.00  0.90           C  
ATOM    444  O   VAL A  34     -22.729   9.173  -0.398  1.00  0.90           O  
ATOM    445  CB  VAL A  34     -20.387  11.110   0.087  1.00  0.90           C  
ATOM    446  CG1 VAL A  34     -20.988  11.909   1.278  1.00  0.90           C  
ATOM    447  CG2 VAL A  34     -18.945  11.427  -0.176  1.00  0.90           C  
ATOM    448  H   VAL A  34     -20.357   8.911  -1.636  1.00  0.90           H  
ATOM    449  HA  VAL A  34     -19.965   9.396   1.261  1.00  0.90           H  
ATOM    450  HB  VAL A  34     -20.956  11.341  -0.770  1.00  0.90           H  
ATOM    451 1HG1 VAL A  34     -20.916  12.971   1.092  1.00  0.90           H  
ATOM    452 2HG1 VAL A  34     -22.024  11.646   1.407  1.00  0.90           H  
ATOM    453 3HG1 VAL A  34     -20.442  11.664   2.189  1.00  0.90           H  
ATOM    454 1HG2 VAL A  34     -18.833  12.487  -0.383  1.00  0.90           H  
ATOM    455 2HG2 VAL A  34     -18.372  11.152   0.688  1.00  0.90           H  
ATOM    456 3HG2 VAL A  34     -18.595  10.856  -1.034  1.00  0.90           H  
ATOM    457  N   THR A  35     -22.346   9.039   1.819  1.00  0.80           N  
ATOM    458  CA  THR A  35     -23.735   8.751   2.153  1.00  0.80           C  
ATOM    459  C   THR A  35     -24.239   9.814   3.104  1.00  0.80           C  
ATOM    460  O   THR A  35     -23.602  10.087   4.123  1.00  0.80           O  
ATOM    461  CB  THR A  35     -23.901   7.366   2.788  1.00  0.80           C  
ATOM    462  OG1 THR A  35     -23.450   6.357   1.871  1.00  0.80           O  
ATOM    463  CG2 THR A  35     -25.372   7.126   3.119  1.00  0.80           C  
ATOM    464  H   THR A  35     -21.637   9.105   2.550  1.00  0.80           H  
ATOM    465  HA  THR A  35     -24.341   8.792   1.249  1.00  0.80           H  
ATOM    466  HB  THR A  35     -23.310   7.306   3.701  1.00  0.80           H  
ATOM    467  HG1 THR A  35     -23.861   6.504   1.011  1.00  0.80           H  
ATOM    468 1HG2 THR A  35     -25.490   6.141   3.565  1.00  0.80           H  
ATOM    469 2HG2 THR A  35     -25.720   7.882   3.822  1.00  0.80           H  
ATOM    470 3HG2 THR A  35     -25.962   7.186   2.201  1.00  0.80           H  
ATOM    471  N   VAL A  36     -25.378  10.419   2.776  1.00  0.74           N  
ATOM    472  CA  VAL A  36     -25.917  11.498   3.590  1.00  0.74           C  
ATOM    473  C   VAL A  36     -27.323  11.182   4.083  1.00  0.74           C  
ATOM    474  O   VAL A  36     -28.169  10.706   3.319  1.00  0.74           O  
ATOM    475  CB  VAL A  36     -25.932  12.807   2.793  1.00  0.74           C  
ATOM    476  CG1 VAL A  36     -26.446  13.915   3.685  1.00  0.74           C  
ATOM    477  CG2 VAL A  36     -24.562  13.049   2.232  1.00  0.74           C  
ATOM    478  H   VAL A  36     -25.863  10.138   1.927  1.00  0.74           H  
ATOM    479  HA  VAL A  36     -25.276  11.637   4.459  1.00  0.74           H  
ATOM    480  HB  VAL A  36     -26.629  12.725   1.959  1.00  0.74           H  
ATOM    481 1HG1 VAL A  36     -26.473  14.843   3.179  1.00  0.74           H  
ATOM    482 2HG1 VAL A  36     -27.438  13.665   4.011  1.00  0.74           H  
ATOM    483 3HG1 VAL A  36     -25.790  13.999   4.537  1.00  0.74           H  
ATOM    484 1HG2 VAL A  36     -24.563  13.945   1.663  1.00  0.74           H  
ATOM    485 2HG2 VAL A  36     -23.851  13.131   3.030  1.00  0.74           H  
ATOM    486 3HG2 VAL A  36     -24.290  12.223   1.584  1.00  0.74           H  
ATOM    487  N   ASP A  37     -27.561  11.435   5.370  1.00  0.72           N  
ATOM    488  CA  ASP A  37     -28.861  11.209   5.999  1.00  0.72           C  
ATOM    489  C   ASP A  37     -29.235  12.417   6.868  1.00  0.72           C  
ATOM    490  O   ASP A  37     -28.583  12.693   7.883  1.00  0.72           O  
ATOM    491  CB  ASP A  37     -28.811   9.894   6.810  1.00  0.72           C  
ATOM    492  CG  ASP A  37     -30.140   9.434   7.477  1.00  0.72           C  
ATOM    493  OD1 ASP A  37     -31.038  10.213   7.634  1.00  0.72           O  
ATOM    494  OD2 ASP A  37     -30.241   8.254   7.773  1.00  0.72           O  
ATOM    495  H   ASP A  37     -26.801  11.809   5.940  1.00  0.72           H  
ATOM    496  HA  ASP A  37     -29.616  11.111   5.221  1.00  0.72           H  
ATOM    497 1HB  ASP A  37     -28.477   9.094   6.148  1.00  0.72           H  
ATOM    498 2HB  ASP A  37     -28.057   9.994   7.592  1.00  0.72           H  
ATOM    499  N   VAL A  38     -30.230  13.202   6.421  1.00  0.71           N  
ATOM    500  CA  VAL A  38     -30.593  14.415   7.157  1.00  0.71           C  
ATOM    501  C   VAL A  38     -32.052  14.363   7.593  1.00  0.71           C  
ATOM    502  O   VAL A  38     -32.941  14.132   6.782  1.00  0.71           O  
ATOM    503  CB  VAL A  38     -30.353  15.689   6.327  1.00  0.71           C  
ATOM    504  CG1 VAL A  38     -30.718  16.861   7.169  1.00  0.71           C  
ATOM    505  CG2 VAL A  38     -28.937  15.786   5.915  1.00  0.71           C  
ATOM    506  H   VAL A  38     -30.751  12.922   5.590  1.00  0.71           H  
ATOM    507  HA  VAL A  38     -29.995  14.472   8.050  1.00  0.71           H  
ATOM    508  HB  VAL A  38     -30.996  15.683   5.451  1.00  0.71           H  
ATOM    509 1HG1 VAL A  38     -30.547  17.773   6.622  1.00  0.71           H  
ATOM    510 2HG1 VAL A  38     -31.756  16.788   7.466  1.00  0.71           H  
ATOM    511 3HG1 VAL A  38     -30.094  16.853   8.043  1.00  0.71           H  
ATOM    512 1HG2 VAL A  38     -28.773  16.699   5.340  1.00  0.71           H  
ATOM    513 2HG2 VAL A  38     -28.339  15.801   6.807  1.00  0.71           H  
ATOM    514 3HG2 VAL A  38     -28.687  14.935   5.315  1.00  0.71           H  
ATOM    515  N   ARG A  39     -32.298  14.561   8.888  1.00  0.72           N  
ATOM    516  CA  ARG A  39     -33.642  14.460   9.451  1.00  0.72           C  
ATOM    517  C   ARG A  39     -34.373  15.787   9.696  1.00  0.72           C  
ATOM    518  O   ARG A  39     -35.595  15.816   9.832  1.00  0.72           O  
ATOM    519  CB  ARG A  39     -33.563  13.696  10.752  1.00  0.72           C  
ATOM    520  CG  ARG A  39     -33.071  12.256  10.596  1.00  0.72           C  
ATOM    521  CD  ARG A  39     -33.048  11.531  11.888  1.00  0.72           C  
ATOM    522  NE  ARG A  39     -32.576  10.159  11.737  1.00  0.72           N  
ATOM    523  CZ  ARG A  39     -32.491   9.261  12.743  1.00  0.72           C  
ATOM    524  NH1 ARG A  39     -32.851   9.599  13.962  1.00  0.72           N  
ATOM    525  NH2 ARG A  39     -32.047   8.039  12.506  1.00  0.72           N  
ATOM    526  H   ARG A  39     -31.528  14.774   9.508  1.00  0.72           H  
ATOM    527  HA  ARG A  39     -34.231  13.882   8.764  1.00  0.72           H  
ATOM    528 1HB  ARG A  39     -32.887  14.212  11.436  1.00  0.72           H  
ATOM    529 2HB  ARG A  39     -34.547  13.667  11.215  1.00  0.72           H  
ATOM    530 1HG  ARG A  39     -33.716  11.714   9.912  1.00  0.72           H  
ATOM    531 2HG  ARG A  39     -32.054  12.267  10.192  1.00  0.72           H  
ATOM    532 1HD  ARG A  39     -32.382  12.047  12.580  1.00  0.72           H  
ATOM    533 2HD  ARG A  39     -34.054  11.502  12.306  1.00  0.72           H  
ATOM    534  HE  ARG A  39     -32.285   9.859  10.805  1.00  0.72           H  
ATOM    535 1HH1 ARG A  39     -33.192  10.532  14.148  1.00  0.72           H  
ATOM    536 2HH1 ARG A  39     -32.788   8.926  14.713  1.00  0.72           H  
ATOM    537 1HH2 ARG A  39     -31.768   7.776  11.567  1.00  0.72           H  
ATOM    538 2HH2 ARG A  39     -31.985   7.369  13.259  1.00  0.72           H  
ATOM    539  N   GLY A  40     -33.622  16.874   9.783  1.00  0.73           N  
ATOM    540  CA  GLY A  40     -34.175  18.202  10.096  1.00  0.73           C  
ATOM    541  C   GLY A  40     -34.545  19.137   8.918  1.00  0.73           C  
ATOM    542  O   GLY A  40     -34.388  20.355   9.060  1.00  0.73           O  
ATOM    543  H   GLY A  40     -32.617  16.744   9.706  1.00  0.73           H  
ATOM    544 1HA  GLY A  40     -35.070  18.054  10.700  1.00  0.73           H  
ATOM    545 2HA  GLY A  40     -33.481  18.725  10.747  1.00  0.73           H  
ATOM    546  N   LEU A  41     -34.957  18.610   7.752  1.00  0.74           N  
ATOM    547  CA  LEU A  41     -35.225  19.461   6.575  1.00  0.74           C  
ATOM    548  C   LEU A  41     -36.679  19.572   6.116  1.00  0.74           C  
ATOM    549  O   LEU A  41     -37.540  18.783   6.483  1.00  0.74           O  
ATOM    550  CB  LEU A  41     -34.401  18.988   5.393  1.00  0.74           C  
ATOM    551  CG  LEU A  41     -32.936  19.017   5.561  1.00  0.74           C  
ATOM    552  CD1 LEU A  41     -32.298  18.360   4.368  1.00  0.74           C  
ATOM    553  CD2 LEU A  41     -32.442  20.451   5.677  1.00  0.74           C  
ATOM    554  H   LEU A  41     -35.125  17.603   7.662  1.00  0.74           H  
ATOM    555  HA  LEU A  41     -34.893  20.468   6.820  1.00  0.74           H  
ATOM    556 1HB  LEU A  41     -34.667  17.952   5.203  1.00  0.74           H  
ATOM    557 2HB  LEU A  41     -34.660  19.571   4.522  1.00  0.74           H  
ATOM    558  HG  LEU A  41     -32.690  18.492   6.439  1.00  0.74           H  
ATOM    559 1HD1 LEU A  41     -31.224  18.363   4.484  1.00  0.74           H  
ATOM    560 2HD1 LEU A  41     -32.648  17.333   4.293  1.00  0.74           H  
ATOM    561 3HD1 LEU A  41     -32.566  18.907   3.466  1.00  0.74           H  
ATOM    562 1HD2 LEU A  41     -31.363  20.449   5.796  1.00  0.74           H  
ATOM    563 2HD2 LEU A  41     -32.700  21.000   4.773  1.00  0.74           H  
ATOM    564 3HD2 LEU A  41     -32.903  20.936   6.541  1.00  0.74           H  
ATOM    565  N   THR A  42     -36.939  20.587   5.302  1.00  0.75           N  
ATOM    566  CA  THR A  42     -38.229  20.794   4.656  1.00  0.75           C  
ATOM    567  C   THR A  42     -38.415  19.763   3.512  1.00  0.75           C  
ATOM    568  O   THR A  42     -37.493  19.575   2.722  1.00  0.75           O  
ATOM    569  CB  THR A  42     -38.311  22.227   4.091  1.00  0.75           C  
ATOM    570  OG1 THR A  42     -38.154  23.169   5.160  1.00  0.75           O  
ATOM    571  CG2 THR A  42     -39.636  22.474   3.398  1.00  0.75           C  
ATOM    572  H   THR A  42     -36.190  21.229   5.090  1.00  0.75           H  
ATOM    573  HA  THR A  42     -38.998  20.690   5.410  1.00  0.75           H  
ATOM    574  HB  THR A  42     -37.507  22.369   3.368  1.00  0.75           H  
ATOM    575  HG1 THR A  42     -38.263  24.063   4.818  1.00  0.75           H  
ATOM    576 1HG2 THR A  42     -39.655  23.490   3.008  1.00  0.75           H  
ATOM    577 2HG2 THR A  42     -39.758  21.772   2.575  1.00  0.75           H  
ATOM    578 3HG2 THR A  42     -40.446  22.348   4.107  1.00  0.75           H  
ATOM    579  N   PRO A  43     -39.565  19.081   3.383  1.00  0.76           N  
ATOM    580  CA  PRO A  43     -39.844  18.138   2.307  1.00  0.76           C  
ATOM    581  C   PRO A  43     -39.598  18.790   0.949  1.00  0.76           C  
ATOM    582  O   PRO A  43     -39.942  19.956   0.743  1.00  0.76           O  
ATOM    583  CB  PRO A  43     -41.328  17.851   2.517  1.00  0.76           C  
ATOM    584  CG  PRO A  43     -41.531  18.038   4.016  1.00  0.76           C  
ATOM    585  CD  PRO A  43     -40.640  19.189   4.392  1.00  0.76           C  
ATOM    586  HA  PRO A  43     -39.252  17.231   2.420  1.00  0.76           H  
ATOM    587 1HB  PRO A  43     -41.935  18.529   1.906  1.00  0.76           H  
ATOM    588 2HB  PRO A  43     -41.550  16.827   2.180  1.00  0.76           H  
ATOM    589 1HG  PRO A  43     -42.596  18.220   4.240  1.00  0.76           H  
ATOM    590 2HG  PRO A  43     -41.259  17.133   4.559  1.00  0.76           H  
ATOM    591 1HD  PRO A  43     -41.177  20.134   4.318  1.00  0.76           H  
ATOM    592 2HD  PRO A  43     -40.259  18.980   5.406  1.00  0.76           H  
ATOM    593  N   GLY A  44     -39.003  18.032   0.027  1.00  0.77           N  
ATOM    594  CA  GLY A  44     -38.670  18.540  -1.303  1.00  0.77           C  
ATOM    595  C   GLY A  44     -37.206  18.270  -1.659  1.00  0.77           C  
ATOM    596  O   GLY A  44     -36.573  17.363  -1.115  1.00  0.77           O  
ATOM    597  H   GLY A  44     -38.777  17.069   0.265  1.00  0.77           H  
ATOM    598 1HA  GLY A  44     -39.318  18.070  -2.041  1.00  0.77           H  
ATOM    599 2HA  GLY A  44     -38.861  19.610  -1.344  1.00  0.77           H  
ATOM    600  N   MET A  45     -36.684  19.015  -2.629  1.00  0.78           N  
ATOM    601  CA  MET A  45     -35.301  18.818  -3.060  1.00  0.78           C  
ATOM    602  C   MET A  45     -34.394  19.917  -2.518  1.00  0.78           C  
ATOM    603  O   MET A  45     -34.763  21.090  -2.530  1.00  0.78           O  
ATOM    604  CB  MET A  45     -35.229  18.762  -4.582  1.00  0.78           C  
ATOM    605  CG  MET A  45     -35.938  17.581  -5.208  1.00  0.78           C  
ATOM    606  SD  MET A  45     -35.110  16.028  -4.840  1.00  0.78           S  
ATOM    607  CE  MET A  45     -36.308  14.868  -5.486  1.00  0.78           C  
ATOM    608  H   MET A  45     -37.242  19.739  -3.060  1.00  0.78           H  
ATOM    609  HA  MET A  45     -34.941  17.871  -2.663  1.00  0.78           H  
ATOM    610 1HB  MET A  45     -35.675  19.662  -4.995  1.00  0.78           H  
ATOM    611 2HB  MET A  45     -34.183  18.737  -4.895  1.00  0.78           H  
ATOM    612 1HG  MET A  45     -36.960  17.525  -4.840  1.00  0.78           H  
ATOM    613 2HG  MET A  45     -35.970  17.707  -6.291  1.00  0.78           H  
ATOM    614 1HE  MET A  45     -35.948  13.851  -5.346  1.00  0.78           H  
ATOM    615 2HE  MET A  45     -37.255  14.993  -4.961  1.00  0.78           H  
ATOM    616 3HE  MET A  45     -36.457  15.053  -6.550  1.00  0.78           H  
ATOM    617  N   HIS A  46     -33.194  19.530  -2.085  1.00  0.81           N  
ATOM    618  CA  HIS A  46     -32.182  20.470  -1.577  1.00  0.81           C  
ATOM    619  C   HIS A  46     -30.829  20.306  -2.291  1.00  0.81           C  
ATOM    620  O   HIS A  46     -30.409  19.183  -2.592  1.00  0.81           O  
ATOM    621  CB  HIS A  46     -31.971  20.201  -0.077  1.00  0.81           C  
ATOM    622  CG  HIS A  46     -33.157  20.452   0.804  1.00  0.81           C  
ATOM    623  ND1 HIS A  46     -33.246  21.536   1.646  1.00  0.81           N  
ATOM    624  CD2 HIS A  46     -34.305  19.774   0.951  1.00  0.81           C  
ATOM    625  CE1 HIS A  46     -34.392  21.502   2.281  1.00  0.81           C  
ATOM    626  NE2 HIS A  46     -35.051  20.444   1.881  1.00  0.81           N  
ATOM    627  H   HIS A  46     -32.997  18.528  -2.060  1.00  0.81           H  
ATOM    628  HA  HIS A  46     -32.518  21.500  -1.713  1.00  0.81           H  
ATOM    629 1HB  HIS A  46     -31.695  19.169   0.058  1.00  0.81           H  
ATOM    630 2HB  HIS A  46     -31.143  20.795   0.279  1.00  0.81           H  
ATOM    631  HD2 HIS A  46     -34.590  18.862   0.426  1.00  0.81           H  
ATOM    632  HE1 HIS A  46     -34.736  22.230   3.014  1.00  0.81           H  
ATOM    633  HE2 HIS A  46     -35.977  20.155   2.198  1.00  0.81           H  
ATOM    634  N   GLY A  47     -30.094  21.397  -2.519  1.00  0.85           N  
ATOM    635  CA  GLY A  47     -28.770  21.235  -3.111  1.00  0.85           C  
ATOM    636  C   GLY A  47     -27.787  20.743  -2.064  1.00  0.85           C  
ATOM    637  O   GLY A  47     -28.113  20.708  -0.877  1.00  0.85           O  
ATOM    638  H   GLY A  47     -30.440  22.338  -2.327  1.00  0.85           H  
ATOM    639 1HA  GLY A  47     -28.814  20.517  -3.919  1.00  0.85           H  
ATOM    640 2HA  GLY A  47     -28.433  22.185  -3.529  1.00  0.85           H  
ATOM    641  N   MET A  48     -26.597  20.350  -2.506  1.00  0.91           N  
ATOM    642  CA  MET A  48     -25.557  19.850  -1.609  1.00  0.91           C  
ATOM    643  C   MET A  48     -24.149  19.979  -2.215  1.00  0.91           C  
ATOM    644  O   MET A  48     -23.920  19.596  -3.380  1.00  0.91           O  
ATOM    645  CB  MET A  48     -25.856  18.398  -1.246  1.00  0.91           C  
ATOM    646  CG  MET A  48     -24.846  17.740  -0.339  1.00  0.91           C  
ATOM    647  SD  MET A  48     -25.268  16.040  -0.084  1.00  0.91           S  
ATOM    648  CE  MET A  48     -26.680  16.258   0.887  1.00  0.91           C  
ATOM    649  H   MET A  48     -26.394  20.404  -3.492  1.00  0.91           H  
ATOM    650  HA  MET A  48     -25.586  20.449  -0.712  1.00  0.91           H  
ATOM    651 1HB  MET A  48     -26.799  18.374  -0.700  1.00  0.91           H  
ATOM    652 2HB  MET A  48     -26.013  17.803  -2.142  1.00  0.91           H  
ATOM    653 1HG  MET A  48     -23.860  17.798  -0.789  1.00  0.91           H  
ATOM    654 2HG  MET A  48     -24.817  18.251   0.625  1.00  0.91           H  
ATOM    655 1HE  MET A  48     -27.126  15.296   1.092  1.00  0.91           H  
ATOM    656 2HE  MET A  48     -26.400  16.734   1.806  1.00  0.91           H  
ATOM    657 3HE  MET A  48     -27.384  16.882   0.352  1.00  0.91           H  
ATOM    658  N   HIS A  49     -23.220  20.530  -1.423  1.00  1.00           N  
ATOM    659  CA  HIS A  49     -21.853  20.744  -1.896  1.00  1.00           C  
ATOM    660  C   HIS A  49     -20.764  20.550  -0.833  1.00  1.00           C  
ATOM    661  O   HIS A  49     -21.002  20.726   0.368  1.00  1.00           O  
ATOM    662  CB  HIS A  49     -21.675  22.173  -2.386  1.00  1.00           C  
ATOM    663  CG  HIS A  49     -22.637  22.647  -3.411  1.00  1.00           C  
ATOM    664  ND1 HIS A  49     -23.911  23.013  -3.077  1.00  1.00           N  
ATOM    665  CD2 HIS A  49     -22.522  22.879  -4.736  1.00  1.00           C  
ATOM    666  CE1 HIS A  49     -24.540  23.437  -4.132  1.00  1.00           C  
ATOM    667  NE2 HIS A  49     -23.733  23.376  -5.151  1.00  1.00           N  
ATOM    668  H   HIS A  49     -23.493  20.809  -0.481  1.00  1.00           H  
ATOM    669  HA  HIS A  49     -21.661  20.060  -2.711  1.00  1.00           H  
ATOM    670 1HB  HIS A  49     -21.742  22.825  -1.554  1.00  1.00           H  
ATOM    671 2HB  HIS A  49     -20.668  22.286  -2.797  1.00  1.00           H  
ATOM    672  HD2 HIS A  49     -21.634  22.726  -5.354  1.00  1.00           H  
ATOM    673  HE1 HIS A  49     -25.558  23.802  -4.147  1.00  1.00           H  
ATOM    674  HE2 HIS A  49     -24.009  23.689  -6.087  1.00  1.00           H  
ATOM    675  N   VAL A  50     -19.543  20.274  -1.287  1.00  1.12           N  
ATOM    676  CA  VAL A  50     -18.380  20.300  -0.390  1.00  1.12           C  
ATOM    677  C   VAL A  50     -17.719  21.700  -0.475  1.00  1.12           C  
ATOM    678  O   VAL A  50     -17.434  22.198  -1.572  1.00  1.12           O  
ATOM    679  CB  VAL A  50     -17.361  19.193  -0.732  1.00  1.12           C  
ATOM    680  CG1 VAL A  50     -16.135  19.286   0.203  1.00  1.12           C  
ATOM    681  CG2 VAL A  50     -18.046  17.825  -0.635  1.00  1.12           C  
ATOM    682  H   VAL A  50     -19.440  20.067  -2.278  1.00  1.12           H  
ATOM    683  HA  VAL A  50     -18.721  20.135   0.628  1.00  1.12           H  
ATOM    684  HB  VAL A  50     -17.000  19.346  -1.740  1.00  1.12           H  
ATOM    685 1HG1 VAL A  50     -15.413  18.514  -0.061  1.00  1.12           H  
ATOM    686 2HG1 VAL A  50     -15.668  20.265   0.099  1.00  1.12           H  
ATOM    687 3HG1 VAL A  50     -16.458  19.148   1.239  1.00  1.12           H  
ATOM    688 1HG2 VAL A  50     -17.333  17.041  -0.894  1.00  1.12           H  
ATOM    689 2HG2 VAL A  50     -18.404  17.673   0.386  1.00  1.12           H  
ATOM    690 3HG2 VAL A  50     -18.891  17.791  -1.329  1.00  1.12           H  
ATOM    691  N   HIS A  51     -17.519  22.323   0.691  1.00  1.28           N  
ATOM    692  CA  HIS A  51     -16.991  23.692   0.864  1.00  1.28           C  
ATOM    693  C   HIS A  51     -15.636  23.737   1.577  1.00  1.28           C  
ATOM    694  O   HIS A  51     -15.287  22.845   2.358  1.00  1.28           O  
ATOM    695  CB  HIS A  51     -17.973  24.535   1.707  1.00  1.28           C  
ATOM    696  CG  HIS A  51     -19.286  25.003   1.057  1.00  1.28           C  
ATOM    697  ND1 HIS A  51     -20.310  24.165   0.725  1.00  1.28           N  
ATOM    698  CD2 HIS A  51     -19.734  26.253   0.795  1.00  1.28           C  
ATOM    699  CE1 HIS A  51     -21.332  24.889   0.243  1.00  1.28           C  
ATOM    700  NE2 HIS A  51     -21.008  26.151   0.284  1.00  1.28           N  
ATOM    701  H   HIS A  51     -17.775  21.803   1.531  1.00  1.28           H  
ATOM    702  HA  HIS A  51     -16.872  24.169  -0.109  1.00  1.28           H  
ATOM    703 1HB  HIS A  51     -18.246  23.957   2.586  1.00  1.28           H  
ATOM    704 2HB  HIS A  51     -17.450  25.422   2.064  1.00  1.28           H  
ATOM    705  HD1 HIS A  51     -20.343  23.171   0.863  1.00  1.28           H  
ATOM    706  HD2 HIS A  51     -19.287  27.233   0.919  1.00  1.28           H  
ATOM    707  HE1 HIS A  51     -22.250  24.417  -0.086  1.00  1.28           H  
ATOM    708  N   GLU A  52     -14.895  24.826   1.370  1.00  1.48           N  
ATOM    709  CA  GLU A  52     -13.609  25.035   2.024  1.00  1.48           C  
ATOM    710  C   GLU A  52     -13.777  25.471   3.463  1.00  1.48           C  
ATOM    711  O   GLU A  52     -14.852  25.934   3.856  1.00  1.48           O  
ATOM    712  CB  GLU A  52     -12.760  26.058   1.269  1.00  1.48           C  
ATOM    713  CG  GLU A  52     -12.335  25.615  -0.098  1.00  1.48           C  
ATOM    714  CD  GLU A  52     -11.485  26.633  -0.833  1.00  1.48           C  
ATOM    715  OE1 GLU A  52     -11.749  27.807  -0.716  1.00  1.48           O  
ATOM    716  OE2 GLU A  52     -10.567  26.226  -1.513  1.00  1.48           O  
ATOM    717  H   GLU A  52     -15.221  25.556   0.735  1.00  1.48           H  
ATOM    718  HA  GLU A  52     -13.072  24.106   2.025  1.00  1.48           H  
ATOM    719 1HB  GLU A  52     -13.305  26.986   1.163  1.00  1.48           H  
ATOM    720 2HB  GLU A  52     -11.856  26.271   1.839  1.00  1.48           H  
ATOM    721 1HG  GLU A  52     -11.767  24.702   0.024  1.00  1.48           H  
ATOM    722 2HG  GLU A  52     -13.225  25.393  -0.688  1.00  1.48           H  
ATOM    723  N   PHE A  53     -12.704  25.323   4.242  1.00  1.71           N  
ATOM    724  CA  PHE A  53     -12.685  25.740   5.637  1.00  1.71           C  
ATOM    725  C   PHE A  53     -13.649  24.939   6.498  1.00  1.71           C  
ATOM    726  O   PHE A  53     -14.669  25.460   6.977  1.00  1.71           O  
ATOM    727  CB  PHE A  53     -12.956  27.241   5.769  1.00  1.71           C  
ATOM    728  CG  PHE A  53     -11.981  28.075   4.979  1.00  1.71           C  
ATOM    729  CD1 PHE A  53     -12.343  28.628   3.765  1.00  1.71           C  
ATOM    730  CD2 PHE A  53     -10.694  28.289   5.444  1.00  1.71           C  
ATOM    731  CE1 PHE A  53     -11.451  29.372   3.026  1.00  1.71           C  
ATOM    732  CE2 PHE A  53      -9.795  29.038   4.710  1.00  1.71           C  
ATOM    733  CZ  PHE A  53     -10.176  29.580   3.497  1.00  1.71           C  
ATOM    734  H   PHE A  53     -11.867  24.923   3.847  1.00  1.71           H  
ATOM    735  HA  PHE A  53     -11.681  25.559   6.023  1.00  1.71           H  
ATOM    736 1HB  PHE A  53     -13.962  27.490   5.454  1.00  1.71           H  
ATOM    737 2HB  PHE A  53     -12.870  27.526   6.817  1.00  1.71           H  
ATOM    738  HD1 PHE A  53     -13.343  28.464   3.394  1.00  1.71           H  
ATOM    739  HD2 PHE A  53     -10.392  27.857   6.399  1.00  1.71           H  
ATOM    740  HE1 PHE A  53     -11.756  29.794   2.067  1.00  1.71           H  
ATOM    741  HE2 PHE A  53      -8.784  29.199   5.085  1.00  1.71           H  
ATOM    742  HZ  PHE A  53      -9.469  30.168   2.915  1.00  1.71           H  
ATOM    743  N   GLY A  54     -13.318  23.654   6.696  1.00  1.96           N  
ATOM    744  CA  GLY A  54     -14.132  22.710   7.456  1.00  1.96           C  
ATOM    745  C   GLY A  54     -14.246  23.055   8.933  1.00  1.96           C  
ATOM    746  O   GLY A  54     -13.664  22.408   9.807  1.00  1.96           O  
ATOM    747  H   GLY A  54     -12.476  23.275   6.265  1.00  1.96           H  
ATOM    748 1HA  GLY A  54     -15.122  22.667   7.015  1.00  1.96           H  
ATOM    749 2HA  GLY A  54     -13.705  21.715   7.360  1.00  1.96           H  
ATOM    750  N   ARG A  55     -14.941  24.153   9.169  1.00  2.22           N  
ATOM    751  CA  ARG A  55     -15.273  24.714  10.447  1.00  2.22           C  
ATOM    752  C   ARG A  55     -16.726  25.122  10.334  1.00  2.22           C  
ATOM    753  O   ARG A  55     -17.392  25.425  11.324  1.00  2.22           O  
ATOM    754  CB  ARG A  55     -14.415  25.930  10.754  1.00  2.22           C  
ATOM    755  CG  ARG A  55     -12.911  25.656  10.910  1.00  2.22           C  
ATOM    756  CD  ARG A  55     -12.623  24.853  12.135  1.00  2.22           C  
ATOM    757  NE  ARG A  55     -11.196  24.604  12.317  1.00  2.22           N  
ATOM    758  CZ  ARG A  55     -10.509  23.548  11.821  1.00  2.22           C  
ATOM    759  NH1 ARG A  55     -11.104  22.619  11.100  1.00  2.22           N  
ATOM    760  NH2 ARG A  55      -9.212  23.443  12.068  1.00  2.22           N  
ATOM    761  H   ARG A  55     -15.313  24.636   8.364  1.00  2.22           H  
ATOM    762  HA  ARG A  55     -15.157  23.966  11.229  1.00  2.22           H  
ATOM    763 1HB  ARG A  55     -14.532  26.658   9.946  1.00  2.22           H  
ATOM    764 2HB  ARG A  55     -14.765  26.405  11.668  1.00  2.22           H  
ATOM    765 1HG  ARG A  55     -12.540  25.118  10.039  1.00  2.22           H  
ATOM    766 2HG  ARG A  55     -12.385  26.606  10.994  1.00  2.22           H  
ATOM    767 1HD  ARG A  55     -12.992  25.388  13.010  1.00  2.22           H  
ATOM    768 2HD  ARG A  55     -13.132  23.890  12.059  1.00  2.22           H  
ATOM    769  HE  ARG A  55     -10.679  25.277  12.862  1.00  2.22           H  
ATOM    770 1HH1 ARG A  55     -12.111  22.670  10.877  1.00  2.22           H  
ATOM    771 2HH1 ARG A  55     -10.571  21.842  10.746  1.00  2.22           H  
ATOM    772 1HH2 ARG A  55      -8.744  24.147  12.621  1.00  2.22           H  
ATOM    773 2HH2 ARG A  55      -8.693  22.658  11.701  1.00  2.22           H  
ATOM    774  N   CYS A  56     -17.184  25.211   9.066  1.00  2.51           N  
ATOM    775  CA  CYS A  56     -18.508  25.695   8.643  1.00  2.51           C  
ATOM    776  C   CYS A  56     -18.658  27.197   8.811  1.00  2.51           C  
ATOM    777  O   CYS A  56     -19.062  27.897   7.880  1.00  2.51           O  
ATOM    778  CB  CYS A  56     -19.658  25.005   9.387  1.00  2.51           C  
ATOM    779  SG  CYS A  56     -19.894  23.273   8.960  1.00  2.51           S  
ATOM    780  H   CYS A  56     -16.507  24.974   8.350  1.00  2.51           H  
ATOM    781  HA  CYS A  56     -18.620  25.464   7.580  1.00  2.51           H  
ATOM    782 1HB  CYS A  56     -19.515  25.069  10.460  1.00  2.51           H  
ATOM    783 2HB  CYS A  56     -20.586  25.531   9.165  1.00  2.51           H  
ATOM    784  N   THR A  57     -18.342  27.674  10.008  1.00  2.84           N  
ATOM    785  CA  THR A  57     -18.412  29.060  10.418  1.00  2.84           C  
ATOM    786  C   THR A  57     -19.429  29.890   9.661  1.00  2.84           C  
ATOM    787  O   THR A  57     -19.044  30.703   8.831  1.00  2.84           O  
ATOM    788  CB  THR A  57     -17.062  29.757  10.227  1.00  2.84           C  
ATOM    789  OG1 THR A  57     -16.056  29.075  10.983  1.00  2.84           O  
ATOM    790  CG2 THR A  57     -17.173  31.204  10.696  1.00  2.84           C  
ATOM    791  H   THR A  57     -18.039  26.988  10.692  1.00  2.84           H  
ATOM    792  HA  THR A  57     -18.617  29.091  11.481  1.00  2.84           H  
ATOM    793  HB  THR A  57     -16.786  29.740   9.169  1.00  2.84           H  
ATOM    794  HG1 THR A  57     -16.381  28.919  11.875  1.00  2.84           H  
ATOM    795 1HG2 THR A  57     -16.216  31.705  10.562  1.00  2.84           H  
ATOM    796 2HG2 THR A  57     -17.936  31.719  10.112  1.00  2.84           H  
ATOM    797 3HG2 THR A  57     -17.448  31.223  11.749  1.00  2.84           H  
ATOM    798  N   PRO A  58     -20.731  29.792   9.992  1.00  3.25           N  
ATOM    799  CA  PRO A  58     -21.769  30.667   9.482  1.00  3.25           C  
ATOM    800  C   PRO A  58     -21.523  32.099   9.915  1.00  3.25           C  
ATOM    801  O   PRO A  58     -21.952  33.047   9.268  1.00  3.25           O  
ATOM    802  CB  PRO A  58     -23.030  30.112  10.150  1.00  3.25           C  
ATOM    803  CG  PRO A  58     -22.539  29.320  11.344  1.00  3.25           C  
ATOM    804  CD  PRO A  58     -21.213  28.750  10.917  1.00  3.25           C  
ATOM    805  HA  PRO A  58     -21.815  30.587   8.394  1.00  3.25           H  
ATOM    806 1HB  PRO A  58     -23.641  30.949  10.467  1.00  3.25           H  
ATOM    807 2HB  PRO A  58     -23.632  29.547   9.451  1.00  3.25           H  
ATOM    808 1HG  PRO A  58     -22.448  29.985  12.214  1.00  3.25           H  
ATOM    809 2HG  PRO A  58     -23.280  28.549  11.614  1.00  3.25           H  
ATOM    810 1HD  PRO A  58     -20.612  28.645  11.810  1.00  3.25           H  
ATOM    811 2HD  PRO A  58     -21.327  27.801  10.386  1.00  3.25           H  
ATOM    812  N   GLY A  59     -20.784  32.242  11.004  1.00  3.77           N  
ATOM    813  CA  GLY A  59     -20.487  33.523  11.585  1.00  3.77           C  
ATOM    814  C   GLY A  59     -21.422  33.750  12.754  1.00  3.77           C  
ATOM    815  O   GLY A  59     -22.633  33.528  12.644  1.00  3.77           O  
ATOM    816  H   GLY A  59     -20.442  31.421  11.473  1.00  3.77           H  
ATOM    817 1HA  GLY A  59     -19.452  33.543  11.923  1.00  3.77           H  
ATOM    818 2HA  GLY A  59     -20.612  34.309  10.841  1.00  3.77           H  
ATOM    819  N   VAL A  60     -20.842  34.111  13.888  1.00  4.39           N  
ATOM    820  CA  VAL A  60     -21.595  34.372  15.099  1.00  4.39           C  
ATOM    821  C   VAL A  60     -21.132  35.688  15.697  1.00  4.39           C  
ATOM    822  O   VAL A  60     -19.928  35.895  15.815  1.00  4.39           O  
ATOM    823  CB  VAL A  60     -21.413  33.238  16.131  1.00  4.39           C  
ATOM    824  CG1 VAL A  60     -22.179  33.573  17.395  1.00  4.39           C  
ATOM    825  CG2 VAL A  60     -21.922  31.910  15.553  1.00  4.39           C  
ATOM    826  H   VAL A  60     -19.842  34.246  13.904  1.00  4.39           H  
ATOM    827  HA  VAL A  60     -22.642  34.448  14.842  1.00  4.39           H  
ATOM    828  HB  VAL A  60     -20.359  33.153  16.389  1.00  4.39           H  
ATOM    829 1HG1 VAL A  60     -22.046  32.780  18.128  1.00  4.39           H  
ATOM    830 2HG1 VAL A  60     -21.809  34.506  17.806  1.00  4.39           H  
ATOM    831 3HG1 VAL A  60     -23.233  33.669  17.155  1.00  4.39           H  
ATOM    832 1HG2 VAL A  60     -21.791  31.122  16.291  1.00  4.39           H  
ATOM    833 2HG2 VAL A  60     -22.972  32.006  15.315  1.00  4.39           H  
ATOM    834 3HG2 VAL A  60     -21.370  31.653  14.656  1.00  4.39           H  
ATOM    835  N   ASP A  61     -22.063  36.575  16.055  1.00  5.05           N  
ATOM    836  CA  ASP A  61     -21.720  37.850  16.694  1.00  5.05           C  
ATOM    837  C   ASP A  61     -21.644  37.685  18.216  1.00  5.05           C  
ATOM    838  O   ASP A  61     -22.707  37.610  18.843  1.00  5.05           O  
ATOM    839  CB  ASP A  61     -22.751  38.928  16.353  1.00  5.05           C  
ATOM    840  CG  ASP A  61     -22.442  40.329  16.984  1.00  5.05           C  
ATOM    841  OD1 ASP A  61     -21.678  40.411  17.948  1.00  5.05           O  
ATOM    842  OD2 ASP A  61     -22.984  41.291  16.495  1.00  5.05           O  
ATOM    843  H   ASP A  61     -23.039  36.334  15.881  1.00  5.05           H  
ATOM    844  HA  ASP A  61     -20.781  38.191  16.282  1.00  5.05           H  
ATOM    845 1HB  ASP A  61     -22.800  39.045  15.269  1.00  5.05           H  
ATOM    846 2HB  ASP A  61     -23.736  38.606  16.683  1.00  5.05           H  
ATOM    847  N   PRO A  62     -20.434  37.656  18.848  1.00  5.64           N  
ATOM    848  CA  PRO A  62     -20.185  37.391  20.262  1.00  5.64           C  
ATOM    849  C   PRO A  62     -20.906  38.343  21.198  1.00  5.64           C  
ATOM    850  O   PRO A  62     -21.079  38.049  22.379  1.00  5.64           O  
ATOM    851  CB  PRO A  62     -18.669  37.612  20.402  1.00  5.64           C  
ATOM    852  CG  PRO A  62     -18.119  37.412  19.037  1.00  5.64           C  
ATOM    853  CD  PRO A  62     -19.174  37.979  18.117  1.00  5.64           C  
ATOM    854  HA  PRO A  62     -20.455  36.345  20.487  1.00  5.64           H  
ATOM    855 1HB  PRO A  62     -18.477  38.625  20.787  1.00  5.64           H  
ATOM    856 2HB  PRO A  62     -18.253  36.906  21.137  1.00  5.64           H  
ATOM    857 1HG  PRO A  62     -17.149  37.917  18.933  1.00  5.64           H  
ATOM    858 2HG  PRO A  62     -17.941  36.338  18.852  1.00  5.64           H  
ATOM    859 1HD  PRO A  62     -19.073  39.069  17.999  1.00  5.64           H  
ATOM    860 2HD  PRO A  62     -19.055  37.462  17.201  1.00  5.64           H  
ATOM    861  N   ALA A  63     -21.282  39.525  20.698  1.00  6.06           N  
ATOM    862  CA  ALA A  63     -21.963  40.498  21.539  1.00  6.06           C  
ATOM    863  C   ALA A  63     -23.289  39.954  22.032  1.00  6.06           C  
ATOM    864  O   ALA A  63     -23.769  40.302  23.112  1.00  6.06           O  
ATOM    865  CB  ALA A  63     -22.196  41.779  20.767  1.00  6.06           C  
ATOM    866  H   ALA A  63     -21.160  39.761  19.704  1.00  6.06           H  
ATOM    867  HA  ALA A  63     -21.333  40.701  22.404  1.00  6.06           H  
ATOM    868 1HB  ALA A  63     -22.689  42.507  21.405  1.00  6.06           H  
ATOM    869 2HB  ALA A  63     -21.242  42.175  20.426  1.00  6.06           H  
ATOM    870 3HB  ALA A  63     -22.827  41.565  19.901  1.00  6.06           H  
ATOM    871  N   VAL A  64     -23.910  39.160  21.167  1.00  6.25           N  
ATOM    872  CA  VAL A  64     -25.224  38.594  21.374  1.00  6.25           C  
ATOM    873  C   VAL A  64     -25.269  37.086  21.119  1.00  6.25           C  
ATOM    874  O   VAL A  64     -26.295  36.443  21.338  1.00  6.25           O  
ATOM    875  CB  VAL A  64     -26.209  39.331  20.447  1.00  6.25           C  
ATOM    876  CG1 VAL A  64     -26.330  40.804  20.834  1.00  6.25           C  
ATOM    877  CG2 VAL A  64     -25.672  39.272  19.038  1.00  6.25           C  
ATOM    878  H   VAL A  64     -23.420  38.903  20.313  1.00  6.25           H  
ATOM    879  HA  VAL A  64     -25.512  38.777  22.409  1.00  6.25           H  
ATOM    880  HB  VAL A  64     -27.187  38.863  20.513  1.00  6.25           H  
ATOM    881 1HG1 VAL A  64     -27.026  41.299  20.158  1.00  6.25           H  
ATOM    882 2HG1 VAL A  64     -26.701  40.881  21.857  1.00  6.25           H  
ATOM    883 3HG1 VAL A  64     -25.365  41.293  20.764  1.00  6.25           H  
ATOM    884 1HG2 VAL A  64     -26.352  39.783  18.361  1.00  6.25           H  
ATOM    885 2HG2 VAL A  64     -24.690  39.752  18.999  1.00  6.25           H  
ATOM    886 3HG2 VAL A  64     -25.573  38.265  18.749  1.00  6.25           H  
ATOM    887  N   ASN A  65     -24.154  36.535  20.637  1.00  6.20           N  
ATOM    888  CA  ASN A  65     -24.029  35.143  20.200  1.00  6.20           C  
ATOM    889  C   ASN A  65     -25.059  34.797  19.131  1.00  6.20           C  
ATOM    890  O   ASN A  65     -25.653  33.716  19.132  1.00  6.20           O  
ATOM    891  CB  ASN A  65     -24.096  34.185  21.367  1.00  6.20           C  
ATOM    892  CG  ASN A  65     -22.905  34.328  22.268  1.00  6.20           C  
ATOM    893  OD1 ASN A  65     -21.759  34.339  21.797  1.00  6.20           O  
ATOM    894  ND2 ASN A  65     -23.146  34.442  23.548  1.00  6.20           N  
ATOM    895  H   ASN A  65     -23.350  37.132  20.498  1.00  6.20           H  
ATOM    896  HA  ASN A  65     -23.049  35.031  19.743  1.00  6.20           H  
ATOM    897 1HB  ASN A  65     -25.003  34.351  21.942  1.00  6.20           H  
ATOM    898 2HB  ASN A  65     -24.133  33.164  20.987  1.00  6.20           H  
ATOM    899 1HD2 ASN A  65     -22.388  34.542  24.194  1.00  6.20           H  
ATOM    900 2HD2 ASN A  65     -24.089  34.431  23.881  1.00  6.20           H  
ATOM    901  N   LYS A  66     -25.261  35.727  18.207  1.00  5.93           N  
ATOM    902  CA  LYS A  66     -26.225  35.524  17.131  1.00  5.93           C  
ATOM    903  C   LYS A  66     -25.597  34.950  15.889  1.00  5.93           C  
ATOM    904  O   LYS A  66     -24.655  35.517  15.331  1.00  5.93           O  
ATOM    905  CB  LYS A  66     -26.952  36.813  16.754  1.00  5.93           C  
ATOM    906  CG  LYS A  66     -27.987  36.637  15.657  1.00  5.93           C  
ATOM    907  CD  LYS A  66     -28.702  37.933  15.337  1.00  5.93           C  
ATOM    908  CE  LYS A  66     -29.708  37.728  14.212  1.00  5.93           C  
ATOM    909  NZ  LYS A  66     -30.432  38.987  13.875  1.00  5.93           N  
ATOM    910  H   LYS A  66     -24.697  36.574  18.272  1.00  5.93           H  
ATOM    911  HA  LYS A  66     -26.973  34.808  17.477  1.00  5.93           H  
ATOM    912 1HB  LYS A  66     -27.465  37.210  17.631  1.00  5.93           H  
ATOM    913 2HB  LYS A  66     -26.231  37.559  16.422  1.00  5.93           H  
ATOM    914 1HG  LYS A  66     -27.497  36.277  14.748  1.00  5.93           H  
ATOM    915 2HG  LYS A  66     -28.718  35.890  15.964  1.00  5.93           H  
ATOM    916 1HD  LYS A  66     -29.220  38.297  16.225  1.00  5.93           H  
ATOM    917 2HD  LYS A  66     -27.973  38.680  15.027  1.00  5.93           H  
ATOM    918 1HE  LYS A  66     -29.181  37.371  13.326  1.00  5.93           H  
ATOM    919 2HE  LYS A  66     -30.434  36.974  14.516  1.00  5.93           H  
ATOM    920 1HZ  LYS A  66     -31.087  38.809  13.127  1.00  5.93           H  
ATOM    921 2HZ  LYS A  66     -30.932  39.317  14.688  1.00  5.93           H  
ATOM    922 3HZ  LYS A  66     -29.769  39.689  13.580  1.00  5.93           H  
ATOM    923  N   VAL A  67     -26.116  33.814  15.464  1.00  5.53           N  
ATOM    924  CA  VAL A  67     -25.662  33.141  14.264  1.00  5.53           C  
ATOM    925  C   VAL A  67     -26.314  33.772  13.045  1.00  5.53           C  
ATOM    926  O   VAL A  67     -27.501  34.115  13.085  1.00  5.53           O  
ATOM    927  CB  VAL A  67     -25.999  31.654  14.321  1.00  5.53           C  
ATOM    928  CG1 VAL A  67     -27.502  31.481  14.195  1.00  5.53           C  
ATOM    929  CG2 VAL A  67     -25.228  30.912  13.236  1.00  5.53           C  
ATOM    930  H   VAL A  67     -26.870  33.399  15.995  1.00  5.53           H  
ATOM    931  HA  VAL A  67     -24.585  33.257  14.178  1.00  5.53           H  
ATOM    932  HB  VAL A  67     -25.702  31.260  15.292  1.00  5.53           H  
ATOM    933 1HG1 VAL A  67     -27.756  30.433  14.258  1.00  5.53           H  
ATOM    934 2HG1 VAL A  67     -27.996  32.023  15.000  1.00  5.53           H  
ATOM    935 3HG1 VAL A  67     -27.829  31.877  13.231  1.00  5.53           H  
ATOM    936 1HG2 VAL A  67     -25.443  29.855  13.290  1.00  5.53           H  
ATOM    937 2HG2 VAL A  67     -25.509  31.268  12.270  1.00  5.53           H  
ATOM    938 3HG2 VAL A  67     -24.165  31.074  13.383  1.00  5.53           H  
ATOM    939  N   VAL A  68     -25.570  33.867  11.960  1.00  5.06           N  
ATOM    940  CA  VAL A  68     -26.088  34.415  10.722  1.00  5.06           C  
ATOM    941  C   VAL A  68     -26.073  33.245   9.708  1.00  5.06           C  
ATOM    942  O   VAL A  68     -25.614  32.166  10.055  1.00  5.06           O  
ATOM    943  CB  VAL A  68     -25.221  35.622  10.306  1.00  5.06           C  
ATOM    944  CG1 VAL A  68     -25.232  36.649  11.438  1.00  5.06           C  
ATOM    945  CG2 VAL A  68     -23.874  35.167   9.940  1.00  5.06           C  
ATOM    946  H   VAL A  68     -24.585  33.589  12.023  1.00  5.06           H  
ATOM    947  HA  VAL A  68     -27.110  34.750  10.892  1.00  5.06           H  
ATOM    948  HB  VAL A  68     -25.654  36.119   9.473  1.00  5.06           H  
ATOM    949 1HG1 VAL A  68     -24.646  37.519  11.148  1.00  5.06           H  
ATOM    950 2HG1 VAL A  68     -26.258  36.954  11.644  1.00  5.06           H  
ATOM    951 3HG1 VAL A  68     -24.797  36.206  12.339  1.00  5.06           H  
ATOM    952 1HG2 VAL A  68     -23.258  36.008   9.639  1.00  5.06           H  
ATOM    953 2HG2 VAL A  68     -23.427  34.683  10.771  1.00  5.06           H  
ATOM    954 3HG2 VAL A  68     -23.955  34.462   9.109  1.00  5.06           H  
ATOM    955  N   PRO A  69     -26.659  33.346   8.510  1.00  4.58           N  
ATOM    956  CA  PRO A  69     -26.733  32.266   7.532  1.00  4.58           C  
ATOM    957  C   PRO A  69     -25.386  31.669   7.119  1.00  4.58           C  
ATOM    958  O   PRO A  69     -24.364  32.361   7.007  1.00  4.58           O  
ATOM    959  CB  PRO A  69     -27.421  32.945   6.344  1.00  4.58           C  
ATOM    960  CG  PRO A  69     -28.197  34.093   6.949  1.00  4.58           C  
ATOM    961  CD  PRO A  69     -27.332  34.585   8.078  1.00  4.58           C  
ATOM    962  HA  PRO A  69     -27.382  31.471   7.940  1.00  4.58           H  
ATOM    963 1HB  PRO A  69     -26.667  33.280   5.617  1.00  4.58           H  
ATOM    964 2HB  PRO A  69     -28.067  32.222   5.823  1.00  4.58           H  
ATOM    965 1HG  PRO A  69     -28.379  34.866   6.186  1.00  4.58           H  
ATOM    966 2HG  PRO A  69     -29.184  33.747   7.290  1.00  4.58           H  
ATOM    967 1HD  PRO A  69     -26.608  35.299   7.669  1.00  4.58           H  
ATOM    968 2HD  PRO A  69     -27.958  35.015   8.864  1.00  4.58           H  
ATOM    969  N   PHE A  70     -25.411  30.397   6.725  1.00  4.08           N  
ATOM    970  CA  PHE A  70     -24.207  29.656   6.326  1.00  4.08           C  
ATOM    971  C   PHE A  70     -23.635  30.084   4.960  1.00  4.08           C  
ATOM    972  O   PHE A  70     -22.830  29.377   4.359  1.00  4.08           O  
ATOM    973  CB  PHE A  70     -24.496  28.148   6.294  1.00  4.08           C  
ATOM    974  CG  PHE A  70     -24.645  27.414   7.585  1.00  4.08           C  
ATOM    975  CD1 PHE A  70     -25.912  27.059   8.032  1.00  4.08           C  
ATOM    976  CD2 PHE A  70     -23.540  27.025   8.337  1.00  4.08           C  
ATOM    977  CE1 PHE A  70     -26.074  26.348   9.201  1.00  4.08           C  
ATOM    978  CE2 PHE A  70     -23.714  26.313   9.515  1.00  4.08           C  
ATOM    979  CZ  PHE A  70     -24.976  25.976   9.943  1.00  4.08           C  
ATOM    980  H   PHE A  70     -26.289  29.889   6.769  1.00  4.08           H  
ATOM    981  HA  PHE A  70     -23.443  29.833   7.074  1.00  4.08           H  
ATOM    982 1HB  PHE A  70     -25.446  28.034   5.820  1.00  4.08           H  
ATOM    983 2HB  PHE A  70     -23.748  27.638   5.686  1.00  4.08           H  
ATOM    984  HD1 PHE A  70     -26.791  27.344   7.439  1.00  4.08           H  
ATOM    985  HD2 PHE A  70     -22.533  27.283   7.993  1.00  4.08           H  
ATOM    986  HE1 PHE A  70     -27.078  26.074   9.531  1.00  4.08           H  
ATOM    987  HE2 PHE A  70     -22.853  26.005  10.103  1.00  4.08           H  
ATOM    988  HZ  PHE A  70     -25.105  25.407  10.866  1.00  4.08           H  
ATOM    989  N   GLY A  71     -24.008  31.283   4.495  1.00  3.60           N  
ATOM    990  CA  GLY A  71     -23.472  31.908   3.286  1.00  3.60           C  
ATOM    991  C   GLY A  71     -21.988  32.215   3.469  1.00  3.60           C  
ATOM    992  O   GLY A  71     -21.262  32.451   2.505  1.00  3.60           O  
ATOM    993  H   GLY A  71     -24.668  31.812   5.045  1.00  3.60           H  
ATOM    994 1HA  GLY A  71     -23.608  31.256   2.430  1.00  3.60           H  
ATOM    995 2HA  GLY A  71     -24.014  32.830   3.082  1.00  3.60           H  
ATOM    996  N   ALA A  72     -21.540  32.172   4.728  1.00  3.13           N  
ATOM    997  CA  ALA A  72     -20.141  32.376   5.091  1.00  3.13           C  
ATOM    998  C   ALA A  72     -19.284  31.126   4.800  1.00  3.13           C  
ATOM    999  O   ALA A  72     -18.057  31.174   4.909  1.00  3.13           O  
ATOM   1000  CB  ALA A  72     -20.037  32.725   6.561  1.00  3.13           C  
ATOM   1001  H   ALA A  72     -22.231  32.022   5.469  1.00  3.13           H  
ATOM   1002  HA  ALA A  72     -19.752  33.199   4.493  1.00  3.13           H  
ATOM   1003 1HB  ALA A  72     -18.997  32.895   6.830  1.00  3.13           H  
ATOM   1004 2HB  ALA A  72     -20.620  33.620   6.776  1.00  3.13           H  
ATOM   1005 3HB  ALA A  72     -20.421  31.904   7.132  1.00  3.13           H  
ATOM   1006  N   ALA A  73     -19.924  30.011   4.422  1.00  2.71           N  
ATOM   1007  CA  ALA A  73     -19.214  28.769   4.121  1.00  2.71           C  
ATOM   1008  C   ALA A  73     -18.236  28.998   2.953  1.00  2.71           C  
ATOM   1009  O   ALA A  73     -18.481  29.811   2.054  1.00  2.71           O  
ATOM   1010  CB  ALA A  73     -20.206  27.656   3.813  1.00  2.71           C  
ATOM   1011  H   ALA A  73     -20.940  30.004   4.354  1.00  2.71           H  
ATOM   1012  HA  ALA A  73     -18.632  28.486   5.001  1.00  2.71           H  
ATOM   1013 1HB  ALA A  73     -19.666  26.734   3.620  1.00  2.71           H  
ATOM   1014 2HB  ALA A  73     -20.869  27.512   4.668  1.00  2.71           H  
ATOM   1015 3HB  ALA A  73     -20.801  27.930   2.943  1.00  2.71           H  
ATOM   1016  N   GLY A  74     -17.126  28.260   2.944  1.00  2.38           N  
ATOM   1017  CA  GLY A  74     -16.043  28.463   1.974  1.00  2.38           C  
ATOM   1018  C   GLY A  74     -16.269  28.156   0.484  1.00  2.38           C  
ATOM   1019  O   GLY A  74     -15.696  27.212  -0.066  1.00  2.38           O  
ATOM   1020  H   GLY A  74     -16.979  27.573   3.677  1.00  2.38           H  
ATOM   1021 1HA  GLY A  74     -15.711  29.497   2.060  1.00  2.38           H  
ATOM   1022 2HA  GLY A  74     -15.201  27.869   2.306  1.00  2.38           H  
ATOM   1023  N   GLY A  75     -17.117  28.941  -0.172  1.00  2.15           N  
ATOM   1024  CA  GLY A  75     -17.275  28.832  -1.631  1.00  2.15           C  
ATOM   1025  C   GLY A  75     -17.608  27.415  -2.063  1.00  2.15           C  
ATOM   1026  O   GLY A  75     -18.581  26.846  -1.609  1.00  2.15           O  
ATOM   1027  H   GLY A  75     -17.627  29.637   0.373  1.00  2.15           H  
ATOM   1028 1HA  GLY A  75     -18.066  29.507  -1.958  1.00  2.15           H  
ATOM   1029 2HA  GLY A  75     -16.356  29.155  -2.118  1.00  2.15           H  
ATOM   1030  N   HIS A  76     -16.843  26.880  -3.009  1.00  2.05           N  
ATOM   1031  CA  HIS A  76     -17.059  25.507  -3.461  1.00  2.05           C  
ATOM   1032  C   HIS A  76     -15.660  24.870  -3.630  1.00  2.05           C  
ATOM   1033  O   HIS A  76     -14.858  25.357  -4.435  1.00  2.05           O  
ATOM   1034  CB  HIS A  76     -17.817  25.475  -4.795  1.00  2.05           C  
ATOM   1035  CG  HIS A  76     -19.104  26.219  -4.857  1.00  2.05           C  
ATOM   1036  ND1 HIS A  76     -20.280  25.754  -4.317  1.00  2.05           N  
ATOM   1037  CD2 HIS A  76     -19.396  27.390  -5.458  1.00  2.05           C  
ATOM   1038  CE1 HIS A  76     -21.247  26.627  -4.573  1.00  2.05           C  
ATOM   1039  NE2 HIS A  76     -20.721  27.624  -5.274  1.00  2.05           N  
ATOM   1040  H   HIS A  76     -16.067  27.412  -3.375  1.00  2.05           H  
ATOM   1041  HA  HIS A  76     -17.615  24.932  -2.718  1.00  2.05           H  
ATOM   1042 1HB  HIS A  76     -17.181  25.864  -5.585  1.00  2.05           H  
ATOM   1043 2HB  HIS A  76     -18.063  24.448  -5.032  1.00  2.05           H  
ATOM   1044  HD2 HIS A  76     -18.706  28.030  -6.008  1.00  2.05           H  
ATOM   1045  HE1 HIS A  76     -22.294  26.532  -4.277  1.00  2.05           H  
ATOM   1046  HE2 HIS A  76     -21.196  28.453  -5.661  1.00  2.05           H  
ATOM   1047  N   PHE A  77     -15.376  23.753  -2.953  1.00  2.07           N  
ATOM   1048  CA  PHE A  77     -14.018  23.170  -3.007  1.00  2.07           C  
ATOM   1049  C   PHE A  77     -13.613  22.217  -4.158  1.00  2.07           C  
ATOM   1050  O   PHE A  77     -14.036  21.061  -4.195  1.00  2.07           O  
ATOM   1051  CB  PHE A  77     -13.786  22.391  -1.734  1.00  2.07           C  
ATOM   1052  CG  PHE A  77     -12.480  21.791  -1.728  1.00  2.07           C  
ATOM   1053  CD1 PHE A  77     -11.361  22.580  -1.865  1.00  2.07           C  
ATOM   1054  CD2 PHE A  77     -12.341  20.427  -1.600  1.00  2.07           C  
ATOM   1055  CE1 PHE A  77     -10.127  22.028  -1.869  1.00  2.07           C  
ATOM   1056  CE2 PHE A  77     -11.102  19.866  -1.607  1.00  2.07           C  
ATOM   1057  CZ  PHE A  77      -9.995  20.670  -1.738  1.00  2.07           C  
ATOM   1058  H   PHE A  77     -16.089  23.329  -2.355  1.00  2.07           H  
ATOM   1059  HA  PHE A  77     -13.321  24.010  -3.022  1.00  2.07           H  
ATOM   1060 1HB  PHE A  77     -13.876  23.046  -0.874  1.00  2.07           H  
ATOM   1061 2HB  PHE A  77     -14.534  21.607  -1.638  1.00  2.07           H  
ATOM   1062  HD1 PHE A  77     -11.472  23.659  -1.979  1.00  2.07           H  
ATOM   1063  HD2 PHE A  77     -13.227  19.801  -1.496  1.00  2.07           H  
ATOM   1064  HE1 PHE A  77      -9.247  22.663  -1.981  1.00  2.07           H  
ATOM   1065  HE2 PHE A  77     -10.982  18.785  -1.511  1.00  2.07           H  
ATOM   1066  HZ  PHE A  77      -9.017  20.234  -1.747  1.00  2.07           H  
ATOM   1067  N   ASP A  78     -12.754  22.705  -5.073  1.00  2.23           N  
ATOM   1068  CA  ASP A  78     -12.237  21.932  -6.223  1.00  2.23           C  
ATOM   1069  C   ASP A  78     -10.880  22.445  -6.726  1.00  2.23           C  
ATOM   1070  O   ASP A  78     -10.840  23.316  -7.596  1.00  2.23           O  
ATOM   1071  CB  ASP A  78     -13.191  21.871  -7.408  1.00  2.23           C  
ATOM   1072  CG  ASP A  78     -12.664  20.981  -8.594  1.00  2.23           C  
ATOM   1073  OD1 ASP A  78     -11.466  20.699  -8.685  1.00  2.23           O  
ATOM   1074  OD2 ASP A  78     -13.497  20.547  -9.375  1.00  2.23           O  
ATOM   1075  H   ASP A  78     -12.460  23.667  -4.965  1.00  2.23           H  
ATOM   1076  HA  ASP A  78     -12.157  20.899  -5.907  1.00  2.23           H  
ATOM   1077 1HB  ASP A  78     -14.116  21.431  -7.077  1.00  2.23           H  
ATOM   1078 2HB  ASP A  78     -13.400  22.878  -7.776  1.00  2.23           H  
ATOM   1079  N   PRO A  79      -9.761  21.874  -6.266  1.00  2.50           N  
ATOM   1080  CA  PRO A  79      -8.390  22.240  -6.577  1.00  2.50           C  
ATOM   1081  C   PRO A  79      -8.031  22.233  -8.061  1.00  2.50           C  
ATOM   1082  O   PRO A  79      -7.002  22.790  -8.447  1.00  2.50           O  
ATOM   1083  CB  PRO A  79      -7.581  21.152  -5.871  1.00  2.50           C  
ATOM   1084  CG  PRO A  79      -8.456  20.660  -4.784  1.00  2.50           C  
ATOM   1085  CD  PRO A  79      -9.855  20.740  -5.335  1.00  2.50           C  
ATOM   1086  HA  PRO A  79      -8.182  23.235  -6.136  1.00  2.50           H  
ATOM   1087 1HB  PRO A  79      -7.326  20.358  -6.593  1.00  2.50           H  
ATOM   1088 2HB  PRO A  79      -6.631  21.559  -5.498  1.00  2.50           H  
ATOM   1089 1HG  PRO A  79      -8.201  19.633  -4.506  1.00  2.50           H  
ATOM   1090 2HG  PRO A  79      -8.286  21.277  -3.903  1.00  2.50           H  
ATOM   1091 1HD  PRO A  79     -10.118  19.812  -5.873  1.00  2.50           H  
ATOM   1092 2HD  PRO A  79     -10.538  20.953  -4.514  1.00  2.50           H  
ATOM   1093  N   SER A  80      -8.810  21.519  -8.882  1.00  2.83           N  
ATOM   1094  CA  SER A  80      -8.483  21.388 -10.292  1.00  2.83           C  
ATOM   1095  C   SER A  80      -9.304  22.234 -11.267  1.00  2.83           C  
ATOM   1096  O   SER A  80      -9.075  22.137 -12.476  1.00  2.83           O  
ATOM   1097  CB  SER A  80      -8.605  19.927 -10.699  1.00  2.83           C  
ATOM   1098  OG  SER A  80      -9.938  19.460 -10.632  1.00  2.83           O  
ATOM   1099  H   SER A  80      -9.689  21.100  -8.562  1.00  2.83           H  
ATOM   1100  HA  SER A  80      -7.443  21.681 -10.414  1.00  2.83           H  
ATOM   1101 1HB  SER A  80      -8.220  19.793 -11.708  1.00  2.83           H  
ATOM   1102 2HB  SER A  80      -7.984  19.333 -10.033  1.00  2.83           H  
ATOM   1103  HG  SER A  80     -10.386  19.959  -9.901  1.00  2.83           H  
ATOM   1104  N   MET A  81     -10.264  23.043 -10.805  1.00  3.13           N  
ATOM   1105  CA  MET A  81     -11.055  23.749 -11.823  1.00  3.13           C  
ATOM   1106  C   MET A  81     -11.587  25.131 -11.423  1.00  3.13           C  
ATOM   1107  O   MET A  81     -11.990  25.358 -10.286  1.00  3.13           O  
ATOM   1108  CB  MET A  81     -12.178  22.823 -12.284  1.00  3.13           C  
ATOM   1109  CG  MET A  81     -13.000  23.342 -13.423  1.00  3.13           C  
ATOM   1110  SD  MET A  81     -14.085  22.079 -14.124  1.00  3.13           S  
ATOM   1111  CE  MET A  81     -15.374  21.983 -12.945  1.00  3.13           C  
ATOM   1112  H   MET A  81     -10.448  23.131  -9.800  1.00  3.13           H  
ATOM   1113  HA  MET A  81     -10.405  23.920 -12.679  1.00  3.13           H  
ATOM   1114 1HB  MET A  81     -11.755  21.863 -12.583  1.00  3.13           H  
ATOM   1115 2HB  MET A  81     -12.851  22.630 -11.441  1.00  3.13           H  
ATOM   1116 1HG  MET A  81     -13.613  24.154 -13.062  1.00  3.13           H  
ATOM   1117 2HG  MET A  81     -12.345  23.715 -14.208  1.00  3.13           H  
ATOM   1118 1HE  MET A  81     -16.101  21.248 -13.269  1.00  3.13           H  
ATOM   1119 2HE  MET A  81     -14.971  21.702 -11.972  1.00  3.13           H  
ATOM   1120 3HE  MET A  81     -15.835  22.923 -12.881  1.00  3.13           H  
ATOM   1121  N   SER A  82     -11.592  26.064 -12.395  1.00  3.30           N  
ATOM   1122  CA  SER A  82     -12.118  27.418 -12.170  1.00  3.30           C  
ATOM   1123  C   SER A  82     -13.455  27.742 -12.868  1.00  3.30           C  
ATOM   1124  O   SER A  82     -14.152  28.665 -12.456  1.00  3.30           O  
ATOM   1125  CB  SER A  82     -11.078  28.431 -12.597  1.00  3.30           C  
ATOM   1126  OG  SER A  82     -10.802  28.324 -13.969  1.00  3.30           O  
ATOM   1127  H   SER A  82     -11.217  25.823 -13.300  1.00  3.30           H  
ATOM   1128  HA  SER A  82     -12.279  27.534 -11.096  1.00  3.30           H  
ATOM   1129 1HB  SER A  82     -11.438  29.434 -12.372  1.00  3.30           H  
ATOM   1130 2HB  SER A  82     -10.163  28.276 -12.027  1.00  3.30           H  
ATOM   1131  HG  SER A  82     -10.155  29.011 -14.164  1.00  3.30           H  
ATOM   1132  N   ARG A  83     -13.832  26.985 -13.917  1.00  3.31           N  
ATOM   1133  CA  ARG A  83     -15.109  27.236 -14.625  1.00  3.31           C  
ATOM   1134  C   ARG A  83     -16.273  26.732 -13.768  1.00  3.31           C  
ATOM   1135  O   ARG A  83     -17.445  27.042 -13.983  1.00  3.31           O  
ATOM   1136  CB  ARG A  83     -15.126  26.569 -15.996  1.00  3.31           C  
ATOM   1137  CG  ARG A  83     -15.179  25.063 -15.971  1.00  3.31           C  
ATOM   1138  CD  ARG A  83     -15.125  24.447 -17.333  1.00  3.31           C  
ATOM   1139  NE  ARG A  83     -15.089  22.991 -17.245  1.00  3.31           N  
ATOM   1140  CZ  ARG A  83     -16.183  22.198 -17.181  1.00  3.31           C  
ATOM   1141  NH1 ARG A  83     -17.375  22.719 -17.232  1.00  3.31           N  
ATOM   1142  NH2 ARG A  83     -16.060  20.882 -17.058  1.00  3.31           N  
ATOM   1143  H   ARG A  83     -13.222  26.250 -14.235  1.00  3.31           H  
ATOM   1144  HA  ARG A  83     -15.225  28.311 -14.767  1.00  3.31           H  
ATOM   1145 1HB  ARG A  83     -15.995  26.916 -16.555  1.00  3.31           H  
ATOM   1146 2HB  ARG A  83     -14.237  26.862 -16.556  1.00  3.31           H  
ATOM   1147 1HG  ARG A  83     -14.319  24.722 -15.436  1.00  3.31           H  
ATOM   1148 2HG  ARG A  83     -16.087  24.720 -15.468  1.00  3.31           H  
ATOM   1149 1HD  ARG A  83     -16.011  24.733 -17.900  1.00  3.31           H  
ATOM   1150 2HD  ARG A  83     -14.230  24.781 -17.856  1.00  3.31           H  
ATOM   1151  HE  ARG A  83     -14.182  22.545 -17.194  1.00  3.31           H  
ATOM   1152 1HH1 ARG A  83     -17.505  23.710 -17.316  1.00  3.31           H  
ATOM   1153 2HH1 ARG A  83     -18.192  22.095 -17.205  1.00  3.31           H  
ATOM   1154 1HH2 ARG A  83     -15.150  20.458 -17.013  1.00  3.31           H  
ATOM   1155 2HH2 ARG A  83     -16.919  20.295 -16.968  1.00  3.31           H  
ATOM   1156  N   ASN A  84     -15.906  25.884 -12.833  1.00  3.18           N  
ATOM   1157  CA  ASN A  84     -16.685  25.286 -11.763  1.00  3.18           C  
ATOM   1158  C   ASN A  84     -17.897  24.415 -12.081  1.00  3.18           C  
ATOM   1159  O   ASN A  84     -18.064  23.402 -11.425  1.00  3.18           O  
ATOM   1160  CB  ASN A  84     -17.126  26.379 -10.819  1.00  3.18           C  
ATOM   1161  CG  ASN A  84     -15.976  27.034 -10.139  1.00  3.18           C  
ATOM   1162  OD1 ASN A  84     -15.013  26.365  -9.756  1.00  3.18           O  
ATOM   1163  ND2 ASN A  84     -16.046  28.328  -9.981  1.00  3.18           N  
ATOM   1164  H   ASN A  84     -14.921  25.684 -12.815  1.00  3.18           H  
ATOM   1165  HA  ASN A  84     -15.998  24.643 -11.208  1.00  3.18           H  
ATOM   1166 1HB  ASN A  84     -17.705  27.131 -11.355  1.00  3.18           H  
ATOM   1167 2HB  ASN A  84     -17.770  25.953 -10.061  1.00  3.18           H  
ATOM   1168 1HD2 ASN A  84     -15.293  28.818  -9.541  1.00  3.18           H  
ATOM   1169 2HD2 ASN A  84     -16.846  28.831 -10.313  1.00  3.18           H  
ATOM   1170  N   HIS A  85     -18.682  24.680 -13.117  1.00  3.01           N  
ATOM   1171  CA  HIS A  85     -19.878  23.832 -13.208  1.00  3.01           C  
ATOM   1172  C   HIS A  85     -20.344  23.376 -14.588  1.00  3.01           C  
ATOM   1173  O   HIS A  85     -20.220  24.080 -15.592  1.00  3.01           O  
ATOM   1174  CB  HIS A  85     -21.066  24.541 -12.530  1.00  3.01           C  
ATOM   1175  CG  HIS A  85     -20.830  24.939 -11.073  1.00  3.01           C  
ATOM   1176  ND1 HIS A  85     -20.815  24.034 -10.024  1.00  3.01           N  
ATOM   1177  CD2 HIS A  85     -20.601  26.152 -10.525  1.00  3.01           C  
ATOM   1178  CE1 HIS A  85     -20.577  24.682  -8.895  1.00  3.01           C  
ATOM   1179  NE2 HIS A  85     -20.437  25.969  -9.177  1.00  3.01           N  
ATOM   1180  H   HIS A  85     -18.511  25.502 -13.692  1.00  3.01           H  
ATOM   1181  HA  HIS A  85     -19.700  22.911 -12.654  1.00  3.01           H  
ATOM   1182 1HB  HIS A  85     -21.318  25.442 -13.092  1.00  3.01           H  
ATOM   1183 2HB  HIS A  85     -21.937  23.884 -12.562  1.00  3.01           H  
ATOM   1184  HD1 HIS A  85     -20.932  23.009 -10.059  1.00  3.01           H  
ATOM   1185  HD2 HIS A  85     -20.519  27.138 -10.952  1.00  3.01           H  
ATOM   1186  HE1 HIS A  85     -20.524  24.132  -7.948  1.00  3.01           H  
ATOM   1187  N   ASP A  86     -20.922  22.173 -14.564  1.00  2.84           N  
ATOM   1188  CA  ASP A  86     -21.627  21.486 -15.642  1.00  2.84           C  
ATOM   1189  C   ASP A  86     -23.120  21.515 -15.311  1.00  2.84           C  
ATOM   1190  O   ASP A  86     -23.500  22.099 -14.294  1.00  2.84           O  
ATOM   1191  CB  ASP A  86     -21.074  20.069 -15.856  1.00  2.84           C  
ATOM   1192  CG  ASP A  86     -19.670  20.127 -16.496  1.00  2.84           C  
ATOM   1193  OD1 ASP A  86     -19.533  20.950 -17.356  1.00  2.84           O  
ATOM   1194  OD2 ASP A  86     -18.735  19.416 -16.124  1.00  2.84           O  
ATOM   1195  H   ASP A  86     -20.916  21.704 -13.670  1.00  2.84           H  
ATOM   1196  HA  ASP A  86     -21.482  22.040 -16.570  1.00  2.84           H  
ATOM   1197 1HB  ASP A  86     -21.035  19.540 -14.910  1.00  2.84           H  
ATOM   1198 2HB  ASP A  86     -21.739  19.513 -16.515  1.00  2.84           H  
ATOM   1199  N   THR A  87     -23.970  20.935 -16.154  1.00  2.72           N  
ATOM   1200  CA  THR A  87     -25.400  21.044 -15.891  1.00  2.72           C  
ATOM   1201  C   THR A  87     -25.816  20.049 -14.802  1.00  2.72           C  
ATOM   1202  O   THR A  87     -25.147  19.032 -14.625  1.00  2.72           O  
ATOM   1203  CB  THR A  87     -26.220  20.657 -17.129  1.00  2.72           C  
ATOM   1204  OG1 THR A  87     -26.096  19.257 -17.348  1.00  2.72           O  
ATOM   1205  CG2 THR A  87     -25.703  21.399 -18.338  1.00  2.72           C  
ATOM   1206  H   THR A  87     -23.630  20.456 -16.977  1.00  2.72           H  
ATOM   1207  HA  THR A  87     -25.604  22.066 -15.598  1.00  2.72           H  
ATOM   1208  HB  THR A  87     -27.246  20.899 -16.998  1.00  2.72           H  
ATOM   1209  HG1 THR A  87     -26.654  19.009 -18.101  1.00  2.72           H  
ATOM   1210 1HG2 THR A  87     -26.285  21.112 -19.212  1.00  2.72           H  
ATOM   1211 2HG2 THR A  87     -25.798  22.468 -18.174  1.00  2.72           H  
ATOM   1212 3HG2 THR A  87     -24.655  21.151 -18.499  1.00  2.72           H  
ATOM   1213  N   PRO A  88     -26.991  20.216 -14.166  1.00  2.66           N  
ATOM   1214  CA  PRO A  88     -27.593  19.300 -13.216  1.00  2.66           C  
ATOM   1215  C   PRO A  88     -27.890  17.914 -13.793  1.00  2.66           C  
ATOM   1216  O   PRO A  88     -28.273  17.015 -13.047  1.00  2.66           O  
ATOM   1217  CB  PRO A  88     -28.903  20.001 -12.836  1.00  2.66           C  
ATOM   1218  CG  PRO A  88     -28.667  21.450 -13.123  1.00  2.66           C  
ATOM   1219  CD  PRO A  88     -27.806  21.455 -14.349  1.00  2.66           C  
ATOM   1220  HA  PRO A  88     -26.932  19.213 -12.343  1.00  2.66           H  
ATOM   1221 1HB  PRO A  88     -29.728  19.577 -13.410  1.00  2.66           H  
ATOM   1222 2HB  PRO A  88     -29.127  19.815 -11.773  1.00  2.66           H  
ATOM   1223 1HG  PRO A  88     -29.626  21.982 -13.284  1.00  2.66           H  
ATOM   1224 2HG  PRO A  88     -28.193  21.927 -12.259  1.00  2.66           H  
ATOM   1225 1HD  PRO A  88     -28.450  21.389 -15.231  1.00  2.66           H  
ATOM   1226 2HD  PRO A  88     -27.230  22.352 -14.321  1.00  2.66           H  
ATOM   1227  N   GLN A  89     -27.837  17.758 -15.125  1.00  2.62           N  
ATOM   1228  CA  GLN A  89     -28.198  16.492 -15.727  1.00  2.62           C  
ATOM   1229  C   GLN A  89     -27.019  15.554 -15.967  1.00  2.62           C  
ATOM   1230  O   GLN A  89     -27.219  14.454 -16.491  1.00  2.62           O  
ATOM   1231  CB  GLN A  89     -28.901  16.749 -17.063  1.00  2.62           C  
ATOM   1232  CG  GLN A  89     -30.282  17.422 -16.962  1.00  2.62           C  
ATOM   1233  CD  GLN A  89     -30.223  18.960 -16.764  1.00  2.62           C  
ATOM   1234  OE1 GLN A  89     -29.488  19.675 -17.460  1.00  2.62           O  
ATOM   1235  NE2 GLN A  89     -31.025  19.464 -15.829  1.00  2.62           N  
ATOM   1236  H   GLN A  89     -27.461  18.469 -15.750  1.00  2.62           H  
ATOM   1237  HA  GLN A  89     -28.893  15.985 -15.059  1.00  2.62           H  
ATOM   1238 1HB  GLN A  89     -28.267  17.379 -17.683  1.00  2.62           H  
ATOM   1239 2HB  GLN A  89     -29.031  15.803 -17.588  1.00  2.62           H  
ATOM   1240 1HG  GLN A  89     -30.834  17.221 -17.880  1.00  2.62           H  
ATOM   1241 2HG  GLN A  89     -30.812  16.993 -16.109  1.00  2.62           H  
ATOM   1242 1HE2 GLN A  89     -31.053  20.451 -15.660  1.00  2.62           H  
ATOM   1243 2HE2 GLN A  89     -31.613  18.853 -15.296  1.00  2.62           H  
ATOM   1244  N   THR A  90     -25.801  15.969 -15.617  1.00  2.56           N  
ATOM   1245  CA  THR A  90     -24.660  15.095 -15.875  1.00  2.56           C  
ATOM   1246  C   THR A  90     -24.314  14.201 -14.672  1.00  2.56           C  
ATOM   1247  O   THR A  90     -25.040  14.159 -13.680  1.00  2.56           O  
ATOM   1248  CB  THR A  90     -23.427  15.891 -16.351  1.00  2.56           C  
ATOM   1249  OG1 THR A  90     -22.458  14.962 -16.877  1.00  2.56           O  
ATOM   1250  CG2 THR A  90     -22.787  16.683 -15.209  1.00  2.56           C  
ATOM   1251  H   THR A  90     -25.665  16.891 -15.191  1.00  2.56           H  
ATOM   1252  HA  THR A  90     -24.927  14.432 -16.696  1.00  2.56           H  
ATOM   1253  HB  THR A  90     -23.731  16.582 -17.139  1.00  2.56           H  
ATOM   1254  HG1 THR A  90     -21.757  15.454 -17.319  1.00  2.56           H  
ATOM   1255 1HG2 THR A  90     -21.924  17.221 -15.585  1.00  2.56           H  
ATOM   1256 2HG2 THR A  90     -23.492  17.377 -14.808  1.00  2.56           H  
ATOM   1257 3HG2 THR A  90     -22.470  16.015 -14.416  1.00  2.56           H  
ATOM   1258  N   ASP A  91     -23.228  13.434 -14.812  1.00  2.45           N  
ATOM   1259  CA  ASP A  91     -22.782  12.473 -13.795  1.00  2.45           C  
ATOM   1260  C   ASP A  91     -22.011  13.140 -12.653  1.00  2.45           C  
ATOM   1261  O   ASP A  91     -21.537  14.267 -12.769  1.00  2.45           O  
ATOM   1262  CB  ASP A  91     -21.922  11.364 -14.441  1.00  2.45           C  
ATOM   1263  CG  ASP A  91     -21.864  10.012 -13.640  1.00  2.45           C  
ATOM   1264  OD1 ASP A  91     -22.385   9.967 -12.545  1.00  2.45           O  
ATOM   1265  OD2 ASP A  91     -21.292   9.071 -14.139  1.00  2.45           O  
ATOM   1266  H   ASP A  91     -22.702  13.579 -15.663  1.00  2.45           H  
ATOM   1267  HA  ASP A  91     -23.669  12.004 -13.367  1.00  2.45           H  
ATOM   1268 1HB  ASP A  91     -22.289  11.158 -15.447  1.00  2.45           H  
ATOM   1269 2HB  ASP A  91     -20.903  11.723 -14.536  1.00  2.45           H  
ATOM   1270  N   ASN A  92     -21.764  12.373 -11.595  1.00  2.28           N  
ATOM   1271  CA  ASN A  92     -21.048  12.841 -10.398  1.00  2.28           C  
ATOM   1272  C   ASN A  92     -19.538  12.943 -10.634  1.00  2.28           C  
ATOM   1273  O   ASN A  92     -18.784  13.437  -9.798  1.00  2.28           O  
ATOM   1274  CB  ASN A  92     -21.322  11.899  -9.245  1.00  2.28           C  
ATOM   1275  CG  ASN A  92     -22.741  11.954  -8.749  1.00  2.28           C  
ATOM   1276  OD1 ASN A  92     -23.391  13.005  -8.724  1.00  2.28           O  
ATOM   1277  ND2 ASN A  92     -23.247  10.806  -8.377  1.00  2.28           N  
ATOM   1278  H   ASN A  92     -22.142  11.424 -11.617  1.00  2.28           H  
ATOM   1279  HA  ASN A  92     -21.410  13.838 -10.143  1.00  2.28           H  
ATOM   1280 1HB  ASN A  92     -21.098  10.874  -9.558  1.00  2.28           H  
ATOM   1281 2HB  ASN A  92     -20.649  12.134  -8.418  1.00  2.28           H  
ATOM   1282 1HD2 ASN A  92     -24.192  10.743  -8.061  1.00  2.28           H  
ATOM   1283 2HD2 ASN A  92     -22.692   9.978  -8.441  1.00  2.28           H  
ATOM   1284  N   LYS A  93     -19.107  12.460 -11.789  1.00  2.08           N  
ATOM   1285  CA  LYS A  93     -17.717  12.492 -12.201  1.00  2.08           C  
ATOM   1286  C   LYS A  93     -17.405  13.769 -12.987  1.00  2.08           C  
ATOM   1287  O   LYS A  93     -16.256  14.016 -13.361  1.00  2.08           O  
ATOM   1288  CB  LYS A  93     -17.416  11.247 -13.025  1.00  2.08           C  
ATOM   1289  CG  LYS A  93     -17.544   9.961 -12.213  1.00  2.08           C  
ATOM   1290  CD  LYS A  93     -17.273   8.728 -13.042  1.00  2.08           C  
ATOM   1291  CE  LYS A  93     -17.398   7.468 -12.195  1.00  2.08           C  
ATOM   1292  NZ  LYS A  93     -17.193   6.235 -13.001  1.00  2.08           N  
ATOM   1293  H   LYS A  93     -19.790  12.052 -12.410  1.00  2.08           H  
ATOM   1294  HA  LYS A  93     -17.090  12.485 -11.309  1.00  2.08           H  
ATOM   1295 1HB  LYS A  93     -18.111  11.191 -13.868  1.00  2.08           H  
ATOM   1296 2HB  LYS A  93     -16.406  11.306 -13.429  1.00  2.08           H  
ATOM   1297 1HG  LYS A  93     -16.847   9.989 -11.373  1.00  2.08           H  
ATOM   1298 2HG  LYS A  93     -18.561   9.893 -11.815  1.00  2.08           H  
ATOM   1299 1HD  LYS A  93     -18.003   8.679 -13.857  1.00  2.08           H  
ATOM   1300 2HD  LYS A  93     -16.272   8.781 -13.468  1.00  2.08           H  
ATOM   1301 1HE  LYS A  93     -16.654   7.500 -11.398  1.00  2.08           H  
ATOM   1302 2HE  LYS A  93     -18.394   7.438 -11.748  1.00  2.08           H  
ATOM   1303 1HZ  LYS A  93     -17.285   5.423 -12.407  1.00  2.08           H  
ATOM   1304 2HZ  LYS A  93     -17.891   6.200 -13.734  1.00  2.08           H  
ATOM   1305 3HZ  LYS A  93     -16.271   6.247 -13.413  1.00  2.08           H  
ATOM   1306  N   HIS A  94     -18.441  14.569 -13.246  1.00  1.87           N  
ATOM   1307  CA  HIS A  94     -18.331  15.800 -14.015  1.00  1.87           C  
ATOM   1308  C   HIS A  94     -18.765  16.968 -13.137  1.00  1.87           C  
ATOM   1309  O   HIS A  94     -19.138  16.761 -11.984  1.00  1.87           O  
ATOM   1310  CB  HIS A  94     -19.154  15.710 -15.289  1.00  1.87           C  
ATOM   1311  CG  HIS A  94     -18.706  14.610 -16.197  1.00  1.87           C  
ATOM   1312  ND1 HIS A  94     -17.499  14.635 -16.861  1.00  1.87           N  
ATOM   1313  CD2 HIS A  94     -19.312  13.460 -16.561  1.00  1.87           C  
ATOM   1314  CE1 HIS A  94     -17.376  13.538 -17.586  1.00  1.87           C  
ATOM   1315  NE2 HIS A  94     -18.464  12.808 -17.422  1.00  1.87           N  
ATOM   1316  H   HIS A  94     -19.372  14.331 -12.905  1.00  1.87           H  
ATOM   1317  HA  HIS A  94     -17.294  15.971 -14.298  1.00  1.87           H  
ATOM   1318 1HB  HIS A  94     -20.185  15.514 -15.022  1.00  1.87           H  
ATOM   1319 2HB  HIS A  94     -19.120  16.658 -15.828  1.00  1.87           H  
ATOM   1320  HD1 HIS A  94     -16.810  15.360 -16.808  1.00  1.87           H  
ATOM   1321  HD2 HIS A  94     -20.268  13.021 -16.306  1.00  1.87           H  
ATOM   1322  HE1 HIS A  94     -16.483  13.367 -18.185  1.00  1.87           H  
ATOM   1323  N   GLY A  95     -18.642  18.200 -13.629  1.00  1.69           N  
ATOM   1324  CA  GLY A  95     -18.978  19.351 -12.807  1.00  1.69           C  
ATOM   1325  C   GLY A  95     -17.908  19.595 -11.758  1.00  1.69           C  
ATOM   1326  O   GLY A  95     -16.755  19.146 -11.900  1.00  1.69           O  
ATOM   1327  H   GLY A  95     -18.382  18.381 -14.601  1.00  1.69           H  
ATOM   1328 1HA  GLY A  95     -19.068  20.231 -13.442  1.00  1.69           H  
ATOM   1329 2HA  GLY A  95     -19.942  19.194 -12.323  1.00  1.69           H  
ATOM   1330  N   HIS A  96     -18.267  20.367 -10.744  1.00  1.55           N  
ATOM   1331  CA  HIS A  96     -17.342  20.745  -9.699  1.00  1.55           C  
ATOM   1332  C   HIS A  96     -17.034  19.511  -8.882  1.00  1.55           C  
ATOM   1333  O   HIS A  96     -17.926  18.718  -8.588  1.00  1.55           O  
ATOM   1334  CB  HIS A  96     -17.963  21.839  -8.841  1.00  1.55           C  
ATOM   1335  CG  HIS A  96     -17.164  22.468  -7.905  1.00  1.55           C  
ATOM   1336  ND1 HIS A  96     -16.935  21.903  -6.726  1.00  1.55           N  
ATOM   1337  CD2 HIS A  96     -16.517  23.647  -7.894  1.00  1.55           C  
ATOM   1338  CE1 HIS A  96     -16.243  22.656  -6.009  1.00  1.55           C  
ATOM   1339  NE2 HIS A  96     -15.932  23.747  -6.676  1.00  1.55           N  
ATOM   1340  H   HIS A  96     -19.237  20.690 -10.636  1.00  1.55           H  
ATOM   1341  HA  HIS A  96     -16.412  21.120 -10.127  1.00  1.55           H  
ATOM   1342 1HB  HIS A  96     -18.512  22.544  -9.393  1.00  1.55           H  
ATOM   1343 2HB  HIS A  96     -18.658  21.353  -8.221  1.00  1.55           H  
ATOM   1344  HD2 HIS A  96     -16.486  24.376  -8.692  1.00  1.55           H  
ATOM   1345  HE1 HIS A  96     -15.997  22.394  -5.035  1.00  1.55           H  
ATOM   1346  HE2 HIS A  96     -15.366  24.521  -6.281  1.00  1.55           H  
ATOM   1347  N   GLY A  97     -15.800  19.354  -8.450  1.00  1.43           N  
ATOM   1348  CA  GLY A  97     -15.453  18.209  -7.620  1.00  1.43           C  
ATOM   1349  C   GLY A  97     -16.310  18.097  -6.363  1.00  1.43           C  
ATOM   1350  O   GLY A  97     -16.581  16.994  -5.885  1.00  1.43           O  
ATOM   1351  H   GLY A  97     -15.070  20.012  -8.728  1.00  1.43           H  
ATOM   1352 1HA  GLY A  97     -15.585  17.311  -8.210  1.00  1.43           H  
ATOM   1353 2HA  GLY A  97     -14.401  18.274  -7.342  1.00  1.43           H  
ATOM   1354  N   GLY A  98     -16.750  19.237  -5.835  1.00  1.34           N  
ATOM   1355  CA  GLY A  98     -17.565  19.304  -4.646  1.00  1.34           C  
ATOM   1356  C   GLY A  98     -19.065  19.300  -4.951  1.00  1.34           C  
ATOM   1357  O   GLY A  98     -19.860  19.505  -4.038  1.00  1.34           O  
ATOM   1358  H   GLY A  98     -16.538  20.121  -6.280  1.00  1.34           H  
ATOM   1359 1HA  GLY A  98     -17.323  18.458  -4.005  1.00  1.34           H  
ATOM   1360 2HA  GLY A  98     -17.306  20.206  -4.092  1.00  1.34           H  
ATOM   1361  N   ASP A  99     -19.471  19.111  -6.217  1.00  1.26           N  
ATOM   1362  CA  ASP A  99     -20.899  19.063  -6.555  1.00  1.26           C  
ATOM   1363  C   ASP A  99     -21.431  17.683  -6.264  1.00  1.26           C  
ATOM   1364  O   ASP A  99     -20.863  16.686  -6.709  1.00  1.26           O  
ATOM   1365  CB  ASP A  99     -21.194  19.369  -8.041  1.00  1.26           C  
ATOM   1366  CG  ASP A  99     -21.126  20.836  -8.432  1.00  1.26           C  
ATOM   1367  OD1 ASP A  99     -21.345  21.638  -7.564  1.00  1.26           O  
ATOM   1368  OD2 ASP A  99     -20.829  21.171  -9.592  1.00  1.26           O  
ATOM   1369  H   ASP A  99     -18.791  18.954  -6.957  1.00  1.26           H  
ATOM   1370  HA  ASP A  99     -21.439  19.776  -5.931  1.00  1.26           H  
ATOM   1371 1HB  ASP A  99     -20.478  18.822  -8.657  1.00  1.26           H  
ATOM   1372 2HB  ASP A  99     -22.186  18.986  -8.292  1.00  1.26           H  
ATOM   1373  N   THR A 100     -22.541  17.610  -5.556  1.00  1.18           N  
ATOM   1374  CA  THR A 100     -23.116  16.325  -5.244  1.00  1.18           C  
ATOM   1375  C   THR A 100     -24.540  16.357  -5.848  1.00  1.18           C  
ATOM   1376  O   THR A 100     -24.977  17.428  -6.268  1.00  1.18           O  
ATOM   1377  CB  THR A 100     -23.100  16.192  -3.719  1.00  1.18           C  
ATOM   1378  OG1 THR A 100     -24.041  17.049  -3.201  1.00  1.18           O  
ATOM   1379  CG2 THR A 100     -21.745  16.660  -3.166  1.00  1.18           C  
ATOM   1380  H   THR A 100     -22.977  18.448  -5.158  1.00  1.18           H  
ATOM   1381  HA  THR A 100     -22.533  15.528  -5.702  1.00  1.18           H  
ATOM   1382  HB  THR A 100     -23.286  15.212  -3.415  1.00  1.18           H  
ATOM   1383  HG1 THR A 100     -23.947  17.923  -3.625  1.00  1.18           H  
ATOM   1384 1HG2 THR A 100     -21.755  16.601  -2.080  1.00  1.18           H  
ATOM   1385 2HG2 THR A 100     -20.948  16.040  -3.563  1.00  1.18           H  
ATOM   1386 3HG2 THR A 100     -21.576  17.688  -3.453  1.00  1.18           H  
ATOM   1387  N   PRO A 101     -25.269  15.235  -5.967  1.00  1.09           N  
ATOM   1388  CA  PRO A 101     -26.630  15.174  -6.463  1.00  1.09           C  
ATOM   1389  C   PRO A 101     -27.577  15.778  -5.454  1.00  1.09           C  
ATOM   1390  O   PRO A 101     -27.238  15.912  -4.281  1.00  1.09           O  
ATOM   1391  CB  PRO A 101     -26.862  13.685  -6.664  1.00  1.09           C  
ATOM   1392  CG  PRO A 101     -25.956  13.035  -5.689  1.00  1.09           C  
ATOM   1393  CD  PRO A 101     -24.725  13.938  -5.621  1.00  1.09           C  
ATOM   1394  HA  PRO A 101     -26.690  15.715  -7.419  1.00  1.09           H  
ATOM   1395 1HB  PRO A 101     -27.923  13.447  -6.480  1.00  1.09           H  
ATOM   1396 2HB  PRO A 101     -26.641  13.405  -7.705  1.00  1.09           H  
ATOM   1397 1HG  PRO A 101     -26.454  12.930  -4.713  1.00  1.09           H  
ATOM   1398 2HG  PRO A 101     -25.736  12.018  -6.040  1.00  1.09           H  
ATOM   1399 1HD  PRO A 101     -24.396  13.916  -4.622  1.00  1.09           H  
ATOM   1400 2HD  PRO A 101     -23.950  13.630  -6.329  1.00  1.09           H  
ATOM   1401  N   MET A 102     -28.762  16.134  -5.905  1.00  0.99           N  
ATOM   1402  CA  MET A 102     -29.739  16.755  -5.027  1.00  0.99           C  
ATOM   1403  C   MET A 102     -30.211  15.789  -3.943  1.00  0.99           C  
ATOM   1404  O   MET A 102     -30.365  14.589  -4.184  1.00  0.99           O  
ATOM   1405  CB  MET A 102     -30.921  17.221  -5.861  1.00  0.99           C  
ATOM   1406  CG  MET A 102     -30.559  18.203  -6.977  1.00  0.99           C  
ATOM   1407  SD  MET A 102     -29.908  19.756  -6.394  1.00  0.99           S  
ATOM   1408  CE  MET A 102     -28.133  19.574  -6.635  1.00  0.99           C  
ATOM   1409  H   MET A 102     -28.991  15.991  -6.877  1.00  0.99           H  
ATOM   1410  HA  MET A 102     -29.277  17.612  -4.533  1.00  0.99           H  
ATOM   1411 1HB  MET A 102     -31.417  16.360  -6.305  1.00  0.99           H  
ATOM   1412 2HB  MET A 102     -31.646  17.711  -5.203  1.00  0.99           H  
ATOM   1413 1HG  MET A 102     -29.816  17.742  -7.632  1.00  0.99           H  
ATOM   1414 2HG  MET A 102     -31.450  18.408  -7.570  1.00  0.99           H  
ATOM   1415 1HE  MET A 102     -27.623  20.480  -6.314  1.00  0.99           H  
ATOM   1416 2HE  MET A 102     -27.764  18.729  -6.048  1.00  0.99           H  
ATOM   1417 3HE  MET A 102     -27.920  19.399  -7.693  1.00  0.99           H  
ATOM   1418  N   LEU A 103     -30.459  16.332  -2.756  1.00  0.89           N  
ATOM   1419  CA  LEU A 103     -30.938  15.575  -1.605  1.00  0.89           C  
ATOM   1420  C   LEU A 103     -32.454  15.559  -1.568  1.00  0.89           C  
ATOM   1421  O   LEU A 103     -33.097  16.612  -1.573  1.00  0.89           O  
ATOM   1422  CB  LEU A 103     -30.378  16.206  -0.321  1.00  0.89           C  
ATOM   1423  CG  LEU A 103     -30.822  15.627   1.039  1.00  0.89           C  
ATOM   1424  CD1 LEU A 103     -30.307  14.242   1.192  1.00  0.89           C  
ATOM   1425  CD2 LEU A 103     -30.315  16.516   2.151  1.00  0.89           C  
ATOM   1426  H   LEU A 103     -30.318  17.335  -2.648  1.00  0.89           H  
ATOM   1427  HA  LEU A 103     -30.581  14.550  -1.687  1.00  0.89           H  
ATOM   1428 1HB  LEU A 103     -29.314  16.097  -0.372  1.00  0.89           H  
ATOM   1429 2HB  LEU A 103     -30.601  17.261  -0.332  1.00  0.89           H  
ATOM   1430  HG  LEU A 103     -31.913  15.585   1.080  1.00  0.89           H  
ATOM   1431 1HD1 LEU A 103     -30.624  13.844   2.145  1.00  0.89           H  
ATOM   1432 2HD1 LEU A 103     -30.705  13.639   0.386  1.00  0.89           H  
ATOM   1433 3HD1 LEU A 103     -29.225  14.238   1.150  1.00  0.89           H  
ATOM   1434 1HD2 LEU A 103     -30.636  16.112   3.106  1.00  0.89           H  
ATOM   1435 2HD2 LEU A 103     -29.236  16.556   2.124  1.00  0.89           H  
ATOM   1436 3HD2 LEU A 103     -30.718  17.518   2.019  1.00  0.89           H  
ATOM   1437  N   SER A 104     -33.025  14.359  -1.579  1.00  0.80           N  
ATOM   1438  CA  SER A 104     -34.476  14.193  -1.575  1.00  0.80           C  
ATOM   1439  C   SER A 104     -35.013  13.998  -0.172  1.00  0.80           C  
ATOM   1440  O   SER A 104     -34.680  13.004   0.479  1.00  0.80           O  
ATOM   1441  CB  SER A 104     -34.857  13.010  -2.439  1.00  0.80           C  
ATOM   1442  OG  SER A 104     -36.223  12.726  -2.354  1.00  0.80           O  
ATOM   1443  H   SER A 104     -32.432  13.535  -1.590  1.00  0.80           H  
ATOM   1444  HA  SER A 104     -34.932  15.096  -1.985  1.00  0.80           H  
ATOM   1445 1HB  SER A 104     -34.590  13.223  -3.469  1.00  0.80           H  
ATOM   1446 2HB  SER A 104     -34.281  12.138  -2.133  1.00  0.80           H  
ATOM   1447  HG  SER A 104     -36.673  13.575  -2.346  1.00  0.80           H  
ATOM   1448  N   VAL A 105     -35.852  14.945   0.276  1.00  0.73           N  
ATOM   1449  CA  VAL A 105     -36.420  14.960   1.622  1.00  0.73           C  
ATOM   1450  C   VAL A 105     -37.913  14.643   1.590  1.00  0.73           C  
ATOM   1451  O   VAL A 105     -38.680  15.268   0.847  1.00  0.73           O  
ATOM   1452  CB  VAL A 105     -36.194  16.341   2.260  1.00  0.73           C  
ATOM   1453  CG1 VAL A 105     -36.767  16.372   3.642  1.00  0.73           C  
ATOM   1454  CG2 VAL A 105     -34.730  16.664   2.295  1.00  0.73           C  
ATOM   1455  H   VAL A 105     -36.081  15.730  -0.333  1.00  0.73           H  
ATOM   1456  HA  VAL A 105     -35.944  14.206   2.221  1.00  0.73           H  
ATOM   1457  HB  VAL A 105     -36.718  17.090   1.666  1.00  0.73           H  
ATOM   1458 1HG1 VAL A 105     -36.629  17.352   4.075  1.00  0.73           H  
ATOM   1459 2HG1 VAL A 105     -37.815  16.138   3.632  1.00  0.73           H  
ATOM   1460 3HG1 VAL A 105     -36.245  15.637   4.232  1.00  0.73           H  
ATOM   1461 1HG2 VAL A 105     -34.611  17.640   2.729  1.00  0.73           H  
ATOM   1462 2HG2 VAL A 105     -34.207  15.950   2.894  1.00  0.73           H  
ATOM   1463 3HG2 VAL A 105     -34.327  16.659   1.281  1.00  0.73           H  
ATOM   1464  N   GLY A 106     -38.332  13.659   2.384  1.00  0.68           N  
ATOM   1465  CA  GLY A 106     -39.727  13.240   2.391  1.00  0.68           C  
ATOM   1466  C   GLY A 106     -40.607  14.093   3.294  1.00  0.68           C  
ATOM   1467  O   GLY A 106     -40.153  15.065   3.896  1.00  0.68           O  
ATOM   1468  H   GLY A 106     -37.666  13.180   2.992  1.00  0.68           H  
ATOM   1469 1HA  GLY A 106     -40.115  13.267   1.373  1.00  0.68           H  
ATOM   1470 2HA  GLY A 106     -39.778  12.202   2.720  1.00  0.68           H  
ATOM   1471  N   ALA A 107     -41.873  13.690   3.422  1.00  0.65           N  
ATOM   1472  CA  ALA A 107     -42.885  14.414   4.202  1.00  0.65           C  
ATOM   1473  C   ALA A 107     -42.508  14.576   5.670  1.00  0.65           C  
ATOM   1474  O   ALA A 107     -42.911  15.536   6.324  1.00  0.65           O  
ATOM   1475  CB  ALA A 107     -44.216  13.702   4.105  1.00  0.65           C  
ATOM   1476  H   ALA A 107     -42.161  12.863   2.918  1.00  0.65           H  
ATOM   1477  HA  ALA A 107     -42.988  15.409   3.770  1.00  0.65           H  
ATOM   1478 1HB  ALA A 107     -44.970  14.269   4.653  1.00  0.65           H  
ATOM   1479 2HB  ALA A 107     -44.513  13.621   3.061  1.00  0.65           H  
ATOM   1480 3HB  ALA A 107     -44.128  12.707   4.537  1.00  0.65           H  
ATOM   1481  N   ASP A 108     -41.765  13.611   6.198  1.00  0.63           N  
ATOM   1482  CA  ASP A 108     -41.354  13.623   7.596  1.00  0.63           C  
ATOM   1483  C   ASP A 108     -40.084  14.433   7.861  1.00  0.63           C  
ATOM   1484  O   ASP A 108     -39.587  14.456   8.985  1.00  0.63           O  
ATOM   1485  CB  ASP A 108     -41.172  12.189   8.084  1.00  0.63           C  
ATOM   1486  CG  ASP A 108     -40.095  11.441   7.321  1.00  0.63           C  
ATOM   1487  OD1 ASP A 108     -39.494  12.034   6.441  1.00  0.63           O  
ATOM   1488  OD2 ASP A 108     -39.884  10.284   7.609  1.00  0.63           O  
ATOM   1489  H   ASP A 108     -41.473  12.850   5.606  1.00  0.63           H  
ATOM   1490  HA  ASP A 108     -42.159  14.074   8.176  1.00  0.63           H  
ATOM   1491 1HB  ASP A 108     -40.904  12.199   9.140  1.00  0.63           H  
ATOM   1492 2HB  ASP A 108     -42.112  11.647   7.987  1.00  0.63           H  
ATOM   1493  N   GLY A 109     -39.565  15.098   6.829  1.00  0.63           N  
ATOM   1494  CA  GLY A 109     -38.367  15.915   6.936  1.00  0.63           C  
ATOM   1495  C   GLY A 109     -37.069  15.123   6.794  1.00  0.63           C  
ATOM   1496  O   GLY A 109     -35.965  15.685   6.896  1.00  0.63           O  
ATOM   1497  H   GLY A 109     -40.005  15.038   5.911  1.00  0.63           H  
ATOM   1498 1HA  GLY A 109     -38.414  16.652   6.142  1.00  0.63           H  
ATOM   1499 2HA  GLY A 109     -38.369  16.458   7.878  1.00  0.63           H  
ATOM   1500  N   VAL A 110     -37.186  13.819   6.526  1.00  0.65           N  
ATOM   1501  CA  VAL A 110     -35.998  13.008   6.397  1.00  0.65           C  
ATOM   1502  C   VAL A 110     -35.621  12.790   4.946  1.00  0.65           C  
ATOM   1503  O   VAL A 110     -36.444  12.353   4.133  1.00  0.65           O  
ATOM   1504  CB  VAL A 110     -36.193  11.643   7.069  1.00  0.65           C  
ATOM   1505  CG1 VAL A 110     -34.905  10.793   6.913  1.00  0.65           C  
ATOM   1506  CG2 VAL A 110     -36.586  11.848   8.534  1.00  0.65           C  
ATOM   1507  H   VAL A 110     -38.106  13.367   6.455  1.00  0.65           H  
ATOM   1508  HA  VAL A 110     -35.189  13.519   6.883  1.00  0.65           H  
ATOM   1509  HB  VAL A 110     -37.002  11.109   6.564  1.00  0.65           H  
ATOM   1510 1HG1 VAL A 110     -35.053   9.822   7.375  1.00  0.65           H  
ATOM   1511 2HG1 VAL A 110     -34.676  10.655   5.858  1.00  0.65           H  
ATOM   1512 3HG1 VAL A 110     -34.066  11.302   7.397  1.00  0.65           H  
ATOM   1513 1HG2 VAL A 110     -36.751  10.881   9.002  1.00  0.65           H  
ATOM   1514 2HG2 VAL A 110     -35.821  12.370   9.057  1.00  0.65           H  
ATOM   1515 3HG2 VAL A 110     -37.510  12.431   8.575  1.00  0.65           H  
ATOM   1516  N   GLY A 111     -34.370  13.086   4.622  1.00  0.68           N  
ATOM   1517  CA  GLY A 111     -33.891  12.892   3.276  1.00  0.68           C  
ATOM   1518  C   GLY A 111     -32.582  12.172   3.217  1.00  0.68           C  
ATOM   1519  O   GLY A 111     -31.769  12.216   4.147  1.00  0.68           O  
ATOM   1520  H   GLY A 111     -33.752  13.453   5.338  1.00  0.68           H  
ATOM   1521 1HA  GLY A 111     -34.627  12.312   2.726  1.00  0.68           H  
ATOM   1522 2HA  GLY A 111     -33.781  13.842   2.776  1.00  0.68           H  
ATOM   1523  N   LYS A 112     -32.377  11.502   2.099  1.00  0.73           N  
ATOM   1524  CA  LYS A 112     -31.159  10.729   1.946  1.00  0.73           C  
ATOM   1525  C   LYS A 112     -30.549  10.879   0.561  1.00  0.73           C  
ATOM   1526  O   LYS A 112     -31.257  11.107  -0.425  1.00  0.73           O  
ATOM   1527  CB  LYS A 112     -31.428   9.255   2.272  1.00  0.73           C  
ATOM   1528  CG  LYS A 112     -31.943   9.025   3.712  1.00  0.73           C  
ATOM   1529  CD  LYS A 112     -32.043   7.571   4.093  1.00  0.73           C  
ATOM   1530  CE  LYS A 112     -32.644   7.448   5.488  1.00  0.73           C  
ATOM   1531  NZ  LYS A 112     -32.581   6.069   6.007  1.00  0.73           N  
ATOM   1532  H   LYS A 112     -33.086  11.567   1.365  1.00  0.73           H  
ATOM   1533  HA  LYS A 112     -30.431  11.104   2.659  1.00  0.73           H  
ATOM   1534 1HB  LYS A 112     -32.158   8.849   1.575  1.00  0.73           H  
ATOM   1535 2HB  LYS A 112     -30.503   8.688   2.154  1.00  0.73           H  
ATOM   1536 1HG  LYS A 112     -31.270   9.517   4.417  1.00  0.73           H  
ATOM   1537 2HG  LYS A 112     -32.931   9.460   3.828  1.00  0.73           H  
ATOM   1538 1HD  LYS A 112     -32.666   7.035   3.377  1.00  0.73           H  
ATOM   1539 2HD  LYS A 112     -31.047   7.129   4.097  1.00  0.73           H  
ATOM   1540 1HE  LYS A 112     -32.121   8.100   6.157  1.00  0.73           H  
ATOM   1541 2HE  LYS A 112     -33.687   7.760   5.446  1.00  0.73           H  
ATOM   1542 1HZ  LYS A 112     -32.989   6.050   6.930  1.00  0.73           H  
ATOM   1543 2HZ  LYS A 112     -33.081   5.444   5.398  1.00  0.73           H  
ATOM   1544 3HZ  LYS A 112     -31.609   5.793   6.065  1.00  0.73           H  
ATOM   1545  N   ALA A 113     -29.229  10.721   0.495  1.00  0.80           N  
ATOM   1546  CA  ALA A 113     -28.509  10.745  -0.776  1.00  0.80           C  
ATOM   1547  C   ALA A 113     -27.239   9.912  -0.719  1.00  0.80           C  
ATOM   1548  O   ALA A 113     -26.644   9.698   0.337  1.00  0.80           O  
ATOM   1549  CB  ALA A 113     -28.139  12.174  -1.172  1.00  0.80           C  
ATOM   1550  H   ALA A 113     -28.724  10.585   1.373  1.00  0.80           H  
ATOM   1551  HA  ALA A 113     -29.160  10.319  -1.541  1.00  0.80           H  
ATOM   1552 1HB  ALA A 113     -27.625  12.167  -2.134  1.00  0.80           H  
ATOM   1553 2HB  ALA A 113     -29.040  12.772  -1.253  1.00  0.80           H  
ATOM   1554 3HB  ALA A 113     -27.485  12.608  -0.418  1.00  0.80           H  
ATOM   1555  N   SER A 114     -26.783   9.483  -1.884  1.00  0.89           N  
ATOM   1556  CA  SER A 114     -25.511   8.783  -1.982  1.00  0.89           C  
ATOM   1557  C   SER A 114     -24.851   9.107  -3.298  1.00  0.89           C  
ATOM   1558  O   SER A 114     -25.510   9.197  -4.337  1.00  0.89           O  
ATOM   1559  CB  SER A 114     -25.659   7.272  -1.858  1.00  0.89           C  
ATOM   1560  OG  SER A 114     -24.402   6.630  -2.046  1.00  0.89           O  
ATOM   1561  H   SER A 114     -27.313   9.658  -2.725  1.00  0.89           H  
ATOM   1562  HA  SER A 114     -24.875   9.137  -1.185  1.00  0.89           H  
ATOM   1563 1HB  SER A 114     -26.062   7.014  -0.880  1.00  0.89           H  
ATOM   1564 2HB  SER A 114     -26.361   6.921  -2.611  1.00  0.89           H  
ATOM   1565  HG  SER A 114     -23.910   7.203  -2.651  1.00  0.89           H  
ATOM   1566  N   PHE A 115     -23.543   9.289  -3.247  1.00  0.99           N  
ATOM   1567  CA  PHE A 115     -22.792   9.600  -4.449  1.00  0.99           C  
ATOM   1568  C   PHE A 115     -21.339   9.193  -4.405  1.00  0.99           C  
ATOM   1569  O   PHE A 115     -20.755   9.050  -3.339  1.00  0.99           O  
ATOM   1570  CB  PHE A 115     -22.938  11.091  -4.704  1.00  0.99           C  
ATOM   1571  CG  PHE A 115     -22.507  12.019  -3.574  1.00  0.99           C  
ATOM   1572  CD1 PHE A 115     -21.236  12.562  -3.518  1.00  0.99           C  
ATOM   1573  CD2 PHE A 115     -23.425  12.355  -2.555  1.00  0.99           C  
ATOM   1574  CE1 PHE A 115     -20.891  13.432  -2.490  1.00  0.99           C  
ATOM   1575  CE2 PHE A 115     -23.083  13.208  -1.533  1.00  0.99           C  
ATOM   1576  CZ  PHE A 115     -21.820  13.757  -1.498  1.00  0.99           C  
ATOM   1577  H   PHE A 115     -23.081   9.226  -2.337  1.00  0.99           H  
ATOM   1578  HA  PHE A 115     -23.257   9.068  -5.280  1.00  0.99           H  
ATOM   1579 1HB  PHE A 115     -22.371  11.363  -5.594  1.00  0.99           H  
ATOM   1580 2HB  PHE A 115     -23.958  11.280  -4.909  1.00  0.99           H  
ATOM   1581  HD1 PHE A 115     -20.512  12.311  -4.296  1.00  0.99           H  
ATOM   1582  HD2 PHE A 115     -24.431  11.939  -2.588  1.00  0.99           H  
ATOM   1583  HE1 PHE A 115     -19.891  13.862  -2.457  1.00  0.99           H  
ATOM   1584  HE2 PHE A 115     -23.808  13.456  -0.762  1.00  0.99           H  
ATOM   1585  HZ  PHE A 115     -21.547  14.441  -0.694  1.00  0.99           H  
ATOM   1586  N   THR A 116     -20.745   9.028  -5.579  1.00  1.10           N  
ATOM   1587  CA  THR A 116     -19.332   8.702  -5.653  1.00  1.10           C  
ATOM   1588  C   THR A 116     -18.622   9.667  -6.580  1.00  1.10           C  
ATOM   1589  O   THR A 116     -19.099   9.926  -7.686  1.00  1.10           O  
ATOM   1590  CB  THR A 116     -19.104   7.253  -6.135  1.00  1.10           C  
ATOM   1591  OG1 THR A 116     -19.772   6.341  -5.249  1.00  1.10           O  
ATOM   1592  CG2 THR A 116     -17.594   6.921  -6.125  1.00  1.10           C  
ATOM   1593  H   THR A 116     -21.272   9.140  -6.432  1.00  1.10           H  
ATOM   1594  HA  THR A 116     -18.900   8.808  -4.669  1.00  1.10           H  
ATOM   1595  HB  THR A 116     -19.497   7.131  -7.143  1.00  1.10           H  
ATOM   1596  HG1 THR A 116     -19.522   5.440  -5.467  1.00  1.10           H  
ATOM   1597 1HG2 THR A 116     -17.450   5.894  -6.453  1.00  1.10           H  
ATOM   1598 2HG2 THR A 116     -17.058   7.586  -6.796  1.00  1.10           H  
ATOM   1599 3HG2 THR A 116     -17.203   7.036  -5.113  1.00  1.10           H  
ATOM   1600  N   SER A 117     -17.462  10.144  -6.147  1.00  1.22           N  
ATOM   1601  CA  SER A 117     -16.664  11.055  -6.959  1.00  1.22           C  
ATOM   1602  C   SER A 117     -15.179  10.798  -6.824  1.00  1.22           C  
ATOM   1603  O   SER A 117     -14.672  10.461  -5.756  1.00  1.22           O  
ATOM   1604  CB  SER A 117     -16.953  12.496  -6.587  1.00  1.22           C  
ATOM   1605  OG  SER A 117     -16.116  13.396  -7.301  1.00  1.22           O  
ATOM   1606  H   SER A 117     -17.160   9.872  -5.209  1.00  1.22           H  
ATOM   1607  HA  SER A 117     -16.939  10.910  -8.006  1.00  1.22           H  
ATOM   1608 1HB  SER A 117     -17.999  12.718  -6.819  1.00  1.22           H  
ATOM   1609 2HB  SER A 117     -16.818  12.639  -5.516  1.00  1.22           H  
ATOM   1610  HG  SER A 117     -16.548  14.269  -7.218  1.00  1.22           H  
ATOM   1611  N   THR A 118     -14.474  10.979  -7.933  1.00  1.33           N  
ATOM   1612  CA  THR A 118     -13.026  10.806  -7.983  1.00  1.33           C  
ATOM   1613  C   THR A 118     -12.303  12.139  -7.895  1.00  1.33           C  
ATOM   1614  O   THR A 118     -11.080  12.207  -8.013  1.00  1.33           O  
ATOM   1615  CB  THR A 118     -12.613  10.050  -9.256  1.00  1.33           C  
ATOM   1616  OG1 THR A 118     -13.033  10.789 -10.410  1.00  1.33           O  
ATOM   1617  CG2 THR A 118     -13.251   8.660  -9.275  1.00  1.33           C  
ATOM   1618  H   THR A 118     -14.964  11.257  -8.774  1.00  1.33           H  
ATOM   1619  HA  THR A 118     -12.716  10.215  -7.130  1.00  1.33           H  
ATOM   1620  HB  THR A 118     -11.527   9.942  -9.278  1.00  1.33           H  
ATOM   1621  HG1 THR A 118     -12.537  11.613 -10.459  1.00  1.33           H  
ATOM   1622 1HG2 THR A 118     -12.948   8.134 -10.179  1.00  1.33           H  
ATOM   1623 2HG2 THR A 118     -12.920   8.100  -8.408  1.00  1.33           H  
ATOM   1624 3HG2 THR A 118     -14.336   8.755  -9.256  1.00  1.33           H  
ATOM   1625  N   LYS A 119     -13.067  13.217  -7.717  1.00  1.47           N  
ATOM   1626  CA  LYS A 119     -12.473  14.544  -7.635  1.00  1.47           C  
ATOM   1627  C   LYS A 119     -12.243  14.978  -6.177  1.00  1.47           C  
ATOM   1628  O   LYS A 119     -11.664  16.032  -5.910  1.00  1.47           O  
ATOM   1629  CB  LYS A 119     -13.342  15.515  -8.409  1.00  1.47           C  
ATOM   1630  CG  LYS A 119     -13.406  15.159  -9.914  1.00  1.47           C  
ATOM   1631  CD  LYS A 119     -14.198  16.154 -10.774  1.00  1.47           C  
ATOM   1632  CE  LYS A 119     -13.439  17.464 -10.888  1.00  1.47           C  
ATOM   1633  NZ  LYS A 119     -13.994  18.371 -11.916  1.00  1.47           N  
ATOM   1634  H   LYS A 119     -14.082  13.126  -7.623  1.00  1.47           H  
ATOM   1635  HA  LYS A 119     -11.498  14.513  -8.122  1.00  1.47           H  
ATOM   1636 1HB  LYS A 119     -14.347  15.473  -8.003  1.00  1.47           H  
ATOM   1637 2HB  LYS A 119     -12.960  16.529  -8.298  1.00  1.47           H  
ATOM   1638 1HG  LYS A 119     -12.390  15.095 -10.305  1.00  1.47           H  
ATOM   1639 2HG  LYS A 119     -13.872  14.179 -10.020  1.00  1.47           H  
ATOM   1640 1HD  LYS A 119     -14.345  15.738 -11.775  1.00  1.47           H  
ATOM   1641 2HD  LYS A 119     -15.182  16.342 -10.340  1.00  1.47           H  
ATOM   1642 1HE  LYS A 119     -13.472  17.972  -9.927  1.00  1.47           H  
ATOM   1643 2HE  LYS A 119     -12.400  17.251 -11.135  1.00  1.47           H  
ATOM   1644 1HZ  LYS A 119     -13.407  19.200 -11.906  1.00  1.47           H  
ATOM   1645 2HZ  LYS A 119     -13.942  17.925 -12.813  1.00  1.47           H  
ATOM   1646 3HZ  LYS A 119     -14.992  18.635 -11.735  1.00  1.47           H  
ATOM   1647  N   ILE A 120     -12.723  14.149  -5.252  1.00  1.64           N  
ATOM   1648  CA  ILE A 120     -12.628  14.322  -3.801  1.00  1.64           C  
ATOM   1649  C   ILE A 120     -11.950  13.106  -3.174  1.00  1.64           C  
ATOM   1650  O   ILE A 120     -12.254  11.975  -3.540  1.00  1.64           O  
ATOM   1651  CB  ILE A 120     -14.016  14.550  -3.164  1.00  1.64           C  
ATOM   1652  CG1 ILE A 120     -14.674  15.836  -3.726  1.00  1.64           C  
ATOM   1653  CG2 ILE A 120     -13.907  14.632  -1.672  1.00  1.64           C  
ATOM   1654  CD1 ILE A 120     -13.943  17.145  -3.360  1.00  1.64           C  
ATOM   1655  H   ILE A 120     -13.184  13.318  -5.588  1.00  1.64           H  
ATOM   1656  HA  ILE A 120     -12.010  15.198  -3.593  1.00  1.64           H  
ATOM   1657  HB  ILE A 120     -14.669  13.713  -3.425  1.00  1.64           H  
ATOM   1658 1HG1 ILE A 120     -14.707  15.757  -4.808  1.00  1.64           H  
ATOM   1659 2HG1 ILE A 120     -15.698  15.900  -3.356  1.00  1.64           H  
ATOM   1660 1HG2 ILE A 120     -14.893  14.777  -1.263  1.00  1.64           H  
ATOM   1661 2HG2 ILE A 120     -13.487  13.714  -1.265  1.00  1.64           H  
ATOM   1662 3HG2 ILE A 120     -13.268  15.477  -1.416  1.00  1.64           H  
ATOM   1663 1HD1 ILE A 120     -14.469  17.996  -3.801  1.00  1.64           H  
ATOM   1664 2HD1 ILE A 120     -13.918  17.259  -2.276  1.00  1.64           H  
ATOM   1665 3HD1 ILE A 120     -12.922  17.117  -3.744  1.00  1.64           H  
ATOM   1666  N   SER A 121     -11.046  13.340  -2.224  1.00  1.87           N  
ATOM   1667  CA  SER A 121     -10.323  12.261  -1.548  1.00  1.87           C  
ATOM   1668  C   SER A 121     -10.155  12.538  -0.059  1.00  1.87           C  
ATOM   1669  O   SER A 121     -10.317  13.671   0.392  1.00  1.87           O  
ATOM   1670  CB  SER A 121      -8.960  12.089  -2.179  1.00  1.87           C  
ATOM   1671  OG  SER A 121      -8.175  13.224  -1.969  1.00  1.87           O  
ATOM   1672  H   SER A 121     -10.850  14.298  -1.975  1.00  1.87           H  
ATOM   1673  HA  SER A 121     -10.866  11.336  -1.670  1.00  1.87           H  
ATOM   1674 1HB  SER A 121      -8.468  11.214  -1.749  1.00  1.87           H  
ATOM   1675 2HB  SER A 121      -9.075  11.909  -3.247  1.00  1.87           H  
ATOM   1676  HG  SER A 121      -8.010  13.241  -1.022  1.00  1.87           H  
ATOM   1677  N   LEU A 122      -9.812  11.512   0.710  1.00  2.12           N  
ATOM   1678  CA  LEU A 122      -9.546  11.707   2.141  1.00  2.12           C  
ATOM   1679  C   LEU A 122      -8.032  11.892   2.434  1.00  2.12           C  
ATOM   1680  O   LEU A 122      -7.173  11.577   1.616  1.00  2.12           O  
ATOM   1681  CB  LEU A 122     -10.138  10.543   2.960  1.00  2.12           C  
ATOM   1682  CG  LEU A 122     -11.654  10.604   3.309  1.00  2.12           C  
ATOM   1683  CD1 LEU A 122     -12.488  10.446   2.080  1.00  2.12           C  
ATOM   1684  CD2 LEU A 122     -11.975   9.500   4.288  1.00  2.12           C  
ATOM   1685  H   LEU A 122      -9.743  10.575   0.291  1.00  2.12           H  
ATOM   1686  HA  LEU A 122     -10.055  12.612   2.459  1.00  2.12           H  
ATOM   1687 1HB  LEU A 122      -9.970   9.613   2.405  1.00  2.12           H  
ATOM   1688 2HB  LEU A 122      -9.597  10.470   3.896  1.00  2.12           H  
ATOM   1689  HG  LEU A 122     -11.887  11.564   3.747  1.00  2.12           H  
ATOM   1690 1HD1 LEU A 122     -13.539  10.488   2.352  1.00  2.12           H  
ATOM   1691 2HD1 LEU A 122     -12.262  11.243   1.390  1.00  2.12           H  
ATOM   1692 3HD1 LEU A 122     -12.271   9.483   1.617  1.00  2.12           H  
ATOM   1693 1HD2 LEU A 122     -13.034   9.539   4.542  1.00  2.12           H  
ATOM   1694 2HD2 LEU A 122     -11.747   8.535   3.830  1.00  2.12           H  
ATOM   1695 3HD2 LEU A 122     -11.379   9.623   5.192  1.00  2.12           H  
ATOM   1696  N   THR A 123      -7.722  12.499   3.587  1.00  2.35           N  
ATOM   1697  CA  THR A 123      -6.377  12.724   4.195  1.00  2.35           C  
ATOM   1698  C   THR A 123      -5.409  13.701   3.533  1.00  2.35           C  
ATOM   1699  O   THR A 123      -4.665  14.391   4.231  1.00  2.35           O  
ATOM   1700  CB  THR A 123      -5.630  11.413   4.447  1.00  2.35           C  
ATOM   1701  OG1 THR A 123      -5.201  10.822   3.208  1.00  2.35           O  
ATOM   1702  CG2 THR A 123      -6.485  10.414   5.238  1.00  2.35           C  
ATOM   1703  H   THR A 123      -8.502  12.794   4.145  1.00  2.35           H  
ATOM   1704  HA  THR A 123      -6.529  13.150   5.173  1.00  2.35           H  
ATOM   1705  HB  THR A 123      -4.762  11.642   5.036  1.00  2.35           H  
ATOM   1706  HG1 THR A 123      -5.877  10.931   2.522  1.00  2.35           H  
ATOM   1707 1HG2 THR A 123      -5.896   9.518   5.426  1.00  2.35           H  
ATOM   1708 2HG2 THR A 123      -6.776  10.852   6.185  1.00  2.35           H  
ATOM   1709 3HG2 THR A 123      -7.371  10.154   4.679  1.00  2.35           H  
ATOM   1710  N   GLY A 124      -5.432  13.813   2.223  1.00  2.48           N  
ATOM   1711  CA  GLY A 124      -4.545  14.766   1.566  1.00  2.48           C  
ATOM   1712  C   GLY A 124      -4.996  16.194   1.864  1.00  2.48           C  
ATOM   1713  O   GLY A 124      -6.174  16.433   2.136  1.00  2.48           O  
ATOM   1714  H   GLY A 124      -6.035  13.185   1.702  1.00  2.48           H  
ATOM   1715 1HA  GLY A 124      -3.524  14.616   1.917  1.00  2.48           H  
ATOM   1716 2HA  GLY A 124      -4.551  14.587   0.491  1.00  2.48           H  
ATOM   1717  N   GLU A 125      -4.092  17.168   1.712  1.00  2.46           N  
ATOM   1718  CA  GLU A 125      -4.420  18.586   1.949  1.00  2.46           C  
ATOM   1719  C   GLU A 125      -5.472  19.109   0.973  1.00  2.46           C  
ATOM   1720  O   GLU A 125      -6.177  20.080   1.247  1.00  2.46           O  
ATOM   1721  CB  GLU A 125      -3.165  19.458   1.873  1.00  2.46           C  
ATOM   1722  CG  GLU A 125      -2.185  19.230   3.017  1.00  2.46           C  
ATOM   1723  CD  GLU A 125      -0.972  20.129   2.974  1.00  2.46           C  
ATOM   1724  OE1 GLU A 125      -0.810  20.858   2.026  1.00  2.46           O  
ATOM   1725  OE2 GLU A 125      -0.210  20.080   3.911  1.00  2.46           O  
ATOM   1726  H   GLU A 125      -3.144  16.918   1.473  1.00  2.46           H  
ATOM   1727  HA  GLU A 125      -4.829  18.673   2.957  1.00  2.46           H  
ATOM   1728 1HB  GLU A 125      -2.643  19.267   0.935  1.00  2.46           H  
ATOM   1729 2HB  GLU A 125      -3.451  20.510   1.880  1.00  2.46           H  
ATOM   1730 1HG  GLU A 125      -2.706  19.392   3.960  1.00  2.46           H  
ATOM   1731 2HG  GLU A 125      -1.860  18.190   2.992  1.00  2.46           H  
ATOM   1732  N   ASN A 126      -5.559  18.448  -0.171  1.00  2.29           N  
ATOM   1733  CA  ASN A 126      -6.500  18.770  -1.227  1.00  2.29           C  
ATOM   1734  C   ASN A 126      -7.740  17.871  -1.161  1.00  2.29           C  
ATOM   1735  O   ASN A 126      -8.527  17.825  -2.109  1.00  2.29           O  
ATOM   1736  CB  ASN A 126      -5.822  18.641  -2.573  1.00  2.29           C  
ATOM   1737  CG  ASN A 126      -4.797  19.719  -2.810  1.00  2.29           C  
ATOM   1738  OD1 ASN A 126      -5.010  20.883  -2.452  1.00  2.29           O  
ATOM   1739  ND2 ASN A 126      -3.688  19.356  -3.408  1.00  2.29           N  
ATOM   1740  H   ASN A 126      -4.935  17.669  -0.306  1.00  2.29           H  
ATOM   1741  HA  ASN A 126      -6.831  19.799  -1.093  1.00  2.29           H  
ATOM   1742 1HB  ASN A 126      -5.324  17.672  -2.628  1.00  2.29           H  
ATOM   1743 2HB  ASN A 126      -6.554  18.665  -3.358  1.00  2.29           H  
ATOM   1744 1HD2 ASN A 126      -2.974  20.033  -3.592  1.00  2.29           H  
ATOM   1745 2HD2 ASN A 126      -3.555  18.404  -3.685  1.00  2.29           H  
ATOM   1746  N   GLY A 127      -7.893  17.147  -0.051  1.00  2.04           N  
ATOM   1747  CA  GLY A 127      -8.989  16.218   0.164  1.00  2.04           C  
ATOM   1748  C   GLY A 127     -10.183  16.830   0.896  1.00  2.04           C  
ATOM   1749  O   GLY A 127     -10.431  18.031   0.813  1.00  2.04           O  
ATOM   1750  H   GLY A 127      -7.211  17.216   0.699  1.00  2.04           H  
ATOM   1751 1HA  GLY A 127      -9.316  15.814  -0.794  1.00  2.04           H  
ATOM   1752 2HA  GLY A 127      -8.609  15.380   0.745  1.00  2.04           H  
ATOM   1753  N   ILE A 128     -10.909  15.993   1.640  1.00  1.76           N  
ATOM   1754  CA  ILE A 128     -12.138  16.415   2.313  1.00  1.76           C  
ATOM   1755  C   ILE A 128     -12.119  16.439   3.844  1.00  1.76           C  
ATOM   1756  O   ILE A 128     -13.089  16.866   4.457  1.00  1.76           O  
ATOM   1757  CB  ILE A 128     -13.314  15.522   1.887  1.00  1.76           C  
ATOM   1758  CG1 ILE A 128     -14.606  16.216   2.262  1.00  1.76           C  
ATOM   1759  CG2 ILE A 128     -13.214  14.135   2.539  1.00  1.76           C  
ATOM   1760  CD1 ILE A 128     -15.815  15.628   1.665  1.00  1.76           C  
ATOM   1761  H   ILE A 128     -10.634  15.014   1.635  1.00  1.76           H  
ATOM   1762  HA  ILE A 128     -12.360  17.416   1.970  1.00  1.76           H  
ATOM   1763  HB  ILE A 128     -13.300  15.415   0.837  1.00  1.76           H  
ATOM   1764 1HG1 ILE A 128     -14.694  16.182   3.335  1.00  1.76           H  
ATOM   1765 2HG1 ILE A 128     -14.556  17.244   1.951  1.00  1.76           H  
ATOM   1766 1HG2 ILE A 128     -14.049  13.511   2.223  1.00  1.76           H  
ATOM   1767 2HG2 ILE A 128     -12.282  13.672   2.235  1.00  1.76           H  
ATOM   1768 3HG2 ILE A 128     -13.228  14.237   3.615  1.00  1.76           H  
ATOM   1769 1HD1 ILE A 128     -16.694  16.181   2.003  1.00  1.76           H  
ATOM   1770 2HD1 ILE A 128     -15.754  15.678   0.593  1.00  1.76           H  
ATOM   1771 3HD1 ILE A 128     -15.878  14.608   1.978  1.00  1.76           H  
ATOM   1772  N   LEU A 129     -11.014  16.074   4.480  1.00  1.51           N  
ATOM   1773  CA  LEU A 129     -11.043  15.970   5.946  1.00  1.51           C  
ATOM   1774  C   LEU A 129     -10.839  17.295   6.674  1.00  1.51           C  
ATOM   1775  O   LEU A 129     -10.787  17.343   7.901  1.00  1.51           O  
ATOM   1776  CB  LEU A 129     -10.009  14.974   6.448  1.00  1.51           C  
ATOM   1777  CG  LEU A 129     -10.211  13.564   5.979  1.00  1.51           C  
ATOM   1778  CD1 LEU A 129      -9.164  12.713   6.568  1.00  1.51           C  
ATOM   1779  CD2 LEU A 129     -11.521  13.119   6.327  1.00  1.51           C  
ATOM   1780  H   LEU A 129     -10.195  15.805   3.954  1.00  1.51           H  
ATOM   1781  HA  LEU A 129     -12.026  15.597   6.234  1.00  1.51           H  
ATOM   1782 1HB  LEU A 129      -9.020  15.307   6.122  1.00  1.51           H  
ATOM   1783 2HB  LEU A 129     -10.030  14.975   7.537  1.00  1.51           H  
ATOM   1784  HG  LEU A 129     -10.112  13.531   4.901  1.00  1.51           H  
ATOM   1785 1HD1 LEU A 129      -9.276  11.681   6.226  1.00  1.51           H  
ATOM   1786 2HD1 LEU A 129      -8.236  13.081   6.309  1.00  1.51           H  
ATOM   1787 3HD1 LEU A 129      -9.248  12.753   7.625  1.00  1.51           H  
ATOM   1788 1HD2 LEU A 129     -11.644  12.114   5.971  1.00  1.51           H  
ATOM   1789 2HD2 LEU A 129     -11.649  13.151   7.409  1.00  1.51           H  
ATOM   1790 3HD2 LEU A 129     -12.234  13.768   5.851  1.00  1.51           H  
ATOM   1791  N   ASN A 130     -10.658  18.352   5.902  1.00  1.31           N  
ATOM   1792  CA  ASN A 130     -10.514  19.696   6.421  1.00  1.31           C  
ATOM   1793  C   ASN A 130     -11.539  20.570   5.710  1.00  1.31           C  
ATOM   1794  O   ASN A 130     -11.342  21.787   5.539  1.00  1.31           O  
ATOM   1795  CB  ASN A 130      -9.109  20.206   6.203  1.00  1.31           C  
ATOM   1796  CG  ASN A 130      -8.060  19.474   7.019  1.00  1.31           C  
ATOM   1797  OD1 ASN A 130      -7.919  19.707   8.225  1.00  1.31           O  
ATOM   1798  ND2 ASN A 130      -7.319  18.603   6.380  1.00  1.31           N  
ATOM   1799  H   ASN A 130     -10.673  18.217   4.904  1.00  1.31           H  
ATOM   1800  HA  ASN A 130     -10.753  19.703   7.489  1.00  1.31           H  
ATOM   1801 1HB  ASN A 130      -8.855  20.100   5.146  1.00  1.31           H  
ATOM   1802 2HB  ASN A 130      -9.066  21.267   6.445  1.00  1.31           H  
ATOM   1803 1HD2 ASN A 130      -6.609  18.094   6.866  1.00  1.31           H  
ATOM   1804 2HD2 ASN A 130      -7.461  18.448   5.402  1.00  1.31           H  
ATOM   1805  N   ARG A 131     -12.632  19.930   5.273  1.00  1.17           N  
ATOM   1806  CA  ARG A 131     -13.677  20.579   4.497  1.00  1.17           C  
ATOM   1807  C   ARG A 131     -15.031  20.292   5.132  1.00  1.17           C  
ATOM   1808  O   ARG A 131     -15.114  19.477   6.065  1.00  1.17           O  
ATOM   1809  CB  ARG A 131     -13.655  20.027   3.087  1.00  1.17           C  
ATOM   1810  CG  ARG A 131     -12.314  20.238   2.374  1.00  1.17           C  
ATOM   1811  CD  ARG A 131     -12.052  21.613   2.044  1.00  1.17           C  
ATOM   1812  NE  ARG A 131     -10.770  21.763   1.397  1.00  1.17           N  
ATOM   1813  CZ  ARG A 131      -9.613  22.055   2.037  1.00  1.17           C  
ATOM   1814  NH1 ARG A 131      -9.613  22.280   3.331  1.00  1.17           N  
ATOM   1815  NH2 ARG A 131      -8.466  22.121   1.375  1.00  1.17           N  
ATOM   1816  H   ARG A 131     -12.731  18.926   5.433  1.00  1.17           H  
ATOM   1817  HA  ARG A 131     -13.513  21.658   4.474  1.00  1.17           H  
ATOM   1818 1HB  ARG A 131     -13.858  18.981   3.130  1.00  1.17           H  
ATOM   1819 2HB  ARG A 131     -14.435  20.486   2.490  1.00  1.17           H  
ATOM   1820 1HG  ARG A 131     -11.493  19.850   2.964  1.00  1.17           H  
ATOM   1821 2HG  ARG A 131     -12.347  19.702   1.429  1.00  1.17           H  
ATOM   1822 1HD  ARG A 131     -12.822  21.956   1.360  1.00  1.17           H  
ATOM   1823 2HD  ARG A 131     -12.055  22.213   2.949  1.00  1.17           H  
ATOM   1824  HE  ARG A 131     -10.727  21.588   0.404  1.00  1.17           H  
ATOM   1825 1HH1 ARG A 131     -10.485  22.232   3.864  1.00  1.17           H  
ATOM   1826 2HH1 ARG A 131      -8.747  22.495   3.803  1.00  1.17           H  
ATOM   1827 1HH2 ARG A 131      -8.422  21.937   0.382  1.00  1.17           H  
ATOM   1828 2HH2 ARG A 131      -7.609  22.322   1.869  1.00  1.17           H  
ATOM   1829  N   SER A 132     -16.065  20.998   4.675  1.00  1.07           N  
ATOM   1830  CA  SER A 132     -17.412  20.757   5.194  1.00  1.07           C  
ATOM   1831  C   SER A 132     -18.398  20.324   4.116  1.00  1.07           C  
ATOM   1832  O   SER A 132     -18.237  20.648   2.939  1.00  1.07           O  
ATOM   1833  CB  SER A 132     -17.960  21.986   5.875  1.00  1.07           C  
ATOM   1834  OG  SER A 132     -18.123  23.040   4.978  1.00  1.07           O  
ATOM   1835  H   SER A 132     -15.912  21.677   3.925  1.00  1.07           H  
ATOM   1836  HA  SER A 132     -17.360  19.969   5.934  1.00  1.07           H  
ATOM   1837 1HB  SER A 132     -18.914  21.710   6.281  1.00  1.07           H  
ATOM   1838 2HB  SER A 132     -17.337  22.286   6.703  1.00  1.07           H  
ATOM   1839  HG  SER A 132     -18.790  23.618   5.367  1.00  1.07           H  
ATOM   1840  N   LEU A 133     -19.442  19.610   4.540  1.00  1.00           N  
ATOM   1841  CA  LEU A 133     -20.533  19.222   3.656  1.00  1.00           C  
ATOM   1842  C   LEU A 133     -21.710  20.117   3.986  1.00  1.00           C  
ATOM   1843  O   LEU A 133     -22.086  20.256   5.156  1.00  1.00           O  
ATOM   1844  CB  LEU A 133     -20.953  17.761   3.833  1.00  1.00           C  
ATOM   1845  CG  LEU A 133     -22.120  17.302   2.885  1.00  1.00           C  
ATOM   1846  CD1 LEU A 133     -21.596  17.292   1.444  1.00  1.00           C  
ATOM   1847  CD2 LEU A 133     -22.648  15.946   3.272  1.00  1.00           C  
ATOM   1848  H   LEU A 133     -19.489  19.374   5.528  1.00  1.00           H  
ATOM   1849  HA  LEU A 133     -20.245  19.394   2.619  1.00  1.00           H  
ATOM   1850 1HB  LEU A 133     -20.094  17.136   3.626  1.00  1.00           H  
ATOM   1851 2HB  LEU A 133     -21.261  17.603   4.865  1.00  1.00           H  
ATOM   1852  HG  LEU A 133     -22.937  18.025   2.944  1.00  1.00           H  
ATOM   1853 1HD1 LEU A 133     -22.378  16.997   0.773  1.00  1.00           H  
ATOM   1854 2HD1 LEU A 133     -21.245  18.284   1.176  1.00  1.00           H  
ATOM   1855 3HD1 LEU A 133     -20.775  16.584   1.362  1.00  1.00           H  
ATOM   1856 1HD2 LEU A 133     -23.449  15.692   2.597  1.00  1.00           H  
ATOM   1857 2HD2 LEU A 133     -21.863  15.205   3.198  1.00  1.00           H  
ATOM   1858 3HD2 LEU A 133     -23.027  15.974   4.281  1.00  1.00           H  
ATOM   1859  N   VAL A 134     -22.237  20.784   2.973  1.00  0.97           N  
ATOM   1860  CA  VAL A 134     -23.302  21.739   3.192  1.00  0.97           C  
ATOM   1861  C   VAL A 134     -24.532  21.446   2.351  1.00  0.97           C  
ATOM   1862  O   VAL A 134     -24.431  21.140   1.163  1.00  0.97           O  
ATOM   1863  CB  VAL A 134     -22.793  23.133   2.865  1.00  0.97           C  
ATOM   1864  CG1 VAL A 134     -23.837  24.156   3.102  1.00  0.97           C  
ATOM   1865  CG2 VAL A 134     -21.596  23.446   3.688  1.00  0.97           C  
ATOM   1866  H   VAL A 134     -21.869  20.647   2.034  1.00  0.97           H  
ATOM   1867  HA  VAL A 134     -23.585  21.703   4.238  1.00  0.97           H  
ATOM   1868  HB  VAL A 134     -22.552  23.152   1.837  1.00  0.97           H  
ATOM   1869 1HG1 VAL A 134     -23.406  25.094   2.842  1.00  0.97           H  
ATOM   1870 2HG1 VAL A 134     -24.702  23.965   2.507  1.00  0.97           H  
ATOM   1871 3HG1 VAL A 134     -24.116  24.157   4.155  1.00  0.97           H  
ATOM   1872 1HG2 VAL A 134     -21.232  24.439   3.447  1.00  0.97           H  
ATOM   1873 2HG2 VAL A 134     -21.908  23.411   4.690  1.00  0.97           H  
ATOM   1874 3HG2 VAL A 134     -20.800  22.723   3.516  1.00  0.97           H  
ATOM   1875  N   ILE A 135     -25.691  21.522   2.988  1.00  0.97           N  
ATOM   1876  CA  ILE A 135     -26.984  21.319   2.344  1.00  0.97           C  
ATOM   1877  C   ILE A 135     -27.658  22.666   2.134  1.00  0.97           C  
ATOM   1878  O   ILE A 135     -27.731  23.467   3.073  1.00  0.97           O  
ATOM   1879  CB  ILE A 135     -27.871  20.376   3.168  1.00  0.97           C  
ATOM   1880  CG1 ILE A 135     -27.216  19.014   3.214  1.00  0.97           C  
ATOM   1881  CG2 ILE A 135     -29.259  20.285   2.559  1.00  0.97           C  
ATOM   1882  CD1 ILE A 135     -26.195  18.820   4.312  1.00  0.97           C  
ATOM   1883  H   ILE A 135     -25.665  21.780   3.975  1.00  0.97           H  
ATOM   1884  HA  ILE A 135     -26.828  20.862   1.368  1.00  0.97           H  
ATOM   1885  HB  ILE A 135     -27.948  20.746   4.174  1.00  0.97           H  
ATOM   1886 1HG1 ILE A 135     -27.986  18.256   3.319  1.00  0.97           H  
ATOM   1887 2HG1 ILE A 135     -26.716  18.878   2.264  1.00  0.97           H  
ATOM   1888 1HG2 ILE A 135     -29.867  19.620   3.144  1.00  0.97           H  
ATOM   1889 2HG2 ILE A 135     -29.726  21.273   2.539  1.00  0.97           H  
ATOM   1890 3HG2 ILE A 135     -29.178  19.902   1.537  1.00  0.97           H  
ATOM   1891 1HD1 ILE A 135     -25.773  17.820   4.227  1.00  0.97           H  
ATOM   1892 2HD1 ILE A 135     -25.396  19.545   4.226  1.00  0.97           H  
ATOM   1893 3HD1 ILE A 135     -26.674  18.935   5.283  1.00  0.97           H  
ATOM   1894  N   HIS A 136     -28.066  22.951   0.895  1.00  1.01           N  
ATOM   1895  CA  HIS A 136     -28.685  24.236   0.548  1.00  1.01           C  
ATOM   1896  C   HIS A 136     -30.199  24.201   0.637  1.00  1.01           C  
ATOM   1897  O   HIS A 136     -30.812  23.186   0.350  1.00  1.01           O  
ATOM   1898  CB  HIS A 136     -28.303  24.694  -0.863  1.00  1.01           C  
ATOM   1899  CG  HIS A 136     -26.877  25.055  -1.022  1.00  1.01           C  
ATOM   1900  ND1 HIS A 136     -26.435  25.890  -2.025  1.00  1.01           N  
ATOM   1901  CD2 HIS A 136     -25.789  24.697  -0.327  1.00  1.01           C  
ATOM   1902  CE1 HIS A 136     -25.137  26.051  -1.918  1.00  1.01           C  
ATOM   1903  NE2 HIS A 136     -24.720  25.338  -0.890  1.00  1.01           N  
ATOM   1904  H   HIS A 136     -27.986  22.223   0.184  1.00  1.01           H  
ATOM   1905  HA  HIS A 136     -28.351  24.994   1.241  1.00  1.01           H  
ATOM   1906 1HB  HIS A 136     -28.536  23.906  -1.574  1.00  1.01           H  
ATOM   1907 2HB  HIS A 136     -28.905  25.566  -1.136  1.00  1.01           H  
ATOM   1908  HD1 HIS A 136     -27.013  26.332  -2.724  1.00  1.01           H  
ATOM   1909  HD2 HIS A 136     -25.646  24.055   0.524  1.00  1.01           H  
ATOM   1910  HE1 HIS A 136     -24.597  26.689  -2.623  1.00  1.01           H  
ATOM   1911  N   ALA A 137     -30.801  25.353   0.931  1.00  1.09           N  
ATOM   1912  CA  ALA A 137     -32.254  25.520   1.007  1.00  1.09           C  
ATOM   1913  C   ALA A 137     -32.973  25.185  -0.302  1.00  1.09           C  
ATOM   1914  O   ALA A 137     -34.144  24.809  -0.296  1.00  1.09           O  
ATOM   1915  CB  ALA A 137     -32.579  26.951   1.398  1.00  1.09           C  
ATOM   1916  H   ALA A 137     -30.232  26.167   1.155  1.00  1.09           H  
ATOM   1917  HA  ALA A 137     -32.624  24.842   1.778  1.00  1.09           H  
ATOM   1918 1HB  ALA A 137     -33.655  27.066   1.493  1.00  1.09           H  
ATOM   1919 2HB  ALA A 137     -32.098  27.184   2.355  1.00  1.09           H  
ATOM   1920 3HB  ALA A 137     -32.206  27.626   0.631  1.00  1.09           H  
ATOM   1921  N   ASN A 138     -32.291  25.401  -1.420  1.00  1.19           N  
ATOM   1922  CA  ASN A 138     -32.864  25.192  -2.741  1.00  1.19           C  
ATOM   1923  C   ASN A 138     -31.922  24.320  -3.584  1.00  1.19           C  
ATOM   1924  O   ASN A 138     -30.745  24.200  -3.234  1.00  1.19           O  
ATOM   1925  CB  ASN A 138     -33.122  26.536  -3.405  1.00  1.19           C  
ATOM   1926  CG  ASN A 138     -34.188  27.334  -2.688  1.00  1.19           C  
ATOM   1927  OD1 ASN A 138     -33.881  28.254  -1.920  1.00  1.19           O  
ATOM   1928  ND2 ASN A 138     -35.429  27.002  -2.926  1.00  1.19           N  
ATOM   1929  H   ASN A 138     -31.334  25.707  -1.336  1.00  1.19           H  
ATOM   1930  HA  ASN A 138     -33.812  24.688  -2.602  1.00  1.19           H  
ATOM   1931 1HB  ASN A 138     -32.198  27.114  -3.412  1.00  1.19           H  
ATOM   1932 2HB  ASN A 138     -33.419  26.394  -4.439  1.00  1.19           H  
ATOM   1933 1HD2 ASN A 138     -36.174  27.498  -2.477  1.00  1.19           H  
ATOM   1934 2HD2 ASN A 138     -35.634  26.250  -3.550  1.00  1.19           H  
ATOM   1935  N   PRO A 139     -32.418  23.594  -4.608  1.00  1.32           N  
ATOM   1936  CA  PRO A 139     -31.637  22.858  -5.592  1.00  1.32           C  
ATOM   1937  C   PRO A 139     -30.658  23.755  -6.339  1.00  1.32           C  
ATOM   1938  O   PRO A 139     -30.988  24.890  -6.705  1.00  1.32           O  
ATOM   1939  CB  PRO A 139     -32.709  22.317  -6.538  1.00  1.32           C  
ATOM   1940  CG  PRO A 139     -33.948  22.245  -5.706  1.00  1.32           C  
ATOM   1941  CD  PRO A 139     -33.880  23.433  -4.786  1.00  1.32           C  
ATOM   1942  HA  PRO A 139     -31.109  22.043  -5.081  1.00  1.32           H  
ATOM   1943 1HB  PRO A 139     -32.812  22.990  -7.404  1.00  1.32           H  
ATOM   1944 2HB  PRO A 139     -32.411  21.339  -6.931  1.00  1.32           H  
ATOM   1945 1HG  PRO A 139     -34.847  22.234  -6.339  1.00  1.32           H  
ATOM   1946 2HG  PRO A 139     -33.942  21.308  -5.146  1.00  1.32           H  
ATOM   1947 1HD  PRO A 139     -34.333  24.320  -5.246  1.00  1.32           H  
ATOM   1948 2HD  PRO A 139     -34.378  23.132  -3.863  1.00  1.32           H  
ATOM   1949  N   ASP A 140     -29.472  23.249  -6.635  1.00  1.47           N  
ATOM   1950  CA  ASP A 140     -28.510  24.086  -7.332  1.00  1.47           C  
ATOM   1951  C   ASP A 140     -28.651  23.996  -8.844  1.00  1.47           C  
ATOM   1952  O   ASP A 140     -27.961  23.228  -9.519  1.00  1.47           O  
ATOM   1953  CB  ASP A 140     -27.082  23.744  -6.930  1.00  1.47           C  
ATOM   1954  CG  ASP A 140     -26.078  24.759  -7.487  1.00  1.47           C  
ATOM   1955  OD1 ASP A 140     -26.459  25.527  -8.322  1.00  1.47           O  
ATOM   1956  OD2 ASP A 140     -24.939  24.762  -7.069  1.00  1.47           O  
ATOM   1957  H   ASP A 140     -29.232  22.307  -6.362  1.00  1.47           H  
ATOM   1958  HA  ASP A 140     -28.693  25.121  -7.047  1.00  1.47           H  
ATOM   1959 1HB  ASP A 140     -27.020  23.728  -5.856  1.00  1.47           H  
ATOM   1960 2HB  ASP A 140     -26.821  22.750  -7.299  1.00  1.47           H  
ATOM   1961  N   ASP A 141     -29.530  24.812  -9.400  1.00  1.63           N  
ATOM   1962  CA  ASP A 141     -29.707  24.747 -10.844  1.00  1.63           C  
ATOM   1963  C   ASP A 141     -28.590  25.554 -11.516  1.00  1.63           C  
ATOM   1964  O   ASP A 141     -28.756  26.735 -11.870  1.00  1.63           O  
ATOM   1965  CB  ASP A 141     -31.101  25.230 -11.258  1.00  1.63           C  
ATOM   1966  CG  ASP A 141     -31.393  25.057 -12.770  1.00  1.63           C  
ATOM   1967  OD1 ASP A 141     -30.461  24.856 -13.529  1.00  1.63           O  
ATOM   1968  OD2 ASP A 141     -32.543  25.114 -13.143  1.00  1.63           O  
ATOM   1969  H   ASP A 141     -30.086  25.406  -8.787  1.00  1.63           H  
ATOM   1970  HA  ASP A 141     -29.613  23.709 -11.159  1.00  1.63           H  
ATOM   1971 1HB  ASP A 141     -31.857  24.681 -10.691  1.00  1.63           H  
ATOM   1972 2HB  ASP A 141     -31.209  26.285 -11.004  1.00  1.63           H  
ATOM   1973  N   TYR A 142     -27.485  24.840 -11.755  1.00  1.78           N  
ATOM   1974  CA  TYR A 142     -26.204  25.344 -12.253  1.00  1.78           C  
ATOM   1975  C   TYR A 142     -26.370  26.145 -13.535  1.00  1.78           C  
ATOM   1976  O   TYR A 142     -25.668  27.129 -13.759  1.00  1.78           O  
ATOM   1977  CB  TYR A 142     -25.268  24.167 -12.561  1.00  1.78           C  
ATOM   1978  CG  TYR A 142     -24.929  23.297 -11.379  1.00  1.78           C  
ATOM   1979  CD1 TYR A 142     -24.246  23.784 -10.303  1.00  1.78           C  
ATOM   1980  CD2 TYR A 142     -25.339  21.977 -11.389  1.00  1.78           C  
ATOM   1981  CE1 TYR A 142     -23.977  22.948  -9.238  1.00  1.78           C  
ATOM   1982  CE2 TYR A 142     -25.084  21.149 -10.329  1.00  1.78           C  
ATOM   1983  CZ  TYR A 142     -24.404  21.635  -9.251  1.00  1.78           C  
ATOM   1984  OH  TYR A 142     -24.138  20.830  -8.172  1.00  1.78           O  
ATOM   1985  H   TYR A 142     -27.521  23.885 -11.399  1.00  1.78           H  
ATOM   1986  HA  TYR A 142     -25.762  25.988 -11.488  1.00  1.78           H  
ATOM   1987 1HB  TYR A 142     -25.699  23.546 -13.320  1.00  1.78           H  
ATOM   1988 2HB  TYR A 142     -24.335  24.554 -12.969  1.00  1.78           H  
ATOM   1989  HD1 TYR A 142     -23.916  24.822 -10.276  1.00  1.78           H  
ATOM   1990  HD2 TYR A 142     -25.867  21.603 -12.234  1.00  1.78           H  
ATOM   1991  HE1 TYR A 142     -23.431  23.330  -8.375  1.00  1.78           H  
ATOM   1992  HE2 TYR A 142     -25.419  20.113 -10.347  1.00  1.78           H  
ATOM   1993  HH  TYR A 142     -23.473  21.274  -7.607  1.00  1.78           H  
ATOM   1994  N   LYS A 143     -27.284  25.702 -14.397  1.00  1.92           N  
ATOM   1995  CA  LYS A 143     -27.537  26.346 -15.685  1.00  1.92           C  
ATOM   1996  C   LYS A 143     -28.044  27.779 -15.551  1.00  1.92           C  
ATOM   1997  O   LYS A 143     -27.879  28.586 -16.469  1.00  1.92           O  
ATOM   1998  CB  LYS A 143     -28.532  25.539 -16.515  1.00  1.92           C  
ATOM   1999  CG  LYS A 143     -27.977  24.242 -17.085  1.00  1.92           C  
ATOM   2000  CD  LYS A 143     -29.070  23.419 -17.767  1.00  1.92           C  
ATOM   2001  CE  LYS A 143     -29.527  24.065 -19.069  1.00  1.92           C  
ATOM   2002  NZ  LYS A 143     -30.536  23.228 -19.779  1.00  1.92           N  
ATOM   2003  H   LYS A 143     -27.855  24.908 -14.128  1.00  1.92           H  
ATOM   2004  HA  LYS A 143     -26.595  26.384 -16.231  1.00  1.92           H  
ATOM   2005 1HB  LYS A 143     -29.400  25.291 -15.891  1.00  1.92           H  
ATOM   2006 2HB  LYS A 143     -28.892  26.150 -17.342  1.00  1.92           H  
ATOM   2007 1HG  LYS A 143     -27.207  24.478 -17.818  1.00  1.92           H  
ATOM   2008 2HG  LYS A 143     -27.527  23.667 -16.292  1.00  1.92           H  
ATOM   2009 1HD  LYS A 143     -28.705  22.422 -17.989  1.00  1.92           H  
ATOM   2010 2HD  LYS A 143     -29.923  23.329 -17.093  1.00  1.92           H  
ATOM   2011 1HE  LYS A 143     -29.965  25.039 -18.850  1.00  1.92           H  
ATOM   2012 2HE  LYS A 143     -28.663  24.204 -19.719  1.00  1.92           H  
ATOM   2013 1HZ  LYS A 143     -30.812  23.686 -20.634  1.00  1.92           H  
ATOM   2014 2HZ  LYS A 143     -30.133  22.326 -19.994  1.00  1.92           H  
ATOM   2015 3HZ  LYS A 143     -31.344  23.102 -19.188  1.00  1.92           H  
ATOM   2016  N   THR A 144     -28.695  28.090 -14.429  1.00  2.04           N  
ATOM   2017  CA  THR A 144     -29.255  29.414 -14.220  1.00  2.04           C  
ATOM   2018  C   THR A 144     -28.396  30.185 -13.230  1.00  2.04           C  
ATOM   2019  O   THR A 144     -28.464  31.415 -13.153  1.00  2.04           O  
ATOM   2020  CB  THR A 144     -30.687  29.313 -13.681  1.00  2.04           C  
ATOM   2021  OG1 THR A 144     -30.673  28.694 -12.383  1.00  2.04           O  
ATOM   2022  CG2 THR A 144     -31.511  28.442 -14.622  1.00  2.04           C  
ATOM   2023  H   THR A 144     -28.796  27.398 -13.686  1.00  2.04           H  
ATOM   2024  HA  THR A 144     -29.263  29.953 -15.167  1.00  2.04           H  
ATOM   2025  HB  THR A 144     -31.130  30.304 -13.607  1.00  2.04           H  
ATOM   2026  HG1 THR A 144     -30.019  27.953 -12.368  1.00  2.04           H  
ATOM   2027 1HG2 THR A 144     -32.528  28.354 -14.242  1.00  2.04           H  
ATOM   2028 2HG2 THR A 144     -31.529  28.891 -15.613  1.00  2.04           H  
ATOM   2029 3HG2 THR A 144     -31.063  27.446 -14.682  1.00  2.04           H  
ATOM   2030  N   ASP A 145     -27.561  29.453 -12.494  1.00  2.12           N  
ATOM   2031  CA  ASP A 145     -26.703  30.035 -11.476  1.00  2.12           C  
ATOM   2032  C   ASP A 145     -25.278  29.497 -11.460  1.00  2.12           C  
ATOM   2033  O   ASP A 145     -24.925  28.724 -10.570  1.00  2.12           O  
ATOM   2034  CB  ASP A 145     -27.332  29.794 -10.122  1.00  2.12           C  
ATOM   2035  CG  ASP A 145     -26.619  30.401  -8.951  1.00  2.12           C  
ATOM   2036  OD1 ASP A 145     -25.431  30.756  -8.973  1.00  2.12           O  
ATOM   2037  OD2 ASP A 145     -27.295  30.520  -7.974  1.00  2.12           O  
ATOM   2038  H   ASP A 145     -27.580  28.441 -12.603  1.00  2.12           H  
ATOM   2039  HA  ASP A 145     -26.675  31.110 -11.634  1.00  2.12           H  
ATOM   2040 1HB  ASP A 145     -28.356  30.173 -10.137  1.00  2.12           H  
ATOM   2041 2HB  ASP A 145     -27.396  28.713  -9.958  1.00  2.12           H  
ATOM   2042  N   PRO A 146     -24.400  29.998 -12.341  1.00  2.15           N  
ATOM   2043  CA  PRO A 146     -22.998  29.650 -12.491  1.00  2.15           C  
ATOM   2044  C   PRO A 146     -22.174  29.873 -11.225  1.00  2.15           C  
ATOM   2045  O   PRO A 146     -21.020  29.461 -11.167  1.00  2.15           O  
ATOM   2046  CB  PRO A 146     -22.520  30.599 -13.595  1.00  2.15           C  
ATOM   2047  CG  PRO A 146     -23.755  30.950 -14.365  1.00  2.15           C  
ATOM   2048  CD  PRO A 146     -24.845  31.010 -13.332  1.00  2.15           C  
ATOM   2049  HA  PRO A 146     -22.930  28.598 -12.814  1.00  2.15           H  
ATOM   2050 1HB  PRO A 146     -22.036  31.480 -13.143  1.00  2.15           H  
ATOM   2051 2HB  PRO A 146     -21.757  30.101 -14.213  1.00  2.15           H  
ATOM   2052 1HG  PRO A 146     -23.618  31.904 -14.895  1.00  2.15           H  
ATOM   2053 2HG  PRO A 146     -23.952  30.185 -15.133  1.00  2.15           H  
ATOM   2054 1HD  PRO A 146     -24.904  32.008 -12.877  1.00  2.15           H  
ATOM   2055 2HD  PRO A 146     -25.757  30.724 -13.832  1.00  2.15           H  
ATOM   2056  N   ALA A 147     -22.690  30.663 -10.271  1.00  2.13           N  
ATOM   2057  CA  ALA A 147     -21.947  30.948  -9.056  1.00  2.13           C  
ATOM   2058  C   ALA A 147     -22.208  29.881  -8.002  1.00  2.13           C  
ATOM   2059  O   ALA A 147     -21.480  29.785  -7.007  1.00  2.13           O  
ATOM   2060  CB  ALA A 147     -22.330  32.315  -8.540  1.00  2.13           C  
ATOM   2061  H   ALA A 147     -23.666  30.972 -10.291  1.00  2.13           H  
ATOM   2062  HA  ALA A 147     -20.884  30.935  -9.288  1.00  2.13           H  
ATOM   2063 1HB  ALA A 147     -21.766  32.544  -7.639  1.00  2.13           H  
ATOM   2064 2HB  ALA A 147     -22.117  33.062  -9.302  1.00  2.13           H  
ATOM   2065 3HB  ALA A 147     -23.395  32.314  -8.327  1.00  2.13           H  
ATOM   2066  N   GLY A 148     -23.284  29.118  -8.197  1.00  2.06           N  
ATOM   2067  CA  GLY A 148     -23.709  28.103  -7.254  1.00  2.06           C  
ATOM   2068  C   GLY A 148     -24.309  28.743  -6.005  1.00  2.06           C  
ATOM   2069  O   GLY A 148     -24.243  28.175  -4.914  1.00  2.06           O  
ATOM   2070  H   GLY A 148     -23.850  29.229  -9.040  1.00  2.06           H  
ATOM   2071 1HA  GLY A 148     -24.460  27.469  -7.734  1.00  2.06           H  
ATOM   2072 2HA  GLY A 148     -22.875  27.455  -6.999  1.00  2.06           H  
ATOM   2073  N   MET A 149     -24.845  29.962  -6.127  1.00  1.94           N  
ATOM   2074  CA  MET A 149     -25.382  30.603  -4.929  1.00  1.94           C  
ATOM   2075  C   MET A 149     -26.703  29.988  -4.508  1.00  1.94           C  
ATOM   2076  O   MET A 149     -26.939  29.780  -3.324  1.00  1.94           O  
ATOM   2077  CB  MET A 149     -25.544  32.099  -5.141  1.00  1.94           C  
ATOM   2078  CG  MET A 149     -24.238  32.843  -5.307  1.00  1.94           C  
ATOM   2079  SD  MET A 149     -23.156  32.703  -3.870  1.00  1.94           S  
ATOM   2080  CE  MET A 149     -22.040  31.391  -4.359  1.00  1.94           C  
ATOM   2081  H   MET A 149     -24.912  30.403  -7.057  1.00  1.94           H  
ATOM   2082  HA  MET A 149     -24.678  30.448  -4.115  1.00  1.94           H  
ATOM   2083 1HB  MET A 149     -26.146  32.268  -6.037  1.00  1.94           H  
ATOM   2084 2HB  MET A 149     -26.084  32.525  -4.296  1.00  1.94           H  
ATOM   2085 1HG  MET A 149     -23.729  32.418  -6.137  1.00  1.94           H  
ATOM   2086 2HG  MET A 149     -24.425  33.897  -5.511  1.00  1.94           H  
ATOM   2087 1HE  MET A 149     -21.319  31.210  -3.564  1.00  1.94           H  
ATOM   2088 2HE  MET A 149     -22.600  30.482  -4.548  1.00  1.94           H  
ATOM   2089 3HE  MET A 149     -21.510  31.683  -5.263  1.00  1.94           H  
ATOM   2090  N   SER A 150     -27.517  29.596  -5.476  1.00  1.78           N  
ATOM   2091  CA  SER A 150     -28.845  29.011  -5.273  1.00  1.78           C  
ATOM   2092  C   SER A 150     -29.625  29.761  -4.185  1.00  1.78           C  
ATOM   2093  O   SER A 150     -29.949  30.940  -4.342  1.00  1.78           O  
ATOM   2094  CB  SER A 150     -28.708  27.549  -4.862  1.00  1.78           C  
ATOM   2095  OG  SER A 150     -28.209  27.433  -3.539  1.00  1.78           O  
ATOM   2096  H   SER A 150     -27.236  29.798  -6.433  1.00  1.78           H  
ATOM   2097  HA  SER A 150     -29.393  29.076  -6.214  1.00  1.78           H  
ATOM   2098 1HB  SER A 150     -29.669  27.029  -4.952  1.00  1.78           H  
ATOM   2099 2HB  SER A 150     -28.011  27.063  -5.548  1.00  1.78           H  
ATOM   2100  HG  SER A 150     -27.763  28.292  -3.326  1.00  1.78           H  
ATOM   2101  N   GLY A 151     -29.940  29.064  -3.092  1.00  1.60           N  
ATOM   2102  CA  GLY A 151     -30.670  29.647  -1.971  1.00  1.60           C  
ATOM   2103  C   GLY A 151     -29.759  29.732  -0.755  1.00  1.60           C  
ATOM   2104  O   GLY A 151     -28.560  29.498  -0.849  1.00  1.60           O  
ATOM   2105  H   GLY A 151     -29.646  28.098  -3.034  1.00  1.60           H  
ATOM   2106 1HA  GLY A 151     -31.037  30.637  -2.236  1.00  1.60           H  
ATOM   2107 2HA  GLY A 151     -31.529  29.027  -1.736  1.00  1.60           H  
ATOM   2108  N   ALA A 152     -30.311  30.050   0.403  1.00  1.43           N  
ATOM   2109  CA  ALA A 152     -29.466  30.135   1.583  1.00  1.43           C  
ATOM   2110  C   ALA A 152     -28.866  28.778   1.877  1.00  1.43           C  
ATOM   2111  O   ALA A 152     -29.509  27.758   1.635  1.00  1.43           O  
ATOM   2112  CB  ALA A 152     -30.256  30.601   2.789  1.00  1.43           C  
ATOM   2113  H   ALA A 152     -31.301  30.239   0.464  1.00  1.43           H  
ATOM   2114  HA  ALA A 152     -28.656  30.837   1.382  1.00  1.43           H  
ATOM   2115 1HB  ALA A 152     -29.591  30.653   3.654  1.00  1.43           H  
ATOM   2116 2HB  ALA A 152     -30.681  31.582   2.594  1.00  1.43           H  
ATOM   2117 3HB  ALA A 152     -31.057  29.888   2.994  1.00  1.43           H  
ATOM   2118  N   ARG A 153     -27.654  28.739   2.415  1.00  1.28           N  
ATOM   2119  CA  ARG A 153     -27.136  27.452   2.854  1.00  1.28           C  
ATOM   2120  C   ARG A 153     -27.979  27.120   4.087  1.00  1.28           C  
ATOM   2121  O   ARG A 153     -28.226  28.019   4.897  1.00  1.28           O  
ATOM   2122  CB  ARG A 153     -25.673  27.528   3.207  1.00  1.28           C  
ATOM   2123  CG  ARG A 153     -24.644  27.361   2.108  1.00  1.28           C  
ATOM   2124  CD  ARG A 153     -24.579  28.435   1.126  1.00  1.28           C  
ATOM   2125  NE  ARG A 153     -23.390  28.259   0.267  1.00  1.28           N  
ATOM   2126  CZ  ARG A 153     -22.999  29.061  -0.730  1.00  1.28           C  
ATOM   2127  NH1 ARG A 153     -23.670  30.144  -1.058  1.00  1.28           N  
ATOM   2128  NH2 ARG A 153     -21.904  28.710  -1.362  1.00  1.28           N  
ATOM   2129  H   ARG A 153     -27.120  29.584   2.552  1.00  1.28           H  
ATOM   2130  HA  ARG A 153     -27.283  26.706   2.082  1.00  1.28           H  
ATOM   2131 1HB  ARG A 153     -25.490  28.494   3.629  1.00  1.28           H  
ATOM   2132 2HB  ARG A 153     -25.451  26.766   3.951  1.00  1.28           H  
ATOM   2133 1HG  ARG A 153     -23.657  27.317   2.569  1.00  1.28           H  
ATOM   2134 2HG  ARG A 153     -24.838  26.450   1.589  1.00  1.28           H  
ATOM   2135 1HD  ARG A 153     -25.470  28.418   0.493  1.00  1.28           H  
ATOM   2136 2HD  ARG A 153     -24.506  29.379   1.630  1.00  1.28           H  
ATOM   2137  HE  ARG A 153     -22.773  27.448   0.432  1.00  1.28           H  
ATOM   2138 1HH1 ARG A 153     -24.512  30.387  -0.558  1.00  1.28           H  
ATOM   2139 2HH1 ARG A 153     -23.340  30.732  -1.810  1.00  1.28           H  
ATOM   2140 1HH2 ARG A 153     -21.433  27.848  -1.033  1.00  1.28           H  
ATOM   2141 2HH2 ARG A 153     -21.539  29.257  -2.124  1.00  1.28           H  
ATOM   2142  N   GLU A 154     -28.447  25.877   4.210  1.00  1.15           N  
ATOM   2143  CA  GLU A 154     -29.356  25.502   5.291  1.00  1.15           C  
ATOM   2144  C   GLU A 154     -28.681  24.726   6.443  1.00  1.15           C  
ATOM   2145  O   GLU A 154     -28.916  25.038   7.619  1.00  1.15           O  
ATOM   2146  CB  GLU A 154     -30.512  24.688   4.667  1.00  1.15           C  
ATOM   2147  CG  GLU A 154     -31.684  24.351   5.556  1.00  1.15           C  
ATOM   2148  CD  GLU A 154     -32.517  25.586   5.998  1.00  1.15           C  
ATOM   2149  OE1 GLU A 154     -32.587  26.518   5.245  1.00  1.15           O  
ATOM   2150  OE2 GLU A 154     -33.024  25.599   7.108  1.00  1.15           O  
ATOM   2151  H   GLU A 154     -28.190  25.160   3.540  1.00  1.15           H  
ATOM   2152  HA  GLU A 154     -29.775  26.416   5.708  1.00  1.15           H  
ATOM   2153 1HB  GLU A 154     -30.907  25.240   3.821  1.00  1.15           H  
ATOM   2154 2HB  GLU A 154     -30.118  23.748   4.275  1.00  1.15           H  
ATOM   2155 1HG  GLU A 154     -32.341  23.687   4.992  1.00  1.15           H  
ATOM   2156 2HG  GLU A 154     -31.326  23.807   6.374  1.00  1.15           H  
ATOM   2157  N   ARG A 155     -27.864  23.707   6.112  1.00  1.07           N  
ATOM   2158  CA  ARG A 155     -27.226  22.882   7.161  1.00  1.07           C  
ATOM   2159  C   ARG A 155     -25.753  22.613   6.836  1.00  1.07           C  
ATOM   2160  O   ARG A 155     -25.382  22.499   5.668  1.00  1.07           O  
ATOM   2161  CB  ARG A 155     -27.919  21.536   7.315  1.00  1.07           C  
ATOM   2162  CG  ARG A 155     -29.363  21.594   7.695  1.00  1.07           C  
ATOM   2163  CD  ARG A 155     -29.596  22.077   9.068  1.00  1.07           C  
ATOM   2164  NE  ARG A 155     -31.004  21.998   9.390  1.00  1.07           N  
ATOM   2165  CZ  ARG A 155     -31.877  22.984   9.221  1.00  1.07           C  
ATOM   2166  NH1 ARG A 155     -31.473  24.157   8.837  1.00  1.07           N  
ATOM   2167  NH2 ARG A 155     -33.163  22.776   9.431  1.00  1.07           N  
ATOM   2168  H   ARG A 155     -27.708  23.509   5.126  1.00  1.07           H  
ATOM   2169  HA  ARG A 155     -27.275  23.418   8.110  1.00  1.07           H  
ATOM   2170 1HB  ARG A 155     -27.836  20.970   6.406  1.00  1.07           H  
ATOM   2171 2HB  ARG A 155     -27.408  20.967   8.098  1.00  1.07           H  
ATOM   2172 1HG  ARG A 155     -29.884  22.234   7.013  1.00  1.07           H  
ATOM   2173 2HG  ARG A 155     -29.777  20.591   7.616  1.00  1.07           H  
ATOM   2174 1HD  ARG A 155     -29.012  21.555   9.807  1.00  1.07           H  
ATOM   2175 2HD  ARG A 155     -29.319  23.115   9.095  1.00  1.07           H  
ATOM   2176  HE  ARG A 155     -31.372  21.101   9.673  1.00  1.07           H  
ATOM   2177 1HH1 ARG A 155     -30.482  24.351   8.634  1.00  1.07           H  
ATOM   2178 2HH1 ARG A 155     -32.160  24.878   8.634  1.00  1.07           H  
ATOM   2179 1HH2 ARG A 155     -33.507  21.841   9.685  1.00  1.07           H  
ATOM   2180 2HH2 ARG A 155     -33.821  23.526   9.288  1.00  1.07           H  
ATOM   2181  N   CYS A 156     -24.916  22.431   7.857  1.00  1.02           N  
ATOM   2182  CA  CYS A 156     -23.489  22.185   7.594  1.00  1.02           C  
ATOM   2183  C   CYS A 156     -22.788  21.304   8.605  1.00  1.02           C  
ATOM   2184  O   CYS A 156     -23.024  21.427   9.807  1.00  1.02           O  
ATOM   2185  CB  CYS A 156     -22.727  23.509   7.565  1.00  1.02           C  
ATOM   2186  SG  CYS A 156     -20.925  23.391   7.190  1.00  1.02           S  
ATOM   2187  H   CYS A 156     -25.271  22.509   8.811  1.00  1.02           H  
ATOM   2188  HA  CYS A 156     -23.405  21.709   6.621  1.00  1.02           H  
ATOM   2189 1HB  CYS A 156     -23.185  24.179   6.834  1.00  1.02           H  
ATOM   2190 2HB  CYS A 156     -22.822  23.960   8.529  1.00  1.02           H  
ATOM   2191  N   GLY A 157     -21.898  20.438   8.118  1.00  1.03           N  
ATOM   2192  CA  GLY A 157     -21.079  19.636   9.022  1.00  1.03           C  
ATOM   2193  C   GLY A 157     -19.652  19.440   8.540  1.00  1.03           C  
ATOM   2194  O   GLY A 157     -19.367  19.333   7.347  1.00  1.03           O  
ATOM   2195  H   GLY A 157     -21.793  20.359   7.107  1.00  1.03           H  
ATOM   2196 1HA  GLY A 157     -21.067  20.100  10.008  1.00  1.03           H  
ATOM   2197 2HA  GLY A 157     -21.529  18.661   9.143  1.00  1.03           H  
ATOM   2198  N   VAL A 158     -18.748  19.315   9.495  1.00  1.10           N  
ATOM   2199  CA  VAL A 158     -17.334  19.139   9.199  1.00  1.10           C  
ATOM   2200  C   VAL A 158     -16.931  17.683   9.163  1.00  1.10           C  
ATOM   2201  O   VAL A 158     -17.280  16.923  10.063  1.00  1.10           O  
ATOM   2202  CB  VAL A 158     -16.502  19.885  10.231  1.00  1.10           C  
ATOM   2203  CG1 VAL A 158     -15.030  19.648   9.958  1.00  1.10           C  
ATOM   2204  CG2 VAL A 158     -16.895  21.356  10.177  1.00  1.10           C  
ATOM   2205  H   VAL A 158     -19.045  19.390  10.458  1.00  1.10           H  
ATOM   2206  HA  VAL A 158     -17.128  19.575   8.224  1.00  1.10           H  
ATOM   2207  HB  VAL A 158     -16.707  19.496  11.227  1.00  1.10           H  
ATOM   2208 1HG1 VAL A 158     -14.435  20.175  10.698  1.00  1.10           H  
ATOM   2209 2HG1 VAL A 158     -14.805  18.583  10.021  1.00  1.10           H  
ATOM   2210 3HG1 VAL A 158     -14.776  20.007   8.961  1.00  1.10           H  
ATOM   2211 1HG2 VAL A 158     -16.318  21.904  10.913  1.00  1.10           H  
ATOM   2212 2HG2 VAL A 158     -16.704  21.750   9.186  1.00  1.10           H  
ATOM   2213 3HG2 VAL A 158     -17.953  21.458  10.402  1.00  1.10           H  
ATOM   2214  N   ILE A 159     -16.213  17.291   8.118  1.00  1.24           N  
ATOM   2215  CA  ILE A 159     -15.817  15.896   7.968  1.00  1.24           C  
ATOM   2216  C   ILE A 159     -14.630  15.552   8.870  1.00  1.24           C  
ATOM   2217  O   ILE A 159     -13.583  16.183   8.774  1.00  1.24           O  
ATOM   2218  CB  ILE A 159     -15.425  15.620   6.501  1.00  1.24           C  
ATOM   2219  CG1 ILE A 159     -16.582  15.785   5.580  1.00  1.24           C  
ATOM   2220  CG2 ILE A 159     -14.966  14.233   6.387  1.00  1.24           C  
ATOM   2221  CD1 ILE A 159     -16.895  17.158   5.174  1.00  1.24           C  
ATOM   2222  H   ILE A 159     -15.934  17.979   7.411  1.00  1.24           H  
ATOM   2223  HA  ILE A 159     -16.646  15.255   8.250  1.00  1.24           H  
ATOM   2224  HB  ILE A 159     -14.648  16.305   6.199  1.00  1.24           H  
ATOM   2225 1HG1 ILE A 159     -16.391  15.195   4.687  1.00  1.24           H  
ATOM   2226 2HG1 ILE A 159     -17.423  15.405   6.062  1.00  1.24           H  
ATOM   2227 1HG2 ILE A 159     -14.685  14.022   5.365  1.00  1.24           H  
ATOM   2228 2HG2 ILE A 159     -14.121  14.105   7.040  1.00  1.24           H  
ATOM   2229 3HG2 ILE A 159     -15.768  13.561   6.689  1.00  1.24           H  
ATOM   2230 1HD1 ILE A 159     -17.757  17.153   4.514  1.00  1.24           H  
ATOM   2231 2HD1 ILE A 159     -17.115  17.739   6.058  1.00  1.24           H  
ATOM   2232 3HD1 ILE A 159     -16.047  17.586   4.653  1.00  1.24           H  
ATOM   2233  N   VAL A 160     -14.797  14.567   9.759  1.00  1.48           N  
ATOM   2234  CA  VAL A 160     -13.738  14.179  10.695  1.00  1.48           C  
ATOM   2235  C   VAL A 160     -13.351  12.707  10.546  1.00  1.48           C  
ATOM   2236  O   VAL A 160     -14.212  11.831  10.481  1.00  1.48           O  
ATOM   2237  CB  VAL A 160     -14.190  14.462  12.138  1.00  1.48           C  
ATOM   2238  CG1 VAL A 160     -13.118  14.015  13.126  1.00  1.48           C  
ATOM   2239  CG2 VAL A 160     -14.479  15.965  12.284  1.00  1.48           C  
ATOM   2240  H   VAL A 160     -15.700  14.102   9.830  1.00  1.48           H  
ATOM   2241  HA  VAL A 160     -12.857  14.786  10.487  1.00  1.48           H  
ATOM   2242  HB  VAL A 160     -15.098  13.892  12.350  1.00  1.48           H  
ATOM   2243 1HG1 VAL A 160     -13.456  14.215  14.142  1.00  1.48           H  
ATOM   2244 2HG1 VAL A 160     -12.937  12.943  13.014  1.00  1.48           H  
ATOM   2245 3HG1 VAL A 160     -12.196  14.561  12.937  1.00  1.48           H  
ATOM   2246 1HG2 VAL A 160     -14.809  16.174  13.298  1.00  1.48           H  
ATOM   2247 2HG2 VAL A 160     -13.573  16.532  12.068  1.00  1.48           H  
ATOM   2248 3HG2 VAL A 160     -15.262  16.259  11.588  1.00  1.48           H  
ATOM   2249  N   ARG A 161     -12.052  12.426  10.459  1.00  1.81           N  
ATOM   2250  CA  ARG A 161     -11.601  11.044  10.254  1.00  1.81           C  
ATOM   2251  C   ARG A 161     -12.027  10.103  11.384  1.00  1.81           C  
ATOM   2252  O   ARG A 161     -11.844  10.417  12.561  1.00  1.81           O  
ATOM   2253  CB  ARG A 161     -10.084  10.991  10.105  1.00  1.81           C  
ATOM   2254  CG  ARG A 161      -9.525   9.638   9.677  1.00  1.81           C  
ATOM   2255  CD  ARG A 161      -8.052   9.681   9.424  1.00  1.81           C  
ATOM   2256  NE  ARG A 161      -7.519   8.358   9.090  1.00  1.81           N  
ATOM   2257  CZ  ARG A 161      -6.203   8.046   8.989  1.00  1.81           C  
ATOM   2258  NH1 ARG A 161      -5.285   8.990   9.170  1.00  1.81           N  
ATOM   2259  NH2 ARG A 161      -5.873   6.782   8.746  1.00  1.81           N  
ATOM   2260  H   ARG A 161     -11.374  13.175  10.523  1.00  1.81           H  
ATOM   2261  HA  ARG A 161     -12.029  10.671   9.336  1.00  1.81           H  
ATOM   2262 1HB  ARG A 161      -9.763  11.723   9.412  1.00  1.81           H  
ATOM   2263 2HB  ARG A 161      -9.624  11.233  11.063  1.00  1.81           H  
ATOM   2264 1HG  ARG A 161      -9.699   8.925  10.469  1.00  1.81           H  
ATOM   2265 2HG  ARG A 161     -10.031   9.306   8.766  1.00  1.81           H  
ATOM   2266 1HD  ARG A 161      -7.836  10.359   8.600  1.00  1.81           H  
ATOM   2267 2HD  ARG A 161      -7.551  10.029  10.324  1.00  1.81           H  
ATOM   2268  HE  ARG A 161      -8.179   7.609   8.959  1.00  1.81           H  
ATOM   2269 1HH1 ARG A 161      -5.568   9.945   9.382  1.00  1.81           H  
ATOM   2270 2HH1 ARG A 161      -4.271   8.809   9.126  1.00  1.81           H  
ATOM   2271 1HH2 ARG A 161      -6.590   6.083   8.633  1.00  1.81           H  
ATOM   2272 2HH2 ARG A 161      -4.897   6.475   8.744  1.00  1.81           H  
ATOM   2273  N   ASP A 162     -12.586   8.947  11.005  1.00  2.19           N  
ATOM   2274  CA  ASP A 162     -12.996   7.899  11.946  1.00  2.19           C  
ATOM   2275  C   ASP A 162     -11.946   6.811  11.990  1.00  2.19           C  
ATOM   2276  O   ASP A 162     -11.718   6.172  13.018  1.00  2.19           O  
ATOM   2277  CB  ASP A 162     -14.301   7.220  11.541  1.00  2.19           C  
ATOM   2278  CG  ASP A 162     -15.481   8.102  11.502  1.00  2.19           C  
ATOM   2279  OD1 ASP A 162     -15.754   8.767  12.465  1.00  2.19           O  
ATOM   2280  OD2 ASP A 162     -16.159   8.062  10.509  1.00  2.19           O  
ATOM   2281  H   ASP A 162     -12.704   8.779  10.013  1.00  2.19           H  
ATOM   2282  HA  ASP A 162     -13.099   8.331  12.942  1.00  2.19           H  
ATOM   2283 1HB  ASP A 162     -14.174   6.784  10.549  1.00  2.19           H  
ATOM   2284 2HB  ASP A 162     -14.505   6.399  12.228  1.00  2.19           H  
ATOM   2285  N   GLY A 163     -11.295   6.623  10.841  1.00  2.52           N  
ATOM   2286  CA  GLY A 163     -10.299   5.582  10.623  1.00  2.52           C  
ATOM   2287  C   GLY A 163      -9.078   5.668  11.539  1.00  2.52           C  
ATOM   2288  O   GLY A 163      -8.278   4.741  11.579  1.00  2.52           O  
ATOM   2289  H   GLY A 163     -11.565   7.200  10.046  1.00  2.52           H  
ATOM   2290 1HA  GLY A 163     -10.774   4.611  10.757  1.00  2.52           H  
ATOM   2291 2HA  GLY A 163      -9.972   5.623   9.586  1.00  2.52           H  
ATOM   2292  N   LEU A 164      -8.869   6.800  12.205  1.00  2.68           N  
ATOM   2293  CA  LEU A 164      -7.749   6.892  13.122  1.00  2.68           C  
ATOM   2294  C   LEU A 164      -8.029   7.886  14.237  1.00  2.68           C  
ATOM   2295  O   LEU A 164      -7.897   9.095  14.041  1.00  2.68           O  
ATOM   2296  CB  LEU A 164      -6.502   7.333  12.369  1.00  2.68           C  
ATOM   2297  CG  LEU A 164      -5.215   7.356  13.151  1.00  2.68           C  
ATOM   2298  CD1 LEU A 164      -4.889   5.931  13.551  1.00  2.68           C  
ATOM   2299  CD2 LEU A 164      -4.118   7.978  12.273  1.00  2.68           C  
ATOM   2300  H   LEU A 164      -9.535   7.554  12.132  1.00  2.68           H  
ATOM   2301  HA  LEU A 164      -7.579   5.913  13.568  1.00  2.68           H  
ATOM   2302 1HB  LEU A 164      -6.351   6.649  11.541  1.00  2.68           H  
ATOM   2303 2HB  LEU A 164      -6.669   8.331  11.978  1.00  2.68           H  
ATOM   2304  HG  LEU A 164      -5.338   7.928  14.063  1.00  2.68           H  
ATOM   2305 1HD1 LEU A 164      -3.974   5.880  14.109  1.00  2.68           H  
ATOM   2306 2HD1 LEU A 164      -5.694   5.551  14.158  1.00  2.68           H  
ATOM   2307 3HD1 LEU A 164      -4.783   5.324  12.647  1.00  2.68           H  
ATOM   2308 1HD2 LEU A 164      -3.167   7.977  12.790  1.00  2.68           H  
ATOM   2309 2HD2 LEU A 164      -4.027   7.401  11.378  1.00  2.68           H  
ATOM   2310 3HD2 LEU A 164      -4.388   9.001  12.010  1.00  2.68           H  
ATOM   2311  N   SER A 165      -8.392   7.400  15.417  1.00  2.60           N  
ATOM   2312  CA  SER A 165      -8.661   8.327  16.508  1.00  2.60           C  
ATOM   2313  C   SER A 165      -7.364   9.036  16.839  1.00  2.60           C  
ATOM   2314  O   SER A 165      -6.298   8.407  16.786  1.00  2.60           O  
ATOM   2315  CB  SER A 165      -9.206   7.634  17.735  1.00  2.60           C  
ATOM   2316  OG  SER A 165      -9.378   8.548  18.779  1.00  2.60           O  
ATOM   2317  H   SER A 165      -8.494   6.404  15.549  1.00  2.60           H  
ATOM   2318  HA  SER A 165      -9.387   9.071  16.173  1.00  2.60           H  
ATOM   2319 1HB  SER A 165     -10.158   7.158  17.499  1.00  2.60           H  
ATOM   2320 2HB  SER A 165      -8.527   6.866  18.050  1.00  2.60           H  
ATOM   2321  HG  SER A 165      -8.525   8.991  18.882  1.00  2.60           H  
ATOM   2322  N   VAL A 166      -7.452  10.325  17.176  1.00  2.32           N  
ATOM   2323  CA  VAL A 166      -6.266  11.105  17.517  1.00  2.32           C  
ATOM   2324  C   VAL A 166      -6.454  12.102  18.675  1.00  2.32           C  
ATOM   2325  O   VAL A 166      -7.489  12.768  18.770  1.00  2.32           O  
ATOM   2326  CB  VAL A 166      -5.782  11.845  16.254  1.00  2.32           C  
ATOM   2327  CG1 VAL A 166      -6.869  12.741  15.725  1.00  2.32           C  
ATOM   2328  CG2 VAL A 166      -4.552  12.664  16.575  1.00  2.32           C  
ATOM   2329  H   VAL A 166      -8.358  10.771  17.188  1.00  2.32           H  
ATOM   2330  HA  VAL A 166      -5.500  10.400  17.792  1.00  2.32           H  
ATOM   2331  HB  VAL A 166      -5.546  11.108  15.487  1.00  2.32           H  
ATOM   2332 1HG1 VAL A 166      -6.518  13.245  14.821  1.00  2.32           H  
ATOM   2333 2HG1 VAL A 166      -7.751  12.141  15.485  1.00  2.32           H  
ATOM   2334 3HG1 VAL A 166      -7.126  13.483  16.480  1.00  2.32           H  
ATOM   2335 1HG2 VAL A 166      -4.199  13.165  15.677  1.00  2.32           H  
ATOM   2336 2HG2 VAL A 166      -4.771  13.417  17.325  1.00  2.32           H  
ATOM   2337 3HG2 VAL A 166      -3.790  11.989  16.946  1.00  2.32           H  
ATOM   2338  N   ARG A 167      -5.420  12.219  19.529  1.00  1.97           N  
ATOM   2339  CA  ARG A 167      -5.394  13.190  20.637  1.00  1.97           C  
ATOM   2340  C   ARG A 167      -4.031  13.871  20.825  1.00  1.97           C  
ATOM   2341  O   ARG A 167      -2.992  13.210  20.859  1.00  1.97           O  
ATOM   2342  CB  ARG A 167      -5.770  12.529  21.958  1.00  1.97           C  
ATOM   2343  CG  ARG A 167      -5.806  13.497  23.150  1.00  1.97           C  
ATOM   2344  CD  ARG A 167      -6.322  12.870  24.395  1.00  1.97           C  
ATOM   2345  NE  ARG A 167      -6.376  13.834  25.491  1.00  1.97           N  
ATOM   2346  CZ  ARG A 167      -6.909  13.598  26.707  1.00  1.97           C  
ATOM   2347  NH1 ARG A 167      -7.435  12.424  26.984  1.00  1.97           N  
ATOM   2348  NH2 ARG A 167      -6.914  14.550  27.621  1.00  1.97           N  
ATOM   2349  H   ARG A 167      -4.625  11.597  19.380  1.00  1.97           H  
ATOM   2350  HA  ARG A 167      -6.130  13.965  20.423  1.00  1.97           H  
ATOM   2351 1HB  ARG A 167      -6.751  12.065  21.870  1.00  1.97           H  
ATOM   2352 2HB  ARG A 167      -5.051  11.744  22.194  1.00  1.97           H  
ATOM   2353 1HG  ARG A 167      -4.794  13.855  23.357  1.00  1.97           H  
ATOM   2354 2HG  ARG A 167      -6.443  14.346  22.907  1.00  1.97           H  
ATOM   2355 1HD  ARG A 167      -7.326  12.486  24.225  1.00  1.97           H  
ATOM   2356 2HD  ARG A 167      -5.663  12.053  24.690  1.00  1.97           H  
ATOM   2357  HE  ARG A 167      -5.983  14.753  25.322  1.00  1.97           H  
ATOM   2358 1HH1 ARG A 167      -7.433  11.692  26.289  1.00  1.97           H  
ATOM   2359 2HH1 ARG A 167      -7.834  12.254  27.898  1.00  1.97           H  
ATOM   2360 1HH2 ARG A 167      -6.510  15.453  27.419  1.00  1.97           H  
ATOM   2361 2HH2 ARG A 167      -7.331  14.378  28.527  1.00  1.97           H  
ATOM   2362  N   ASP A 168      -4.037  15.200  20.966  1.00  1.65           N  
ATOM   2363  CA  ASP A 168      -2.788  15.943  21.171  1.00  1.65           C  
ATOM   2364  C   ASP A 168      -2.508  16.297  22.630  1.00  1.65           C  
ATOM   2365  O   ASP A 168      -3.432  16.584  23.399  1.00  1.65           O  
ATOM   2366  CB  ASP A 168      -2.797  17.261  20.389  1.00  1.65           C  
ATOM   2367  CG  ASP A 168      -2.781  17.111  18.883  1.00  1.65           C  
ATOM   2368  OD1 ASP A 168      -2.459  16.056  18.406  1.00  1.65           O  
ATOM   2369  OD2 ASP A 168      -3.089  18.062  18.217  1.00  1.65           O  
ATOM   2370  H   ASP A 168      -4.915  15.702  20.928  1.00  1.65           H  
ATOM   2371  HA  ASP A 168      -1.961  15.332  20.815  1.00  1.65           H  
ATOM   2372 1HB  ASP A 168      -3.677  17.839  20.669  1.00  1.65           H  
ATOM   2373 2HB  ASP A 168      -1.923  17.846  20.683  1.00  1.65           H  
ATOM   2374  N   TYR A 169      -1.218  16.377  22.963  1.00  1.45           N  
ATOM   2375  CA  TYR A 169      -0.774  16.850  24.264  1.00  1.45           C  
ATOM   2376  C   TYR A 169       0.264  17.947  24.040  1.00  1.45           C  
ATOM   2377  O   TYR A 169       1.347  17.687  23.505  1.00  1.45           O  
ATOM   2378  CB  TYR A 169      -0.105  15.734  25.058  1.00  1.45           C  
ATOM   2379  CG  TYR A 169      -0.902  14.470  25.126  1.00  1.45           C  
ATOM   2380  CD1 TYR A 169      -0.450  13.347  24.445  1.00  1.45           C  
ATOM   2381  CD2 TYR A 169      -2.078  14.426  25.808  1.00  1.45           C  
ATOM   2382  CE1 TYR A 169      -1.157  12.189  24.489  1.00  1.45           C  
ATOM   2383  CE2 TYR A 169      -2.804  13.255  25.852  1.00  1.45           C  
ATOM   2384  CZ  TYR A 169      -2.340  12.142  25.203  1.00  1.45           C  
ATOM   2385  OH  TYR A 169      -3.038  10.981  25.254  1.00  1.45           O  
ATOM   2386  H   TYR A 169      -0.524  16.071  22.287  1.00  1.45           H  
ATOM   2387  HA  TYR A 169      -1.616  17.269  24.816  1.00  1.45           H  
ATOM   2388 1HB  TYR A 169       0.858  15.510  24.628  1.00  1.45           H  
ATOM   2389 2HB  TYR A 169       0.072  16.076  26.081  1.00  1.45           H  
ATOM   2390  HD1 TYR A 169       0.470  13.381  23.887  1.00  1.45           H  
ATOM   2391  HD2 TYR A 169      -2.434  15.319  26.316  1.00  1.45           H  
ATOM   2392  HE1 TYR A 169      -0.788  11.314  23.968  1.00  1.45           H  
ATOM   2393  HE2 TYR A 169      -3.741  13.213  26.407  1.00  1.45           H  
ATOM   2394  HH  TYR A 169      -2.434  10.266  25.074  1.00  1.45           H  
ATOM   2395  N   ALA A 170      -0.052  19.184  24.392  1.00  1.37           N  
ATOM   2396  CA  ALA A 170       0.940  20.228  24.156  1.00  1.37           C  
ATOM   2397  C   ALA A 170       1.956  20.207  25.272  1.00  1.37           C  
ATOM   2398  O   ALA A 170       1.603  19.965  26.426  1.00  1.37           O  
ATOM   2399  CB  ALA A 170       0.296  21.594  24.057  1.00  1.37           C  
ATOM   2400  H   ALA A 170      -0.945  19.393  24.819  1.00  1.37           H  
ATOM   2401  HA  ALA A 170       1.460  20.014  23.225  1.00  1.37           H  
ATOM   2402 1HB  ALA A 170       1.075  22.332  23.878  1.00  1.37           H  
ATOM   2403 2HB  ALA A 170      -0.413  21.606  23.233  1.00  1.37           H  
ATOM   2404 3HB  ALA A 170      -0.217  21.828  24.986  1.00  1.37           H  
ATOM   2405  N   LEU A 171       3.200  20.501  24.949  1.00  1.39           N  
ATOM   2406  CA  LEU A 171       4.209  20.590  25.980  1.00  1.39           C  
ATOM   2407  C   LEU A 171       4.369  22.074  26.322  1.00  1.39           C  
ATOM   2408  O   LEU A 171       4.167  22.913  25.447  1.00  1.39           O  
ATOM   2409  CB  LEU A 171       5.503  19.949  25.492  1.00  1.39           C  
ATOM   2410  CG  LEU A 171       5.330  18.468  25.086  1.00  1.39           C  
ATOM   2411  CD1 LEU A 171       6.602  17.956  24.541  1.00  1.39           C  
ATOM   2412  CD2 LEU A 171       4.884  17.643  26.287  1.00  1.39           C  
ATOM   2413  H   LEU A 171       3.441  20.660  23.970  1.00  1.39           H  
ATOM   2414  HA  LEU A 171       3.863  20.010  26.819  1.00  1.39           H  
ATOM   2415 1HB  LEU A 171       5.861  20.499  24.620  1.00  1.39           H  
ATOM   2416 2HB  LEU A 171       6.257  20.009  26.281  1.00  1.39           H  
ATOM   2417  HG  LEU A 171       4.574  18.400  24.295  1.00  1.39           H  
ATOM   2418 1HD1 LEU A 171       6.457  16.929  24.229  1.00  1.39           H  
ATOM   2419 2HD1 LEU A 171       6.876  18.563  23.697  1.00  1.39           H  
ATOM   2420 3HD1 LEU A 171       7.383  18.008  25.300  1.00  1.39           H  
ATOM   2421 1HD2 LEU A 171       4.755  16.603  25.987  1.00  1.39           H  
ATOM   2422 2HD2 LEU A 171       5.636  17.702  27.077  1.00  1.39           H  
ATOM   2423 3HD2 LEU A 171       3.940  18.031  26.655  1.00  1.39           H  
ATOM   2424  N   PRO A 172       4.655  22.437  27.578  1.00  1.48           N  
ATOM   2425  CA  PRO A 172       4.887  23.795  28.034  1.00  1.48           C  
ATOM   2426  C   PRO A 172       5.987  24.565  27.318  1.00  1.48           C  
ATOM   2427  O   PRO A 172       7.058  24.021  27.045  1.00  1.48           O  
ATOM   2428  CB  PRO A 172       5.294  23.573  29.498  1.00  1.48           C  
ATOM   2429  CG  PRO A 172       4.645  22.280  29.891  1.00  1.48           C  
ATOM   2430  CD  PRO A 172       4.680  21.434  28.658  1.00  1.48           C  
ATOM   2431  HA  PRO A 172       3.933  24.352  27.974  1.00  1.48           H  
ATOM   2432 1HB  PRO A 172       6.395  23.533  29.567  1.00  1.48           H  
ATOM   2433 2HB  PRO A 172       4.969  24.422  30.112  1.00  1.48           H  
ATOM   2434 1HG  PRO A 172       5.185  21.820  30.734  1.00  1.48           H  
ATOM   2435 2HG  PRO A 172       3.616  22.467  30.242  1.00  1.48           H  
ATOM   2436 1HD  PRO A 172       5.580  20.806  28.607  1.00  1.48           H  
ATOM   2437 2HD  PRO A 172       3.748  20.862  28.689  1.00  1.48           H  
ATOM   2438  N   GLY A 173       5.724  25.847  27.086  1.00  1.58           N  
ATOM   2439  CA  GLY A 173       6.666  26.820  26.536  1.00  1.58           C  
ATOM   2440  C   GLY A 173       6.981  26.740  25.027  1.00  1.58           C  
ATOM   2441  O   GLY A 173       6.567  25.809  24.331  1.00  1.58           O  
ATOM   2442  H   GLY A 173       4.800  26.179  27.325  1.00  1.58           H  
ATOM   2443 1HA  GLY A 173       6.264  27.799  26.776  1.00  1.58           H  
ATOM   2444 2HA  GLY A 173       7.601  26.732  27.088  1.00  1.58           H  
ATOM   2445  N   PRO A 174       7.634  27.800  24.497  1.00  1.64           N  
ATOM   2446  CA  PRO A 174       8.254  27.940  23.190  1.00  1.64           C  
ATOM   2447  C   PRO A 174       9.649  27.350  23.226  1.00  1.64           C  
ATOM   2448  O   PRO A 174      10.125  27.000  24.299  1.00  1.64           O  
ATOM   2449  CB  PRO A 174       8.295  29.453  23.003  1.00  1.64           C  
ATOM   2450  CG  PRO A 174       8.532  29.975  24.390  1.00  1.64           C  
ATOM   2451  CD  PRO A 174       7.719  29.058  25.293  1.00  1.64           C  
ATOM   2452  HA  PRO A 174       7.638  27.438  22.446  1.00  1.64           H  
ATOM   2453 1HB  PRO A 174       9.081  29.731  22.295  1.00  1.64           H  
ATOM   2454 2HB  PRO A 174       7.343  29.800  22.571  1.00  1.64           H  
ATOM   2455 1HG  PRO A 174       9.611  29.944  24.616  1.00  1.64           H  
ATOM   2456 2HG  PRO A 174       8.226  31.030  24.459  1.00  1.64           H  
ATOM   2457 1HD  PRO A 174       8.265  28.902  26.236  1.00  1.64           H  
ATOM   2458 2HD  PRO A 174       6.723  29.502  25.442  1.00  1.64           H  
ATOM   2459  N   VAL A 175      10.318  27.257  22.069  1.00  1.60           N  
ATOM   2460  CA  VAL A 175      11.762  26.921  21.973  1.00  1.60           C  
ATOM   2461  C   VAL A 175      12.242  25.526  22.407  1.00  1.60           C  
ATOM   2462  O   VAL A 175      13.103  24.929  21.768  1.00  1.60           O  
ATOM   2463  CB  VAL A 175      12.600  27.950  22.752  1.00  1.60           C  
ATOM   2464  CG1 VAL A 175      14.060  27.511  22.771  1.00  1.60           C  
ATOM   2465  CG2 VAL A 175      12.458  29.311  22.094  1.00  1.60           C  
ATOM   2466  H   VAL A 175       9.831  27.490  21.216  1.00  1.60           H  
ATOM   2467  HA  VAL A 175      12.029  27.030  20.920  1.00  1.60           H  
ATOM   2468  HB  VAL A 175      12.264  28.003  23.781  1.00  1.60           H  
ATOM   2469 1HG1 VAL A 175      14.653  28.237  23.328  1.00  1.60           H  
ATOM   2470 2HG1 VAL A 175      14.134  26.540  23.255  1.00  1.60           H  
ATOM   2471 3HG1 VAL A 175      14.436  27.441  21.750  1.00  1.60           H  
ATOM   2472 1HG2 VAL A 175      13.051  30.043  22.642  1.00  1.60           H  
ATOM   2473 2HG2 VAL A 175      12.812  29.255  21.065  1.00  1.60           H  
ATOM   2474 3HG2 VAL A 175      11.420  29.619  22.099  1.00  1.60           H  
ATOM   2475  N   ASP A 176      11.723  25.003  23.500  1.00  1.46           N  
ATOM   2476  CA  ASP A 176      12.179  23.738  24.049  1.00  1.46           C  
ATOM   2477  C   ASP A 176      11.646  22.559  23.208  1.00  1.46           C  
ATOM   2478  O   ASP A 176      10.765  21.814  23.639  1.00  1.46           O  
ATOM   2479  CB  ASP A 176      11.662  23.645  25.494  1.00  1.46           C  
ATOM   2480  CG  ASP A 176      12.340  22.607  26.335  1.00  1.46           C  
ATOM   2481  OD1 ASP A 176      13.442  22.266  26.002  1.00  1.46           O  
ATOM   2482  OD2 ASP A 176      11.810  22.191  27.336  1.00  1.46           O  
ATOM   2483  H   ASP A 176      11.025  25.539  23.993  1.00  1.46           H  
ATOM   2484  HA  ASP A 176      13.265  23.719  24.033  1.00  1.46           H  
ATOM   2485 1HB  ASP A 176      11.776  24.618  25.976  1.00  1.46           H  
ATOM   2486 2HB  ASP A 176      10.591  23.426  25.473  1.00  1.46           H  
ATOM   2487  N   HIS A 177      12.217  22.402  22.009  1.00  1.26           N  
ATOM   2488  CA  HIS A 177      11.771  21.434  21.005  1.00  1.26           C  
ATOM   2489  C   HIS A 177      11.981  19.977  21.454  1.00  1.26           C  
ATOM   2490  O   HIS A 177      13.136  19.596  21.645  1.00  1.26           O  
ATOM   2491  CB  HIS A 177      12.656  21.534  19.756  1.00  1.26           C  
ATOM   2492  CG  HIS A 177      12.751  22.858  19.102  1.00  1.26           C  
ATOM   2493  ND1 HIS A 177      13.653  23.805  19.517  1.00  1.26           N  
ATOM   2494  CD2 HIS A 177      12.119  23.391  18.059  1.00  1.26           C  
ATOM   2495  CE1 HIS A 177      13.556  24.868  18.768  1.00  1.26           C  
ATOM   2496  NE2 HIS A 177      12.637  24.652  17.871  1.00  1.26           N  
ATOM   2497  H   HIS A 177      12.938  23.081  21.766  1.00  1.26           H  
ATOM   2498  HA  HIS A 177      10.746  21.645  20.750  1.00  1.26           H  
ATOM   2499 1HB  HIS A 177      13.670  21.229  20.022  1.00  1.26           H  
ATOM   2500 2HB  HIS A 177      12.289  20.824  19.010  1.00  1.26           H  
ATOM   2501  HD1 HIS A 177      14.304  23.718  20.273  1.00  1.26           H  
ATOM   2502  HD2 HIS A 177      11.351  23.013  17.415  1.00  1.26           H  
ATOM   2503  HE1 HIS A 177      14.195  25.731  18.962  1.00  1.26           H  
ATOM   2504  N   PRO A 178      10.934  19.137  21.569  1.00  1.07           N  
ATOM   2505  CA  PRO A 178      10.986  17.744  21.935  1.00  1.07           C  
ATOM   2506  C   PRO A 178      11.457  16.987  20.736  1.00  1.07           C  
ATOM   2507  O   PRO A 178      11.148  17.398  19.626  1.00  1.07           O  
ATOM   2508  CB  PRO A 178       9.551  17.420  22.258  1.00  1.07           C  
ATOM   2509  CG  PRO A 178       8.798  18.301  21.353  1.00  1.07           C  
ATOM   2510  CD  PRO A 178       9.626  19.580  21.279  1.00  1.07           C  
ATOM   2511  HA  PRO A 178      11.606  17.573  22.804  1.00  1.07           H  
ATOM   2512 1HB  PRO A 178       9.370  16.366  22.105  1.00  1.07           H  
ATOM   2513 2HB  PRO A 178       9.359  17.633  23.316  1.00  1.07           H  
ATOM   2514 1HG  PRO A 178       8.709  17.827  20.364  1.00  1.07           H  
ATOM   2515 2HG  PRO A 178       7.783  18.443  21.705  1.00  1.07           H  
ATOM   2516 1HD  PRO A 178       9.559  19.956  20.251  1.00  1.07           H  
ATOM   2517 2HD  PRO A 178       9.321  20.303  22.044  1.00  1.07           H  
ATOM   2518  N   GLU A 179      12.129  15.880  20.946  1.00  0.92           N  
ATOM   2519  CA  GLU A 179      12.471  14.952  19.880  1.00  0.92           C  
ATOM   2520  C   GLU A 179      12.037  13.520  20.166  1.00  0.92           C  
ATOM   2521  O   GLU A 179      11.478  12.855  19.290  1.00  0.92           O  
ATOM   2522  CB  GLU A 179      13.967  14.998  19.641  1.00  0.92           C  
ATOM   2523  CG  GLU A 179      14.555  14.047  18.574  1.00  0.92           C  
ATOM   2524  CD  GLU A 179      14.172  14.362  17.167  1.00  0.92           C  
ATOM   2525  OE1 GLU A 179      13.674  15.420  16.941  1.00  0.92           O  
ATOM   2526  OE2 GLU A 179      14.408  13.546  16.308  1.00  0.92           O  
ATOM   2527  H   GLU A 179      12.395  15.661  21.899  1.00  0.92           H  
ATOM   2528  HA  GLU A 179      11.965  15.274  18.971  1.00  0.92           H  
ATOM   2529 1HB  GLU A 179      14.200  15.988  19.292  1.00  0.92           H  
ATOM   2530 2HB  GLU A 179      14.492  14.847  20.581  1.00  0.92           H  
ATOM   2531 1HG  GLU A 179      15.638  14.069  18.654  1.00  0.92           H  
ATOM   2532 2HG  GLU A 179      14.232  13.032  18.812  1.00  0.92           H  
ATOM   2533  N   GLY A 180      12.353  13.042  21.382  1.00  0.82           N  
ATOM   2534  CA  GLY A 180      12.163  11.632  21.738  1.00  0.82           C  
ATOM   2535  C   GLY A 180      11.009  11.380  22.679  1.00  0.82           C  
ATOM   2536  O   GLY A 180      10.745  12.189  23.563  1.00  0.82           O  
ATOM   2537  H   GLY A 180      12.760  13.677  22.068  1.00  0.82           H  
ATOM   2538 1HA  GLY A 180      12.037  11.051  20.836  1.00  0.82           H  
ATOM   2539 2HA  GLY A 180      13.071  11.261  22.206  1.00  0.82           H  
ATOM   2540  N   VAL A 181      10.391  10.204  22.566  1.00  0.78           N  
ATOM   2541  CA  VAL A 181       9.294   9.827  23.452  1.00  0.78           C  
ATOM   2542  C   VAL A 181       9.358   8.360  23.856  1.00  0.78           C  
ATOM   2543  O   VAL A 181       9.722   7.498  23.058  1.00  0.78           O  
ATOM   2544  CB  VAL A 181       7.925  10.205  22.819  1.00  0.78           C  
ATOM   2545  CG1 VAL A 181       7.709   9.496  21.481  1.00  0.78           C  
ATOM   2546  CG2 VAL A 181       6.785   9.882  23.765  1.00  0.78           C  
ATOM   2547  H   VAL A 181      10.670   9.567  21.833  1.00  0.78           H  
ATOM   2548  HA  VAL A 181       9.395  10.419  24.348  1.00  0.78           H  
ATOM   2549  HB  VAL A 181       7.926  11.260  22.655  1.00  0.78           H  
ATOM   2550 1HG1 VAL A 181       6.752   9.794  21.042  1.00  0.78           H  
ATOM   2551 2HG1 VAL A 181       8.506   9.761  20.809  1.00  0.78           H  
ATOM   2552 3HG1 VAL A 181       7.708   8.434  21.624  1.00  0.78           H  
ATOM   2553 1HG2 VAL A 181       5.847  10.198  23.319  1.00  0.78           H  
ATOM   2554 2HG2 VAL A 181       6.740   8.818  23.960  1.00  0.78           H  
ATOM   2555 3HG2 VAL A 181       6.943  10.418  24.697  1.00  0.78           H  
ATOM   2556  N   ALA A 182       8.983   8.098  25.107  1.00  0.78           N  
ATOM   2557  CA  ALA A 182       8.976   6.756  25.680  1.00  0.78           C  
ATOM   2558  C   ALA A 182       7.808   6.568  26.630  1.00  0.78           C  
ATOM   2559  O   ALA A 182       7.193   7.534  27.055  1.00  0.78           O  
ATOM   2560  CB  ALA A 182      10.257   6.510  26.423  1.00  0.78           C  
ATOM   2561  H   ALA A 182       8.731   8.895  25.688  1.00  0.78           H  
ATOM   2562  HA  ALA A 182       8.881   6.039  24.865  1.00  0.78           H  
ATOM   2563 1HB  ALA A 182      10.249   5.501  26.814  1.00  0.78           H  
ATOM   2564 2HB  ALA A 182      11.066   6.629  25.745  1.00  0.78           H  
ATOM   2565 3HB  ALA A 182      10.345   7.224  27.239  1.00  0.78           H  
ATOM   2566  N   TYR A 183       7.511   5.327  26.998  1.00  0.79           N  
ATOM   2567  CA  TYR A 183       6.390   5.081  27.906  1.00  0.79           C  
ATOM   2568  C   TYR A 183       6.664   4.036  28.969  1.00  0.79           C  
ATOM   2569  O   TYR A 183       7.234   2.977  28.698  1.00  0.79           O  
ATOM   2570  CB  TYR A 183       5.168   4.674  27.092  1.00  0.79           C  
ATOM   2571  CG  TYR A 183       3.925   4.261  27.895  1.00  0.79           C  
ATOM   2572  CD1 TYR A 183       3.133   5.208  28.518  1.00  0.79           C  
ATOM   2573  CD2 TYR A 183       3.562   2.930  27.946  1.00  0.79           C  
ATOM   2574  CE1 TYR A 183       1.994   4.833  29.185  1.00  0.79           C  
ATOM   2575  CE2 TYR A 183       2.418   2.552  28.606  1.00  0.79           C  
ATOM   2576  CZ  TYR A 183       1.634   3.494  29.224  1.00  0.79           C  
ATOM   2577  OH  TYR A 183       0.482   3.106  29.879  1.00  0.79           O  
ATOM   2578  H   TYR A 183       8.039   4.545  26.639  1.00  0.79           H  
ATOM   2579  HA  TYR A 183       6.167   6.007  28.430  1.00  0.79           H  
ATOM   2580 1HB  TYR A 183       4.885   5.504  26.442  1.00  0.79           H  
ATOM   2581 2HB  TYR A 183       5.436   3.842  26.445  1.00  0.79           H  
ATOM   2582  HD1 TYR A 183       3.414   6.243  28.472  1.00  0.79           H  
ATOM   2583  HD2 TYR A 183       4.176   2.182  27.445  1.00  0.79           H  
ATOM   2584  HE1 TYR A 183       1.379   5.584  29.670  1.00  0.79           H  
ATOM   2585  HE2 TYR A 183       2.131   1.502  28.634  1.00  0.79           H  
ATOM   2586  HH  TYR A 183       0.422   2.145  29.889  1.00  0.79           H  
ATOM   2587  N   ASP A 184       6.254   4.362  30.194  1.00  0.81           N  
ATOM   2588  CA  ASP A 184       6.377   3.448  31.310  1.00  0.81           C  
ATOM   2589  C   ASP A 184       5.006   2.937  31.748  1.00  0.81           C  
ATOM   2590  O   ASP A 184       4.241   3.627  32.447  1.00  0.81           O  
ATOM   2591  CB  ASP A 184       7.070   4.082  32.503  1.00  0.81           C  
ATOM   2592  CG  ASP A 184       7.305   3.024  33.618  1.00  0.81           C  
ATOM   2593  OD1 ASP A 184       6.839   1.912  33.443  1.00  0.81           O  
ATOM   2594  OD2 ASP A 184       7.934   3.322  34.601  1.00  0.81           O  
ATOM   2595  H   ASP A 184       5.808   5.268  30.333  1.00  0.81           H  
ATOM   2596  HA  ASP A 184       6.971   2.591  30.991  1.00  0.81           H  
ATOM   2597 1HB  ASP A 184       8.011   4.526  32.203  1.00  0.81           H  
ATOM   2598 2HB  ASP A 184       6.447   4.881  32.902  1.00  0.81           H  
ATOM   2599  N   ALA A 185       4.720   1.701  31.362  1.00  0.83           N  
ATOM   2600  CA  ALA A 185       3.456   1.023  31.621  1.00  0.83           C  
ATOM   2601  C   ALA A 185       3.178   0.837  33.110  1.00  0.83           C  
ATOM   2602  O   ALA A 185       2.032   0.626  33.505  1.00  0.83           O  
ATOM   2603  CB  ALA A 185       3.453  -0.325  30.929  1.00  0.83           C  
ATOM   2604  H   ALA A 185       5.428   1.211  30.831  1.00  0.83           H  
ATOM   2605  HA  ALA A 185       2.658   1.637  31.220  1.00  0.83           H  
ATOM   2606 1HB  ALA A 185       2.495  -0.816  31.092  1.00  0.83           H  
ATOM   2607 2HB  ALA A 185       3.614  -0.185  29.861  1.00  0.83           H  
ATOM   2608 3HB  ALA A 185       4.254  -0.939  31.341  1.00  0.83           H  
ATOM   2609  N   LYS A 186       4.226   0.880  33.937  1.00  0.84           N  
ATOM   2610  CA  LYS A 186       4.073   0.671  35.367  1.00  0.84           C  
ATOM   2611  C   LYS A 186       3.693   1.962  36.093  1.00  0.84           C  
ATOM   2612  O   LYS A 186       3.337   1.936  37.274  1.00  0.84           O  
ATOM   2613  CB  LYS A 186       5.356   0.059  35.927  1.00  0.84           C  
ATOM   2614  CG  LYS A 186       5.616  -1.361  35.387  1.00  0.84           C  
ATOM   2615  CD  LYS A 186       6.917  -1.982  35.909  1.00  0.84           C  
ATOM   2616  CE  LYS A 186       7.081  -3.410  35.371  1.00  0.84           C  
ATOM   2617  NZ  LYS A 186       8.350  -4.044  35.809  1.00  0.84           N  
ATOM   2618  H   LYS A 186       5.166   1.097  33.581  1.00  0.84           H  
ATOM   2619  HA  LYS A 186       3.264  -0.042  35.522  1.00  0.84           H  
ATOM   2620 1HB  LYS A 186       6.207   0.693  35.653  1.00  0.84           H  
ATOM   2621 2HB  LYS A 186       5.305   0.021  37.012  1.00  0.84           H  
ATOM   2622 1HG  LYS A 186       4.781  -2.006  35.658  1.00  0.84           H  
ATOM   2623 2HG  LYS A 186       5.672  -1.312  34.299  1.00  0.84           H  
ATOM   2624 1HD  LYS A 186       7.771  -1.379  35.580  1.00  0.84           H  
ATOM   2625 2HD  LYS A 186       6.908  -2.006  36.997  1.00  0.84           H  
ATOM   2626 1HE  LYS A 186       6.248  -4.012  35.728  1.00  0.84           H  
ATOM   2627 2HE  LYS A 186       7.059  -3.387  34.282  1.00  0.84           H  
ATOM   2628 1HZ  LYS A 186       8.406  -4.976  35.437  1.00  0.84           H  
ATOM   2629 2HZ  LYS A 186       9.157  -3.500  35.465  1.00  0.84           H  
ATOM   2630 3HZ  LYS A 186       8.383  -4.082  36.814  1.00  0.84           H  
ATOM   2631  N   LYS A 187       3.778   3.093  35.388  1.00  0.83           N  
ATOM   2632  CA  LYS A 187       3.423   4.392  35.947  1.00  0.83           C  
ATOM   2633  C   LYS A 187       2.235   4.996  35.194  1.00  0.83           C  
ATOM   2634  O   LYS A 187       1.464   5.774  35.756  1.00  0.83           O  
ATOM   2635  CB  LYS A 187       4.603   5.361  35.899  1.00  0.83           C  
ATOM   2636  CG  LYS A 187       5.846   4.934  36.682  1.00  0.83           C  
ATOM   2637  CD  LYS A 187       5.585   4.894  38.179  1.00  0.83           C  
ATOM   2638  CE  LYS A 187       6.858   4.576  38.956  1.00  0.83           C  
ATOM   2639  NZ  LYS A 187       6.612   4.522  40.429  1.00  0.83           N  
ATOM   2640  H   LYS A 187       4.082   3.053  34.419  1.00  0.83           H  
ATOM   2641  HA  LYS A 187       3.124   4.258  36.986  1.00  0.83           H  
ATOM   2642 1HB  LYS A 187       4.901   5.515  34.860  1.00  0.83           H  
ATOM   2643 2HB  LYS A 187       4.290   6.317  36.297  1.00  0.83           H  
ATOM   2644 1HG  LYS A 187       6.153   3.938  36.354  1.00  0.83           H  
ATOM   2645 2HG  LYS A 187       6.663   5.625  36.471  1.00  0.83           H  
ATOM   2646 1HD  LYS A 187       5.196   5.858  38.507  1.00  0.83           H  
ATOM   2647 2HD  LYS A 187       4.839   4.126  38.392  1.00  0.83           H  
ATOM   2648 1HE  LYS A 187       7.244   3.612  38.624  1.00  0.83           H  
ATOM   2649 2HE  LYS A 187       7.601   5.343  38.751  1.00  0.83           H  
ATOM   2650 1HZ  LYS A 187       7.477   4.310  40.907  1.00  0.83           H  
ATOM   2651 2HZ  LYS A 187       6.265   5.420  40.745  1.00  0.83           H  
ATOM   2652 3HZ  LYS A 187       5.928   3.804  40.630  1.00  0.83           H  
ATOM   2653  N   GLY A 188       2.099   4.639  33.908  1.00  0.81           N  
ATOM   2654  CA  GLY A 188       1.085   5.234  33.043  1.00  0.81           C  
ATOM   2655  C   GLY A 188       1.572   6.573  32.497  1.00  0.81           C  
ATOM   2656  O   GLY A 188       0.765   7.451  32.165  1.00  0.81           O  
ATOM   2657  H   GLY A 188       2.751   3.983  33.491  1.00  0.81           H  
ATOM   2658 1HA  GLY A 188       0.874   4.553  32.218  1.00  0.81           H  
ATOM   2659 2HA  GLY A 188       0.160   5.372  33.598  1.00  0.81           H  
ATOM   2660  N   LEU A 189       2.894   6.734  32.489  1.00  0.78           N  
ATOM   2661  CA  LEU A 189       3.513   7.972  32.042  1.00  0.78           C  
ATOM   2662  C   LEU A 189       4.228   7.873  30.711  1.00  0.78           C  
ATOM   2663  O   LEU A 189       4.930   6.904  30.411  1.00  0.78           O  
ATOM   2664  CB  LEU A 189       4.516   8.475  33.085  1.00  0.78           C  
ATOM   2665  CG  LEU A 189       3.964   8.836  34.450  1.00  0.78           C  
ATOM   2666  CD1 LEU A 189       5.111   9.220  35.368  1.00  0.78           C  
ATOM   2667  CD2 LEU A 189       2.998   9.970  34.287  1.00  0.78           C  
ATOM   2668  H   LEU A 189       3.468   5.933  32.747  1.00  0.78           H  
ATOM   2669  HA  LEU A 189       2.729   8.722  31.941  1.00  0.78           H  
ATOM   2670 1HB  LEU A 189       5.271   7.705  33.233  1.00  0.78           H  
ATOM   2671 2HB  LEU A 189       5.010   9.362  32.680  1.00  0.78           H  
ATOM   2672  HG  LEU A 189       3.443   7.986  34.881  1.00  0.78           H  
ATOM   2673 1HD1 LEU A 189       4.721   9.483  36.349  1.00  0.78           H  
ATOM   2674 2HD1 LEU A 189       5.788   8.376  35.466  1.00  0.78           H  
ATOM   2675 3HD1 LEU A 189       5.650  10.070  34.952  1.00  0.78           H  
ATOM   2676 1HD2 LEU A 189       2.581  10.248  35.254  1.00  0.78           H  
ATOM   2677 2HD2 LEU A 189       3.503  10.832  33.843  1.00  0.78           H  
ATOM   2678 3HD2 LEU A 189       2.218   9.630  33.639  1.00  0.78           H  
ATOM   2679  N   ILE A 190       4.105   8.937  29.946  1.00  0.77           N  
ATOM   2680  CA  ILE A 190       4.792   9.106  28.686  1.00  0.77           C  
ATOM   2681  C   ILE A 190       5.901  10.101  28.980  1.00  0.77           C  
ATOM   2682  O   ILE A 190       5.668  11.090  29.663  1.00  0.77           O  
ATOM   2683  CB  ILE A 190       3.840   9.654  27.601  1.00  0.77           C  
ATOM   2684  CG1 ILE A 190       2.691   8.717  27.347  1.00  0.77           C  
ATOM   2685  CG2 ILE A 190       4.582   9.913  26.328  1.00  0.77           C  
ATOM   2686  CD1 ILE A 190       1.570   9.366  26.546  1.00  0.77           C  
ATOM   2687  H   ILE A 190       3.491   9.685  30.258  1.00  0.77           H  
ATOM   2688  HA  ILE A 190       5.221   8.164  28.362  1.00  0.77           H  
ATOM   2689  HB  ILE A 190       3.416  10.547  27.946  1.00  0.77           H  
ATOM   2690 1HG1 ILE A 190       3.056   7.855  26.797  1.00  0.77           H  
ATOM   2691 2HG1 ILE A 190       2.294   8.383  28.296  1.00  0.77           H  
ATOM   2692 1HG2 ILE A 190       3.904  10.318  25.583  1.00  0.77           H  
ATOM   2693 2HG2 ILE A 190       5.381  10.629  26.516  1.00  0.77           H  
ATOM   2694 3HG2 ILE A 190       5.007   8.973  25.967  1.00  0.77           H  
ATOM   2695 1HD1 ILE A 190       0.766   8.650  26.390  1.00  0.77           H  
ATOM   2696 2HD1 ILE A 190       1.184  10.229  27.097  1.00  0.77           H  
ATOM   2697 3HD1 ILE A 190       1.957   9.696  25.586  1.00  0.77           H  
ATOM   2698  N   TYR A 191       7.112   9.824  28.568  1.00  0.77           N  
ATOM   2699  CA  TYR A 191       8.170  10.778  28.842  1.00  0.77           C  
ATOM   2700  C   TYR A 191       8.667  11.351  27.540  1.00  0.77           C  
ATOM   2701  O   TYR A 191       8.743  10.636  26.540  1.00  0.77           O  
ATOM   2702  CB  TYR A 191       9.313  10.132  29.613  1.00  0.77           C  
ATOM   2703  CG  TYR A 191       8.961   9.659  30.998  1.00  0.77           C  
ATOM   2704  CD1 TYR A 191       8.487   8.367  31.197  1.00  0.77           C  
ATOM   2705  CD2 TYR A 191       9.145  10.509  32.082  1.00  0.77           C  
ATOM   2706  CE1 TYR A 191       8.224   7.931  32.481  1.00  0.77           C  
ATOM   2707  CE2 TYR A 191       8.892  10.061  33.355  1.00  0.77           C  
ATOM   2708  CZ  TYR A 191       8.441   8.786  33.560  1.00  0.77           C  
ATOM   2709  OH  TYR A 191       8.226   8.335  34.839  1.00  0.77           O  
ATOM   2710  H   TYR A 191       7.278   8.986  28.031  1.00  0.77           H  
ATOM   2711  HA  TYR A 191       7.773  11.596  29.430  1.00  0.77           H  
ATOM   2712 1HB  TYR A 191       9.689   9.275  29.051  1.00  0.77           H  
ATOM   2713 2HB  TYR A 191      10.123  10.855  29.708  1.00  0.77           H  
ATOM   2714  HD1 TYR A 191       8.338   7.695  30.347  1.00  0.77           H  
ATOM   2715  HD2 TYR A 191       9.520  11.525  31.925  1.00  0.77           H  
ATOM   2716  HE1 TYR A 191       7.867   6.921  32.652  1.00  0.77           H  
ATOM   2717  HE2 TYR A 191       9.060  10.711  34.200  1.00  0.77           H  
ATOM   2718  HH  TYR A 191       8.837   8.793  35.461  1.00  0.77           H  
ATOM   2719  N   THR A 192       9.007  12.636  27.549  1.00  0.80           N  
ATOM   2720  CA  THR A 192       9.521  13.280  26.347  1.00  0.80           C  
ATOM   2721  C   THR A 192      10.776  14.101  26.580  1.00  0.80           C  
ATOM   2722  O   THR A 192      10.837  14.883  27.532  1.00  0.80           O  
ATOM   2723  CB  THR A 192       8.433  14.155  25.725  1.00  0.80           C  
ATOM   2724  OG1 THR A 192       7.334  13.325  25.409  1.00  0.80           O  
ATOM   2725  CG2 THR A 192       8.922  14.852  24.481  1.00  0.80           C  
ATOM   2726  H   THR A 192       8.897  13.161  28.416  1.00  0.80           H  
ATOM   2727  HA  THR A 192       9.764  12.499  25.640  1.00  0.80           H  
ATOM   2728  HB  THR A 192       8.115  14.903  26.452  1.00  0.80           H  
ATOM   2729  HG1 THR A 192       7.621  12.636  24.798  1.00  0.80           H  
ATOM   2730 1HG2 THR A 192       8.133  15.446  24.072  1.00  0.80           H  
ATOM   2731 2HG2 THR A 192       9.765  15.494  24.723  1.00  0.80           H  
ATOM   2732 3HG2 THR A 192       9.227  14.117  23.744  1.00  0.80           H  
ATOM   2733  N   GLY A 193      11.783  13.916  25.714  1.00  0.85           N  
ATOM   2734  CA  GLY A 193      13.016  14.693  25.843  1.00  0.85           C  
ATOM   2735  C   GLY A 193      13.188  15.782  24.784  1.00  0.85           C  
ATOM   2736  O   GLY A 193      12.897  15.559  23.599  1.00  0.85           O  
ATOM   2737  H   GLY A 193      11.647  13.259  24.944  1.00  0.85           H  
ATOM   2738 1HA  GLY A 193      13.023  15.168  26.816  1.00  0.85           H  
ATOM   2739 2HA  GLY A 193      13.872  14.018  25.810  1.00  0.85           H  
ATOM   2740  N   SER A 194      13.775  16.916  25.225  1.00  0.90           N  
ATOM   2741  CA  SER A 194      14.098  18.090  24.403  1.00  0.90           C  
ATOM   2742  C   SER A 194      15.458  18.127  23.756  1.00  0.90           C  
ATOM   2743  O   SER A 194      16.502  18.143  24.420  1.00  0.90           O  
ATOM   2744  CB  SER A 194      13.957  19.342  25.196  1.00  0.90           C  
ATOM   2745  OG  SER A 194      14.486  20.453  24.492  1.00  0.90           O  
ATOM   2746  H   SER A 194      13.939  16.989  26.229  1.00  0.90           H  
ATOM   2747  HA  SER A 194      13.391  18.137  23.604  1.00  0.90           H  
ATOM   2748 1HB  SER A 194      12.901  19.519  25.398  1.00  0.90           H  
ATOM   2749 2HB  SER A 194      14.453  19.236  26.151  1.00  0.90           H  
ATOM   2750  HG  SER A 194      14.067  21.217  24.926  1.00  0.90           H  
ATOM   2751  N   ALA A 195      15.426  18.352  22.452  1.00  0.94           N  
ATOM   2752  CA  ALA A 195      16.598  18.444  21.605  1.00  0.94           C  
ATOM   2753  C   ALA A 195      17.268  19.798  21.710  1.00  0.94           C  
ATOM   2754  O   ALA A 195      18.293  20.036  21.074  1.00  0.94           O  
ATOM   2755  CB  ALA A 195      16.201  18.235  20.167  1.00  0.94           C  
ATOM   2756  H   ALA A 195      14.508  18.437  22.019  1.00  0.94           H  
ATOM   2757  HA  ALA A 195      17.304  17.677  21.920  1.00  0.94           H  
ATOM   2758 1HB  ALA A 195      17.072  18.292  19.527  1.00  0.94           H  
ATOM   2759 2HB  ALA A 195      15.744  17.278  20.069  1.00  0.94           H  
ATOM   2760 3HB  ALA A 195      15.490  19.006  19.879  1.00  0.94           H  
ATOM   2761  N   GLN A 196      16.650  20.715  22.449  1.00  0.96           N  
ATOM   2762  CA  GLN A 196      17.190  22.059  22.594  1.00  0.96           C  
ATOM   2763  C   GLN A 196      17.786  22.310  23.978  1.00  0.96           C  
ATOM   2764  O   GLN A 196      18.830  22.952  24.088  1.00  0.96           O  
ATOM   2765  CB  GLN A 196      16.101  23.092  22.313  1.00  0.96           C  
ATOM   2766  CG  GLN A 196      16.564  24.547  22.295  1.00  0.96           C  
ATOM   2767  CD  GLN A 196      17.515  24.870  21.160  1.00  0.96           C  
ATOM   2768  OE1 GLN A 196      17.228  24.594  19.990  1.00  0.96           O  
ATOM   2769  NE2 GLN A 196      18.650  25.472  21.492  1.00  0.96           N  
ATOM   2770  H   GLN A 196      15.808  20.463  22.961  1.00  0.96           H  
ATOM   2771  HA  GLN A 196      17.988  22.190  21.864  1.00  0.96           H  
ATOM   2772 1HB  GLN A 196      15.645  22.871  21.358  1.00  0.96           H  
ATOM   2773 2HB  GLN A 196      15.323  23.002  23.068  1.00  0.96           H  
ATOM   2774 1HG  GLN A 196      15.692  25.170  22.177  1.00  0.96           H  
ATOM   2775 2HG  GLN A 196      17.061  24.773  23.240  1.00  0.96           H  
ATOM   2776 1HE2 GLN A 196      19.315  25.715  20.783  1.00  0.96           H  
ATOM   2777 2HE2 GLN A 196      18.841  25.681  22.452  1.00  0.96           H  
ATOM   2778  N   ASN A 197      17.118  21.828  25.033  1.00  0.94           N  
ATOM   2779  CA  ASN A 197      17.590  22.116  26.392  1.00  0.94           C  
ATOM   2780  C   ASN A 197      17.910  20.890  27.258  1.00  0.94           C  
ATOM   2781  O   ASN A 197      18.363  21.040  28.395  1.00  0.94           O  
ATOM   2782  CB  ASN A 197      16.597  23.012  27.107  1.00  0.94           C  
ATOM   2783  CG  ASN A 197      16.452  24.362  26.444  1.00  0.94           C  
ATOM   2784  OD1 ASN A 197      17.312  25.244  26.567  1.00  0.94           O  
ATOM   2785  ND2 ASN A 197      15.372  24.533  25.742  1.00  0.94           N  
ATOM   2786  H   ASN A 197      16.262  21.298  24.896  1.00  0.94           H  
ATOM   2787  HA  ASN A 197      18.527  22.666  26.307  1.00  0.94           H  
ATOM   2788 1HB  ASN A 197      15.623  22.520  27.135  1.00  0.94           H  
ATOM   2789 2HB  ASN A 197      16.916  23.155  28.139  1.00  0.94           H  
ATOM   2790 1HD2 ASN A 197      15.206  25.402  25.281  1.00  0.94           H  
ATOM   2791 2HD2 ASN A 197      14.691  23.775  25.689  1.00  0.94           H  
ATOM   2792  N   GLY A 198      17.613  19.678  26.782  1.00  0.90           N  
ATOM   2793  CA  GLY A 198      17.880  18.481  27.574  1.00  0.90           C  
ATOM   2794  C   GLY A 198      16.783  18.160  28.572  1.00  0.90           C  
ATOM   2795  O   GLY A 198      16.877  17.165  29.299  1.00  0.90           O  
ATOM   2796  H   GLY A 198      17.222  19.538  25.854  1.00  0.90           H  
ATOM   2797 1HA  GLY A 198      17.999  17.642  26.910  1.00  0.90           H  
ATOM   2798 2HA  GLY A 198      18.830  18.603  28.094  1.00  0.90           H  
ATOM   2799  N   THR A 199      15.758  19.002  28.602  1.00  0.84           N  
ATOM   2800  CA  THR A 199      14.641  18.862  29.510  1.00  0.84           C  
ATOM   2801  C   THR A 199      13.821  17.610  29.251  1.00  0.84           C  
ATOM   2802  O   THR A 199      13.468  17.308  28.105  1.00  0.84           O  
ATOM   2803  CB  THR A 199      13.705  20.093  29.453  1.00  0.84           C  
ATOM   2804  OG1 THR A 199      14.440  21.281  29.766  1.00  0.84           O  
ATOM   2805  CG2 THR A 199      12.580  19.944  30.468  1.00  0.84           C  
ATOM   2806  H   THR A 199      15.771  19.789  27.973  1.00  0.84           H  
ATOM   2807  HA  THR A 199      15.041  18.797  30.501  1.00  0.84           H  
ATOM   2808  HB  THR A 199      13.283  20.190  28.451  1.00  0.84           H  
ATOM   2809  HG1 THR A 199      13.859  22.049  29.657  1.00  0.84           H  
ATOM   2810 1HG2 THR A 199      11.945  20.824  30.413  1.00  0.84           H  
ATOM   2811 2HG2 THR A 199      11.988  19.063  30.253  1.00  0.84           H  
ATOM   2812 3HG2 THR A 199      12.999  19.858  31.469  1.00  0.84           H  
ATOM   2813  N   ILE A 200      13.525  16.878  30.318  1.00  0.80           N  
ATOM   2814  CA  ILE A 200      12.660  15.717  30.213  1.00  0.80           C  
ATOM   2815  C   ILE A 200      11.325  16.045  30.891  1.00  0.80           C  
ATOM   2816  O   ILE A 200      11.305  16.492  32.052  1.00  0.80           O  
ATOM   2817  CB  ILE A 200      13.272  14.474  30.880  1.00  0.80           C  
ATOM   2818  CG1 ILE A 200      14.693  14.209  30.369  1.00  0.80           C  
ATOM   2819  CG2 ILE A 200      12.377  13.232  30.605  1.00  0.80           C  
ATOM   2820  CD1 ILE A 200      14.825  13.942  28.900  1.00  0.80           C  
ATOM   2821  H   ILE A 200      13.927  17.152  31.212  1.00  0.80           H  
ATOM   2822  HA  ILE A 200      12.478  15.499  29.168  1.00  0.80           H  
ATOM   2823  HB  ILE A 200      13.338  14.640  31.954  1.00  0.80           H  
ATOM   2824 1HG1 ILE A 200      15.295  15.077  30.603  1.00  0.80           H  
ATOM   2825 2HG1 ILE A 200      15.085  13.366  30.910  1.00  0.80           H  
ATOM   2826 1HG2 ILE A 200      12.808  12.363  31.090  1.00  0.80           H  
ATOM   2827 2HG2 ILE A 200      11.374  13.402  30.995  1.00  0.80           H  
ATOM   2828 3HG2 ILE A 200      12.318  13.055  29.527  1.00  0.80           H  
ATOM   2829 1HD1 ILE A 200      15.863  13.780  28.646  1.00  0.80           H  
ATOM   2830 2HD1 ILE A 200      14.241  13.062  28.624  1.00  0.80           H  
ATOM   2831 3HD1 ILE A 200      14.470  14.800  28.374  1.00  0.80           H  
ATOM   2832  N   TYR A 201      10.225  15.811  30.176  1.00  0.77           N  
ATOM   2833  CA  TYR A 201       8.874  16.049  30.690  1.00  0.77           C  
ATOM   2834  C   TYR A 201       8.151  14.730  30.877  1.00  0.77           C  
ATOM   2835  O   TYR A 201       8.399  13.780  30.133  1.00  0.77           O  
ATOM   2836  CB  TYR A 201       8.036  16.893  29.717  1.00  0.77           C  
ATOM   2837  CG  TYR A 201       8.473  18.295  29.514  1.00  0.77           C  
ATOM   2838  CD1 TYR A 201       9.428  18.573  28.561  1.00  0.77           C  
ATOM   2839  CD2 TYR A 201       7.907  19.313  30.264  1.00  0.77           C  
ATOM   2840  CE1 TYR A 201       9.822  19.871  28.358  1.00  0.77           C  
ATOM   2841  CE2 TYR A 201       8.301  20.613  30.064  1.00  0.77           C  
ATOM   2842  CZ  TYR A 201       9.257  20.900  29.119  1.00  0.77           C  
ATOM   2843  OH  TYR A 201       9.660  22.206  28.919  1.00  0.77           O  
ATOM   2844  H   TYR A 201      10.343  15.461  29.225  1.00  0.77           H  
ATOM   2845  HA  TYR A 201       8.932  16.540  31.659  1.00  0.77           H  
ATOM   2846 1HB  TYR A 201       8.025  16.400  28.741  1.00  0.77           H  
ATOM   2847 2HB  TYR A 201       7.009  16.911  30.073  1.00  0.77           H  
ATOM   2848  HD1 TYR A 201       9.870  17.766  27.969  1.00  0.77           H  
ATOM   2849  HD2 TYR A 201       7.150  19.080  31.012  1.00  0.77           H  
ATOM   2850  HE1 TYR A 201      10.581  20.098  27.607  1.00  0.77           H  
ATOM   2851  HE2 TYR A 201       7.859  21.415  30.654  1.00  0.77           H  
ATOM   2852  HH  TYR A 201      10.396  22.229  28.263  1.00  0.77           H  
ATOM   2853  N   ALA A 202       7.229  14.676  31.832  1.00  0.78           N  
ATOM   2854  CA  ALA A 202       6.370  13.510  31.982  1.00  0.78           C  
ATOM   2855  C   ALA A 202       4.930  13.896  31.673  1.00  0.78           C  
ATOM   2856  O   ALA A 202       4.433  14.936  32.115  1.00  0.78           O  
ATOM   2857  CB  ALA A 202       6.464  12.940  33.365  1.00  0.78           C  
ATOM   2858  H   ALA A 202       7.097  15.473  32.446  1.00  0.78           H  
ATOM   2859  HA  ALA A 202       6.685  12.752  31.269  1.00  0.78           H  
ATOM   2860 1HB  ALA A 202       5.822  12.065  33.440  1.00  0.78           H  
ATOM   2861 2HB  ALA A 202       7.489  12.660  33.577  1.00  0.78           H  
ATOM   2862 3HB  ALA A 202       6.133  13.694  34.055  1.00  0.78           H  
ATOM   2863  N   ILE A 203       4.255  13.050  30.920  1.00  0.81           N  
ATOM   2864  CA  ILE A 203       2.885  13.272  30.511  1.00  0.81           C  
ATOM   2865  C   ILE A 203       2.007  12.137  31.020  1.00  0.81           C  
ATOM   2866  O   ILE A 203       2.320  10.956  30.844  1.00  0.81           O  
ATOM   2867  CB  ILE A 203       2.817  13.394  28.979  1.00  0.81           C  
ATOM   2868  CG1 ILE A 203       3.770  14.499  28.517  1.00  0.81           C  
ATOM   2869  CG2 ILE A 203       1.374  13.658  28.503  1.00  0.81           C  
ATOM   2870  CD1 ILE A 203       5.189  14.005  28.173  1.00  0.81           C  
ATOM   2871  H   ILE A 203       4.724  12.223  30.581  1.00  0.81           H  
ATOM   2872  HA  ILE A 203       2.538  14.200  30.945  1.00  0.81           H  
ATOM   2873  HB  ILE A 203       3.169  12.509  28.551  1.00  0.81           H  
ATOM   2874 1HG1 ILE A 203       3.346  14.977  27.639  1.00  0.81           H  
ATOM   2875 2HG1 ILE A 203       3.858  15.226  29.298  1.00  0.81           H  
ATOM   2876 1HG2 ILE A 203       1.354  13.732  27.417  1.00  0.81           H  
ATOM   2877 2HG2 ILE A 203       0.729  12.838  28.820  1.00  0.81           H  
ATOM   2878 3HG2 ILE A 203       1.008  14.591  28.939  1.00  0.81           H  
ATOM   2879 1HD1 ILE A 203       5.803  14.844  27.851  1.00  0.81           H  
ATOM   2880 2HD1 ILE A 203       5.651  13.547  29.029  1.00  0.81           H  
ATOM   2881 3HD1 ILE A 203       5.143  13.267  27.388  1.00  0.81           H  
ATOM   2882  N   ASN A 204       0.927  12.466  31.702  1.00  0.86           N  
ATOM   2883  CA  ASN A 204       0.079  11.395  32.210  1.00  0.86           C  
ATOM   2884  C   ASN A 204      -0.801  10.895  31.084  1.00  0.86           C  
ATOM   2885  O   ASN A 204      -1.669  11.613  30.579  1.00  0.86           O  
ATOM   2886  CB  ASN A 204      -0.696  11.816  33.432  1.00  0.86           C  
ATOM   2887  CG  ASN A 204      -1.486  10.667  34.086  1.00  0.86           C  
ATOM   2888  OD1 ASN A 204      -2.031   9.736  33.458  1.00  0.86           O  
ATOM   2889  ND2 ASN A 204      -1.550  10.735  35.399  1.00  0.86           N  
ATOM   2890  H   ASN A 204       0.697  13.455  31.835  1.00  0.86           H  
ATOM   2891  HA  ASN A 204       0.698  10.554  32.489  1.00  0.86           H  
ATOM   2892 1HB  ASN A 204      -0.001  12.222  34.168  1.00  0.86           H  
ATOM   2893 2HB  ASN A 204      -1.376  12.615  33.162  1.00  0.86           H  
ATOM   2894 1HD2 ASN A 204      -2.042  10.031  35.915  1.00  0.86           H  
ATOM   2895 2HD2 ASN A 204      -1.106  11.490  35.885  1.00  0.86           H  
ATOM   2896  N   ALA A 205      -0.581   9.653  30.672  1.00  0.90           N  
ATOM   2897  CA  ALA A 205      -1.251   9.085  29.508  1.00  0.90           C  
ATOM   2898  C   ALA A 205      -2.774   9.093  29.636  1.00  0.90           C  
ATOM   2899  O   ALA A 205      -3.471   9.005  28.625  1.00  0.90           O  
ATOM   2900  CB  ALA A 205      -0.771   7.659  29.271  1.00  0.90           C  
ATOM   2901  H   ALA A 205       0.098   9.068  31.168  1.00  0.90           H  
ATOM   2902  HA  ALA A 205      -0.985   9.696  28.646  1.00  0.90           H  
ATOM   2903 1HB  ALA A 205      -1.241   7.256  28.379  1.00  0.90           H  
ATOM   2904 2HB  ALA A 205       0.302   7.655  29.149  1.00  0.90           H  
ATOM   2905 3HB  ALA A 205      -1.036   7.045  30.132  1.00  0.90           H  
ATOM   2906  N   GLN A 206      -3.296   9.129  30.867  1.00  0.94           N  
ATOM   2907  CA  GLN A 206      -4.739   9.096  31.074  1.00  0.94           C  
ATOM   2908  C   GLN A 206      -5.409  10.480  31.145  1.00  0.94           C  
ATOM   2909  O   GLN A 206      -6.639  10.557  31.195  1.00  0.94           O  
ATOM   2910  CB  GLN A 206      -5.058   8.324  32.356  1.00  0.94           C  
ATOM   2911  CG  GLN A 206      -4.671   6.849  32.311  1.00  0.94           C  
ATOM   2912  CD  GLN A 206      -4.986   6.118  33.617  1.00  0.94           C  
ATOM   2913  OE1 GLN A 206      -6.153   5.977  33.996  1.00  0.94           O  
ATOM   2914  NE2 GLN A 206      -3.948   5.648  34.308  1.00  0.94           N  
ATOM   2915  H   GLN A 206      -2.684   9.224  31.678  1.00  0.94           H  
ATOM   2916  HA  GLN A 206      -5.183   8.561  30.236  1.00  0.94           H  
ATOM   2917 1HB  GLN A 206      -4.538   8.786  33.195  1.00  0.94           H  
ATOM   2918 2HB  GLN A 206      -6.125   8.386  32.558  1.00  0.94           H  
ATOM   2919 1HG  GLN A 206      -5.219   6.365  31.504  1.00  0.94           H  
ATOM   2920 2HG  GLN A 206      -3.597   6.777  32.130  1.00  0.94           H  
ATOM   2921 1HE2 GLN A 206      -4.100   5.160  35.169  1.00  0.94           H  
ATOM   2922 2HE2 GLN A 206      -3.015   5.783  33.969  1.00  0.94           H  
ATOM   2923  N   SER A 207      -4.626  11.571  31.192  1.00  0.94           N  
ATOM   2924  CA  SER A 207      -5.241  12.906  31.294  1.00  0.94           C  
ATOM   2925  C   SER A 207      -4.643  13.924  30.336  1.00  0.94           C  
ATOM   2926  O   SER A 207      -5.278  14.925  29.996  1.00  0.94           O  
ATOM   2927  CB  SER A 207      -5.078  13.474  32.687  1.00  0.94           C  
ATOM   2928  OG  SER A 207      -3.722  13.714  32.969  1.00  0.94           O  
ATOM   2929  H   SER A 207      -3.616  11.472  31.121  1.00  0.94           H  
ATOM   2930  HA  SER A 207      -6.302  12.814  31.067  1.00  0.94           H  
ATOM   2931 1HB  SER A 207      -5.638  14.404  32.764  1.00  0.94           H  
ATOM   2932 2HB  SER A 207      -5.489  12.779  33.417  1.00  0.94           H  
ATOM   2933  HG  SER A 207      -3.334  12.845  33.111  1.00  0.94           H  
ATOM   2934  N   GLY A 208      -3.411  13.682  29.926  1.00  0.93           N  
ATOM   2935  CA  GLY A 208      -2.649  14.604  29.114  1.00  0.93           C  
ATOM   2936  C   GLY A 208      -1.907  15.670  29.919  1.00  0.93           C  
ATOM   2937  O   GLY A 208      -1.236  16.522  29.336  1.00  0.93           O  
ATOM   2938  H   GLY A 208      -2.942  12.837  30.215  1.00  0.93           H  
ATOM   2939 1HA  GLY A 208      -1.920  14.028  28.547  1.00  0.93           H  
ATOM   2940 2HA  GLY A 208      -3.316  15.085  28.403  1.00  0.93           H  
ATOM   2941  N   ALA A 209      -2.027  15.649  31.251  1.00  0.90           N  
ATOM   2942  CA  ALA A 209      -1.336  16.643  32.065  1.00  0.90           C  
ATOM   2943  C   ALA A 209       0.162  16.520  31.856  1.00  0.90           C  
ATOM   2944  O   ALA A 209       0.674  15.401  31.753  1.00  0.90           O  
ATOM   2945  CB  ALA A 209      -1.674  16.462  33.532  1.00  0.90           C  
ATOM   2946  H   ALA A 209      -2.609  14.947  31.709  1.00  0.90           H  
ATOM   2947  HA  ALA A 209      -1.649  17.635  31.738  1.00  0.90           H  
ATOM   2948 1HB  ALA A 209      -1.155  17.218  34.122  1.00  0.90           H  
ATOM   2949 2HB  ALA A 209      -2.751  16.563  33.672  1.00  0.90           H  
ATOM   2950 3HB  ALA A 209      -1.359  15.469  33.854  1.00  0.90           H  
ATOM   2951  N   VAL A 210       0.877  17.652  31.832  1.00  0.87           N  
ATOM   2952  CA  VAL A 210       2.328  17.601  31.636  1.00  0.87           C  
ATOM   2953  C   VAL A 210       3.097  18.247  32.790  1.00  0.87           C  
ATOM   2954  O   VAL A 210       2.800  19.377  33.192  1.00  0.87           O  
ATOM   2955  CB  VAL A 210       2.735  18.315  30.326  1.00  0.87           C  
ATOM   2956  CG1 VAL A 210       4.271  18.212  30.149  1.00  0.87           C  
ATOM   2957  CG2 VAL A 210       1.970  17.726  29.152  1.00  0.87           C  
ATOM   2958  H   VAL A 210       0.413  18.544  31.927  1.00  0.87           H  
ATOM   2959  HA  VAL A 210       2.631  16.559  31.564  1.00  0.87           H  
ATOM   2960  HB  VAL A 210       2.492  19.374  30.397  1.00  0.87           H  
ATOM   2961 1HG1 VAL A 210       4.574  18.704  29.245  1.00  0.87           H  
ATOM   2962 2HG1 VAL A 210       4.771  18.676  30.992  1.00  0.87           H  
ATOM   2963 3HG1 VAL A 210       4.562  17.174  30.095  1.00  0.87           H  
ATOM   2964 1HG2 VAL A 210       2.248  18.238  28.240  1.00  0.87           H  
ATOM   2965 2HG2 VAL A 210       2.180  16.691  29.057  1.00  0.87           H  
ATOM   2966 3HG2 VAL A 210       0.905  17.854  29.313  1.00  0.87           H  
ATOM   2967  N   THR A 211       4.092  17.527  33.304  1.00  0.87           N  
ATOM   2968  CA  THR A 211       4.954  18.006  34.378  1.00  0.87           C  
ATOM   2969  C   THR A 211       6.427  17.955  33.977  1.00  0.87           C  
ATOM   2970  O   THR A 211       6.911  16.969  33.427  1.00  0.87           O  
ATOM   2971  CB  THR A 211       4.735  17.190  35.660  1.00  0.87           C  
ATOM   2972  OG1 THR A 211       3.368  17.321  36.081  1.00  0.87           O  
ATOM   2973  CG2 THR A 211       5.655  17.668  36.780  1.00  0.87           C  
ATOM   2974  H   THR A 211       4.256  16.598  32.918  1.00  0.87           H  
ATOM   2975  HA  THR A 211       4.700  19.045  34.589  1.00  0.87           H  
ATOM   2976  HB  THR A 211       4.933  16.144  35.446  1.00  0.87           H  
ATOM   2977  HG1 THR A 211       3.121  18.253  36.075  1.00  0.87           H  
ATOM   2978 1HG2 THR A 211       5.478  17.072  37.674  1.00  0.87           H  
ATOM   2979 2HG2 THR A 211       6.693  17.560  36.485  1.00  0.87           H  
ATOM   2980 3HG2 THR A 211       5.450  18.714  36.997  1.00  0.87           H  
ATOM   2981  N   LYS A 212       7.162  19.022  34.245  1.00  0.90           N  
ATOM   2982  CA  LYS A 212       8.583  19.029  33.907  1.00  0.90           C  
ATOM   2983  C   LYS A 212       9.370  18.275  34.976  1.00  0.90           C  
ATOM   2984  O   LYS A 212       9.227  18.571  36.161  1.00  0.90           O  
ATOM   2985  CB  LYS A 212       9.043  20.477  33.783  1.00  0.90           C  
ATOM   2986  CG  LYS A 212      10.434  20.684  33.331  1.00  0.90           C  
ATOM   2987  CD  LYS A 212      10.625  22.153  32.959  1.00  0.90           C  
ATOM   2988  CE  LYS A 212      10.486  23.059  34.186  1.00  0.90           C  
ATOM   2989  NZ  LYS A 212      10.834  24.473  33.884  1.00  0.90           N  
ATOM   2990  H   LYS A 212       6.742  19.825  34.692  1.00  0.90           H  
ATOM   2991  HA  LYS A 212       8.733  18.523  32.957  1.00  0.90           H  
ATOM   2992 1HB  LYS A 212       8.390  21.005  33.093  1.00  0.90           H  
ATOM   2993 2HB  LYS A 212       8.947  20.962  34.753  1.00  0.90           H  
ATOM   2994 1HG  LYS A 212      11.139  20.410  34.119  1.00  0.90           H  
ATOM   2995 2HG  LYS A 212      10.615  20.052  32.468  1.00  0.90           H  
ATOM   2996 1HD  LYS A 212      11.605  22.302  32.519  1.00  0.90           H  
ATOM   2997 2HD  LYS A 212       9.878  22.438  32.219  1.00  0.90           H  
ATOM   2998 1HE  LYS A 212       9.456  23.018  34.535  1.00  0.90           H  
ATOM   2999 2HE  LYS A 212      11.143  22.697  34.978  1.00  0.90           H  
ATOM   3000 1HZ  LYS A 212      10.735  25.033  34.713  1.00  0.90           H  
ATOM   3001 2HZ  LYS A 212      11.810  24.499  33.580  1.00  0.90           H  
ATOM   3002 3HZ  LYS A 212      10.242  24.833  33.158  1.00  0.90           H  
ATOM   3003  N   PHE A 213      10.132  17.248  34.569  1.00  0.99           N  
ATOM   3004  CA  PHE A 213      10.909  16.432  35.510  1.00  0.99           C  
ATOM   3005  C   PHE A 213      12.366  16.861  35.700  1.00  0.99           C  
ATOM   3006  O   PHE A 213      12.797  17.109  36.827  1.00  0.99           O  
ATOM   3007  CB  PHE A 213      10.825  14.935  35.159  1.00  0.99           C  
ATOM   3008  CG  PHE A 213       9.559  14.242  35.673  1.00  0.99           C  
ATOM   3009  CD1 PHE A 213       8.376  14.928  35.905  1.00  0.99           C  
ATOM   3010  CD2 PHE A 213       9.587  12.887  35.980  1.00  0.99           C  
ATOM   3011  CE1 PHE A 213       7.272  14.280  36.427  1.00  0.99           C  
ATOM   3012  CE2 PHE A 213       8.471  12.248  36.493  1.00  0.99           C  
ATOM   3013  CZ  PHE A 213       7.322  12.942  36.717  1.00  0.99           C  
ATOM   3014  H   PHE A 213      10.224  17.036  33.577  1.00  0.99           H  
ATOM   3015  HA  PHE A 213      10.431  16.530  36.485  1.00  0.99           H  
ATOM   3016 1HB  PHE A 213      10.863  14.814  34.074  1.00  0.99           H  
ATOM   3017 2HB  PHE A 213      11.689  14.420  35.577  1.00  0.99           H  
ATOM   3018  HD1 PHE A 213       8.315  15.975  35.689  1.00  0.99           H  
ATOM   3019  HD2 PHE A 213      10.507  12.318  35.822  1.00  0.99           H  
ATOM   3020  HE1 PHE A 213       6.360  14.829  36.607  1.00  0.99           H  
ATOM   3021  HE2 PHE A 213       8.507  11.190  36.729  1.00  0.99           H  
ATOM   3022  HZ  PHE A 213       6.449  12.432  37.124  1.00  0.99           H  
ATOM   3023  N   GLN A 214      13.136  16.920  34.614  1.00  1.13           N  
ATOM   3024  CA  GLN A 214      14.566  17.232  34.769  1.00  1.13           C  
ATOM   3025  C   GLN A 214      15.115  18.159  33.696  1.00  1.13           C  
ATOM   3026  O   GLN A 214      15.188  17.785  32.531  1.00  1.13           O  
ATOM   3027  CB  GLN A 214      15.406  15.945  34.732  1.00  1.13           C  
ATOM   3028  CG  GLN A 214      16.880  16.189  35.012  1.00  1.13           C  
ATOM   3029  CD  GLN A 214      17.745  14.957  34.908  1.00  1.13           C  
ATOM   3030  OE1 GLN A 214      18.075  14.519  33.797  1.00  1.13           O  
ATOM   3031  NE2 GLN A 214      18.114  14.403  36.033  1.00  1.13           N  
ATOM   3032  H   GLN A 214      12.715  16.742  33.702  1.00  1.13           H  
ATOM   3033  HA  GLN A 214      14.707  17.721  35.732  1.00  1.13           H  
ATOM   3034 1HB  GLN A 214      15.032  15.238  35.483  1.00  1.13           H  
ATOM   3035 2HB  GLN A 214      15.313  15.472  33.755  1.00  1.13           H  
ATOM   3036 1HG  GLN A 214      17.257  16.924  34.302  1.00  1.13           H  
ATOM   3037 2HG  GLN A 214      16.975  16.578  36.025  1.00  1.13           H  
ATOM   3038 1HE2 GLN A 214      18.720  13.591  36.033  1.00  1.13           H  
ATOM   3039 2HE2 GLN A 214      17.807  14.787  36.905  1.00  1.13           H  
ATOM   3040  N   GLU A 215      15.589  19.349  34.079  1.00  1.32           N  
ATOM   3041  CA  GLU A 215      16.069  20.316  33.074  1.00  1.32           C  
ATOM   3042  C   GLU A 215      17.546  20.198  32.697  1.00  1.32           C  
ATOM   3043  O   GLU A 215      18.292  21.176  32.793  1.00  1.32           O  
ATOM   3044  CB  GLU A 215      15.810  21.736  33.574  1.00  1.32           C  
ATOM   3045  CG  GLU A 215      14.351  22.066  33.734  1.00  1.32           C  
ATOM   3046  CD  GLU A 215      14.094  23.470  34.226  1.00  1.32           C  
ATOM   3047  OE1 GLU A 215      14.401  23.758  35.355  1.00  1.32           O  
ATOM   3048  OE2 GLU A 215      13.573  24.263  33.457  1.00  1.32           O  
ATOM   3049  H   GLU A 215      15.568  19.611  35.055  1.00  1.32           H  
ATOM   3050  HA  GLU A 215      15.487  20.178  32.169  1.00  1.32           H  
ATOM   3051 1HB  GLU A 215      16.299  21.879  34.537  1.00  1.32           H  
ATOM   3052 2HB  GLU A 215      16.244  22.451  32.874  1.00  1.32           H  
ATOM   3053 1HG  GLU A 215      13.879  21.941  32.765  1.00  1.32           H  
ATOM   3054 2HG  GLU A 215      13.896  21.353  34.422  1.00  1.32           H  
ATOM   3055  N   GLY A 216      17.946  19.009  32.254  1.00  1.54           N  
ATOM   3056  CA  GLY A 216      19.327  18.749  31.817  1.00  1.54           C  
ATOM   3057  C   GLY A 216      20.318  19.437  32.760  1.00  1.54           C  
ATOM   3058  O   GLY A 216      20.123  19.467  33.983  1.00  1.54           O  
ATOM   3059  H   GLY A 216      17.226  18.292  32.193  1.00  1.54           H  
ATOM   3060 1HA  GLY A 216      19.514  17.679  31.805  1.00  1.54           H  
ATOM   3061 2HA  GLY A 216      19.465  19.114  30.798  1.00  1.54           H  
ATOM   3062  N   GLY A 217      21.403  19.979  32.188  1.00  1.72           N  
ATOM   3063  CA  GLY A 217      22.310  20.910  32.875  1.00  1.72           C  
ATOM   3064  C   GLY A 217      23.187  20.361  33.991  1.00  1.72           C  
ATOM   3065  O   GLY A 217      24.412  20.316  33.883  1.00  1.72           O  
ATOM   3066  H   GLY A 217      21.567  19.810  31.194  1.00  1.72           H  
ATOM   3067 1HA  GLY A 217      22.955  21.365  32.123  1.00  1.72           H  
ATOM   3068 2HA  GLY A 217      21.709  21.725  33.279  1.00  1.72           H  
ATOM   3069  N   ALA A 218      22.538  19.924  35.062  1.00  1.80           N  
ATOM   3070  CA  ALA A 218      23.168  19.440  36.287  1.00  1.80           C  
ATOM   3071  C   ALA A 218      24.099  18.280  36.027  1.00  1.80           C  
ATOM   3072  O   ALA A 218      25.080  18.076  36.740  1.00  1.80           O  
ATOM   3073  CB  ALA A 218      22.092  19.010  37.266  1.00  1.80           C  
ATOM   3074  H   ALA A 218      21.522  19.952  35.012  1.00  1.80           H  
ATOM   3075  HA  ALA A 218      23.752  20.254  36.716  1.00  1.80           H  
ATOM   3076 1HB  ALA A 218      22.556  18.666  38.190  1.00  1.80           H  
ATOM   3077 2HB  ALA A 218      21.437  19.853  37.477  1.00  1.80           H  
ATOM   3078 3HB  ALA A 218      21.512  18.208  36.833  1.00  1.80           H  
ATOM   3079  N   TYR A 219      23.764  17.506  35.016  1.00  1.76           N  
ATOM   3080  CA  TYR A 219      24.511  16.325  34.664  1.00  1.76           C  
ATOM   3081  C   TYR A 219      25.315  16.490  33.378  1.00  1.76           C  
ATOM   3082  O   TYR A 219      25.762  15.507  32.787  1.00  1.76           O  
ATOM   3083  CB  TYR A 219      23.526  15.193  34.586  1.00  1.76           C  
ATOM   3084  CG  TYR A 219      22.845  15.009  35.907  1.00  1.76           C  
ATOM   3085  CD1 TYR A 219      21.551  15.449  36.066  1.00  1.76           C  
ATOM   3086  CD2 TYR A 219      23.513  14.416  36.969  1.00  1.76           C  
ATOM   3087  CE1 TYR A 219      20.904  15.259  37.264  1.00  1.76           C  
ATOM   3088  CE2 TYR A 219      22.855  14.229  38.175  1.00  1.76           C  
ATOM   3089  CZ  TYR A 219      21.534  14.635  38.304  1.00  1.76           C  
ATOM   3090  OH  TYR A 219      20.808  14.364  39.450  1.00  1.76           O  
ATOM   3091  H   TYR A 219      22.946  17.756  34.480  1.00  1.76           H  
ATOM   3092  HA  TYR A 219      25.219  16.116  35.465  1.00  1.76           H  
ATOM   3093 1HB  TYR A 219      22.769  15.408  33.829  1.00  1.76           H  
ATOM   3094 2HB  TYR A 219      24.019  14.281  34.321  1.00  1.76           H  
ATOM   3095  HD1 TYR A 219      21.029  15.933  35.235  1.00  1.76           H  
ATOM   3096  HD2 TYR A 219      24.540  14.076  36.846  1.00  1.76           H  
ATOM   3097  HE1 TYR A 219      19.884  15.584  37.383  1.00  1.76           H  
ATOM   3098  HE2 TYR A 219      23.359  13.730  39.002  1.00  1.76           H  
ATOM   3099  HH  TYR A 219      21.387  13.947  40.101  1.00  1.76           H  
ATOM   3100  N   GLY A 220      25.456  17.736  32.916  1.00  1.60           N  
ATOM   3101  CA  GLY A 220      26.207  18.045  31.703  1.00  1.60           C  
ATOM   3102  C   GLY A 220      25.405  17.860  30.414  1.00  1.60           C  
ATOM   3103  O   GLY A 220      25.925  18.062  29.316  1.00  1.60           O  
ATOM   3104  H   GLY A 220      25.066  18.522  33.437  1.00  1.60           H  
ATOM   3105 1HA  GLY A 220      26.551  19.078  31.763  1.00  1.60           H  
ATOM   3106 2HA  GLY A 220      27.098  17.422  31.667  1.00  1.60           H  
ATOM   3107  N   ARG A 221      24.140  17.473  30.529  1.00  1.40           N  
ATOM   3108  CA  ARG A 221      23.341  17.255  29.331  1.00  1.40           C  
ATOM   3109  C   ARG A 221      22.865  18.577  28.747  1.00  1.40           C  
ATOM   3110  O   ARG A 221      22.245  19.395  29.441  1.00  1.40           O  
ATOM   3111  CB  ARG A 221      22.154  16.333  29.629  1.00  1.40           C  
ATOM   3112  CG  ARG A 221      21.327  15.948  28.403  1.00  1.40           C  
ATOM   3113  CD  ARG A 221      20.269  14.893  28.649  1.00  1.40           C  
ATOM   3114  NE  ARG A 221      19.150  15.346  29.456  1.00  1.40           N  
ATOM   3115  CZ  ARG A 221      18.889  14.986  30.708  1.00  1.40           C  
ATOM   3116  NH1 ARG A 221      19.630  14.158  31.390  1.00  1.40           N  
ATOM   3117  NH2 ARG A 221      17.845  15.492  31.269  1.00  1.40           N  
ATOM   3118  H   ARG A 221      23.753  17.317  31.445  1.00  1.40           H  
ATOM   3119  HA  ARG A 221      23.964  16.760  28.588  1.00  1.40           H  
ATOM   3120 1HB  ARG A 221      22.517  15.411  30.085  1.00  1.40           H  
ATOM   3121 2HB  ARG A 221      21.489  16.813  30.343  1.00  1.40           H  
ATOM   3122 1HG  ARG A 221      20.828  16.839  28.018  1.00  1.40           H  
ATOM   3123 2HG  ARG A 221      21.982  15.571  27.649  1.00  1.40           H  
ATOM   3124 1HD  ARG A 221      19.882  14.567  27.686  1.00  1.40           H  
ATOM   3125 2HD  ARG A 221      20.725  14.040  29.154  1.00  1.40           H  
ATOM   3126  HE  ARG A 221      18.475  16.005  29.056  1.00  1.40           H  
ATOM   3127 1HH1 ARG A 221      20.458  13.741  30.986  1.00  1.40           H  
ATOM   3128 2HH1 ARG A 221      19.334  13.962  32.354  1.00  1.40           H  
ATOM   3129 1HH2 ARG A 221      17.265  16.140  30.726  1.00  1.40           H  
ATOM   3130 2HH2 ARG A 221      17.636  15.239  32.231  1.00  1.40           H  
ATOM   3131  N   GLN A 222      23.159  18.789  27.464  1.00  1.21           N  
ATOM   3132  CA  GLN A 222      22.753  19.995  26.775  1.00  1.21           C  
ATOM   3133  C   GLN A 222      21.475  19.686  26.047  1.00  1.21           C  
ATOM   3134  O   GLN A 222      20.533  20.473  26.073  1.00  1.21           O  
ATOM   3135  CB  GLN A 222      23.816  20.415  25.760  1.00  1.21           C  
ATOM   3136  CG  GLN A 222      25.154  20.764  26.374  1.00  1.21           C  
ATOM   3137  CD  GLN A 222      26.202  21.051  25.321  1.00  1.21           C  
ATOM   3138  OE1 GLN A 222      26.121  20.534  24.202  1.00  1.21           O  
ATOM   3139  NE2 GLN A 222      27.190  21.871  25.667  1.00  1.21           N  
ATOM   3140  H   GLN A 222      23.671  18.100  26.929  1.00  1.21           H  
ATOM   3141  HA  GLN A 222      22.572  20.791  27.495  1.00  1.21           H  
ATOM   3142 1HB  GLN A 222      23.972  19.617  25.038  1.00  1.21           H  
ATOM   3143 2HB  GLN A 222      23.458  21.283  25.207  1.00  1.21           H  
ATOM   3144 1HG  GLN A 222      25.040  21.646  27.001  1.00  1.21           H  
ATOM   3145 2HG  GLN A 222      25.493  19.915  26.978  1.00  1.21           H  
ATOM   3146 1HE2 GLN A 222      27.910  22.095  25.009  1.00  1.21           H  
ATOM   3147 2HE2 GLN A 222      27.213  22.263  26.587  1.00  1.21           H  
ATOM   3148  N   VAL A 223      21.458  18.520  25.395  1.00  1.05           N  
ATOM   3149  CA  VAL A 223      20.284  18.110  24.652  1.00  1.05           C  
ATOM   3150  C   VAL A 223      19.921  16.649  24.931  1.00  1.05           C  
ATOM   3151  O   VAL A 223      20.775  15.809  25.259  1.00  1.05           O  
ATOM   3152  CB  VAL A 223      20.503  18.290  23.150  1.00  1.05           C  
ATOM   3153  CG1 VAL A 223      20.780  19.744  22.796  1.00  1.05           C  
ATOM   3154  CG2 VAL A 223      21.593  17.438  22.746  1.00  1.05           C  
ATOM   3155  H   VAL A 223      22.289  17.929  25.410  1.00  1.05           H  
ATOM   3156  HA  VAL A 223      19.444  18.738  24.943  1.00  1.05           H  
ATOM   3157  HB  VAL A 223      19.598  17.991  22.629  1.00  1.05           H  
ATOM   3158 1HG1 VAL A 223      20.909  19.836  21.719  1.00  1.05           H  
ATOM   3159 2HG1 VAL A 223      19.940  20.360  23.114  1.00  1.05           H  
ATOM   3160 3HG1 VAL A 223      21.682  20.086  23.290  1.00  1.05           H  
ATOM   3161 1HG2 VAL A 223      21.729  17.527  21.672  1.00  1.05           H  
ATOM   3162 2HG2 VAL A 223      22.509  17.728  23.270  1.00  1.05           H  
ATOM   3163 3HG2 VAL A 223      21.315  16.429  23.020  1.00  1.05           H  
ATOM   3164  N   ALA A 224      18.635  16.360  24.773  1.00  0.94           N  
ATOM   3165  CA  ALA A 224      18.053  15.034  24.892  1.00  0.94           C  
ATOM   3166  C   ALA A 224      17.340  14.707  23.600  1.00  0.94           C  
ATOM   3167  O   ALA A 224      16.288  15.275  23.329  1.00  0.94           O  
ATOM   3168  CB  ALA A 224      17.060  14.977  26.055  1.00  0.94           C  
ATOM   3169  H   ALA A 224      17.999  17.112  24.527  1.00  0.94           H  
ATOM   3170  HA  ALA A 224      18.849  14.305  25.037  1.00  0.94           H  
ATOM   3171 1HB  ALA A 224      16.625  13.986  26.107  1.00  0.94           H  
ATOM   3172 2HB  ALA A 224      17.563  15.200  26.990  1.00  0.94           H  
ATOM   3173 3HB  ALA A 224      16.273  15.706  25.890  1.00  0.94           H  
ATOM   3174  N   LEU A 225      17.882  13.788  22.822  1.00  0.86           N  
ATOM   3175  CA  LEU A 225      17.257  13.458  21.560  1.00  0.86           C  
ATOM   3176  C   LEU A 225      16.430  12.183  21.691  1.00  0.86           C  
ATOM   3177  O   LEU A 225      15.209  12.245  21.778  1.00  0.86           O  
ATOM   3178  CB  LEU A 225      18.345  13.303  20.486  1.00  0.86           C  
ATOM   3179  CG  LEU A 225      19.150  14.597  20.193  1.00  0.86           C  
ATOM   3180  CD1 LEU A 225      20.259  14.330  19.179  1.00  0.86           C  
ATOM   3181  CD2 LEU A 225      18.220  15.618  19.708  1.00  0.86           C  
ATOM   3182  H   LEU A 225      18.770  13.370  23.073  1.00  0.86           H  
ATOM   3183  HA  LEU A 225      16.602  14.272  21.271  1.00  0.86           H  
ATOM   3184 1HB  LEU A 225      19.061  12.549  20.817  1.00  0.86           H  
ATOM   3185 2HB  LEU A 225      17.885  12.961  19.557  1.00  0.86           H  
ATOM   3186  HG  LEU A 225      19.608  14.946  21.109  1.00  0.86           H  
ATOM   3187 1HD1 LEU A 225      20.819  15.245  18.998  1.00  0.86           H  
ATOM   3188 2HD1 LEU A 225      20.919  13.572  19.563  1.00  0.86           H  
ATOM   3189 3HD1 LEU A 225      19.825  13.987  18.256  1.00  0.86           H  
ATOM   3190 1HD2 LEU A 225      18.758  16.546  19.526  1.00  0.86           H  
ATOM   3191 2HD2 LEU A 225      17.744  15.282  18.786  1.00  0.86           H  
ATOM   3192 3HD2 LEU A 225      17.468  15.764  20.471  1.00  0.86           H  
ATOM   3193  N   GLY A 226      17.076  11.037  21.801  1.00  0.81           N  
ATOM   3194  CA  GLY A 226      16.345   9.779  21.945  1.00  0.81           C  
ATOM   3195  C   GLY A 226      15.944   9.524  23.386  1.00  0.81           C  
ATOM   3196  O   GLY A 226      16.525  10.104  24.308  1.00  0.81           O  
ATOM   3197  H   GLY A 226      18.082  11.026  21.724  1.00  0.81           H  
ATOM   3198 1HA  GLY A 226      15.460   9.798  21.308  1.00  0.81           H  
ATOM   3199 2HA  GLY A 226      16.959   8.961  21.595  1.00  0.81           H  
ATOM   3200  N   LEU A 227      14.961   8.644  23.581  1.00  0.79           N  
ATOM   3201  CA  LEU A 227      14.497   8.267  24.914  1.00  0.79           C  
ATOM   3202  C   LEU A 227      13.748   6.929  24.933  1.00  0.79           C  
ATOM   3203  O   LEU A 227      12.835   6.730  24.131  1.00  0.79           O  
ATOM   3204  CB  LEU A 227      13.606   9.385  25.474  1.00  0.79           C  
ATOM   3205  CG  LEU A 227      12.952   9.171  26.837  1.00  0.79           C  
ATOM   3206  CD1 LEU A 227      13.966   9.093  27.920  1.00  0.79           C  
ATOM   3207  CD2 LEU A 227      12.024  10.330  27.081  1.00  0.79           C  
ATOM   3208  H   LEU A 227      14.534   8.207  22.777  1.00  0.79           H  
ATOM   3209  HA  LEU A 227      15.364   8.182  25.551  1.00  0.79           H  
ATOM   3210 1HB  LEU A 227      14.206  10.292  25.549  1.00  0.79           H  
ATOM   3211 2HB  LEU A 227      12.802   9.569  24.760  1.00  0.79           H  
ATOM   3212  HG  LEU A 227      12.410   8.248  26.836  1.00  0.79           H  
ATOM   3213 1HD1 LEU A 227      13.469   8.949  28.870  1.00  0.79           H  
ATOM   3214 2HD1 LEU A 227      14.641   8.267  27.741  1.00  0.79           H  
ATOM   3215 3HD1 LEU A 227      14.497  10.008  27.922  1.00  0.79           H  
ATOM   3216 1HD2 LEU A 227      11.553  10.203  28.026  1.00  0.79           H  
ATOM   3217 2HD2 LEU A 227      12.590  11.260  27.084  1.00  0.79           H  
ATOM   3218 3HD2 LEU A 227      11.273  10.363  26.292  1.00  0.79           H  
ATOM   3219  N   LYS A 228      14.164   6.018  25.827  1.00  0.80           N  
ATOM   3220  CA  LYS A 228      13.526   4.706  26.042  1.00  0.80           C  
ATOM   3221  C   LYS A 228      13.366   4.385  27.536  1.00  0.80           C  
ATOM   3222  O   LYS A 228      14.135   4.871  28.359  1.00  0.80           O  
ATOM   3223  CB  LYS A 228      14.316   3.574  25.383  1.00  0.80           C  
ATOM   3224  CG  LYS A 228      14.456   3.646  23.875  1.00  0.80           C  
ATOM   3225  CD  LYS A 228      13.110   3.429  23.151  1.00  0.80           C  
ATOM   3226  CE  LYS A 228      13.289   3.427  21.616  1.00  0.80           C  
ATOM   3227  NZ  LYS A 228      12.001   3.424  20.896  1.00  0.80           N  
ATOM   3228  H   LYS A 228      14.974   6.270  26.393  1.00  0.80           H  
ATOM   3229  HA  LYS A 228      12.533   4.728  25.598  1.00  0.80           H  
ATOM   3230 1HB  LYS A 228      15.323   3.602  25.784  1.00  0.80           H  
ATOM   3231 2HB  LYS A 228      13.879   2.611  25.649  1.00  0.80           H  
ATOM   3232 1HG  LYS A 228      14.883   4.601  23.569  1.00  0.80           H  
ATOM   3233 2HG  LYS A 228      15.136   2.860  23.573  1.00  0.80           H  
ATOM   3234 1HD  LYS A 228      12.679   2.477  23.461  1.00  0.80           H  
ATOM   3235 2HD  LYS A 228      12.416   4.228  23.421  1.00  0.80           H  
ATOM   3236 1HE  LYS A 228      13.857   4.314  21.322  1.00  0.80           H  
ATOM   3237 2HE  LYS A 228      13.842   2.537  21.324  1.00  0.80           H  
ATOM   3238 1HZ  LYS A 228      12.185   3.427  19.893  1.00  0.80           H  
ATOM   3239 2HZ  LYS A 228      11.467   2.610  21.139  1.00  0.80           H  
ATOM   3240 3HZ  LYS A 228      11.494   4.258  21.152  1.00  0.80           H  
ATOM   3241  N   VAL A 229      12.395   3.542  27.894  1.00  0.81           N  
ATOM   3242  CA  VAL A 229      12.253   3.110  29.295  1.00  0.81           C  
ATOM   3243  C   VAL A 229      12.425   1.588  29.429  1.00  0.81           C  
ATOM   3244  O   VAL A 229      11.855   0.823  28.649  1.00  0.81           O  
ATOM   3245  CB  VAL A 229      10.898   3.560  29.886  1.00  0.81           C  
ATOM   3246  CG1 VAL A 229      10.756   3.046  31.270  1.00  0.81           C  
ATOM   3247  CG2 VAL A 229      10.820   5.085  29.942  1.00  0.81           C  
ATOM   3248  H   VAL A 229      11.761   3.175  27.198  1.00  0.81           H  
ATOM   3249  HA  VAL A 229      13.032   3.589  29.874  1.00  0.81           H  
ATOM   3250  HB  VAL A 229      10.084   3.159  29.280  1.00  0.81           H  
ATOM   3251 1HG1 VAL A 229       9.820   3.354  31.682  1.00  0.81           H  
ATOM   3252 2HG1 VAL A 229      10.795   1.969  31.260  1.00  0.81           H  
ATOM   3253 3HG1 VAL A 229      11.564   3.438  31.875  1.00  0.81           H  
ATOM   3254 1HG2 VAL A 229       9.866   5.390  30.371  1.00  0.81           H  
ATOM   3255 2HG2 VAL A 229      11.629   5.440  30.566  1.00  0.81           H  
ATOM   3256 3HG2 VAL A 229      10.920   5.500  28.966  1.00  0.81           H  
ATOM   3257  N   ASP A 230      13.277   1.156  30.369  1.00  0.83           N  
ATOM   3258  CA  ASP A 230      13.535  -0.283  30.543  1.00  0.83           C  
ATOM   3259  C   ASP A 230      12.476  -0.905  31.504  1.00  0.83           C  
ATOM   3260  O   ASP A 230      11.659  -0.168  32.049  1.00  0.83           O  
ATOM   3261  CB  ASP A 230      14.999  -0.465  31.020  1.00  0.83           C  
ATOM   3262  CG  ASP A 230      15.297  -0.051  32.462  1.00  0.83           C  
ATOM   3263  OD1 ASP A 230      14.373   0.032  33.275  1.00  0.83           O  
ATOM   3264  OD2 ASP A 230      16.468   0.182  32.765  1.00  0.83           O  
ATOM   3265  H   ASP A 230      13.711   1.856  30.977  1.00  0.83           H  
ATOM   3266  HA  ASP A 230      13.437  -0.750  29.566  1.00  0.83           H  
ATOM   3267 1HB  ASP A 230      15.398  -1.437  30.807  1.00  0.83           H  
ATOM   3268 2HB  ASP A 230      15.596   0.210  30.418  1.00  0.83           H  
ATOM   3269  N   PRO A 231      12.479  -2.234  31.786  1.00  0.84           N  
ATOM   3270  CA  PRO A 231      11.566  -2.939  32.689  1.00  0.84           C  
ATOM   3271  C   PRO A 231      11.578  -2.451  34.144  1.00  0.84           C  
ATOM   3272  O   PRO A 231      10.658  -2.763  34.917  1.00  0.84           O  
ATOM   3273  CB  PRO A 231      12.059  -4.389  32.599  1.00  0.84           C  
ATOM   3274  CG  PRO A 231      12.743  -4.475  31.267  1.00  0.84           C  
ATOM   3275  CD  PRO A 231      13.406  -3.142  31.110  1.00  0.84           C  
ATOM   3276  HA  PRO A 231      10.550  -2.861  32.278  1.00  0.84           H  
ATOM   3277 1HB  PRO A 231      12.736  -4.604  33.440  1.00  0.84           H  
ATOM   3278 2HB  PRO A 231      11.209  -5.081  32.687  1.00  0.84           H  
ATOM   3279 1HG  PRO A 231      13.461  -5.308  31.260  1.00  0.84           H  
ATOM   3280 2HG  PRO A 231      12.007  -4.681  30.477  1.00  0.84           H  
ATOM   3281 1HD  PRO A 231      14.366  -3.177  31.637  1.00  0.84           H  
ATOM   3282 2HD  PRO A 231      13.494  -2.905  30.073  1.00  0.84           H  
ATOM   3283  N   GLN A 232      12.638  -1.741  34.551  1.00  0.84           N  
ATOM   3284  CA  GLN A 232      12.745  -1.256  35.919  1.00  0.84           C  
ATOM   3285  C   GLN A 232      12.145   0.140  36.017  1.00  0.84           C  
ATOM   3286  O   GLN A 232      12.070   0.727  37.099  1.00  0.84           O  
ATOM   3287  CB  GLN A 232      14.211  -1.225  36.373  1.00  0.84           C  
ATOM   3288  CG  GLN A 232      14.884  -2.580  36.456  1.00  0.84           C  
ATOM   3289  CD  GLN A 232      16.353  -2.482  36.896  1.00  0.84           C  
ATOM   3290  OE1 GLN A 232      16.783  -1.501  37.520  1.00  0.84           O  
ATOM   3291  NE2 GLN A 232      17.127  -3.518  36.580  1.00  0.84           N  
ATOM   3292  H   GLN A 232      13.372  -1.444  33.905  1.00  0.84           H  
ATOM   3293  HA  GLN A 232      12.185  -1.918  36.576  1.00  0.84           H  
ATOM   3294 1HB  GLN A 232      14.786  -0.621  35.668  1.00  0.84           H  
ATOM   3295 2HB  GLN A 232      14.283  -0.745  37.346  1.00  0.84           H  
ATOM   3296 1HG  GLN A 232      14.347  -3.200  37.171  1.00  0.84           H  
ATOM   3297 2HG  GLN A 232      14.856  -3.038  35.465  1.00  0.84           H  
ATOM   3298 1HE2 GLN A 232      18.092  -3.523  36.846  1.00  0.84           H  
ATOM   3299 2HE2 GLN A 232      16.743  -4.297  36.083  1.00  0.84           H  
ATOM   3300  N   GLY A 233      11.723   0.671  34.870  1.00  0.83           N  
ATOM   3301  CA  GLY A 233      11.172   2.006  34.773  1.00  0.83           C  
ATOM   3302  C   GLY A 233      12.260   3.062  34.611  1.00  0.83           C  
ATOM   3303  O   GLY A 233      11.969   4.257  34.662  1.00  0.83           O  
ATOM   3304  H   GLY A 233      11.797   0.146  34.001  1.00  0.83           H  
ATOM   3305 1HA  GLY A 233      10.488   2.046  33.928  1.00  0.83           H  
ATOM   3306 2HA  GLY A 233      10.576   2.221  35.658  1.00  0.83           H  
ATOM   3307  N   ARG A 234      13.517   2.654  34.396  1.00  0.80           N  
ATOM   3308  CA  ARG A 234      14.554   3.671  34.288  1.00  0.80           C  
ATOM   3309  C   ARG A 234      14.479   4.290  32.911  1.00  0.80           C  
ATOM   3310  O   ARG A 234      14.180   3.611  31.924  1.00  0.80           O  
ATOM   3311  CB  ARG A 234      15.953   3.112  34.498  1.00  0.80           C  
ATOM   3312  CG  ARG A 234      16.244   2.534  35.872  1.00  0.80           C  
ATOM   3313  CD  ARG A 234      17.653   2.023  35.967  1.00  0.80           C  
ATOM   3314  NE  ARG A 234      17.914   0.986  34.998  1.00  0.80           N  
ATOM   3315  CZ  ARG A 234      19.077   0.333  34.831  1.00  0.80           C  
ATOM   3316  NH1 ARG A 234      20.122   0.574  35.599  1.00  0.80           N  
ATOM   3317  NH2 ARG A 234      19.135  -0.558  33.869  1.00  0.80           N  
ATOM   3318  H   ARG A 234      13.759   1.658  34.286  1.00  0.80           H  
ATOM   3319  HA  ARG A 234      14.373   4.448  35.033  1.00  0.80           H  
ATOM   3320 1HB  ARG A 234      16.152   2.350  33.765  1.00  0.80           H  
ATOM   3321 2HB  ARG A 234      16.673   3.912  34.329  1.00  0.80           H  
ATOM   3322 1HG  ARG A 234      16.100   3.307  36.625  1.00  0.80           H  
ATOM   3323 2HG  ARG A 234      15.562   1.704  36.065  1.00  0.80           H  
ATOM   3324 1HD  ARG A 234      18.347   2.827  35.785  1.00  0.80           H  
ATOM   3325 2HD  ARG A 234      17.822   1.607  36.960  1.00  0.80           H  
ATOM   3326  HE  ARG A 234      17.159   0.734  34.343  1.00  0.80           H  
ATOM   3327 1HH1 ARG A 234      20.058   1.262  36.336  1.00  0.80           H  
ATOM   3328 2HH1 ARG A 234      20.982   0.065  35.453  1.00  0.80           H  
ATOM   3329 1HH2 ARG A 234      18.284  -0.677  33.296  1.00  0.80           H  
ATOM   3330 2HH2 ARG A 234      19.977  -1.082  33.695  1.00  0.80           H  
ATOM   3331  N   LEU A 235      14.769   5.576  32.833  1.00  0.78           N  
ATOM   3332  CA  LEU A 235      14.727   6.269  31.557  1.00  0.78           C  
ATOM   3333  C   LEU A 235      16.105   6.387  30.984  1.00  0.78           C  
ATOM   3334  O   LEU A 235      17.016   6.884  31.635  1.00  0.78           O  
ATOM   3335  CB  LEU A 235      14.221   7.692  31.715  1.00  0.78           C  
ATOM   3336  CG  LEU A 235      12.777   7.968  31.833  1.00  0.78           C  
ATOM   3337  CD1 LEU A 235      12.202   7.269  33.068  1.00  0.78           C  
ATOM   3338  CD2 LEU A 235      12.645   9.459  31.944  1.00  0.78           C  
ATOM   3339  H   LEU A 235      15.038   6.066  33.684  1.00  0.78           H  
ATOM   3340  HA  LEU A 235      14.099   5.715  30.861  1.00  0.78           H  
ATOM   3341 1HB  LEU A 235      14.667   8.078  32.602  1.00  0.78           H  
ATOM   3342 2HB  LEU A 235      14.601   8.275  30.879  1.00  0.78           H  
ATOM   3343  HG  LEU A 235      12.246   7.620  30.953  1.00  0.78           H  
ATOM   3344 1HD1 LEU A 235      11.146   7.501  33.160  1.00  0.78           H  
ATOM   3345 2HD1 LEU A 235      12.322   6.197  32.970  1.00  0.78           H  
ATOM   3346 3HD1 LEU A 235      12.728   7.612  33.963  1.00  0.78           H  
ATOM   3347 1HD2 LEU A 235      11.631   9.713  32.034  1.00  0.78           H  
ATOM   3348 2HD2 LEU A 235      13.182   9.804  32.828  1.00  0.78           H  
ATOM   3349 3HD2 LEU A 235      13.063   9.931  31.058  1.00  0.78           H  
ATOM   3350  N   TRP A 236      16.252   5.956  29.763  1.00  0.77           N  
ATOM   3351  CA  TRP A 236      17.509   6.032  29.069  1.00  0.77           C  
ATOM   3352  C   TRP A 236      17.425   7.092  28.000  1.00  0.77           C  
ATOM   3353  O   TRP A 236      16.648   6.975  27.051  1.00  0.77           O  
ATOM   3354  CB  TRP A 236      17.855   4.700  28.472  1.00  0.77           C  
ATOM   3355  CG  TRP A 236      18.173   3.673  29.423  1.00  0.77           C  
ATOM   3356  CD1 TRP A 236      17.398   3.069  30.381  1.00  0.77           C  
ATOM   3357  CD2 TRP A 236      19.428   3.051  29.455  1.00  0.77           C  
ATOM   3358  NE1 TRP A 236      18.128   2.100  31.017  1.00  0.77           N  
ATOM   3359  CE2 TRP A 236      19.387   2.078  30.454  1.00  0.77           C  
ATOM   3360  CE3 TRP A 236      20.575   3.225  28.706  1.00  0.77           C  
ATOM   3361  CZ2 TRP A 236      20.469   1.277  30.713  1.00  0.77           C  
ATOM   3362  CZ3 TRP A 236      21.635   2.444  28.947  1.00  0.77           C  
ATOM   3363  CH2 TRP A 236      21.603   1.482  29.923  1.00  0.77           C  
ATOM   3364  H   TRP A 236      15.458   5.551  29.288  1.00  0.77           H  
ATOM   3365  HA  TRP A 236      18.290   6.309  29.772  1.00  0.77           H  
ATOM   3366 1HB  TRP A 236      17.048   4.355  27.821  1.00  0.77           H  
ATOM   3367 2HB  TRP A 236      18.743   4.819  27.883  1.00  0.77           H  
ATOM   3368  HD1 TRP A 236      16.358   3.307  30.592  1.00  0.77           H  
ATOM   3369  HE1 TRP A 236      17.764   1.474  31.765  1.00  0.77           H  
ATOM   3370  HE3 TRP A 236      20.611   3.982  27.918  1.00  0.77           H  
ATOM   3371  HZ2 TRP A 236      20.457   0.504  31.479  1.00  0.77           H  
ATOM   3372  HZ3 TRP A 236      22.500   2.607  28.330  1.00  0.77           H  
ATOM   3373  HH2 TRP A 236      22.477   0.859  30.081  1.00  0.77           H  
ATOM   3374  N   ILE A 237      18.191   8.141  28.189  1.00  0.79           N  
ATOM   3375  CA  ILE A 237      18.189   9.307  27.331  1.00  0.79           C  
ATOM   3376  C   ILE A 237      19.394   9.207  26.417  1.00  0.79           C  
ATOM   3377  O   ILE A 237      20.521   9.042  26.879  1.00  0.79           O  
ATOM   3378  CB  ILE A 237      18.265  10.564  28.204  1.00  0.79           C  
ATOM   3379  CG1 ILE A 237      17.129  10.597  29.126  1.00  0.79           C  
ATOM   3380  CG2 ILE A 237      18.213  11.816  27.359  1.00  0.79           C  
ATOM   3381  CD1 ILE A 237      17.303  11.545  30.188  1.00  0.79           C  
ATOM   3382  H   ILE A 237      18.812   8.134  28.993  1.00  0.79           H  
ATOM   3383  HA  ILE A 237      17.281   9.323  26.728  1.00  0.79           H  
ATOM   3384  HB  ILE A 237      19.174  10.545  28.789  1.00  0.79           H  
ATOM   3385 1HG1 ILE A 237      16.268  10.902  28.585  1.00  0.79           H  
ATOM   3386 2HG1 ILE A 237      16.963   9.610  29.559  1.00  0.79           H  
ATOM   3387 1HG2 ILE A 237      18.249  12.688  28.005  1.00  0.79           H  
ATOM   3388 2HG2 ILE A 237      19.032  11.844  26.701  1.00  0.79           H  
ATOM   3389 3HG2 ILE A 237      17.282  11.819  26.787  1.00  0.79           H  
ATOM   3390 1HD1 ILE A 237      16.418  11.512  30.781  1.00  0.79           H  
ATOM   3391 2HD1 ILE A 237      18.170  11.273  30.788  1.00  0.79           H  
ATOM   3392 3HD1 ILE A 237      17.444  12.536  29.785  1.00  0.79           H  
ATOM   3393  N   ALA A 238      19.190   9.322  25.110  1.00  0.83           N  
ATOM   3394  CA  ALA A 238      20.308   9.139  24.176  1.00  0.83           C  
ATOM   3395  C   ALA A 238      21.181  10.359  24.098  1.00  0.83           C  
ATOM   3396  O   ALA A 238      22.173  10.356  23.407  1.00  0.83           O  
ATOM   3397  CB  ALA A 238      19.839   8.845  22.781  1.00  0.83           C  
ATOM   3398  H   ALA A 238      18.251   9.518  24.763  1.00  0.83           H  
ATOM   3399  HA  ALA A 238      20.907   8.302  24.535  1.00  0.83           H  
ATOM   3400 1HB  ALA A 238      20.697   8.688  22.129  1.00  0.83           H  
ATOM   3401 2HB  ALA A 238      19.214   7.969  22.768  1.00  0.83           H  
ATOM   3402 3HB  ALA A 238      19.283   9.679  22.425  1.00  0.83           H  
ATOM   3403  N   GLY A 239      20.800  11.404  24.790  1.00  0.88           N  
ATOM   3404  CA  GLY A 239      21.543  12.641  24.792  1.00  0.88           C  
ATOM   3405  C   GLY A 239      21.578  13.301  23.431  1.00  0.88           C  
ATOM   3406  O   GLY A 239      20.532  13.551  22.843  1.00  0.88           O  
ATOM   3407  H   GLY A 239      19.970  11.321  25.342  1.00  0.88           H  
ATOM   3408 1HA  GLY A 239      21.103  13.322  25.519  1.00  0.88           H  
ATOM   3409 2HA  GLY A 239      22.557  12.447  25.123  1.00  0.88           H  
ATOM   3410  N   GLY A 240      22.775  13.632  22.956  1.00  0.92           N  
ATOM   3411  CA  GLY A 240      22.905  14.329  21.684  1.00  0.92           C  
ATOM   3412  C   GLY A 240      24.291  14.904  21.475  1.00  0.92           C  
ATOM   3413  O   GLY A 240      25.275  14.166  21.444  1.00  0.92           O  
ATOM   3414  H   GLY A 240      23.590  13.371  23.487  1.00  0.92           H  
ATOM   3415 1HA  GLY A 240      22.713  13.623  20.889  1.00  0.92           H  
ATOM   3416 2HA  GLY A 240      22.153  15.090  21.581  1.00  0.92           H  
ATOM   3417  N   ALA A 241      24.328  16.215  21.236  1.00  0.94           N  
ATOM   3418  CA  ALA A 241      25.509  17.011  20.884  1.00  0.94           C  
ATOM   3419  C   ALA A 241      26.660  16.892  21.878  1.00  0.94           C  
ATOM   3420  O   ALA A 241      27.823  17.042  21.498  1.00  0.94           O  
ATOM   3421  CB  ALA A 241      25.111  18.474  20.782  1.00  0.94           C  
ATOM   3422  H   ALA A 241      23.451  16.709  21.300  1.00  0.94           H  
ATOM   3423  HA  ALA A 241      25.862  16.674  19.915  1.00  0.94           H  
ATOM   3424 1HB  ALA A 241      25.977  19.061  20.478  1.00  0.94           H  
ATOM   3425 2HB  ALA A 241      24.318  18.586  20.047  1.00  0.94           H  
ATOM   3426 3HB  ALA A 241      24.757  18.825  21.756  1.00  0.94           H  
ATOM   3427  N   GLN A 242      26.352  16.674  23.157  1.00  0.93           N  
ATOM   3428  CA  GLN A 242      27.406  16.557  24.160  1.00  0.93           C  
ATOM   3429  C   GLN A 242      28.102  15.183  24.134  1.00  0.93           C  
ATOM   3430  O   GLN A 242      29.083  14.971  24.848  1.00  0.93           O  
ATOM   3431  CB  GLN A 242      26.875  16.844  25.566  1.00  0.93           C  
ATOM   3432  CG  GLN A 242      25.958  15.801  26.144  1.00  0.93           C  
ATOM   3433  CD  GLN A 242      24.516  16.006  25.788  1.00  0.93           C  
ATOM   3434  OE1 GLN A 242      24.074  17.116  25.485  1.00  0.93           O  
ATOM   3435  NE2 GLN A 242      23.760  14.953  25.843  1.00  0.93           N  
ATOM   3436  H   GLN A 242      25.386  16.578  23.426  1.00  0.93           H  
ATOM   3437  HA  GLN A 242      28.162  17.311  23.937  1.00  0.93           H  
ATOM   3438 1HB  GLN A 242      27.715  16.958  26.252  1.00  0.93           H  
ATOM   3439 2HB  GLN A 242      26.339  17.794  25.558  1.00  0.93           H  
ATOM   3440 1HG  GLN A 242      26.256  14.837  25.765  1.00  0.93           H  
ATOM   3441 2HG  GLN A 242      26.052  15.819  27.233  1.00  0.93           H  
ATOM   3442 1HE2 GLN A 242      22.762  15.042  25.607  1.00  0.93           H  
ATOM   3443 2HE2 GLN A 242      24.177  14.075  26.160  1.00  0.93           H  
ATOM   3444  N   GLY A 243      27.591  14.235  23.333  1.00  0.91           N  
ATOM   3445  CA  GLY A 243      28.205  12.915  23.253  1.00  0.91           C  
ATOM   3446  C   GLY A 243      27.954  11.974  24.428  1.00  0.91           C  
ATOM   3447  O   GLY A 243      28.830  11.155  24.728  1.00  0.91           O  
ATOM   3448  H   GLY A 243      26.789  14.430  22.735  1.00  0.91           H  
ATOM   3449 1HA  GLY A 243      27.861  12.435  22.343  1.00  0.91           H  
ATOM   3450 2HA  GLY A 243      29.278  13.039  23.135  1.00  0.91           H  
ATOM   3451  N   THR A 244      26.813  12.106  25.115  1.00  0.87           N  
ATOM   3452  CA  THR A 244      26.536  11.256  26.277  1.00  0.87           C  
ATOM   3453  C   THR A 244      25.194  10.532  26.229  1.00  0.87           C  
ATOM   3454  O   THR A 244      24.327  10.881  25.439  1.00  0.87           O  
ATOM   3455  CB  THR A 244      26.531  12.089  27.578  1.00  0.87           C  
ATOM   3456  OG1 THR A 244      25.406  13.018  27.594  1.00  0.87           O  
ATOM   3457  CG2 THR A 244      27.827  12.869  27.712  1.00  0.87           C  
ATOM   3458  H   THR A 244      26.145  12.796  24.823  1.00  0.87           H  
ATOM   3459  HA  THR A 244      27.314  10.499  26.343  1.00  0.87           H  
ATOM   3460  HB  THR A 244      26.437  11.416  28.429  1.00  0.87           H  
ATOM   3461  HG1 THR A 244      25.352  13.429  28.468  1.00  0.87           H  
ATOM   3462 1HG2 THR A 244      27.818  13.433  28.644  1.00  0.87           H  
ATOM   3463 2HG2 THR A 244      28.650  12.174  27.717  1.00  0.87           H  
ATOM   3464 3HG2 THR A 244      27.943  13.552  26.882  1.00  0.87           H  
ATOM   3465  N   VAL A 245      25.052   9.548  27.125  1.00  0.84           N  
ATOM   3466  CA  VAL A 245      23.817   8.789  27.384  1.00  0.84           C  
ATOM   3467  C   VAL A 245      23.504   8.887  28.880  1.00  0.84           C  
ATOM   3468  O   VAL A 245      24.398   8.726  29.711  1.00  0.84           O  
ATOM   3469  CB  VAL A 245      23.958   7.296  26.961  1.00  0.84           C  
ATOM   3470  CG1 VAL A 245      22.680   6.485  27.304  1.00  0.84           C  
ATOM   3471  CG2 VAL A 245      24.227   7.223  25.480  1.00  0.84           C  
ATOM   3472  H   VAL A 245      25.872   9.341  27.690  1.00  0.84           H  
ATOM   3473  HA  VAL A 245      23.000   9.239  26.819  1.00  0.84           H  
ATOM   3474  HB  VAL A 245      24.777   6.851  27.503  1.00  0.84           H  
ATOM   3475 1HG1 VAL A 245      22.815   5.446  27.005  1.00  0.84           H  
ATOM   3476 2HG1 VAL A 245      22.488   6.527  28.377  1.00  0.84           H  
ATOM   3477 3HG1 VAL A 245      21.835   6.907  26.771  1.00  0.84           H  
ATOM   3478 1HG2 VAL A 245      24.334   6.184  25.190  1.00  0.84           H  
ATOM   3479 2HG2 VAL A 245      23.385   7.675  24.951  1.00  0.84           H  
ATOM   3480 3HG2 VAL A 245      25.141   7.763  25.236  1.00  0.84           H  
ATOM   3481  N   SER A 246      22.265   9.187  29.246  1.00  0.83           N  
ATOM   3482  CA  SER A 246      21.971   9.284  30.680  1.00  0.83           C  
ATOM   3483  C   SER A 246      20.907   8.295  31.103  1.00  0.83           C  
ATOM   3484  O   SER A 246      19.982   7.995  30.349  1.00  0.83           O  
ATOM   3485  CB  SER A 246      21.536  10.689  31.067  1.00  0.83           C  
ATOM   3486  OG  SER A 246      22.550  11.627  30.834  1.00  0.83           O  
ATOM   3487  H   SER A 246      21.547   9.301  28.530  1.00  0.83           H  
ATOM   3488  HA  SER A 246      22.872   9.048  31.244  1.00  0.83           H  
ATOM   3489 1HB  SER A 246      20.650  10.966  30.514  1.00  0.83           H  
ATOM   3490 2HB  SER A 246      21.272  10.696  32.128  1.00  0.83           H  
ATOM   3491  HG  SER A 246      23.342  11.263  31.243  1.00  0.83           H  
ATOM   3492  N   ILE A 247      21.033   7.793  32.322  1.00  0.83           N  
ATOM   3493  CA  ILE A 247      20.051   6.878  32.875  1.00  0.83           C  
ATOM   3494  C   ILE A 247      19.413   7.505  34.112  1.00  0.83           C  
ATOM   3495  O   ILE A 247      20.116   7.820  35.087  1.00  0.83           O  
ATOM   3496  CB  ILE A 247      20.696   5.514  33.188  1.00  0.83           C  
ATOM   3497  CG1 ILE A 247      21.352   4.933  31.910  1.00  0.83           C  
ATOM   3498  CG2 ILE A 247      19.627   4.552  33.696  1.00  0.83           C  
ATOM   3499  CD1 ILE A 247      22.823   5.294  31.705  1.00  0.83           C  
ATOM   3500  H   ILE A 247      21.841   8.060  32.886  1.00  0.83           H  
ATOM   3501  HA  ILE A 247      19.281   6.709  32.133  1.00  0.83           H  
ATOM   3502  HB  ILE A 247      21.472   5.639  33.944  1.00  0.83           H  
ATOM   3503 1HG1 ILE A 247      21.273   3.853  31.952  1.00  0.83           H  
ATOM   3504 2HG1 ILE A 247      20.787   5.286  31.046  1.00  0.83           H  
ATOM   3505 1HG2 ILE A 247      20.075   3.586  33.918  1.00  0.83           H  
ATOM   3506 2HG2 ILE A 247      19.174   4.963  34.594  1.00  0.83           H  
ATOM   3507 3HG2 ILE A 247      18.858   4.427  32.926  1.00  0.83           H  
ATOM   3508 1HD1 ILE A 247      23.177   4.835  30.785  1.00  0.83           H  
ATOM   3509 2HD1 ILE A 247      22.947   6.369  31.638  1.00  0.83           H  
ATOM   3510 3HD1 ILE A 247      23.407   4.929  32.532  1.00  0.83           H  
ATOM   3511  N   LEU A 248      18.097   7.735  34.049  1.00  0.84           N  
ATOM   3512  CA  LEU A 248      17.372   8.401  35.127  1.00  0.84           C  
ATOM   3513  C   LEU A 248      16.388   7.476  35.833  1.00  0.84           C  
ATOM   3514  O   LEU A 248      15.891   6.500  35.264  1.00  0.84           O  
ATOM   3515  CB  LEU A 248      16.521   9.585  34.631  1.00  0.84           C  
ATOM   3516  CG  LEU A 248      17.145  10.640  33.752  1.00  0.84           C  
ATOM   3517  CD1 LEU A 248      16.077  11.708  33.459  1.00  0.84           C  
ATOM   3518  CD2 LEU A 248      18.313  11.202  34.381  1.00  0.84           C  
ATOM   3519  H   LEU A 248      17.597   7.449  33.213  1.00  0.84           H  
ATOM   3520  HA  LEU A 248      18.085   8.750  35.864  1.00  0.84           H  
ATOM   3521 1HB  LEU A 248      15.659   9.203  34.136  1.00  0.84           H  
ATOM   3522 2HB  LEU A 248      16.165  10.110  35.520  1.00  0.84           H  
ATOM   3523  HG  LEU A 248      17.438  10.190  32.806  1.00  0.84           H  
ATOM   3524 1HD1 LEU A 248      16.492  12.483  32.822  1.00  0.84           H  
ATOM   3525 2HD1 LEU A 248      15.217  11.250  32.973  1.00  0.84           H  
ATOM   3526 3HD1 LEU A 248      15.770  12.160  34.398  1.00  0.84           H  
ATOM   3527 1HD2 LEU A 248      18.749  11.959  33.735  1.00  0.84           H  
ATOM   3528 2HD2 LEU A 248      18.020  11.651  35.328  1.00  0.84           H  
ATOM   3529 3HD2 LEU A 248      19.036  10.418  34.547  1.00  0.84           H  
ATOM   3530  N   THR A 249      16.027   7.832  37.048  1.00  0.85           N  
ATOM   3531  CA  THR A 249      14.963   7.133  37.744  1.00  0.85           C  
ATOM   3532  C   THR A 249      13.642   7.597  37.126  1.00  0.85           C  
ATOM   3533  O   THR A 249      13.618   8.663  36.505  1.00  0.85           O  
ATOM   3534  CB  THR A 249      14.974   7.519  39.235  1.00  0.85           C  
ATOM   3535  OG1 THR A 249      14.748   8.922  39.336  1.00  0.85           O  
ATOM   3536  CG2 THR A 249      16.253   7.198  39.857  1.00  0.85           C  
ATOM   3537  H   THR A 249      16.496   8.622  37.493  1.00  0.85           H  
ATOM   3538  HA  THR A 249      15.103   6.062  37.617  1.00  0.85           H  
ATOM   3539  HB  THR A 249      14.208   7.008  39.769  1.00  0.85           H  
ATOM   3540  HG1 THR A 249      15.558   9.370  39.029  1.00  0.85           H  
ATOM   3541 1HG2 THR A 249      16.224   7.493  40.899  1.00  0.85           H  
ATOM   3542 2HG2 THR A 249      16.419   6.132  39.789  1.00  0.85           H  
ATOM   3543 3HG2 THR A 249      17.047   7.734  39.347  1.00  0.85           H  
ATOM   3544  N   PRO A 250      12.516   6.888  37.329  1.00  0.87           N  
ATOM   3545  CA  PRO A 250      11.176   7.273  36.906  1.00  0.87           C  
ATOM   3546  C   PRO A 250      10.802   8.697  37.312  1.00  0.87           C  
ATOM   3547  O   PRO A 250       9.984   9.340  36.653  1.00  0.87           O  
ATOM   3548  CB  PRO A 250      10.302   6.268  37.653  1.00  0.87           C  
ATOM   3549  CG  PRO A 250      11.165   5.045  37.799  1.00  0.87           C  
ATOM   3550  CD  PRO A 250      12.563   5.559  38.004  1.00  0.87           C  
ATOM   3551  HA  PRO A 250      11.080   7.134  35.817  1.00  0.87           H  
ATOM   3552 1HB  PRO A 250       9.979   6.698  38.621  1.00  0.87           H  
ATOM   3553 2HB  PRO A 250       9.392   6.072  37.068  1.00  0.87           H  
ATOM   3554 1HG  PRO A 250      10.814   4.439  38.643  1.00  0.87           H  
ATOM   3555 2HG  PRO A 250      11.061   4.414  36.916  1.00  0.87           H  
ATOM   3556 1HD  PRO A 250      12.736   5.634  39.070  1.00  0.87           H  
ATOM   3557 2HD  PRO A 250      13.259   4.874  37.499  1.00  0.87           H  
ATOM   3558  N   ASP A 251      11.386   9.167  38.425  1.00  0.88           N  
ATOM   3559  CA  ASP A 251      11.127  10.480  39.000  1.00  0.88           C  
ATOM   3560  C   ASP A 251      12.077  11.597  38.517  1.00  0.88           C  
ATOM   3561  O   ASP A 251      11.963  12.738  38.962  1.00  0.88           O  
ATOM   3562  CB  ASP A 251      11.205  10.365  40.520  1.00  0.88           C  
ATOM   3563  CG  ASP A 251      10.100   9.463  41.098  1.00  0.88           C  
ATOM   3564  OD1 ASP A 251       9.068   9.321  40.478  1.00  0.88           O  
ATOM   3565  OD2 ASP A 251      10.311   8.913  42.149  1.00  0.88           O  
ATOM   3566  H   ASP A 251      12.053   8.584  38.909  1.00  0.88           H  
ATOM   3567  HA  ASP A 251      10.113  10.769  38.726  1.00  0.88           H  
ATOM   3568 1HB  ASP A 251      12.177   9.951  40.799  1.00  0.88           H  
ATOM   3569 2HB  ASP A 251      11.126  11.354  40.967  1.00  0.88           H  
ATOM   3570  N   GLY A 252      13.015  11.277  37.619  1.00  0.89           N  
ATOM   3571  CA  GLY A 252      13.947  12.278  37.078  1.00  0.89           C  
ATOM   3572  C   GLY A 252      15.356  12.374  37.704  1.00  0.89           C  
ATOM   3573  O   GLY A 252      16.204  13.076  37.167  1.00  0.89           O  
ATOM   3574  H   GLY A 252      13.091  10.319  37.276  1.00  0.89           H  
ATOM   3575 1HA  GLY A 252      14.057  12.079  36.013  1.00  0.89           H  
ATOM   3576 2HA  GLY A 252      13.472  13.255  37.143  1.00  0.89           H  
ATOM   3577  N   MET A 253      15.627  11.723  38.838  1.00  0.90           N  
ATOM   3578  CA  MET A 253      16.983  11.795  39.429  1.00  0.90           C  
ATOM   3579  C   MET A 253      17.966  11.030  38.550  1.00  0.90           C  
ATOM   3580  O   MET A 253      17.624   9.946  38.069  1.00  0.90           O  
ATOM   3581  CB  MET A 253      17.033  11.200  40.837  1.00  0.90           C  
ATOM   3582  CG  MET A 253      18.373  11.403  41.555  1.00  0.90           C  
ATOM   3583  SD  MET A 253      18.462  10.577  43.138  1.00  0.90           S  
ATOM   3584  CE  MET A 253      18.751   8.910  42.549  1.00  0.90           C  
ATOM   3585  H   MET A 253      14.896  11.178  39.281  1.00  0.90           H  
ATOM   3586  HA  MET A 253      17.303  12.837  39.465  1.00  0.90           H  
ATOM   3587 1HB  MET A 253      16.247  11.640  41.449  1.00  0.90           H  
ATOM   3588 2HB  MET A 253      16.848  10.128  40.787  1.00  0.90           H  
ATOM   3589 1HG  MET A 253      19.181  11.015  40.939  1.00  0.90           H  
ATOM   3590 2HG  MET A 253      18.545  12.467  41.710  1.00  0.90           H  
ATOM   3591 1HE  MET A 253      18.834   8.230  43.396  1.00  0.90           H  
ATOM   3592 2HE  MET A 253      17.930   8.607  41.921  1.00  0.90           H  
ATOM   3593 3HE  MET A 253      19.677   8.885  41.967  1.00  0.90           H  
ATOM   3594  N   THR A 254      19.183  11.546  38.313  1.00  0.90           N  
ATOM   3595  CA  THR A 254      20.085  10.743  37.477  1.00  0.90           C  
ATOM   3596  C   THR A 254      20.812   9.661  38.262  1.00  0.90           C  
ATOM   3597  O   THR A 254      21.332   9.911  39.351  1.00  0.90           O  
ATOM   3598  CB  THR A 254      21.112  11.601  36.733  1.00  0.90           C  
ATOM   3599  OG1 THR A 254      20.451  12.524  35.866  1.00  0.90           O  
ATOM   3600  CG2 THR A 254      22.060  10.782  35.896  1.00  0.90           C  
ATOM   3601  H   THR A 254      19.503  12.443  38.708  1.00  0.90           H  
ATOM   3602  HA  THR A 254      19.496  10.233  36.734  1.00  0.90           H  
ATOM   3603  HB  THR A 254      21.670  12.103  37.433  1.00  0.90           H  
ATOM   3604  HG1 THR A 254      21.102  13.128  35.493  1.00  0.90           H  
ATOM   3605 1HG2 THR A 254      22.759  11.449  35.409  1.00  0.90           H  
ATOM   3606 2HG2 THR A 254      22.600  10.109  36.529  1.00  0.90           H  
ATOM   3607 3HG2 THR A 254      21.510  10.220  35.140  1.00  0.90           H  
ATOM   3608  N   LEU A 255      20.842   8.462  37.691  1.00  0.90           N  
ATOM   3609  CA  LEU A 255      21.561   7.326  38.245  1.00  0.90           C  
ATOM   3610  C   LEU A 255      22.968   7.259  37.663  1.00  0.90           C  
ATOM   3611  O   LEU A 255      23.937   6.974  38.369  1.00  0.90           O  
ATOM   3612  CB  LEU A 255      20.800   6.055  37.918  1.00  0.90           C  
ATOM   3613  CG  LEU A 255      19.434   5.997  38.523  1.00  0.90           C  
ATOM   3614  CD1 LEU A 255      18.701   4.793  37.998  1.00  0.90           C  
ATOM   3615  CD2 LEU A 255      19.596   5.952  40.044  1.00  0.90           C  
ATOM   3616  H   LEU A 255      20.368   8.334  36.800  1.00  0.90           H  
ATOM   3617  HA  LEU A 255      21.631   7.445  39.326  1.00  0.90           H  
ATOM   3618 1HB  LEU A 255      20.695   5.976  36.835  1.00  0.90           H  
ATOM   3619 2HB  LEU A 255      21.373   5.201  38.274  1.00  0.90           H  
ATOM   3620  HG  LEU A 255      18.870   6.882  38.237  1.00  0.90           H  
ATOM   3621 1HD1 LEU A 255      17.708   4.745  38.427  1.00  0.90           H  
ATOM   3622 2HD1 LEU A 255      18.621   4.883  36.921  1.00  0.90           H  
ATOM   3623 3HD1 LEU A 255      19.248   3.890  38.254  1.00  0.90           H  
ATOM   3624 1HD2 LEU A 255      18.635   5.912  40.529  1.00  0.90           H  
ATOM   3625 2HD2 LEU A 255      20.169   5.067  40.319  1.00  0.90           H  
ATOM   3626 3HD2 LEU A 255      20.127   6.847  40.374  1.00  0.90           H  
ATOM   3627  N   ALA A 256      23.081   7.531  36.360  1.00  0.91           N  
ATOM   3628  CA  ALA A 256      24.393   7.506  35.720  1.00  0.91           C  
ATOM   3629  C   ALA A 256      24.450   8.303  34.422  1.00  0.91           C  
ATOM   3630  O   ALA A 256      23.453   8.445  33.705  1.00  0.91           O  
ATOM   3631  CB  ALA A 256      24.805   6.079  35.422  1.00  0.91           C  
ATOM   3632  H   ALA A 256      22.235   7.735  35.829  1.00  0.91           H  
ATOM   3633  HA  ALA A 256      25.110   7.947  36.411  1.00  0.91           H  
ATOM   3634 1HB  ALA A 256      25.799   6.066  34.972  1.00  0.91           H  
ATOM   3635 2HB  ALA A 256      24.814   5.493  36.341  1.00  0.91           H  
ATOM   3636 3HB  ALA A 256      24.087   5.666  34.733  1.00  0.91           H  
ATOM   3637  N   VAL A 257      25.653   8.774  34.099  1.00  0.93           N  
ATOM   3638  CA  VAL A 257      25.916   9.418  32.816  1.00  0.93           C  
ATOM   3639  C   VAL A 257      27.079   8.708  32.147  1.00  0.93           C  
ATOM   3640  O   VAL A 257      28.139   8.537  32.755  1.00  0.93           O  
ATOM   3641  CB  VAL A 257      26.279  10.905  32.974  1.00  0.93           C  
ATOM   3642  CG1 VAL A 257      26.544  11.508  31.582  1.00  0.93           C  
ATOM   3643  CG2 VAL A 257      25.176  11.650  33.699  1.00  0.93           C  
ATOM   3644  H   VAL A 257      26.418   8.656  34.747  1.00  0.93           H  
ATOM   3645  HA  VAL A 257      25.038   9.328  32.178  1.00  0.93           H  
ATOM   3646  HB  VAL A 257      27.201  10.988  33.546  1.00  0.93           H  
ATOM   3647 1HG1 VAL A 257      26.821  12.558  31.689  1.00  0.93           H  
ATOM   3648 2HG1 VAL A 257      27.355  10.972  31.089  1.00  0.93           H  
ATOM   3649 3HG1 VAL A 257      25.640  11.430  30.977  1.00  0.93           H  
ATOM   3650 1HG2 VAL A 257      25.476  12.689  33.796  1.00  0.93           H  
ATOM   3651 2HG2 VAL A 257      24.248  11.583  33.136  1.00  0.93           H  
ATOM   3652 3HG2 VAL A 257      25.033  11.222  34.687  1.00  0.93           H  
ATOM   3653  N   LEU A 258      26.876   8.277  30.915  1.00  0.98           N  
ATOM   3654  CA  LEU A 258      27.896   7.574  30.170  1.00  0.98           C  
ATOM   3655  C   LEU A 258      28.411   8.459  29.052  1.00  0.98           C  
ATOM   3656  O   LEU A 258      27.627   9.183  28.431  1.00  0.98           O  
ATOM   3657  CB  LEU A 258      27.287   6.316  29.589  1.00  0.98           C  
ATOM   3658  CG  LEU A 258      26.569   5.467  30.599  1.00  0.98           C  
ATOM   3659  CD1 LEU A 258      25.993   4.270  29.896  1.00  0.98           C  
ATOM   3660  CD2 LEU A 258      27.520   5.110  31.709  1.00  0.98           C  
ATOM   3661  H   LEU A 258      25.978   8.441  30.476  1.00  0.98           H  
ATOM   3662  HA  LEU A 258      28.724   7.323  30.836  1.00  0.98           H  
ATOM   3663 1HB  LEU A 258      26.588   6.593  28.820  1.00  0.98           H  
ATOM   3664 2HB  LEU A 258      28.078   5.716  29.140  1.00  0.98           H  
ATOM   3665  HG  LEU A 258      25.733   6.026  31.020  1.00  0.98           H  
ATOM   3666 1HD1 LEU A 258      25.455   3.656  30.607  1.00  0.98           H  
ATOM   3667 2HD1 LEU A 258      25.311   4.599  29.112  1.00  0.98           H  
ATOM   3668 3HD1 LEU A 258      26.803   3.689  29.455  1.00  0.98           H  
ATOM   3669 1HD2 LEU A 258      27.020   4.506  32.450  1.00  0.98           H  
ATOM   3670 2HD2 LEU A 258      28.359   4.561  31.294  1.00  0.98           H  
ATOM   3671 3HD2 LEU A 258      27.891   6.006  32.181  1.00  0.98           H  
ATOM   3672  N   GLU A 259      29.697   8.385  28.751  1.00  1.08           N  
ATOM   3673  CA  GLU A 259      30.230   9.161  27.637  1.00  1.08           C  
ATOM   3674  C   GLU A 259      30.543   8.256  26.453  1.00  1.08           C  
ATOM   3675  O   GLU A 259      30.972   7.117  26.637  1.00  1.08           O  
ATOM   3676  CB  GLU A 259      31.484   9.919  28.076  1.00  1.08           C  
ATOM   3677  CG  GLU A 259      31.243  10.972  29.177  1.00  1.08           C  
ATOM   3678  CD  GLU A 259      32.495  11.722  29.601  1.00  1.08           C  
ATOM   3679  OE1 GLU A 259      33.558  11.402  29.124  1.00  1.08           O  
ATOM   3680  OE2 GLU A 259      32.376  12.619  30.404  1.00  1.08           O  
ATOM   3681  H   GLU A 259      30.310   7.789  29.292  1.00  1.08           H  
ATOM   3682  HA  GLU A 259      29.485   9.886  27.315  1.00  1.08           H  
ATOM   3683 1HB  GLU A 259      32.228   9.212  28.441  1.00  1.08           H  
ATOM   3684 2HB  GLU A 259      31.913  10.428  27.211  1.00  1.08           H  
ATOM   3685 1HG  GLU A 259      30.528  11.694  28.819  1.00  1.08           H  
ATOM   3686 2HG  GLU A 259      30.810  10.477  30.045  1.00  1.08           H  
ATOM   3687  N   THR A 260      30.343   8.776  25.248  1.00  1.22           N  
ATOM   3688  CA  THR A 260      30.690   8.055  24.037  1.00  1.22           C  
ATOM   3689  C   THR A 260      32.151   8.360  23.655  1.00  1.22           C  
ATOM   3690  O   THR A 260      32.732   9.303  24.189  1.00  1.22           O  
ATOM   3691  CB  THR A 260      29.681   8.413  22.913  1.00  1.22           C  
ATOM   3692  OG1 THR A 260      29.736   9.812  22.643  1.00  1.22           O  
ATOM   3693  CG2 THR A 260      28.279   8.013  23.356  1.00  1.22           C  
ATOM   3694  H   THR A 260      29.937   9.707  25.161  1.00  1.22           H  
ATOM   3695  HA  THR A 260      30.581   7.008  24.249  1.00  1.22           H  
ATOM   3696  HB  THR A 260      29.916   7.882  22.005  1.00  1.22           H  
ATOM   3697  HG1 THR A 260      29.677  10.301  23.486  1.00  1.22           H  
ATOM   3698 1HG2 THR A 260      27.571   8.244  22.592  1.00  1.22           H  
ATOM   3699 2HG2 THR A 260      28.263   6.953  23.538  1.00  1.22           H  
ATOM   3700 3HG2 THR A 260      28.012   8.548  24.270  1.00  1.22           H  
ATOM   3701  N   PRO A 261      32.786   7.552  22.788  1.00  1.41           N  
ATOM   3702  CA  PRO A 261      34.096   7.789  22.197  1.00  1.41           C  
ATOM   3703  C   PRO A 261      34.194   9.161  21.539  1.00  1.41           C  
ATOM   3704  O   PRO A 261      33.252   9.640  20.909  1.00  1.41           O  
ATOM   3705  CB  PRO A 261      34.209   6.634  21.202  1.00  1.41           C  
ATOM   3706  CG  PRO A 261      33.392   5.527  21.840  1.00  1.41           C  
ATOM   3707  CD  PRO A 261      32.240   6.221  22.510  1.00  1.41           C  
ATOM   3708  HA  PRO A 261      34.860   7.692  22.986  1.00  1.41           H  
ATOM   3709 1HB  PRO A 261      33.821   6.948  20.217  1.00  1.41           H  
ATOM   3710 2HB  PRO A 261      35.264   6.365  21.058  1.00  1.41           H  
ATOM   3711 1HG  PRO A 261      33.090   4.794  21.082  1.00  1.41           H  
ATOM   3712 2HG  PRO A 261      34.011   4.978  22.565  1.00  1.41           H  
ATOM   3713 1HD  PRO A 261      31.389   6.283  21.890  1.00  1.41           H  
ATOM   3714 2HD  PRO A 261      32.042   5.675  23.440  1.00  1.41           H  
ATOM   3715  N   LYS A 262      35.360   9.772  21.706  1.00  1.59           N  
ATOM   3716  CA  LYS A 262      35.671  11.124  21.252  1.00  1.59           C  
ATOM   3717  C   LYS A 262      35.439  11.461  19.780  1.00  1.59           C  
ATOM   3718  O   LYS A 262      35.856  10.746  18.864  1.00  1.59           O  
ATOM   3719  CB  LYS A 262      37.125  11.451  21.593  1.00  1.59           C  
ATOM   3720  CG  LYS A 262      37.557  12.876  21.233  1.00  1.59           C  
ATOM   3721  CD  LYS A 262      38.982  13.156  21.680  1.00  1.59           C  
ATOM   3722  CE  LYS A 262      39.404  14.575  21.330  1.00  1.59           C  
ATOM   3723  NZ  LYS A 262      40.800  14.860  21.763  1.00  1.59           N  
ATOM   3724  H   LYS A 262      36.076   9.281  22.218  1.00  1.59           H  
ATOM   3725  HA  LYS A 262      35.040  11.802  21.826  1.00  1.59           H  
ATOM   3726 1HB  LYS A 262      37.288  11.308  22.661  1.00  1.59           H  
ATOM   3727 2HB  LYS A 262      37.785  10.763  21.065  1.00  1.59           H  
ATOM   3728 1HG  LYS A 262      37.504  13.008  20.151  1.00  1.59           H  
ATOM   3729 2HG  LYS A 262      36.882  13.593  21.700  1.00  1.59           H  
ATOM   3730 1HD  LYS A 262      39.061  13.019  22.760  1.00  1.59           H  
ATOM   3731 2HD  LYS A 262      39.658  12.456  21.192  1.00  1.59           H  
ATOM   3732 1HE  LYS A 262      39.332  14.713  20.251  1.00  1.59           H  
ATOM   3733 2HE  LYS A 262      38.730  15.279  21.820  1.00  1.59           H  
ATOM   3734 1HZ  LYS A 262      41.044  15.809  21.515  1.00  1.59           H  
ATOM   3735 2HZ  LYS A 262      40.872  14.746  22.765  1.00  1.59           H  
ATOM   3736 3HZ  LYS A 262      41.432  14.220  21.305  1.00  1.59           H  
ATOM   3737  N   SER A 263      34.794  12.609  19.607  1.00  1.71           N  
ATOM   3738  CA  SER A 263      34.476  13.265  18.348  1.00  1.71           C  
ATOM   3739  C   SER A 263      34.279  14.738  18.662  1.00  1.71           C  
ATOM   3740  O   SER A 263      33.811  15.054  19.752  1.00  1.71           O  
ATOM   3741  CB  SER A 263      33.194  12.721  17.733  1.00  1.71           C  
ATOM   3742  OG  SER A 263      32.824  13.466  16.579  1.00  1.71           O  
ATOM   3743  H   SER A 263      34.490  13.074  20.450  1.00  1.71           H  
ATOM   3744  HA  SER A 263      35.311  13.115  17.670  1.00  1.71           H  
ATOM   3745 1HB  SER A 263      33.339  11.674  17.463  1.00  1.71           H  
ATOM   3746 2HB  SER A 263      32.394  12.759  18.465  1.00  1.71           H  
ATOM   3747  HG  SER A 263      32.023  13.047  16.240  1.00  1.71           H  
ATOM   3748  N   PRO A 264      34.649  15.672  17.775  1.00  1.71           N  
ATOM   3749  CA  PRO A 264      34.369  17.084  17.922  1.00  1.71           C  
ATOM   3750  C   PRO A 264      32.877  17.403  17.818  1.00  1.71           C  
ATOM   3751  O   PRO A 264      32.442  18.475  18.239  1.00  1.71           O  
ATOM   3752  CB  PRO A 264      35.163  17.703  16.765  1.00  1.71           C  
ATOM   3753  CG  PRO A 264      35.302  16.592  15.745  1.00  1.71           C  
ATOM   3754  CD  PRO A 264      35.419  15.322  16.563  1.00  1.71           C  
ATOM   3755  HA  PRO A 264      34.765  17.426  18.890  1.00  1.71           H  
ATOM   3756 1HB  PRO A 264      34.619  18.574  16.371  1.00  1.71           H  
ATOM   3757 2HB  PRO A 264      36.132  18.070  17.129  1.00  1.71           H  
ATOM   3758 1HG  PRO A 264      34.425  16.586  15.079  1.00  1.71           H  
ATOM   3759 2HG  PRO A 264      36.180  16.770  15.107  1.00  1.71           H  
ATOM   3760 1HD  PRO A 264      34.961  14.510  15.995  1.00  1.71           H  
ATOM   3761 2HD  PRO A 264      36.467  15.114  16.822  1.00  1.71           H  
ATOM   3762  N   ARG A 265      32.092  16.497  17.216  1.00  1.59           N  
ATOM   3763  CA  ARG A 265      30.662  16.748  17.054  1.00  1.59           C  
ATOM   3764  C   ARG A 265      29.813  15.488  17.101  1.00  1.59           C  
ATOM   3765  O   ARG A 265      29.257  15.121  16.075  1.00  1.59           O  
ATOM   3766  CB  ARG A 265      30.357  17.431  15.726  1.00  1.59           C  
ATOM   3767  CG  ARG A 265      30.903  18.837  15.530  1.00  1.59           C  
ATOM   3768  CD  ARG A 265      30.517  19.394  14.196  1.00  1.59           C  
ATOM   3769  NE  ARG A 265      29.067  19.571  14.056  1.00  1.59           N  
ATOM   3770  CZ  ARG A 265      28.439  19.900  12.916  1.00  1.59           C  
ATOM   3771  NH1 ARG A 265      29.112  20.105  11.802  1.00  1.59           N  
ATOM   3772  NH2 ARG A 265      27.133  20.007  12.948  1.00  1.59           N  
ATOM   3773  H   ARG A 265      32.466  15.601  16.892  1.00  1.59           H  
ATOM   3774  HA  ARG A 265      30.338  17.416  17.851  1.00  1.59           H  
ATOM   3775 1HB  ARG A 265      30.730  16.816  14.910  1.00  1.59           H  
ATOM   3776 2HB  ARG A 265      29.287  17.502  15.614  1.00  1.59           H  
ATOM   3777 1HG  ARG A 265      30.518  19.492  16.313  1.00  1.59           H  
ATOM   3778 2HG  ARG A 265      31.988  18.822  15.568  1.00  1.59           H  
ATOM   3779 1HD  ARG A 265      30.991  20.365  14.058  1.00  1.59           H  
ATOM   3780 2HD  ARG A 265      30.851  18.715  13.413  1.00  1.59           H  
ATOM   3781  HE  ARG A 265      28.460  19.424  14.867  1.00  1.59           H  
ATOM   3782 1HH1 ARG A 265      30.118  20.016  11.797  1.00  1.59           H  
ATOM   3783 2HH1 ARG A 265      28.620  20.346  10.953  1.00  1.59           H  
ATOM   3784 1HH2 ARG A 265      26.670  19.829  13.841  1.00  1.59           H  
ATOM   3785 2HH2 ARG A 265      26.612  20.248  12.119  1.00  1.59           H  
ATOM   3786  N   PRO A 266      29.743  14.747  18.209  1.00  1.39           N  
ATOM   3787  CA  PRO A 266      28.942  13.544  18.305  1.00  1.39           C  
ATOM   3788  C   PRO A 266      27.484  13.939  18.334  1.00  1.39           C  
ATOM   3789  O   PRO A 266      27.154  14.969  18.906  1.00  1.39           O  
ATOM   3790  CB  PRO A 266      29.388  12.956  19.649  1.00  1.39           C  
ATOM   3791  CG  PRO A 266      29.851  14.181  20.447  1.00  1.39           C  
ATOM   3792  CD  PRO A 266      30.432  15.138  19.430  1.00  1.39           C  
ATOM   3793  HA  PRO A 266      29.158  12.868  17.461  1.00  1.39           H  
ATOM   3794 1HB  PRO A 266      28.544  12.425  20.102  1.00  1.39           H  
ATOM   3795 2HB  PRO A 266      30.180  12.207  19.490  1.00  1.39           H  
ATOM   3796 1HG  PRO A 266      29.003  14.638  20.969  1.00  1.39           H  
ATOM   3797 2HG  PRO A 266      30.584  13.887  21.215  1.00  1.39           H  
ATOM   3798 1HD  PRO A 266      30.189  16.170  19.719  1.00  1.39           H  
ATOM   3799 2HD  PRO A 266      31.484  14.979  19.339  1.00  1.39           H  
ATOM   3800  N   TYR A 267      26.615  13.135  17.757  1.00  1.19           N  
ATOM   3801  CA  TYR A 267      25.181  13.358  17.901  1.00  1.19           C  
ATOM   3802  C   TYR A 267      24.495  12.070  18.260  1.00  1.19           C  
ATOM   3803  O   TYR A 267      24.057  11.297  17.390  1.00  1.19           O  
ATOM   3804  CB  TYR A 267      24.560  14.031  16.684  1.00  1.19           C  
ATOM   3805  CG  TYR A 267      25.091  15.440  16.449  1.00  1.19           C  
ATOM   3806  CD1 TYR A 267      26.044  15.677  15.490  1.00  1.19           C  
ATOM   3807  CD2 TYR A 267      24.619  16.494  17.220  1.00  1.19           C  
ATOM   3808  CE1 TYR A 267      26.531  16.939  15.283  1.00  1.19           C  
ATOM   3809  CE2 TYR A 267      25.113  17.773  17.018  1.00  1.19           C  
ATOM   3810  CZ  TYR A 267      26.070  17.995  16.050  1.00  1.19           C  
ATOM   3811  OH  TYR A 267      26.571  19.272  15.841  1.00  1.19           O  
ATOM   3812  H   TYR A 267      26.953  12.319  17.250  1.00  1.19           H  
ATOM   3813  HA  TYR A 267      25.026  14.034  18.742  1.00  1.19           H  
ATOM   3814 1HB  TYR A 267      24.764  13.434  15.789  1.00  1.19           H  
ATOM   3815 2HB  TYR A 267      23.477  14.084  16.808  1.00  1.19           H  
ATOM   3816  HD1 TYR A 267      26.415  14.864  14.900  1.00  1.19           H  
ATOM   3817  HD2 TYR A 267      23.864  16.312  17.986  1.00  1.19           H  
ATOM   3818  HE1 TYR A 267      27.286  17.097  14.517  1.00  1.19           H  
ATOM   3819  HE2 TYR A 267      24.748  18.600  17.623  1.00  1.19           H  
ATOM   3820  HH  TYR A 267      26.172  19.876  16.481  1.00  1.19           H  
ATOM   3821  N   ILE A 268      24.388  11.831  19.549  1.00  1.02           N  
ATOM   3822  CA  ILE A 268      23.881  10.554  19.987  1.00  1.02           C  
ATOM   3823  C   ILE A 268      22.363  10.683  19.928  1.00  1.02           C  
ATOM   3824  O   ILE A 268      21.760  11.454  20.659  1.00  1.02           O  
ATOM   3825  CB  ILE A 268      24.420  10.264  21.385  1.00  1.02           C  
ATOM   3826  CG1 ILE A 268      25.900  10.467  21.384  1.00  1.02           C  
ATOM   3827  CG2 ILE A 268      24.137   8.896  21.752  1.00  1.02           C  
ATOM   3828  CD1 ILE A 268      26.597   9.641  20.379  1.00  1.02           C  
ATOM   3829  H   ILE A 268      24.725  12.516  20.228  1.00  1.02           H  
ATOM   3830  HA  ILE A 268      24.205   9.772  19.308  1.00  1.02           H  
ATOM   3831  HB  ILE A 268      23.994  10.962  22.086  1.00  1.02           H  
ATOM   3832 1HG1 ILE A 268      26.108  11.514  21.174  1.00  1.02           H  
ATOM   3833 2HG1 ILE A 268      26.285  10.229  22.377  1.00  1.02           H  
ATOM   3834 1HG2 ILE A 268      24.532   8.698  22.746  1.00  1.02           H  
ATOM   3835 2HG2 ILE A 268      23.065   8.749  21.746  1.00  1.02           H  
ATOM   3836 3HG2 ILE A 268      24.603   8.234  21.025  1.00  1.02           H  
ATOM   3837 1HD1 ILE A 268      27.671   9.834  20.417  1.00  1.02           H  
ATOM   3838 2HD1 ILE A 268      26.408   8.583  20.563  1.00  1.02           H  
ATOM   3839 3HD1 ILE A 268      26.214   9.916  19.409  1.00  1.02           H  
ATOM   3840  N   ASN A 269      21.762  10.016  18.953  1.00  0.90           N  
ATOM   3841  CA  ASN A 269      20.381  10.309  18.598  1.00  0.90           C  
ATOM   3842  C   ASN A 269      19.361   9.330  19.103  1.00  0.90           C  
ATOM   3843  O   ASN A 269      18.236   9.733  19.395  1.00  0.90           O  
ATOM   3844  CB  ASN A 269      20.234  10.383  17.088  1.00  0.90           C  
ATOM   3845  CG  ASN A 269      18.950  11.081  16.666  1.00  0.90           C  
ATOM   3846  OD1 ASN A 269      18.899  12.315  16.677  1.00  0.90           O  
ATOM   3847  ND2 ASN A 269      17.936  10.352  16.312  1.00  0.90           N  
ATOM   3848  H   ASN A 269      22.302   9.331  18.436  1.00  0.90           H  
ATOM   3849  HA  ASN A 269      20.127  11.276  19.019  1.00  0.90           H  
ATOM   3850 1HB  ASN A 269      21.085  10.919  16.663  1.00  0.90           H  
ATOM   3851 2HB  ASN A 269      20.240   9.372  16.670  1.00  0.90           H  
ATOM   3852 1HD2 ASN A 269      17.082  10.783  16.030  1.00  0.90           H  
ATOM   3853 2HD2 ASN A 269      17.990   9.344  16.295  1.00  0.90           H  
ATOM   3854  N   ASP A 270      19.708   8.054  19.194  1.00  0.84           N  
ATOM   3855  CA  ASP A 270      18.654   7.117  19.579  1.00  0.84           C  
ATOM   3856  C   ASP A 270      19.136   5.902  20.331  1.00  0.84           C  
ATOM   3857  O   ASP A 270      20.296   5.521  20.274  1.00  0.84           O  
ATOM   3858  CB  ASP A 270      17.840   6.667  18.347  1.00  0.84           C  
ATOM   3859  CG  ASP A 270      16.418   6.118  18.692  1.00  0.84           C  
ATOM   3860  OD1 ASP A 270      16.009   6.300  19.835  1.00  0.84           O  
ATOM   3861  OD2 ASP A 270      15.798   5.447  17.854  1.00  0.84           O  
ATOM   3862  H   ASP A 270      20.663   7.767  18.952  1.00  0.84           H  
ATOM   3863  HA  ASP A 270      17.970   7.635  20.235  1.00  0.84           H  
ATOM   3864 1HB  ASP A 270      17.704   7.524  17.697  1.00  0.84           H  
ATOM   3865 2HB  ASP A 270      18.403   5.930  17.782  1.00  0.84           H  
ATOM   3866  N   LEU A 271      18.192   5.289  21.026  1.00  0.81           N  
ATOM   3867  CA  LEU A 271      18.377   4.104  21.855  1.00  0.81           C  
ATOM   3868  C   LEU A 271      17.376   3.006  21.628  1.00  0.81           C  
ATOM   3869  O   LEU A 271      16.203   3.249  21.367  1.00  0.81           O  
ATOM   3870  CB  LEU A 271      18.296   4.474  23.339  1.00  0.81           C  
ATOM   3871  CG  LEU A 271      19.420   5.218  23.958  1.00  0.81           C  
ATOM   3872  CD1 LEU A 271      18.949   5.855  25.170  1.00  0.81           C  
ATOM   3873  CD2 LEU A 271      20.453   4.207  24.380  1.00  0.81           C  
ATOM   3874  H   LEU A 271      17.255   5.687  20.947  1.00  0.81           H  
ATOM   3875  HA  LEU A 271      19.362   3.717  21.647  1.00  0.81           H  
ATOM   3876 1HB  LEU A 271      17.401   5.079  23.483  1.00  0.81           H  
ATOM   3877 2HB  LEU A 271      18.165   3.557  23.908  1.00  0.81           H  
ATOM   3878  HG  LEU A 271      19.839   5.926  23.278  1.00  0.81           H  
ATOM   3879 1HD1 LEU A 271      19.767   6.356  25.678  1.00  0.81           H  
ATOM   3880 2HD1 LEU A 271      18.170   6.578  24.931  1.00  0.81           H  
ATOM   3881 3HD1 LEU A 271      18.545   5.089  25.785  1.00  0.81           H  
ATOM   3882 1HD2 LEU A 271      21.288   4.715  24.863  1.00  0.81           H  
ATOM   3883 2HD2 LEU A 271      20.004   3.505  25.078  1.00  0.81           H  
ATOM   3884 3HD2 LEU A 271      20.785   3.670  23.506  1.00  0.81           H  
ATOM   3885  N   VAL A 272      17.836   1.789  21.818  1.00  0.82           N  
ATOM   3886  CA  VAL A 272      16.959   0.638  21.801  1.00  0.82           C  
ATOM   3887  C   VAL A 272      17.321  -0.392  22.845  1.00  0.82           C  
ATOM   3888  O   VAL A 272      18.495  -0.721  23.021  1.00  0.82           O  
ATOM   3889  CB  VAL A 272      17.025  -0.027  20.439  1.00  0.82           C  
ATOM   3890  CG1 VAL A 272      18.432  -0.399  20.141  1.00  0.82           C  
ATOM   3891  CG2 VAL A 272      16.262  -1.264  20.435  1.00  0.82           C  
ATOM   3892  H   VAL A 272      18.841   1.675  21.956  1.00  0.82           H  
ATOM   3893  HA  VAL A 272      15.941   0.977  21.986  1.00  0.82           H  
ATOM   3894  HB  VAL A 272      16.646   0.645  19.684  1.00  0.82           H  
ATOM   3895 1HG1 VAL A 272      18.477  -0.887  19.183  1.00  0.82           H  
ATOM   3896 2HG1 VAL A 272      19.049   0.500  20.125  1.00  0.82           H  
ATOM   3897 3HG1 VAL A 272      18.792  -1.082  20.908  1.00  0.82           H  
ATOM   3898 1HG2 VAL A 272      16.391  -1.662  19.490  1.00  0.82           H  
ATOM   3899 2HG2 VAL A 272      16.654  -1.963  21.160  1.00  0.82           H  
ATOM   3900 3HG2 VAL A 272      15.213  -1.072  20.638  1.00  0.82           H  
ATOM   3901  N   LEU A 273      16.307  -0.954  23.492  1.00  0.84           N  
ATOM   3902  CA  LEU A 273      16.537  -2.035  24.433  1.00  0.84           C  
ATOM   3903  C   LEU A 273      16.406  -3.389  23.780  1.00  0.84           C  
ATOM   3904  O   LEU A 273      15.364  -3.731  23.215  1.00  0.84           O  
ATOM   3905  CB  LEU A 273      15.556  -1.976  25.595  1.00  0.84           C  
ATOM   3906  CG  LEU A 273      15.639  -3.166  26.557  1.00  0.84           C  
ATOM   3907  CD1 LEU A 273      16.982  -3.229  27.222  1.00  0.84           C  
ATOM   3908  CD2 LEU A 273      14.587  -3.023  27.581  1.00  0.84           C  
ATOM   3909  H   LEU A 273      15.366  -0.635  23.318  1.00  0.84           H  
ATOM   3910  HA  LEU A 273      17.549  -1.946  24.827  1.00  0.84           H  
ATOM   3911 1HB  LEU A 273      15.716  -1.089  26.153  1.00  0.84           H  
ATOM   3912 2HB  LEU A 273      14.545  -1.947  25.192  1.00  0.84           H  
ATOM   3913  HG  LEU A 273      15.494  -4.090  26.000  1.00  0.84           H  
ATOM   3914 1HD1 LEU A 273      17.006  -4.077  27.884  1.00  0.84           H  
ATOM   3915 2HD1 LEU A 273      17.758  -3.334  26.481  1.00  0.84           H  
ATOM   3916 3HD1 LEU A 273      17.142  -2.354  27.777  1.00  0.84           H  
ATOM   3917 1HD2 LEU A 273      14.638  -3.874  28.259  1.00  0.84           H  
ATOM   3918 2HD2 LEU A 273      14.757  -2.099  28.125  1.00  0.84           H  
ATOM   3919 3HD2 LEU A 273      13.609  -2.993  27.101  1.00  0.84           H  
ATOM   3920  N   ALA A 274      17.485  -4.144  23.827  1.00  0.86           N  
ATOM   3921  CA  ALA A 274      17.514  -5.469  23.270  1.00  0.86           C  
ATOM   3922  C   ALA A 274      16.882  -6.435  24.281  1.00  0.86           C  
ATOM   3923  O   ALA A 274      16.925  -6.182  25.484  1.00  0.86           O  
ATOM   3924  CB  ALA A 274      18.938  -5.865  22.935  1.00  0.86           C  
ATOM   3925  H   ALA A 274      18.322  -3.803  24.304  1.00  0.86           H  
ATOM   3926  HA  ALA A 274      16.938  -5.450  22.356  1.00  0.86           H  
ATOM   3927 1HB  ALA A 274      18.971  -6.858  22.499  1.00  0.86           H  
ATOM   3928 2HB  ALA A 274      19.330  -5.145  22.229  1.00  0.86           H  
ATOM   3929 3HB  ALA A 274      19.541  -5.853  23.844  1.00  0.86           H  
ATOM   3930  N   PRO A 275      16.317  -7.564  23.846  1.00  0.88           N  
ATOM   3931  CA  PRO A 275      15.810  -8.644  24.684  1.00  0.88           C  
ATOM   3932  C   PRO A 275      16.822  -9.191  25.693  1.00  0.88           C  
ATOM   3933  O   PRO A 275      16.428  -9.766  26.705  1.00  0.88           O  
ATOM   3934  CB  PRO A 275      15.426  -9.699  23.649  1.00  0.88           C  
ATOM   3935  CG  PRO A 275      15.082  -8.900  22.425  1.00  0.88           C  
ATOM   3936  CD  PRO A 275      16.034  -7.740  22.415  1.00  0.88           C  
ATOM   3937  HA  PRO A 275      14.911  -8.284  25.210  1.00  0.88           H  
ATOM   3938 1HB  PRO A 275      16.263 -10.393  23.484  1.00  0.88           H  
ATOM   3939 2HB  PRO A 275      14.578 -10.299  24.012  1.00  0.88           H  
ATOM   3940 1HG  PRO A 275      15.147  -9.515  21.544  1.00  0.88           H  
ATOM   3941 2HG  PRO A 275      14.035  -8.571  22.480  1.00  0.88           H  
ATOM   3942 1HD  PRO A 275      16.940  -7.951  21.854  1.00  0.88           H  
ATOM   3943 2HD  PRO A 275      15.463  -6.895  22.001  1.00  0.88           H  
ATOM   3944  N   ASP A 276      18.129  -9.026  25.437  1.00  0.88           N  
ATOM   3945  CA  ASP A 276      19.124  -9.534  26.383  1.00  0.88           C  
ATOM   3946  C   ASP A 276      19.376  -8.564  27.550  1.00  0.88           C  
ATOM   3947  O   ASP A 276      20.209  -8.828  28.419  1.00  0.88           O  
ATOM   3948  CB  ASP A 276      20.467  -9.825  25.688  1.00  0.88           C  
ATOM   3949  CG  ASP A 276      21.175  -8.576  25.140  1.00  0.88           C  
ATOM   3950  OD1 ASP A 276      20.652  -7.507  25.302  1.00  0.88           O  
ATOM   3951  OD2 ASP A 276      22.262  -8.697  24.603  1.00  0.88           O  
ATOM   3952  H   ASP A 276      18.436  -8.557  24.601  1.00  0.88           H  
ATOM   3953  HA  ASP A 276      18.750 -10.470  26.800  1.00  0.88           H  
ATOM   3954 1HB  ASP A 276      21.135 -10.313  26.396  1.00  0.88           H  
ATOM   3955 2HB  ASP A 276      20.303 -10.520  24.865  1.00  0.88           H  
ATOM   3956  N   GLY A 277      18.641  -7.450  27.590  1.00  0.87           N  
ATOM   3957  CA  GLY A 277      18.766  -6.463  28.653  1.00  0.87           C  
ATOM   3958  C   GLY A 277      19.761  -5.336  28.356  1.00  0.87           C  
ATOM   3959  O   GLY A 277      19.838  -4.368  29.118  1.00  0.87           O  
ATOM   3960  H   GLY A 277      17.979  -7.255  26.840  1.00  0.87           H  
ATOM   3961 1HA  GLY A 277      17.784  -6.035  28.842  1.00  0.87           H  
ATOM   3962 2HA  GLY A 277      19.058  -6.967  29.568  1.00  0.87           H  
ATOM   3963  N   ASN A 278      20.521  -5.452  27.268  1.00  0.84           N  
ATOM   3964  CA  ASN A 278      21.502  -4.433  26.913  1.00  0.84           C  
ATOM   3965  C   ASN A 278      20.866  -3.377  26.005  1.00  0.84           C  
ATOM   3966  O   ASN A 278      19.891  -3.651  25.301  1.00  0.84           O  
ATOM   3967  CB  ASN A 278      22.702  -5.075  26.228  1.00  0.84           C  
ATOM   3968  CG  ASN A 278      23.491  -6.048  27.145  1.00  0.84           C  
ATOM   3969  OD1 ASN A 278      23.801  -5.741  28.306  1.00  0.84           O  
ATOM   3970  ND2 ASN A 278      23.799  -7.221  26.640  1.00  0.84           N  
ATOM   3971  H   ASN A 278      20.432  -6.273  26.655  1.00  0.84           H  
ATOM   3972  HA  ASN A 278      21.840  -3.927  27.819  1.00  0.84           H  
ATOM   3973 1HB  ASN A 278      22.369  -5.620  25.344  1.00  0.84           H  
ATOM   3974 2HB  ASN A 278      23.380  -4.289  25.889  1.00  0.84           H  
ATOM   3975 1HD2 ASN A 278      24.293  -7.889  27.192  1.00  0.84           H  
ATOM   3976 2HD2 ASN A 278      23.492  -7.494  25.698  1.00  0.84           H  
ATOM   3977  N   PHE A 279      21.429  -2.175  26.003  1.00  0.81           N  
ATOM   3978  CA  PHE A 279      20.972  -1.126  25.096  1.00  0.81           C  
ATOM   3979  C   PHE A 279      21.929  -0.837  23.970  1.00  0.81           C  
ATOM   3980  O   PHE A 279      23.144  -0.912  24.126  1.00  0.81           O  
ATOM   3981  CB  PHE A 279      20.692   0.197  25.822  1.00  0.81           C  
ATOM   3982  CG  PHE A 279      19.413   0.309  26.536  1.00  0.81           C  
ATOM   3983  CD1 PHE A 279      19.206  -0.183  27.790  1.00  0.81           C  
ATOM   3984  CD2 PHE A 279      18.401   1.007  25.921  1.00  0.81           C  
ATOM   3985  CE1 PHE A 279      17.986   0.015  28.411  1.00  0.81           C  
ATOM   3986  CE2 PHE A 279      17.209   1.208  26.523  1.00  0.81           C  
ATOM   3987  CZ  PHE A 279      16.987   0.716  27.773  1.00  0.81           C  
ATOM   3988  H   PHE A 279      22.233  -1.992  26.608  1.00  0.81           H  
ATOM   3989  HA  PHE A 279      20.041  -1.461  24.655  1.00  0.81           H  
ATOM   3990 1HB  PHE A 279      21.484   0.373  26.541  1.00  0.81           H  
ATOM   3991 2HB  PHE A 279      20.739   1.006  25.094  1.00  0.81           H  
ATOM   3992  HD1 PHE A 279      20.006  -0.727  28.297  1.00  0.81           H  
ATOM   3993  HD2 PHE A 279      18.578   1.406  24.923  1.00  0.81           H  
ATOM   3994  HE1 PHE A 279      17.821  -0.380  29.414  1.00  0.81           H  
ATOM   3995  HE2 PHE A 279      16.441   1.752  26.010  1.00  0.81           H  
ATOM   3996  HZ  PHE A 279      16.027   0.880  28.257  1.00  0.81           H  
ATOM   3997  N   TYR A 280      21.385  -0.443  22.840  1.00  0.80           N  
ATOM   3998  CA  TYR A 280      22.247   0.029  21.776  1.00  0.80           C  
ATOM   3999  C   TYR A 280      21.918   1.477  21.535  1.00  0.80           C  
ATOM   4000  O   TYR A 280      20.750   1.869  21.584  1.00  0.80           O  
ATOM   4001  CB  TYR A 280      22.102  -0.817  20.515  1.00  0.80           C  
ATOM   4002  CG  TYR A 280      22.587  -2.240  20.713  1.00  0.80           C  
ATOM   4003  CD1 TYR A 280      21.730  -3.193  21.239  1.00  0.80           C  
ATOM   4004  CD2 TYR A 280      23.892  -2.599  20.365  1.00  0.80           C  
ATOM   4005  CE1 TYR A 280      22.173  -4.486  21.417  1.00  0.80           C  
ATOM   4006  CE2 TYR A 280      24.314  -3.897  20.547  1.00  0.80           C  
ATOM   4007  CZ  TYR A 280      23.457  -4.834  21.075  1.00  0.80           C  
ATOM   4008  OH  TYR A 280      23.873  -6.132  21.276  1.00  0.80           O  
ATOM   4009  H   TYR A 280      20.369  -0.453  22.745  1.00  0.80           H  
ATOM   4010  HA  TYR A 280      23.280  -0.020  22.100  1.00  0.80           H  
ATOM   4011 1HB  TYR A 280      21.087  -0.849  20.194  1.00  0.80           H  
ATOM   4012 2HB  TYR A 280      22.681  -0.370  19.718  1.00  0.80           H  
ATOM   4013  HD1 TYR A 280      20.709  -2.921  21.514  1.00  0.80           H  
ATOM   4014  HD2 TYR A 280      24.574  -1.856  19.952  1.00  0.80           H  
ATOM   4015  HE1 TYR A 280      21.517  -5.238  21.832  1.00  0.80           H  
ATOM   4016  HE2 TYR A 280      25.320  -4.177  20.282  1.00  0.80           H  
ATOM   4017  HH  TYR A 280      23.135  -6.658  21.608  1.00  0.80           H  
ATOM   4018  N   VAL A 281      22.946   2.277  21.300  1.00  0.80           N  
ATOM   4019  CA  VAL A 281      22.743   3.700  21.091  1.00  0.80           C  
ATOM   4020  C   VAL A 281      23.416   4.120  19.811  1.00  0.80           C  
ATOM   4021  O   VAL A 281      24.488   3.618  19.478  1.00  0.80           O  
ATOM   4022  CB  VAL A 281      23.283   4.530  22.291  1.00  0.80           C  
ATOM   4023  CG1 VAL A 281      24.726   4.386  22.442  1.00  0.80           C  
ATOM   4024  CG2 VAL A 281      22.893   5.951  22.133  1.00  0.80           C  
ATOM   4025  H   VAL A 281      23.883   1.879  21.284  1.00  0.80           H  
ATOM   4026  HA  VAL A 281      21.684   3.876  21.008  1.00  0.80           H  
ATOM   4027  HB  VAL A 281      22.877   4.142  23.187  1.00  0.80           H  
ATOM   4028 1HG1 VAL A 281      25.076   4.947  23.303  1.00  0.80           H  
ATOM   4029 2HG1 VAL A 281      24.948   3.329  22.581  1.00  0.80           H  
ATOM   4030 3HG1 VAL A 281      25.197   4.763  21.557  1.00  0.80           H  
ATOM   4031 1HG2 VAL A 281      23.243   6.508  22.971  1.00  0.80           H  
ATOM   4032 2HG2 VAL A 281      23.326   6.338  21.234  1.00  0.80           H  
ATOM   4033 3HG2 VAL A 281      21.824   6.032  22.080  1.00  0.80           H  
ATOM   4034  N   THR A 282      22.795   5.024  19.071  1.00  0.83           N  
ATOM   4035  CA  THR A 282      23.420   5.421  17.828  1.00  0.83           C  
ATOM   4036  C   THR A 282      23.852   6.861  17.771  1.00  0.83           C  
ATOM   4037  O   THR A 282      23.128   7.757  18.225  1.00  0.83           O  
ATOM   4038  CB  THR A 282      22.435   5.228  16.673  1.00  0.83           C  
ATOM   4039  OG1 THR A 282      21.314   6.115  16.828  1.00  0.83           O  
ATOM   4040  CG2 THR A 282      21.930   3.829  16.734  1.00  0.83           C  
ATOM   4041  H   THR A 282      21.901   5.396  19.385  1.00  0.83           H  
ATOM   4042  HA  THR A 282      24.302   4.805  17.657  1.00  0.83           H  
ATOM   4043  HB  THR A 282      22.937   5.422  15.723  1.00  0.83           H  
ATOM   4044  HG1 THR A 282      20.810   6.144  15.998  1.00  0.83           H  
ATOM   4045 1HG2 THR A 282      21.232   3.653  15.937  1.00  0.83           H  
ATOM   4046 2HG2 THR A 282      22.754   3.161  16.650  1.00  0.83           H  
ATOM   4047 3HG2 THR A 282      21.433   3.669  17.686  1.00  0.83           H  
ATOM   4048  N   ASP A 283      24.979   7.049  17.069  1.00  0.89           N  
ATOM   4049  CA  ASP A 283      25.554   8.324  16.661  1.00  0.89           C  
ATOM   4050  C   ASP A 283      25.347   8.487  15.167  1.00  0.89           C  
ATOM   4051  O   ASP A 283      25.910   7.753  14.345  1.00  0.89           O  
ATOM   4052  CB  ASP A 283      27.021   8.461  17.024  1.00  0.89           C  
ATOM   4053  CG  ASP A 283      27.665   9.851  16.606  1.00  0.89           C  
ATOM   4054  OD1 ASP A 283      27.193  10.539  15.667  1.00  0.89           O  
ATOM   4055  OD2 ASP A 283      28.633  10.219  17.223  1.00  0.89           O  
ATOM   4056  H   ASP A 283      25.499   6.212  16.800  1.00  0.89           H  
ATOM   4057  HA  ASP A 283      25.018   9.118  17.164  1.00  0.89           H  
ATOM   4058 1HB  ASP A 283      27.139   8.365  18.068  1.00  0.89           H  
ATOM   4059 2HB  ASP A 283      27.581   7.650  16.565  1.00  0.89           H  
ATOM   4060  N   SER A 284      24.474   9.421  14.838  1.00  0.95           N  
ATOM   4061  CA  SER A 284      24.007   9.661  13.484  1.00  0.95           C  
ATOM   4062  C   SER A 284      24.979  10.417  12.565  1.00  0.95           C  
ATOM   4063  O   SER A 284      24.707  10.539  11.365  1.00  0.95           O  
ATOM   4064  CB  SER A 284      22.687  10.386  13.579  1.00  0.95           C  
ATOM   4065  OG  SER A 284      22.859  11.635  14.189  1.00  0.95           O  
ATOM   4066  H   SER A 284      24.129  10.012  15.597  1.00  0.95           H  
ATOM   4067  HA  SER A 284      23.815   8.688  13.033  1.00  0.95           H  
ATOM   4068 1HB  SER A 284      22.257  10.505  12.590  1.00  0.95           H  
ATOM   4069 2HB  SER A 284      21.986   9.790  14.165  1.00  0.95           H  
ATOM   4070  HG  SER A 284      23.125  11.438  15.103  1.00  0.95           H  
ATOM   4071  N   SER A 285      26.082  10.959  13.118  1.00  0.99           N  
ATOM   4072  CA  SER A 285      27.051  11.734  12.316  1.00  0.99           C  
ATOM   4073  C   SER A 285      28.393  11.014  12.227  1.00  0.99           C  
ATOM   4074  O   SER A 285      29.115  11.104  11.232  1.00  0.99           O  
ATOM   4075  CB  SER A 285      27.292  13.070  12.954  1.00  0.99           C  
ATOM   4076  OG  SER A 285      27.917  12.925  14.214  1.00  0.99           O  
ATOM   4077  H   SER A 285      26.269  10.807  14.113  1.00  0.99           H  
ATOM   4078  HA  SER A 285      26.653  11.872  11.309  1.00  0.99           H  
ATOM   4079 1HB  SER A 285      27.905  13.691  12.304  1.00  0.99           H  
ATOM   4080 2HB  SER A 285      26.339  13.567  13.075  1.00  0.99           H  
ATOM   4081  HG  SER A 285      27.528  12.127  14.656  1.00  0.99           H  
ATOM   4082  N   ARG A 286      28.684  10.251  13.258  1.00  1.00           N  
ATOM   4083  CA  ARG A 286      29.863   9.414  13.361  1.00  1.00           C  
ATOM   4084  C   ARG A 286      29.208   8.073  13.434  1.00  1.00           C  
ATOM   4085  O   ARG A 286      28.895   7.608  14.519  1.00  1.00           O  
ATOM   4086  CB  ARG A 286      30.715   9.659  14.589  1.00  1.00           C  
ATOM   4087  CG  ARG A 286      31.935   8.741  14.714  1.00  1.00           C  
ATOM   4088  CD  ARG A 286      32.979   9.004  13.689  1.00  1.00           C  
ATOM   4089  NE  ARG A 286      34.202   8.257  13.971  1.00  1.00           N  
ATOM   4090  CZ  ARG A 286      34.469   7.013  13.491  1.00  1.00           C  
ATOM   4091  NH1 ARG A 286      33.613   6.400  12.711  1.00  1.00           N  
ATOM   4092  NH2 ARG A 286      35.592   6.401  13.801  1.00  1.00           N  
ATOM   4093  H   ARG A 286      28.051  10.266  14.058  1.00  1.00           H  
ATOM   4094  HA  ARG A 286      30.489   9.541  12.486  1.00  1.00           H  
ATOM   4095 1HB  ARG A 286      31.054  10.693  14.606  1.00  1.00           H  
ATOM   4096 2HB  ARG A 286      30.130   9.496  15.470  1.00  1.00           H  
ATOM   4097 1HG  ARG A 286      32.385   8.878  15.699  1.00  1.00           H  
ATOM   4098 2HG  ARG A 286      31.615   7.712  14.609  1.00  1.00           H  
ATOM   4099 1HD  ARG A 286      32.620   8.705  12.713  1.00  1.00           H  
ATOM   4100 2HD  ARG A 286      33.221  10.066  13.677  1.00  1.00           H  
ATOM   4101  HE  ARG A 286      34.895   8.692  14.572  1.00  1.00           H  
ATOM   4102 1HH1 ARG A 286      32.745   6.836  12.460  1.00  1.00           H  
ATOM   4103 2HH1 ARG A 286      33.828   5.446  12.358  1.00  1.00           H  
ATOM   4104 1HH2 ARG A 286      36.269   6.848  14.399  1.00  1.00           H  
ATOM   4105 2HH2 ARG A 286      35.765   5.468  13.430  1.00  1.00           H  
ATOM   4106  N   PRO A 287      29.012   7.409  12.297  1.00  0.98           N  
ATOM   4107  CA  PRO A 287      28.079   6.330  12.065  1.00  0.98           C  
ATOM   4108  C   PRO A 287      28.388   5.095  12.844  1.00  0.98           C  
ATOM   4109  O   PRO A 287      28.801   4.070  12.300  1.00  0.98           O  
ATOM   4110  CB  PRO A 287      28.285   6.094  10.597  1.00  0.98           C  
ATOM   4111  CG  PRO A 287      29.682   6.442  10.332  1.00  0.98           C  
ATOM   4112  CD  PRO A 287      29.917   7.644  11.167  1.00  0.98           C  
ATOM   4113  HA  PRO A 287      27.058   6.684  12.276  1.00  0.98           H  
ATOM   4114 1HB  PRO A 287      28.027   5.082  10.332  1.00  0.98           H  
ATOM   4115 2HB  PRO A 287      27.658   6.748  10.100  1.00  0.98           H  
ATOM   4116 1HG  PRO A 287      30.330   5.594  10.615  1.00  0.98           H  
ATOM   4117 2HG  PRO A 287      29.829   6.627   9.260  1.00  0.98           H  
ATOM   4118 1HD  PRO A 287      30.960   7.641  11.480  1.00  0.98           H  
ATOM   4119 2HD  PRO A 287      29.630   8.556  10.611  1.00  0.98           H  
ATOM   4120  N   VAL A 288      28.215   5.213  14.139  1.00  0.93           N  
ATOM   4121  CA  VAL A 288      28.552   4.144  15.030  1.00  0.93           C  
ATOM   4122  C   VAL A 288      27.422   3.785  15.973  1.00  0.93           C  
ATOM   4123  O   VAL A 288      26.758   4.644  16.571  1.00  0.93           O  
ATOM   4124  CB  VAL A 288      29.827   4.500  15.832  1.00  0.93           C  
ATOM   4125  CG1 VAL A 288      30.173   3.358  16.810  1.00  0.93           C  
ATOM   4126  CG2 VAL A 288      31.006   4.760  14.880  1.00  0.93           C  
ATOM   4127  H   VAL A 288      27.846   6.100  14.498  1.00  0.93           H  
ATOM   4128  HA  VAL A 288      28.776   3.273  14.429  1.00  0.93           H  
ATOM   4129  HB  VAL A 288      29.639   5.396  16.402  1.00  0.93           H  
ATOM   4130 1HG1 VAL A 288      31.060   3.620  17.373  1.00  0.93           H  
ATOM   4131 2HG1 VAL A 288      29.355   3.202  17.496  1.00  0.93           H  
ATOM   4132 3HG1 VAL A 288      30.357   2.442  16.250  1.00  0.93           H  
ATOM   4133 1HG2 VAL A 288      31.888   5.022  15.458  1.00  0.93           H  
ATOM   4134 2HG2 VAL A 288      31.211   3.877  14.306  1.00  0.93           H  
ATOM   4135 3HG2 VAL A 288      30.770   5.571  14.209  1.00  0.93           H  
ATOM   4136  N   ILE A 289      27.193   2.490  16.073  1.00  0.89           N  
ATOM   4137  CA  ILE A 289      26.244   1.958  17.025  1.00  0.89           C  
ATOM   4138  C   ILE A 289      27.108   1.551  18.214  1.00  0.89           C  
ATOM   4139  O   ILE A 289      28.155   0.921  18.018  1.00  0.89           O  
ATOM   4140  CB  ILE A 289      25.462   0.742  16.491  1.00  0.89           C  
ATOM   4141  CG1 ILE A 289      24.635   1.093  15.223  1.00  0.89           C  
ATOM   4142  CG2 ILE A 289      24.531   0.213  17.596  1.00  0.89           C  
ATOM   4143  CD1 ILE A 289      24.033  -0.131  14.530  1.00  0.89           C  
ATOM   4144  H   ILE A 289      27.746   1.859  15.489  1.00  0.89           H  
ATOM   4145  HA  ILE A 289      25.548   2.732  17.339  1.00  0.89           H  
ATOM   4146  HB  ILE A 289      26.166  -0.041  16.211  1.00  0.89           H  
ATOM   4147 1HG1 ILE A 289      23.836   1.741  15.489  1.00  0.89           H  
ATOM   4148 2HG1 ILE A 289      25.281   1.610  14.508  1.00  0.89           H  
ATOM   4149 1HG2 ILE A 289      23.990  -0.659  17.236  1.00  0.89           H  
ATOM   4150 2HG2 ILE A 289      25.121  -0.067  18.466  1.00  0.89           H  
ATOM   4151 3HG2 ILE A 289      23.819   0.993  17.877  1.00  0.89           H  
ATOM   4152 1HD1 ILE A 289      23.468   0.187  13.655  1.00  0.89           H  
ATOM   4153 2HD1 ILE A 289      24.835  -0.805  14.220  1.00  0.89           H  
ATOM   4154 3HD1 ILE A 289      23.367  -0.650  15.218  1.00  0.89           H  
ATOM   4155  N   PHE A 290      26.731   1.946  19.422  1.00  0.86           N  
ATOM   4156  CA  PHE A 290      27.521   1.611  20.601  1.00  0.86           C  
ATOM   4157  C   PHE A 290      26.647   0.746  21.482  1.00  0.86           C  
ATOM   4158  O   PHE A 290      25.422   0.871  21.447  1.00  0.86           O  
ATOM   4159  CB  PHE A 290      27.874   2.865  21.396  1.00  0.86           C  
ATOM   4160  CG  PHE A 290      28.513   3.936  20.603  1.00  0.86           C  
ATOM   4161  CD1 PHE A 290      27.683   4.775  19.926  1.00  0.86           C  
ATOM   4162  CD2 PHE A 290      29.862   4.162  20.528  1.00  0.86           C  
ATOM   4163  CE1 PHE A 290      28.138   5.786  19.198  1.00  0.86           C  
ATOM   4164  CE2 PHE A 290      30.338   5.212  19.756  1.00  0.86           C  
ATOM   4165  CZ  PHE A 290      29.468   6.027  19.100  1.00  0.86           C  
ATOM   4166  H   PHE A 290      25.882   2.492  19.520  1.00  0.86           H  
ATOM   4167  HA  PHE A 290      28.404   1.055  20.328  1.00  0.86           H  
ATOM   4168 1HB  PHE A 290      27.026   3.253  21.859  1.00  0.86           H  
ATOM   4169 2HB  PHE A 290      28.562   2.575  22.189  1.00  0.86           H  
ATOM   4170  HD1 PHE A 290      26.625   4.611  19.969  1.00  0.86           H  
ATOM   4171  HD2 PHE A 290      30.550   3.525  21.070  1.00  0.86           H  
ATOM   4172  HE1 PHE A 290      27.430   6.387  18.690  1.00  0.86           H  
ATOM   4173  HE2 PHE A 290      31.403   5.398  19.673  1.00  0.86           H  
ATOM   4174  HZ  PHE A 290      29.836   6.861  18.493  1.00  0.86           H  
ATOM   4175  N   ARG A 291      27.243  -0.141  22.260  1.00  0.86           N  
ATOM   4176  CA  ARG A 291      26.433  -0.937  23.167  1.00  0.86           C  
ATOM   4177  C   ARG A 291      26.648  -0.501  24.606  1.00  0.86           C  
ATOM   4178  O   ARG A 291      27.781  -0.256  25.032  1.00  0.86           O  
ATOM   4179  CB  ARG A 291      26.734  -2.428  23.039  1.00  0.86           C  
ATOM   4180  CG  ARG A 291      25.802  -3.323  23.888  1.00  0.86           C  
ATOM   4181  CD  ARG A 291      26.067  -4.783  23.723  1.00  0.86           C  
ATOM   4182  NE  ARG A 291      27.333  -5.193  24.315  1.00  0.86           N  
ATOM   4183  CZ  ARG A 291      27.767  -6.467  24.381  1.00  0.86           C  
ATOM   4184  NH1 ARG A 291      27.027  -7.440  23.896  1.00  0.86           N  
ATOM   4185  NH2 ARG A 291      28.936  -6.741  24.936  1.00  0.86           N  
ATOM   4186  H   ARG A 291      28.255  -0.237  22.250  1.00  0.86           H  
ATOM   4187  HA  ARG A 291      25.383  -0.794  22.924  1.00  0.86           H  
ATOM   4188 1HB  ARG A 291      26.640  -2.732  22.001  1.00  0.86           H  
ATOM   4189 2HB  ARG A 291      27.761  -2.621  23.345  1.00  0.86           H  
ATOM   4190 1HG  ARG A 291      25.939  -3.094  24.944  1.00  0.86           H  
ATOM   4191 2HG  ARG A 291      24.762  -3.123  23.614  1.00  0.86           H  
ATOM   4192 1HD  ARG A 291      25.266  -5.352  24.196  1.00  0.86           H  
ATOM   4193 2HD  ARG A 291      26.100  -5.025  22.665  1.00  0.86           H  
ATOM   4194  HE  ARG A 291      27.928  -4.473  24.699  1.00  0.86           H  
ATOM   4195 1HH1 ARG A 291      26.130  -7.234  23.472  1.00  0.86           H  
ATOM   4196 2HH1 ARG A 291      27.348  -8.395  23.949  1.00  0.86           H  
ATOM   4197 1HH2 ARG A 291      29.504  -5.994  25.313  1.00  0.86           H  
ATOM   4198 2HH2 ARG A 291      29.260  -7.696  24.986  1.00  0.86           H  
ATOM   4199  N   VAL A 292      25.556  -0.412  25.358  1.00  0.88           N  
ATOM   4200  CA  VAL A 292      25.640  -0.111  26.770  1.00  0.88           C  
ATOM   4201  C   VAL A 292      25.184  -1.345  27.531  1.00  0.88           C  
ATOM   4202  O   VAL A 292      24.053  -1.818  27.355  1.00  0.88           O  
ATOM   4203  CB  VAL A 292      24.787   1.085  27.190  1.00  0.88           C  
ATOM   4204  CG1 VAL A 292      24.991   1.254  28.685  1.00  0.88           C  
ATOM   4205  CG2 VAL A 292      25.189   2.327  26.432  1.00  0.88           C  
ATOM   4206  H   VAL A 292      24.655  -0.594  24.942  1.00  0.88           H  
ATOM   4207  HA  VAL A 292      26.660   0.109  27.010  1.00  0.88           H  
ATOM   4208  HB  VAL A 292      23.742   0.875  27.009  1.00  0.88           H  
ATOM   4209 1HG1 VAL A 292      24.427   2.072  29.065  1.00  0.88           H  
ATOM   4210 2HG1 VAL A 292      24.685   0.342  29.191  1.00  0.88           H  
ATOM   4211 3HG1 VAL A 292      26.050   1.433  28.876  1.00  0.88           H  
ATOM   4212 1HG2 VAL A 292      24.586   3.172  26.761  1.00  0.88           H  
ATOM   4213 2HG2 VAL A 292      26.229   2.520  26.639  1.00  0.88           H  
ATOM   4214 3HG2 VAL A 292      25.046   2.175  25.361  1.00  0.88           H  
ATOM   4215  N   ASP A 293      26.071  -1.905  28.341  1.00  0.92           N  
ATOM   4216  CA  ASP A 293      25.716  -3.163  28.985  1.00  0.92           C  
ATOM   4217  C   ASP A 293      24.958  -2.970  30.300  1.00  0.92           C  
ATOM   4218  O   ASP A 293      24.665  -1.849  30.717  1.00  0.92           O  
ATOM   4219  CB  ASP A 293      26.954  -4.049  29.196  1.00  0.92           C  
ATOM   4220  CG  ASP A 293      27.900  -3.530  30.238  1.00  0.92           C  
ATOM   4221  OD1 ASP A 293      27.462  -2.684  30.988  1.00  0.92           O  
ATOM   4222  OD2 ASP A 293      29.022  -3.970  30.311  1.00  0.92           O  
ATOM   4223  H   ASP A 293      26.976  -1.448  28.476  1.00  0.92           H  
ATOM   4224  HA  ASP A 293      25.060  -3.696  28.305  1.00  0.92           H  
ATOM   4225 1HB  ASP A 293      26.647  -5.061  29.457  1.00  0.92           H  
ATOM   4226 2HB  ASP A 293      27.497  -4.115  28.253  1.00  0.92           H  
ATOM   4227  N   LYS A 294      24.690  -4.071  30.995  1.00  0.95           N  
ATOM   4228  CA  LYS A 294      23.951  -4.061  32.258  1.00  0.95           C  
ATOM   4229  C   LYS A 294      24.680  -3.322  33.395  1.00  0.95           C  
ATOM   4230  O   LYS A 294      24.068  -2.962  34.402  1.00  0.95           O  
ATOM   4231  CB  LYS A 294      23.652  -5.496  32.679  1.00  0.95           C  
ATOM   4232  CG  LYS A 294      22.662  -6.217  31.767  1.00  0.95           C  
ATOM   4233  CD  LYS A 294      22.433  -7.655  32.213  1.00  0.95           C  
ATOM   4234  CE  LYS A 294      21.466  -8.377  31.284  1.00  0.95           C  
ATOM   4235  NZ  LYS A 294      21.270  -9.805  31.685  1.00  0.95           N  
ATOM   4236  H   LYS A 294      24.967  -4.961  30.608  1.00  0.95           H  
ATOM   4237  HA  LYS A 294      23.004  -3.549  32.085  1.00  0.95           H  
ATOM   4238 1HB  LYS A 294      24.579  -6.070  32.695  1.00  0.95           H  
ATOM   4239 2HB  LYS A 294      23.246  -5.502  33.690  1.00  0.95           H  
ATOM   4240 1HG  LYS A 294      21.707  -5.686  31.763  1.00  0.95           H  
ATOM   4241 2HG  LYS A 294      23.048  -6.225  30.750  1.00  0.95           H  
ATOM   4242 1HD  LYS A 294      23.383  -8.189  32.217  1.00  0.95           H  
ATOM   4243 2HD  LYS A 294      22.026  -7.664  33.225  1.00  0.95           H  
ATOM   4244 1HE  LYS A 294      20.506  -7.869  31.306  1.00  0.95           H  
ATOM   4245 2HE  LYS A 294      21.860  -8.342  30.269  1.00  0.95           H  
ATOM   4246 1HZ  LYS A 294      20.622 -10.260  31.051  1.00  0.95           H  
ATOM   4247 2HZ  LYS A 294      22.157 -10.285  31.656  1.00  0.95           H  
ATOM   4248 3HZ  LYS A 294      20.898  -9.842  32.621  1.00  0.95           H  
ATOM   4249  N   ALA A 295      26.003  -3.170  33.260  1.00  0.97           N  
ATOM   4250  CA  ALA A 295      26.864  -2.498  34.225  1.00  0.97           C  
ATOM   4251  C   ALA A 295      26.982  -1.025  33.866  1.00  0.97           C  
ATOM   4252  O   ALA A 295      27.677  -0.262  34.541  1.00  0.97           O  
ATOM   4253  CB  ALA A 295      28.238  -3.142  34.247  1.00  0.97           C  
ATOM   4254  H   ALA A 295      26.451  -3.440  32.385  1.00  0.97           H  
ATOM   4255  HA  ALA A 295      26.407  -2.575  35.211  1.00  0.97           H  
ATOM   4256 1HB  ALA A 295      28.867  -2.635  34.974  1.00  0.97           H  
ATOM   4257 2HB  ALA A 295      28.144  -4.191  34.513  1.00  0.97           H  
ATOM   4258 3HB  ALA A 295      28.686  -3.058  33.253  1.00  0.97           H  
ATOM   4259  N   LEU A 296      26.302  -0.647  32.786  1.00  0.97           N  
ATOM   4260  CA  LEU A 296      26.302   0.662  32.176  1.00  0.97           C  
ATOM   4261  C   LEU A 296      27.647   1.039  31.560  1.00  0.97           C  
ATOM   4262  O   LEU A 296      27.991   2.209  31.479  1.00  0.97           O  
ATOM   4263  CB  LEU A 296      25.849   1.727  33.181  1.00  0.97           C  
ATOM   4264  CG  LEU A 296      24.478   1.484  33.797  1.00  0.97           C  
ATOM   4265  CD1 LEU A 296      24.153   2.594  34.736  1.00  0.97           C  
ATOM   4266  CD2 LEU A 296      23.468   1.402  32.697  1.00  0.97           C  
ATOM   4267  H   LEU A 296      25.748  -1.340  32.289  1.00  0.97           H  
ATOM   4268  HA  LEU A 296      25.569   0.640  31.378  1.00  0.97           H  
ATOM   4269 1HB  LEU A 296      26.580   1.831  33.974  1.00  0.97           H  
ATOM   4270 2HB  LEU A 296      25.783   2.661  32.663  1.00  0.97           H  
ATOM   4271  HG  LEU A 296      24.483   0.552  34.360  1.00  0.97           H  
ATOM   4272 1HD1 LEU A 296      23.171   2.432  35.179  1.00  0.97           H  
ATOM   4273 2HD1 LEU A 296      24.905   2.642  35.526  1.00  0.97           H  
ATOM   4274 3HD1 LEU A 296      24.152   3.508  34.183  1.00  0.97           H  
ATOM   4275 1HD2 LEU A 296      22.478   1.228  33.120  1.00  0.97           H  
ATOM   4276 2HD2 LEU A 296      23.466   2.334  32.136  1.00  0.97           H  
ATOM   4277 3HD2 LEU A 296      23.735   0.572  32.033  1.00  0.97           H  
ATOM   4278  N   LYS A 297      28.413   0.059  31.089  1.00  0.94           N  
ATOM   4279  CA  LYS A 297      29.649   0.401  30.389  1.00  0.94           C  
ATOM   4280  C   LYS A 297      29.279   0.677  28.941  1.00  0.94           C  
ATOM   4281  O   LYS A 297      28.401   0.003  28.414  1.00  0.94           O  
ATOM   4282  CB  LYS A 297      30.658  -0.733  30.479  1.00  0.94           C  
ATOM   4283  CG  LYS A 297      31.137  -1.022  31.892  1.00  0.94           C  
ATOM   4284  CD  LYS A 297      32.121  -2.177  31.908  1.00  0.94           C  
ATOM   4285  CE  LYS A 297      32.576  -2.502  33.319  1.00  0.94           C  
ATOM   4286  NZ  LYS A 297      33.511  -3.658  33.340  1.00  0.94           N  
ATOM   4287  H   LYS A 297      28.124  -0.923  31.182  1.00  0.94           H  
ATOM   4288  HA  LYS A 297      30.076   1.307  30.821  1.00  0.94           H  
ATOM   4289 1HB  LYS A 297      30.211  -1.648  30.085  1.00  0.94           H  
ATOM   4290 2HB  LYS A 297      31.526  -0.501  29.862  1.00  0.94           H  
ATOM   4291 1HG  LYS A 297      31.609  -0.135  32.308  1.00  0.94           H  
ATOM   4292 2HG  LYS A 297      30.275  -1.279  32.512  1.00  0.94           H  
ATOM   4293 1HD  LYS A 297      31.632  -3.061  31.480  1.00  0.94           H  
ATOM   4294 2HD  LYS A 297      32.988  -1.931  31.298  1.00  0.94           H  
ATOM   4295 1HE  LYS A 297      33.076  -1.634  33.744  1.00  0.94           H  
ATOM   4296 2HE  LYS A 297      31.702  -2.742  33.927  1.00  0.94           H  
ATOM   4297 1HZ  LYS A 297      33.793  -3.851  34.291  1.00  0.94           H  
ATOM   4298 2HZ  LYS A 297      33.043  -4.469  32.954  1.00  0.94           H  
ATOM   4299 3HZ  LYS A 297      34.327  -3.442  32.786  1.00  0.94           H  
ATOM   4300  N   LEU A 298      29.947   1.631  28.279  1.00  0.91           N  
ATOM   4301  CA  LEU A 298      29.618   1.936  26.876  1.00  0.91           C  
ATOM   4302  C   LEU A 298      30.797   1.655  25.941  1.00  0.91           C  
ATOM   4303  O   LEU A 298      31.874   2.242  26.083  1.00  0.91           O  
ATOM   4304  CB  LEU A 298      29.163   3.406  26.757  1.00  0.91           C  
ATOM   4305  CG  LEU A 298      28.508   3.871  25.437  1.00  0.91           C  
ATOM   4306  CD1 LEU A 298      27.624   5.104  25.755  1.00  0.91           C  
ATOM   4307  CD2 LEU A 298      29.573   4.224  24.433  1.00  0.91           C  
ATOM   4308  H   LEU A 298      30.670   2.157  28.748  1.00  0.91           H  
ATOM   4309  HA  LEU A 298      28.790   1.306  26.573  1.00  0.91           H  
ATOM   4310 1HB  LEU A 298      28.446   3.598  27.552  1.00  0.91           H  
ATOM   4311 2HB  LEU A 298      30.030   4.048  26.926  1.00  0.91           H  
ATOM   4312  HG  LEU A 298      27.874   3.080  25.030  1.00  0.91           H  
ATOM   4313 1HD1 LEU A 298      27.138   5.447  24.848  1.00  0.91           H  
ATOM   4314 2HD1 LEU A 298      26.863   4.840  26.485  1.00  0.91           H  
ATOM   4315 3HD1 LEU A 298      28.247   5.905  26.162  1.00  0.91           H  
ATOM   4316 1HD2 LEU A 298      29.116   4.581  23.517  1.00  0.91           H  
ATOM   4317 2HD2 LEU A 298      30.186   4.993  24.864  1.00  0.91           H  
ATOM   4318 3HD2 LEU A 298      30.186   3.356  24.218  1.00  0.91           H  
ATOM   4319  N   THR A 299      30.592   0.728  25.009  1.00  0.87           N  
ATOM   4320  CA  THR A 299      31.633   0.318  24.068  1.00  0.87           C  
ATOM   4321  C   THR A 299      31.153   0.364  22.621  1.00  0.87           C  
ATOM   4322  O   THR A 299      30.047  -0.078  22.312  1.00  0.87           O  
ATOM   4323  CB  THR A 299      32.128  -1.097  24.415  1.00  0.87           C  
ATOM   4324  OG1 THR A 299      32.656  -1.094  25.750  1.00  0.87           O  
ATOM   4325  CG2 THR A 299      33.218  -1.549  23.458  1.00  0.87           C  
ATOM   4326  H   THR A 299      29.667   0.296  24.962  1.00  0.87           H  
ATOM   4327  HA  THR A 299      32.473   1.006  24.161  1.00  0.87           H  
ATOM   4328  HB  THR A 299      31.291  -1.793  24.364  1.00  0.87           H  
ATOM   4329  HG1 THR A 299      33.375  -0.455  25.806  1.00  0.87           H  
ATOM   4330 1HG2 THR A 299      33.550  -2.548  23.735  1.00  0.87           H  
ATOM   4331 2HG2 THR A 299      32.837  -1.573  22.449  1.00  0.87           H  
ATOM   4332 3HG2 THR A 299      34.058  -0.860  23.512  1.00  0.87           H  
ATOM   4333  N   ALA A 300      31.962   0.908  21.711  1.00  0.85           N  
ATOM   4334  CA  ALA A 300      31.527   0.931  20.314  1.00  0.85           C  
ATOM   4335  C   ALA A 300      31.247  -0.491  19.848  1.00  0.85           C  
ATOM   4336  O   ALA A 300      32.034  -1.401  20.112  1.00  0.85           O  
ATOM   4337  CB  ALA A 300      32.573   1.595  19.433  1.00  0.85           C  
ATOM   4338  H   ALA A 300      32.863   1.277  21.980  1.00  0.85           H  
ATOM   4339  HA  ALA A 300      30.603   1.486  20.241  1.00  0.85           H  
ATOM   4340 1HB  ALA A 300      32.219   1.604  18.403  1.00  0.85           H  
ATOM   4341 2HB  ALA A 300      32.739   2.616  19.768  1.00  0.85           H  
ATOM   4342 3HB  ALA A 300      33.505   1.036  19.491  1.00  0.85           H  
ATOM   4343  N   TRP A 301      30.126  -0.675  19.160  1.00  0.85           N  
ATOM   4344  CA  TRP A 301      29.716  -1.963  18.630  1.00  0.85           C  
ATOM   4345  C   TRP A 301      30.108  -2.079  17.162  1.00  0.85           C  
ATOM   4346  O   TRP A 301      30.813  -3.018  16.754  1.00  0.85           O  
ATOM   4347  CB  TRP A 301      28.198  -2.144  18.812  1.00  0.85           C  
ATOM   4348  CG  TRP A 301      27.639  -3.417  18.325  1.00  0.85           C  
ATOM   4349  CD1 TRP A 301      26.957  -3.614  17.157  1.00  0.85           C  
ATOM   4350  CD2 TRP A 301      27.676  -4.688  18.988  1.00  0.85           C  
ATOM   4351  NE1 TRP A 301      26.592  -4.918  17.043  1.00  0.85           N  
ATOM   4352  CE2 TRP A 301      27.019  -5.597  18.160  1.00  0.85           C  
ATOM   4353  CE3 TRP A 301      28.205  -5.124  20.203  1.00  0.85           C  
ATOM   4354  CZ2 TRP A 301      26.882  -6.925  18.506  1.00  0.85           C  
ATOM   4355  CZ3 TRP A 301      28.062  -6.455  20.546  1.00  0.85           C  
ATOM   4356  CH2 TRP A 301      27.415  -7.332  19.717  1.00  0.85           C  
ATOM   4357  H   TRP A 301      29.511   0.109  18.969  1.00  0.85           H  
ATOM   4358  HA  TRP A 301      30.225  -2.744  19.191  1.00  0.85           H  
ATOM   4359 1HB  TRP A 301      27.946  -2.040  19.866  1.00  0.85           H  
ATOM   4360 2HB  TRP A 301      27.672  -1.372  18.289  1.00  0.85           H  
ATOM   4361  HD1 TRP A 301      26.745  -2.841  16.424  1.00  0.85           H  
ATOM   4362  HE1 TRP A 301      26.087  -5.313  16.261  1.00  0.85           H  
ATOM   4363  HE3 TRP A 301      28.721  -4.428  20.868  1.00  0.85           H  
ATOM   4364  HZ2 TRP A 301      26.378  -7.641  17.872  1.00  0.85           H  
ATOM   4365  HZ3 TRP A 301      28.479  -6.789  21.492  1.00  0.85           H  
ATOM   4366  HH2 TRP A 301      27.318  -8.377  20.015  1.00  0.85           H  
ATOM   4367  N   LEU A 302      29.602  -1.142  16.352  1.00  0.87           N  
ATOM   4368  CA  LEU A 302      29.799  -1.230  14.912  1.00  0.87           C  
ATOM   4369  C   LEU A 302      29.871   0.086  14.150  1.00  0.87           C  
ATOM   4370  O   LEU A 302      28.987   0.938  14.260  1.00  0.87           O  
ATOM   4371  CB  LEU A 302      28.681  -2.076  14.328  1.00  0.87           C  
ATOM   4372  CG  LEU A 302      28.678  -2.249  12.841  1.00  0.87           C  
ATOM   4373  CD1 LEU A 302      29.921  -2.981  12.390  1.00  0.87           C  
ATOM   4374  CD2 LEU A 302      27.472  -3.036  12.489  1.00  0.87           C  
ATOM   4375  H   LEU A 302      29.061  -0.382  16.762  1.00  0.87           H  
ATOM   4376  HA  LEU A 302      30.741  -1.751  14.744  1.00  0.87           H  
ATOM   4377 1HB  LEU A 302      28.732  -3.070  14.769  1.00  0.87           H  
ATOM   4378 2HB  LEU A 302      27.728  -1.623  14.604  1.00  0.87           H  
ATOM   4379  HG  LEU A 302      28.656  -1.280  12.346  1.00  0.87           H  
ATOM   4380 1HD1 LEU A 302      29.888  -3.110  11.307  1.00  0.87           H  
ATOM   4381 2HD1 LEU A 302      30.801  -2.410  12.652  1.00  0.87           H  
ATOM   4382 3HD1 LEU A 302      29.976  -3.936  12.862  1.00  0.87           H  
ATOM   4383 1HD2 LEU A 302      27.456  -3.182  11.430  1.00  0.87           H  
ATOM   4384 2HD2 LEU A 302      27.507  -4.006  12.985  1.00  0.87           H  
ATOM   4385 3HD2 LEU A 302      26.586  -2.494  12.806  1.00  0.87           H  
ATOM   4386  N   ASP A 303      30.945   0.231  13.369  1.00  0.92           N  
ATOM   4387  CA  ASP A 303      31.185   1.386  12.505  1.00  0.92           C  
ATOM   4388  C   ASP A 303      30.630   1.113  11.105  1.00  0.92           C  
ATOM   4389  O   ASP A 303      31.095   0.219  10.398  1.00  0.92           O  
ATOM   4390  CB  ASP A 303      32.676   1.748  12.483  1.00  0.92           C  
ATOM   4391  CG  ASP A 303      33.022   3.053  11.706  1.00  0.92           C  
ATOM   4392  OD1 ASP A 303      32.264   3.498  10.864  1.00  0.92           O  
ATOM   4393  OD2 ASP A 303      34.050   3.631  12.018  1.00  0.92           O  
ATOM   4394  H   ASP A 303      31.626  -0.516  13.361  1.00  0.92           H  
ATOM   4395  HA  ASP A 303      30.636   2.235  12.904  1.00  0.92           H  
ATOM   4396 1HB  ASP A 303      33.027   1.861  13.508  1.00  0.92           H  
ATOM   4397 2HB  ASP A 303      33.236   0.926  12.037  1.00  0.92           H  
ATOM   4398  N   LEU A 304      29.587   1.849  10.750  1.00  0.99           N  
ATOM   4399  CA  LEU A 304      28.834   1.672   9.521  1.00  0.99           C  
ATOM   4400  C   LEU A 304      29.337   2.574   8.384  1.00  0.99           C  
ATOM   4401  O   LEU A 304      28.745   2.617   7.296  1.00  0.99           O  
ATOM   4402  CB  LEU A 304      27.366   1.979   9.815  1.00  0.99           C  
ATOM   4403  CG  LEU A 304      26.706   1.098  10.851  1.00  0.99           C  
ATOM   4404  CD1 LEU A 304      25.332   1.586  11.117  1.00  0.99           C  
ATOM   4405  CD2 LEU A 304      26.650  -0.263  10.350  1.00  0.99           C  
ATOM   4406  H   LEU A 304      29.298   2.594  11.381  1.00  0.99           H  
ATOM   4407  HA  LEU A 304      28.930   0.632   9.212  1.00  0.99           H  
ATOM   4408 1HB  LEU A 304      27.295   2.991  10.174  1.00  0.99           H  
ATOM   4409 2HB  LEU A 304      26.804   1.886   8.894  1.00  0.99           H  
ATOM   4410  HG  LEU A 304      27.275   1.134  11.790  1.00  0.99           H  
ATOM   4411 1HD1 LEU A 304      24.865   0.952  11.861  1.00  0.99           H  
ATOM   4412 2HD1 LEU A 304      25.394   2.605  11.496  1.00  0.99           H  
ATOM   4413 3HD1 LEU A 304      24.745   1.562  10.201  1.00  0.99           H  
ATOM   4414 1HD2 LEU A 304      26.165  -0.891  11.088  1.00  0.99           H  
ATOM   4415 2HD2 LEU A 304      26.075  -0.275   9.427  1.00  0.99           H  
ATOM   4416 3HD2 LEU A 304      27.662  -0.626  10.158  1.00  0.99           H  
ATOM   4417  N   ALA A 305      30.450   3.276   8.612  1.00  1.08           N  
ATOM   4418  CA  ALA A 305      30.999   4.207   7.626  1.00  1.08           C  
ATOM   4419  C   ALA A 305      31.311   3.555   6.282  1.00  1.08           C  
ATOM   4420  O   ALA A 305      31.219   4.207   5.244  1.00  1.08           O  
ATOM   4421  CB  ALA A 305      32.278   4.836   8.155  1.00  1.08           C  
ATOM   4422  H   ALA A 305      30.943   3.195   9.516  1.00  1.08           H  
ATOM   4423  HA  ALA A 305      30.255   4.985   7.458  1.00  1.08           H  
ATOM   4424 1HB  ALA A 305      32.659   5.552   7.432  1.00  1.08           H  
ATOM   4425 2HB  ALA A 305      32.087   5.340   9.094  1.00  1.08           H  
ATOM   4426 3HB  ALA A 305      33.018   4.055   8.321  1.00  1.08           H  
ATOM   4427  N   GLY A 306      31.702   2.280   6.295  1.00  1.21           N  
ATOM   4428  CA  GLY A 306      32.075   1.574   5.072  1.00  1.21           C  
ATOM   4429  C   GLY A 306      30.893   0.959   4.308  1.00  1.21           C  
ATOM   4430  O   GLY A 306      31.097   0.290   3.292  1.00  1.21           O  
ATOM   4431  H   GLY A 306      31.744   1.793   7.179  1.00  1.21           H  
ATOM   4432 1HA  GLY A 306      32.602   2.265   4.414  1.00  1.21           H  
ATOM   4433 2HA  GLY A 306      32.784   0.788   5.324  1.00  1.21           H  
ATOM   4434  N   THR A 307      29.669   1.144   4.798  1.00  1.37           N  
ATOM   4435  CA  THR A 307      28.513   0.555   4.135  1.00  1.37           C  
ATOM   4436  C   THR A 307      28.039   1.473   2.994  1.00  1.37           C  
ATOM   4437  O   THR A 307      28.304   2.683   3.017  1.00  1.37           O  
ATOM   4438  CB  THR A 307      27.330   0.439   5.103  1.00  1.37           C  
ATOM   4439  OG1 THR A 307      26.961   1.749   5.434  1.00  1.37           O  
ATOM   4440  CG2 THR A 307      27.675  -0.353   6.347  1.00  1.37           C  
ATOM   4441  H   THR A 307      29.526   1.706   5.640  1.00  1.37           H  
ATOM   4442  HA  THR A 307      28.802  -0.423   3.768  1.00  1.37           H  
ATOM   4443  HB  THR A 307      26.494  -0.037   4.631  1.00  1.37           H  
ATOM   4444  HG1 THR A 307      27.661   2.143   6.012  1.00  1.37           H  
ATOM   4445 1HG2 THR A 307      26.814  -0.380   7.010  1.00  1.37           H  
ATOM   4446 2HG2 THR A 307      27.949  -1.368   6.066  1.00  1.37           H  
ATOM   4447 3HG2 THR A 307      28.507   0.114   6.853  1.00  1.37           H  
ATOM   4448  N   PRO A 308      27.195   0.969   2.066  1.00  1.57           N  
ATOM   4449  CA  PRO A 308      26.481   1.714   1.035  1.00  1.57           C  
ATOM   4450  C   PRO A 308      25.575   2.834   1.574  1.00  1.57           C  
ATOM   4451  O   PRO A 308      24.920   3.512   0.786  1.00  1.57           O  
ATOM   4452  CB  PRO A 308      25.665   0.639   0.318  1.00  1.57           C  
ATOM   4453  CG  PRO A 308      26.420  -0.646   0.558  1.00  1.57           C  
ATOM   4454  CD  PRO A 308      27.018  -0.511   1.934  1.00  1.57           C  
ATOM   4455  HA  PRO A 308      27.224   2.142   0.344  1.00  1.57           H  
ATOM   4456 1HB  PRO A 308      24.640   0.647   0.684  1.00  1.57           H  
ATOM   4457 2HB  PRO A 308      25.607   0.885  -0.752  1.00  1.57           H  
ATOM   4458 1HG  PRO A 308      25.738  -1.506   0.472  1.00  1.57           H  
ATOM   4459 2HG  PRO A 308      27.187  -0.775  -0.222  1.00  1.57           H  
ATOM   4460 1HD  PRO A 308      26.327  -0.921   2.667  1.00  1.57           H  
ATOM   4461 2HD  PRO A 308      27.979  -1.033   1.914  1.00  1.57           H  
ATOM   4462  N   ILE A 309      25.477   2.996   2.903  1.00  1.80           N  
ATOM   4463  CA  ILE A 309      24.677   4.037   3.508  1.00  1.80           C  
ATOM   4464  C   ILE A 309      25.126   5.429   3.066  1.00  1.80           C  
ATOM   4465  O   ILE A 309      24.315   6.348   3.008  1.00  1.80           O  
ATOM   4466  CB  ILE A 309      24.728   3.945   5.023  1.00  1.80           C  
ATOM   4467  CG1 ILE A 309      24.021   2.672   5.464  1.00  1.80           C  
ATOM   4468  CG2 ILE A 309      24.043   5.151   5.552  1.00  1.80           C  
ATOM   4469  CD1 ILE A 309      24.222   2.250   6.897  1.00  1.80           C  
ATOM   4470  H   ILE A 309      26.011   2.431   3.566  1.00  1.80           H  
ATOM   4471  HA  ILE A 309      23.644   3.898   3.195  1.00  1.80           H  
ATOM   4472  HB  ILE A 309      25.751   3.911   5.371  1.00  1.80           H  
ATOM   4473 1HG1 ILE A 309      22.978   2.831   5.315  1.00  1.80           H  
ATOM   4474 2HG1 ILE A 309      24.352   1.857   4.827  1.00  1.80           H  
ATOM   4475 1HG2 ILE A 309      24.035   5.124   6.608  1.00  1.80           H  
ATOM   4476 2HG2 ILE A 309      24.570   6.042   5.218  1.00  1.80           H  
ATOM   4477 3HG2 ILE A 309      23.019   5.180   5.190  1.00  1.80           H  
ATOM   4478 1HD1 ILE A 309      23.650   1.345   7.092  1.00  1.80           H  
ATOM   4479 2HD1 ILE A 309      25.260   2.059   7.088  1.00  1.80           H  
ATOM   4480 3HD1 ILE A 309      23.898   3.022   7.528  1.00  1.80           H  
ATOM   4481  N   LYS A 310      26.435   5.612   2.848  1.00  2.05           N  
ATOM   4482  CA  LYS A 310      26.951   6.923   2.421  1.00  2.05           C  
ATOM   4483  C   LYS A 310      26.696   8.051   3.418  1.00  2.05           C  
ATOM   4484  O   LYS A 310      26.005   9.039   3.134  1.00  2.05           O  
ATOM   4485  CB  LYS A 310      26.378   7.324   1.055  1.00  2.05           C  
ATOM   4486  CG  LYS A 310      26.736   6.381  -0.078  1.00  2.05           C  
ATOM   4487  CD  LYS A 310      26.141   6.848  -1.391  1.00  2.05           C  
ATOM   4488  CE  LYS A 310      26.459   5.879  -2.513  1.00  2.05           C  
ATOM   4489  NZ  LYS A 310      25.830   6.293  -3.795  1.00  2.05           N  
ATOM   4490  H   LYS A 310      27.062   4.802   2.925  1.00  2.05           H  
ATOM   4491  HA  LYS A 310      28.032   6.831   2.312  1.00  2.05           H  
ATOM   4492 1HB  LYS A 310      25.295   7.403   1.092  1.00  2.05           H  
ATOM   4493 2HB  LYS A 310      26.756   8.308   0.788  1.00  2.05           H  
ATOM   4494 1HG  LYS A 310      27.819   6.325  -0.174  1.00  2.05           H  
ATOM   4495 2HG  LYS A 310      26.365   5.394   0.140  1.00  2.05           H  
ATOM   4496 1HD  LYS A 310      25.057   6.929  -1.288  1.00  2.05           H  
ATOM   4497 2HD  LYS A 310      26.540   7.828  -1.643  1.00  2.05           H  
ATOM   4498 1HE  LYS A 310      27.538   5.833  -2.647  1.00  2.05           H  
ATOM   4499 2HE  LYS A 310      26.093   4.887  -2.241  1.00  2.05           H  
ATOM   4500 1HZ  LYS A 310      26.063   5.626  -4.516  1.00  2.05           H  
ATOM   4501 2HZ  LYS A 310      24.826   6.327  -3.677  1.00  2.05           H  
ATOM   4502 3HZ  LYS A 310      26.169   7.207  -4.059  1.00  2.05           H  
ATOM   4503  N   TYR A 311      27.272   7.918   4.595  1.00  2.26           N  
ATOM   4504  CA  TYR A 311      27.071   8.919   5.628  1.00  2.26           C  
ATOM   4505  C   TYR A 311      27.750  10.251   5.318  1.00  2.26           C  
ATOM   4506  O   TYR A 311      28.918  10.467   5.652  1.00  2.26           O  
ATOM   4507  CB  TYR A 311      27.592   8.424   6.960  1.00  2.26           C  
ATOM   4508  CG  TYR A 311      26.813   7.315   7.594  1.00  2.26           C  
ATOM   4509  CD1 TYR A 311      27.123   5.980   7.342  1.00  2.26           C  
ATOM   4510  CD2 TYR A 311      25.804   7.643   8.486  1.00  2.26           C  
ATOM   4511  CE1 TYR A 311      26.429   4.993   8.008  1.00  2.26           C  
ATOM   4512  CE2 TYR A 311      25.113   6.654   9.148  1.00  2.26           C  
ATOM   4513  CZ  TYR A 311      25.426   5.335   8.925  1.00  2.26           C  
ATOM   4514  OH  TYR A 311      24.768   4.353   9.609  1.00  2.26           O  
ATOM   4515  H   TYR A 311      27.838   7.102   4.779  1.00  2.26           H  
ATOM   4516  HA  TYR A 311      26.001   9.109   5.715  1.00  2.26           H  
ATOM   4517 1HB  TYR A 311      28.621   8.080   6.835  1.00  2.26           H  
ATOM   4518 2HB  TYR A 311      27.618   9.259   7.663  1.00  2.26           H  
ATOM   4519  HD1 TYR A 311      27.916   5.712   6.642  1.00  2.26           H  
ATOM   4520  HD2 TYR A 311      25.578   8.692   8.681  1.00  2.26           H  
ATOM   4521  HE1 TYR A 311      26.673   3.958   7.826  1.00  2.26           H  
ATOM   4522  HE2 TYR A 311      24.342   6.924   9.855  1.00  2.26           H  
ATOM   4523  HH  TYR A 311      25.138   3.498   9.362  1.00  2.26           H  
ATOM   4524  N   GLY A 312      26.992  11.136   4.687  1.00  2.35           N  
ATOM   4525  CA  GLY A 312      27.465  12.460   4.300  1.00  2.35           C  
ATOM   4526  C   GLY A 312      27.527  13.392   5.526  1.00  2.35           C  
ATOM   4527  O   GLY A 312      27.272  12.944   6.637  1.00  2.35           O  
ATOM   4528  H   GLY A 312      26.075  10.806   4.395  1.00  2.35           H  
ATOM   4529 1HA  GLY A 312      28.453  12.359   3.851  1.00  2.35           H  
ATOM   4530 2HA  GLY A 312      26.794  12.865   3.544  1.00  2.35           H  
ATOM   4531  N   PRO A 313      27.778  14.704   5.324  1.00  2.28           N  
ATOM   4532  CA  PRO A 313      27.992  15.774   6.319  1.00  2.28           C  
ATOM   4533  C   PRO A 313      26.916  16.038   7.390  1.00  2.28           C  
ATOM   4534  O   PRO A 313      27.206  16.679   8.401  1.00  2.28           O  
ATOM   4535  CB  PRO A 313      28.107  17.019   5.429  1.00  2.28           C  
ATOM   4536  CG  PRO A 313      28.562  16.512   4.090  1.00  2.28           C  
ATOM   4537  CD  PRO A 313      27.883  15.182   3.927  1.00  2.28           C  
ATOM   4538  HA  PRO A 313      28.958  15.581   6.817  1.00  2.28           H  
ATOM   4539 1HB  PRO A 313      27.130  17.526   5.382  1.00  2.28           H  
ATOM   4540 2HB  PRO A 313      28.812  17.733   5.875  1.00  2.28           H  
ATOM   4541 1HG  PRO A 313      28.282  17.232   3.304  1.00  2.28           H  
ATOM   4542 2HG  PRO A 313      29.659  16.434   4.070  1.00  2.28           H  
ATOM   4543 1HD  PRO A 313      26.884  15.307   3.478  1.00  2.28           H  
ATOM   4544 2HD  PRO A 313      28.535  14.544   3.324  1.00  2.28           H  
ATOM   4545  N   GLY A 314      25.675  15.623   7.149  1.00  2.04           N  
ATOM   4546  CA  GLY A 314      24.586  15.857   8.103  1.00  2.04           C  
ATOM   4547  C   GLY A 314      24.416  14.648   9.009  1.00  2.04           C  
ATOM   4548  O   GLY A 314      25.393  14.001   9.375  1.00  2.04           O  
ATOM   4549  H   GLY A 314      25.479  15.105   6.308  1.00  2.04           H  
ATOM   4550 1HA  GLY A 314      24.802  16.741   8.702  1.00  2.04           H  
ATOM   4551 2HA  GLY A 314      23.660  16.047   7.563  1.00  2.04           H  
ATOM   4552  N   VAL A 315      23.183  14.363   9.405  1.00  1.71           N  
ATOM   4553  CA  VAL A 315      22.946  13.225  10.281  1.00  1.71           C  
ATOM   4554  C   VAL A 315      22.096  12.230   9.526  1.00  1.71           C  
ATOM   4555  O   VAL A 315      21.200  12.629   8.781  1.00  1.71           O  
ATOM   4556  CB  VAL A 315      22.226  13.678  11.547  1.00  1.71           C  
ATOM   4557  CG1 VAL A 315      23.132  14.618  12.357  1.00  1.71           C  
ATOM   4558  CG2 VAL A 315      20.920  14.354  11.153  1.00  1.71           C  
ATOM   4559  H   VAL A 315      22.408  14.929   9.095  1.00  1.71           H  
ATOM   4560  HA  VAL A 315      23.895  12.762  10.548  1.00  1.71           H  
ATOM   4561  HB  VAL A 315      22.007  12.821  12.157  1.00  1.71           H  
ATOM   4562 1HG1 VAL A 315      22.620  14.924  13.268  1.00  1.71           H  
ATOM   4563 2HG1 VAL A 315      24.045  14.085  12.617  1.00  1.71           H  
ATOM   4564 3HG1 VAL A 315      23.378  15.496  11.766  1.00  1.71           H  
ATOM   4565 1HG2 VAL A 315      20.388  14.666  12.051  1.00  1.71           H  
ATOM   4566 2HG2 VAL A 315      21.130  15.222  10.533  1.00  1.71           H  
ATOM   4567 3HG2 VAL A 315      20.305  13.644  10.594  1.00  1.71           H  
ATOM   4568  N   ASN A 316      22.379  10.941   9.691  1.00  1.38           N  
ATOM   4569  CA  ASN A 316      21.653   9.959   8.904  1.00  1.38           C  
ATOM   4570  C   ASN A 316      20.982   8.839   9.719  1.00  1.38           C  
ATOM   4571  O   ASN A 316      19.759   8.650   9.636  1.00  1.38           O  
ATOM   4572  CB  ASN A 316      22.616   9.438   7.863  1.00  1.38           C  
ATOM   4573  CG  ASN A 316      21.969   8.737   6.763  1.00  1.38           C  
ATOM   4574  OD1 ASN A 316      20.750   8.766   6.664  1.00  1.38           O  
ATOM   4575  ND2 ASN A 316      22.735   8.157   5.891  1.00  1.38           N  
ATOM   4576  H   ASN A 316      23.127  10.669  10.328  1.00  1.38           H  
ATOM   4577  HA  ASN A 316      20.850  10.474   8.380  1.00  1.38           H  
ATOM   4578 1HB  ASN A 316      23.221  10.256   7.468  1.00  1.38           H  
ATOM   4579 2HB  ASN A 316      23.273   8.747   8.341  1.00  1.38           H  
ATOM   4580 1HD2 ASN A 316      22.327   7.691   5.102  1.00  1.38           H  
ATOM   4581 2HD2 ASN A 316      23.724   8.192   6.003  1.00  1.38           H  
ATOM   4582  N   LEU A 317      21.751   8.099  10.535  1.00  1.11           N  
ATOM   4583  CA  LEU A 317      21.139   6.966  11.246  1.00  1.11           C  
ATOM   4584  C   LEU A 317      20.383   7.481  12.437  1.00  1.11           C  
ATOM   4585  O   LEU A 317      20.897   7.499  13.558  1.00  1.11           O  
ATOM   4586  CB  LEU A 317      22.145   5.947  11.794  1.00  1.11           C  
ATOM   4587  CG  LEU A 317      21.500   4.600  12.247  1.00  1.11           C  
ATOM   4588  CD1 LEU A 317      22.609   3.593  12.573  1.00  1.11           C  
ATOM   4589  CD2 LEU A 317      20.563   4.837  13.413  1.00  1.11           C  
ATOM   4590  H   LEU A 317      22.738   8.288  10.623  1.00  1.11           H  
ATOM   4591  HA  LEU A 317      20.448   6.458  10.578  1.00  1.11           H  
ATOM   4592 1HB  LEU A 317      22.870   5.725  11.032  1.00  1.11           H  
ATOM   4593 2HB  LEU A 317      22.660   6.379  12.650  1.00  1.11           H  
ATOM   4594  HG  LEU A 317      20.919   4.193  11.425  1.00  1.11           H  
ATOM   4595 1HD1 LEU A 317      22.176   2.638  12.865  1.00  1.11           H  
ATOM   4596 2HD1 LEU A 317      23.220   3.458  11.694  1.00  1.11           H  
ATOM   4597 3HD1 LEU A 317      23.223   3.973  13.391  1.00  1.11           H  
ATOM   4598 1HD2 LEU A 317      20.102   3.904  13.729  1.00  1.11           H  
ATOM   4599 2HD2 LEU A 317      21.112   5.257  14.219  1.00  1.11           H  
ATOM   4600 3HD2 LEU A 317      19.789   5.521  13.117  1.00  1.11           H  
ATOM   4601  N   ASN A 318      19.176   7.931  12.175  1.00  0.92           N  
ATOM   4602  CA  ASN A 318      18.381   8.559  13.201  1.00  0.92           C  
ATOM   4603  C   ASN A 318      17.612   7.609  14.097  1.00  0.92           C  
ATOM   4604  O   ASN A 318      17.448   7.898  15.280  1.00  0.92           O  
ATOM   4605  CB  ASN A 318      17.448   9.579  12.620  1.00  0.92           C  
ATOM   4606  CG  ASN A 318      18.183  10.806  12.153  1.00  0.92           C  
ATOM   4607  OD1 ASN A 318      19.380  10.946  12.431  1.00  0.92           O  
ATOM   4608  ND2 ASN A 318      17.502  11.729  11.522  1.00  0.92           N  
ATOM   4609  H   ASN A 318      18.838   7.823  11.214  1.00  0.92           H  
ATOM   4610  HA  ASN A 318      19.067   9.099  13.853  1.00  0.92           H  
ATOM   4611 1HB  ASN A 318      16.921   9.139  11.769  1.00  0.92           H  
ATOM   4612 2HB  ASN A 318      16.700   9.863  13.358  1.00  0.92           H  
ATOM   4613 1HD2 ASN A 318      17.975  12.572  11.255  1.00  0.92           H  
ATOM   4614 2HD2 ASN A 318      16.486  11.626  11.335  1.00  0.92           H  
ATOM   4615  N   GLY A 319      17.139   6.484  13.573  1.00  0.81           N  
ATOM   4616  CA  GLY A 319      16.321   5.636  14.447  1.00  0.81           C  
ATOM   4617  C   GLY A 319      16.827   4.220  14.544  1.00  0.81           C  
ATOM   4618  O   GLY A 319      17.388   3.692  13.582  1.00  0.81           O  
ATOM   4619  H   GLY A 319      17.316   6.259  12.591  1.00  0.81           H  
ATOM   4620 1HA  GLY A 319      16.271   6.067  15.447  1.00  0.81           H  
ATOM   4621 2HA  GLY A 319      15.303   5.625  14.069  1.00  0.81           H  
ATOM   4622  N   ILE A 320      16.569   3.576  15.690  1.00  0.76           N  
ATOM   4623  CA  ILE A 320      16.980   2.177  15.863  1.00  0.76           C  
ATOM   4624  C   ILE A 320      15.955   1.338  16.672  1.00  0.76           C  
ATOM   4625  O   ILE A 320      15.315   1.836  17.598  1.00  0.76           O  
ATOM   4626  CB  ILE A 320      18.401   2.134  16.477  1.00  0.76           C  
ATOM   4627  CG1 ILE A 320      18.971   0.724  16.459  1.00  0.76           C  
ATOM   4628  CG2 ILE A 320      18.372   2.700  17.898  1.00  0.76           C  
ATOM   4629  CD1 ILE A 320      20.447   0.684  16.705  1.00  0.76           C  
ATOM   4630  H   ILE A 320      16.133   4.103  16.463  1.00  0.76           H  
ATOM   4631  HA  ILE A 320      17.058   1.736  14.882  1.00  0.76           H  
ATOM   4632  HB  ILE A 320      19.058   2.742  15.869  1.00  0.76           H  
ATOM   4633 1HG1 ILE A 320      18.468   0.126  17.198  1.00  0.76           H  
ATOM   4634 2HG1 ILE A 320      18.797   0.289  15.490  1.00  0.76           H  
ATOM   4635 1HG2 ILE A 320      19.369   2.698  18.332  1.00  0.76           H  
ATOM   4636 2HG2 ILE A 320      17.995   3.709  17.873  1.00  0.76           H  
ATOM   4637 3HG2 ILE A 320      17.726   2.112  18.503  1.00  0.76           H  
ATOM   4638 1HD1 ILE A 320      20.769  -0.316  16.652  1.00  0.76           H  
ATOM   4639 2HD1 ILE A 320      20.953   1.260  15.937  1.00  0.76           H  
ATOM   4640 3HD1 ILE A 320      20.674   1.096  17.689  1.00  0.76           H  
ATOM   4641  N   ALA A 321      15.808   0.054  16.316  1.00  0.75           N  
ATOM   4642  CA  ALA A 321      14.881  -0.857  17.014  1.00  0.75           C  
ATOM   4643  C   ALA A 321      15.438  -2.287  17.043  1.00  0.75           C  
ATOM   4644  O   ALA A 321      16.243  -2.655  16.205  1.00  0.75           O  
ATOM   4645  CB  ALA A 321      13.510  -0.841  16.338  1.00  0.75           C  
ATOM   4646  H   ALA A 321      16.350  -0.275  15.517  1.00  0.75           H  
ATOM   4647  HA  ALA A 321      14.770  -0.511  18.040  1.00  0.75           H  
ATOM   4648 1HB  ALA A 321      12.831  -1.498  16.878  1.00  0.75           H  
ATOM   4649 2HB  ALA A 321      13.113   0.174  16.347  1.00  0.75           H  
ATOM   4650 3HB  ALA A 321      13.605  -1.185  15.308  1.00  0.75           H  
ATOM   4651  N   ALA A 322      15.032  -3.110  18.012  1.00  0.76           N  
ATOM   4652  CA  ALA A 322      15.571  -4.475  18.078  1.00  0.76           C  
ATOM   4653  C   ALA A 322      14.502  -5.506  17.868  1.00  0.76           C  
ATOM   4654  O   ALA A 322      13.364  -5.342  18.313  1.00  0.76           O  
ATOM   4655  CB  ALA A 322      16.247  -4.730  19.415  1.00  0.76           C  
ATOM   4656  H   ALA A 322      14.366  -2.798  18.706  1.00  0.76           H  
ATOM   4657  HA  ALA A 322      16.304  -4.598  17.287  1.00  0.76           H  
ATOM   4658 1HB  ALA A 322      16.652  -5.744  19.419  1.00  0.76           H  
ATOM   4659 2HB  ALA A 322      17.052  -4.021  19.568  1.00  0.76           H  
ATOM   4660 3HB  ALA A 322      15.518  -4.626  20.220  1.00  0.76           H  
ATOM   4661  N   THR A 323      14.890  -6.604  17.243  1.00  0.78           N  
ATOM   4662  CA  THR A 323      13.946  -7.669  17.011  1.00  0.78           C  
ATOM   4663  C   THR A 323      13.675  -8.361  18.340  1.00  0.78           C  
ATOM   4664  O   THR A 323      14.588  -8.487  19.161  1.00  0.78           O  
ATOM   4665  CB  THR A 323      14.538  -8.662  16.004  1.00  0.78           C  
ATOM   4666  OG1 THR A 323      15.743  -9.255  16.558  1.00  0.78           O  
ATOM   4667  CG2 THR A 323      14.842  -7.919  14.712  1.00  0.78           C  
ATOM   4668  H   THR A 323      15.848  -6.677  16.894  1.00  0.78           H  
ATOM   4669  HA  THR A 323      13.035  -7.233  16.611  1.00  0.78           H  
ATOM   4670  HB  THR A 323      13.838  -9.457  15.812  1.00  0.78           H  
ATOM   4671  HG1 THR A 323      15.714 -10.226  16.381  1.00  0.78           H  
ATOM   4672 1HG2 THR A 323      15.260  -8.601  13.996  1.00  0.78           H  
ATOM   4673 2HG2 THR A 323      13.923  -7.494  14.314  1.00  0.78           H  
ATOM   4674 3HG2 THR A 323      15.546  -7.121  14.904  1.00  0.78           H  
ATOM   4675  N   PRO A 324      12.480  -8.929  18.551  1.00  0.79           N  
ATOM   4676  CA  PRO A 324      12.097  -9.640  19.757  1.00  0.79           C  
ATOM   4677  C   PRO A 324      12.938 -10.876  20.055  1.00  0.79           C  
ATOM   4678  O   PRO A 324      13.012 -11.307  21.204  1.00  0.79           O  
ATOM   4679  CB  PRO A 324      10.630  -9.995  19.479  1.00  0.79           C  
ATOM   4680  CG  PRO A 324      10.485  -9.945  17.969  1.00  0.79           C  
ATOM   4681  CD  PRO A 324      11.412  -8.846  17.532  1.00  0.79           C  
ATOM   4682  HA  PRO A 324      12.160  -8.936  20.604  1.00  0.79           H  
ATOM   4683 1HB  PRO A 324      10.409 -10.993  19.889  1.00  0.79           H  
ATOM   4684 2HB  PRO A 324       9.966  -9.286  19.992  1.00  0.79           H  
ATOM   4685 1HG  PRO A 324      10.746 -10.919  17.530  1.00  0.79           H  
ATOM   4686 2HG  PRO A 324       9.438  -9.742  17.689  1.00  0.79           H  
ATOM   4687 1HD  PRO A 324      11.759  -9.073  16.531  1.00  0.79           H  
ATOM   4688 2HD  PRO A 324      10.906  -7.865  17.583  1.00  0.79           H  
ATOM   4689  N   ASP A 325      13.579 -11.458  19.034  1.00  0.80           N  
ATOM   4690  CA  ASP A 325      14.400 -12.636  19.294  1.00  0.80           C  
ATOM   4691  C   ASP A 325      15.852 -12.312  19.654  1.00  0.80           C  
ATOM   4692  O   ASP A 325      16.653 -13.219  19.882  1.00  0.80           O  
ATOM   4693  CB  ASP A 325      14.374 -13.569  18.082  1.00  0.80           C  
ATOM   4694  CG  ASP A 325      14.991 -12.995  16.803  1.00  0.80           C  
ATOM   4695  OD1 ASP A 325      15.495 -11.879  16.814  1.00  0.80           O  
ATOM   4696  OD2 ASP A 325      14.951 -13.685  15.813  1.00  0.80           O  
ATOM   4697  H   ASP A 325      13.498 -11.094  18.100  1.00  0.80           H  
ATOM   4698  HA  ASP A 325      13.962 -13.171  20.137  1.00  0.80           H  
ATOM   4699 1HB  ASP A 325      14.906 -14.487  18.333  1.00  0.80           H  
ATOM   4700 2HB  ASP A 325      13.340 -13.846  17.870  1.00  0.80           H  
ATOM   4701  N   GLY A 326      16.197 -11.024  19.704  1.00  0.78           N  
ATOM   4702  CA  GLY A 326      17.534 -10.590  20.085  1.00  0.78           C  
ATOM   4703  C   GLY A 326      18.593 -10.734  18.992  1.00  0.78           C  
ATOM   4704  O   GLY A 326      19.775 -10.498  19.248  1.00  0.78           O  
ATOM   4705  H   GLY A 326      15.507 -10.305  19.485  1.00  0.78           H  
ATOM   4706 1HA  GLY A 326      17.482  -9.545  20.369  1.00  0.78           H  
ATOM   4707 2HA  GLY A 326      17.847 -11.140  20.969  1.00  0.78           H  
ATOM   4708  N   LYS A 327      18.201 -11.138  17.787  1.00  0.76           N  
ATOM   4709  CA  LYS A 327      19.192 -11.362  16.749  1.00  0.76           C  
ATOM   4710  C   LYS A 327      19.597 -10.141  15.941  1.00  0.76           C  
ATOM   4711  O   LYS A 327      20.747 -10.081  15.495  1.00  0.76           O  
ATOM   4712  CB  LYS A 327      18.692 -12.423  15.795  1.00  0.76           C  
ATOM   4713  CG  LYS A 327      18.578 -13.790  16.392  1.00  0.76           C  
ATOM   4714  CD  LYS A 327      18.047 -14.759  15.369  1.00  0.76           C  
ATOM   4715  CE  LYS A 327      17.790 -16.112  15.977  1.00  0.76           C  
ATOM   4716  NZ  LYS A 327      17.163 -17.031  15.001  1.00  0.76           N  
ATOM   4717  H   LYS A 327      17.212 -11.331  17.588  1.00  0.76           H  
ATOM   4718  HA  LYS A 327      20.094 -11.740  17.230  1.00  0.76           H  
ATOM   4719 1HB  LYS A 327      17.697 -12.147  15.448  1.00  0.76           H  
ATOM   4720 2HB  LYS A 327      19.347 -12.474  14.926  1.00  0.76           H  
ATOM   4721 1HG  LYS A 327      19.552 -14.122  16.745  1.00  0.76           H  
ATOM   4722 2HG  LYS A 327      17.890 -13.751  17.240  1.00  0.76           H  
ATOM   4723 1HD  LYS A 327      17.117 -14.372  14.956  1.00  0.76           H  
ATOM   4724 2HD  LYS A 327      18.763 -14.860  14.555  1.00  0.76           H  
ATOM   4725 1HE  LYS A 327      18.733 -16.539  16.315  1.00  0.76           H  
ATOM   4726 2HE  LYS A 327      17.124 -15.995  16.835  1.00  0.76           H  
ATOM   4727 1HZ  LYS A 327      16.999 -17.925  15.436  1.00  0.76           H  
ATOM   4728 2HZ  LYS A 327      16.279 -16.635  14.695  1.00  0.76           H  
ATOM   4729 3HZ  LYS A 327      17.772 -17.146  14.207  1.00  0.76           H  
ATOM   4730  N   TYR A 328      18.687  -9.190  15.703  1.00  0.73           N  
ATOM   4731  CA  TYR A 328      19.079  -8.102  14.828  1.00  0.73           C  
ATOM   4732  C   TYR A 328      18.647  -6.739  15.347  1.00  0.73           C  
ATOM   4733  O   TYR A 328      17.664  -6.607  16.085  1.00  0.73           O  
ATOM   4734  CB  TYR A 328      18.443  -8.271  13.446  1.00  0.73           C  
ATOM   4735  CG  TYR A 328      18.596  -9.640  12.802  1.00  0.73           C  
ATOM   4736  CD1 TYR A 328      17.591 -10.580  12.996  1.00  0.73           C  
ATOM   4737  CD2 TYR A 328      19.695  -9.968  12.048  1.00  0.73           C  
ATOM   4738  CE1 TYR A 328      17.683 -11.830  12.435  1.00  0.73           C  
ATOM   4739  CE2 TYR A 328      19.801 -11.228  11.486  1.00  0.73           C  
ATOM   4740  CZ  TYR A 328      18.794 -12.160  11.678  1.00  0.73           C  
ATOM   4741  OH  TYR A 328      18.894 -13.420  11.121  1.00  0.73           O  
ATOM   4742  H   TYR A 328      17.739  -9.232  16.075  1.00  0.73           H  
ATOM   4743  HA  TYR A 328      20.163  -8.090  14.743  1.00  0.73           H  
ATOM   4744 1HB  TYR A 328      17.400  -8.029  13.491  1.00  0.73           H  
ATOM   4745 2HB  TYR A 328      18.902  -7.543  12.789  1.00  0.73           H  
ATOM   4746  HD1 TYR A 328      16.721 -10.329  13.596  1.00  0.73           H  
ATOM   4747  HD2 TYR A 328      20.468  -9.238  11.887  1.00  0.73           H  
ATOM   4748  HE1 TYR A 328      16.885 -12.558  12.594  1.00  0.73           H  
ATOM   4749  HE2 TYR A 328      20.678 -11.484  10.886  1.00  0.73           H  
ATOM   4750  HH  TYR A 328      19.724 -13.490  10.643  1.00  0.73           H  
ATOM   4751  N   LEU A 329      19.352  -5.714  14.904  1.00  0.72           N  
ATOM   4752  CA  LEU A 329      18.903  -4.355  15.130  1.00  0.72           C  
ATOM   4753  C   LEU A 329      18.451  -3.805  13.790  1.00  0.72           C  
ATOM   4754  O   LEU A 329      19.049  -4.102  12.757  1.00  0.72           O  
ATOM   4755  CB  LEU A 329      20.026  -3.483  15.688  1.00  0.72           C  
ATOM   4756  CG  LEU A 329      20.651  -3.944  16.974  1.00  0.72           C  
ATOM   4757  CD1 LEU A 329      21.849  -3.072  17.304  1.00  0.72           C  
ATOM   4758  CD2 LEU A 329      19.627  -3.874  18.086  1.00  0.72           C  
ATOM   4759  H   LEU A 329      20.192  -5.897  14.357  1.00  0.72           H  
ATOM   4760  HA  LEU A 329      18.063  -4.353  15.815  1.00  0.72           H  
ATOM   4761 1HB  LEU A 329      20.800  -3.402  14.950  1.00  0.72           H  
ATOM   4762 2HB  LEU A 329      19.615  -2.487  15.860  1.00  0.72           H  
ATOM   4763  HG  LEU A 329      20.987  -4.957  16.851  1.00  0.72           H  
ATOM   4764 1HD1 LEU A 329      22.292  -3.423  18.208  1.00  0.72           H  
ATOM   4765 2HD1 LEU A 329      22.582  -3.130  16.499  1.00  0.72           H  
ATOM   4766 3HD1 LEU A 329      21.549  -2.069  17.441  1.00  0.72           H  
ATOM   4767 1HD2 LEU A 329      20.068  -4.213  19.018  1.00  0.72           H  
ATOM   4768 2HD2 LEU A 329      19.285  -2.851  18.198  1.00  0.72           H  
ATOM   4769 3HD2 LEU A 329      18.787  -4.513  17.828  1.00  0.72           H  
ATOM   4770  N   LEU A 330      17.413  -3.008  13.787  1.00  0.73           N  
ATOM   4771  CA  LEU A 330      17.003  -2.354  12.570  1.00  0.73           C  
ATOM   4772  C   LEU A 330      17.363  -0.904  12.718  1.00  0.73           C  
ATOM   4773  O   LEU A 330      17.226  -0.346  13.804  1.00  0.73           O  
ATOM   4774  CB  LEU A 330      15.507  -2.493  12.322  1.00  0.73           C  
ATOM   4775  CG  LEU A 330      14.960  -3.885  12.241  1.00  0.73           C  
ATOM   4776  CD1 LEU A 330      13.490  -3.784  12.051  1.00  0.73           C  
ATOM   4777  CD2 LEU A 330      15.616  -4.643  11.082  1.00  0.73           C  
ATOM   4778  H   LEU A 330      16.926  -2.825  14.648  1.00  0.73           H  
ATOM   4779  HA  LEU A 330      17.543  -2.774  11.732  1.00  0.73           H  
ATOM   4780 1HB  LEU A 330      14.967  -1.959  13.106  1.00  0.73           H  
ATOM   4781 2HB  LEU A 330      15.299  -2.030  11.384  1.00  0.73           H  
ATOM   4782  HG  LEU A 330      15.151  -4.408  13.181  1.00  0.73           H  
ATOM   4783 1HD1 LEU A 330      13.077  -4.782  12.021  1.00  0.73           H  
ATOM   4784 2HD1 LEU A 330      13.054  -3.231  12.873  1.00  0.73           H  
ATOM   4785 3HD1 LEU A 330      13.283  -3.266  11.124  1.00  0.73           H  
ATOM   4786 1HD2 LEU A 330      15.214  -5.643  11.023  1.00  0.73           H  
ATOM   4787 2HD2 LEU A 330      15.422  -4.118  10.143  1.00  0.73           H  
ATOM   4788 3HD2 LEU A 330      16.688  -4.696  11.251  1.00  0.73           H  
ATOM   4789  N   ALA A 331      17.780  -0.265  11.648  1.00  0.77           N  
ATOM   4790  CA  ALA A 331      18.118   1.141  11.770  1.00  0.77           C  
ATOM   4791  C   ALA A 331      17.674   1.905  10.552  1.00  0.77           C  
ATOM   4792  O   ALA A 331      17.708   1.377   9.439  1.00  0.77           O  
ATOM   4793  CB  ALA A 331      19.614   1.295  11.976  1.00  0.77           C  
ATOM   4794  H   ALA A 331      17.898  -0.774  10.774  1.00  0.77           H  
ATOM   4795  HA  ALA A 331      17.593   1.544  12.623  1.00  0.77           H  
ATOM   4796 1HB  ALA A 331      19.819   2.328  12.083  1.00  0.77           H  
ATOM   4797 2HB  ALA A 331      19.919   0.762  12.878  1.00  0.77           H  
ATOM   4798 3HB  ALA A 331      20.147   0.898  11.116  1.00  0.77           H  
ATOM   4799  N   VAL A 332      17.285   3.163  10.743  1.00  0.83           N  
ATOM   4800  CA  VAL A 332      16.845   3.925   9.587  1.00  0.83           C  
ATOM   4801  C   VAL A 332      17.713   5.139   9.344  1.00  0.83           C  
ATOM   4802  O   VAL A 332      18.028   5.923  10.262  1.00  0.83           O  
ATOM   4803  CB  VAL A 332      15.367   4.325   9.742  1.00  0.83           C  
ATOM   4804  CG1 VAL A 332      15.168   5.219  10.951  1.00  0.83           C  
ATOM   4805  CG2 VAL A 332      14.860   4.965   8.488  1.00  0.83           C  
ATOM   4806  H   VAL A 332      17.280   3.547  11.689  1.00  0.83           H  
ATOM   4807  HA  VAL A 332      16.913   3.291   8.707  1.00  0.83           H  
ATOM   4808  HB  VAL A 332      14.812   3.425   9.905  1.00  0.83           H  
ATOM   4809 1HG1 VAL A 332      14.107   5.456  11.071  1.00  0.83           H  
ATOM   4810 2HG1 VAL A 332      15.525   4.698  11.823  1.00  0.83           H  
ATOM   4811 3HG1 VAL A 332      15.729   6.146  10.818  1.00  0.83           H  
ATOM   4812 1HG2 VAL A 332      13.816   5.179   8.613  1.00  0.83           H  
ATOM   4813 2HG2 VAL A 332      15.402   5.890   8.288  1.00  0.83           H  
ATOM   4814 3HG2 VAL A 332      14.991   4.283   7.648  1.00  0.83           H  
ATOM   4815  N   GLN A 333      18.051   5.247   8.055  1.00  0.90           N  
ATOM   4816  CA  GLN A 333      18.912   6.232   7.439  1.00  0.90           C  
ATOM   4817  C   GLN A 333      18.125   7.309   6.699  1.00  0.90           C  
ATOM   4818  O   GLN A 333      17.686   7.121   5.545  1.00  0.90           O  
ATOM   4819  CB  GLN A 333      19.821   5.505   6.469  1.00  0.90           C  
ATOM   4820  CG  GLN A 333      20.622   4.418   7.087  1.00  0.90           C  
ATOM   4821  CD  GLN A 333      21.631   4.877   8.043  1.00  0.90           C  
ATOM   4822  OE1 GLN A 333      22.103   6.003   7.982  1.00  0.90           O  
ATOM   4823  NE2 GLN A 333      22.038   3.998   8.914  1.00  0.90           N  
ATOM   4824  H   GLN A 333      17.682   4.530   7.432  1.00  0.90           H  
ATOM   4825  HA  GLN A 333      19.509   6.701   8.212  1.00  0.90           H  
ATOM   4826 1HB  GLN A 333      19.218   5.058   5.675  1.00  0.90           H  
ATOM   4827 2HB  GLN A 333      20.503   6.203   6.001  1.00  0.90           H  
ATOM   4828 1HG  GLN A 333      19.946   3.741   7.608  1.00  0.90           H  
ATOM   4829 2HG  GLN A 333      21.134   3.894   6.297  1.00  0.90           H  
ATOM   4830 1HE2 GLN A 333      22.809   4.234   9.498  1.00  0.90           H  
ATOM   4831 2HE2 GLN A 333      21.656   3.079   8.929  1.00  0.90           H  
ATOM   4832  N   LEU A 334      17.966   8.441   7.371  1.00  0.96           N  
ATOM   4833  CA  LEU A 334      17.163   9.560   6.923  1.00  0.96           C  
ATOM   4834  C   LEU A 334      17.503  10.072   5.539  1.00  0.96           C  
ATOM   4835  O   LEU A 334      16.624  10.483   4.786  1.00  0.96           O  
ATOM   4836  CB  LEU A 334      17.309  10.736   7.883  1.00  0.96           C  
ATOM   4837  CG  LEU A 334      16.488  11.938   7.461  1.00  0.96           C  
ATOM   4838  CD1 LEU A 334      15.045  11.535   7.469  1.00  0.96           C  
ATOM   4839  CD2 LEU A 334      16.738  13.101   8.368  1.00  0.96           C  
ATOM   4840  H   LEU A 334      18.440   8.524   8.271  1.00  0.96           H  
ATOM   4841  HA  LEU A 334      16.119   9.239   6.923  1.00  0.96           H  
ATOM   4842 1HB  LEU A 334      16.974  10.421   8.874  1.00  0.96           H  
ATOM   4843 2HB  LEU A 334      18.360  11.030   7.942  1.00  0.96           H  
ATOM   4844  HG  LEU A 334      16.761  12.216   6.443  1.00  0.96           H  
ATOM   4845 1HD1 LEU A 334      14.417  12.362   7.144  1.00  0.96           H  
ATOM   4846 2HD1 LEU A 334      14.925  10.700   6.802  1.00  0.96           H  
ATOM   4847 3HD1 LEU A 334      14.748  11.237   8.479  1.00  0.96           H  
ATOM   4848 1HD2 LEU A 334      16.140  13.949   8.042  1.00  0.96           H  
ATOM   4849 2HD2 LEU A 334      16.449  12.831   9.374  1.00  0.96           H  
ATOM   4850 3HD2 LEU A 334      17.799  13.363   8.340  1.00  0.96           H  
ATOM   4851  N   ASN A 335      18.784  10.089   5.204  1.00  0.99           N  
ATOM   4852  CA  ASN A 335      19.210  10.690   3.957  1.00  0.99           C  
ATOM   4853  C   ASN A 335      19.336   9.725   2.786  1.00  0.99           C  
ATOM   4854  O   ASN A 335      19.829  10.122   1.726  1.00  0.99           O  
ATOM   4855  CB  ASN A 335      20.495  11.457   4.167  1.00  0.99           C  
ATOM   4856  CG  ASN A 335      20.270  12.700   5.016  1.00  0.99           C  
ATOM   4857  OD1 ASN A 335      19.220  13.352   4.905  1.00  0.99           O  
ATOM   4858  ND2 ASN A 335      21.229  13.047   5.841  1.00  0.99           N  
ATOM   4859  H   ASN A 335      19.472   9.689   5.832  1.00  0.99           H  
ATOM   4860  HA  ASN A 335      18.450  11.416   3.669  1.00  0.99           H  
ATOM   4861 1HB  ASN A 335      21.228  10.818   4.659  1.00  0.99           H  
ATOM   4862 2HB  ASN A 335      20.907  11.752   3.204  1.00  0.99           H  
ATOM   4863 1HD2 ASN A 335      21.116  13.855   6.421  1.00  0.99           H  
ATOM   4864 2HD2 ASN A 335      22.069  12.510   5.896  1.00  0.99           H  
ATOM   4865  N   THR A 336      18.899   8.469   2.950  1.00  0.98           N  
ATOM   4866  CA  THR A 336      18.910   7.577   1.801  1.00  0.98           C  
ATOM   4867  C   THR A 336      17.486   7.084   1.706  1.00  0.98           C  
ATOM   4868  O   THR A 336      17.020   6.650   0.651  1.00  0.98           O  
ATOM   4869  CB  THR A 336      19.873   6.370   1.915  1.00  0.98           C  
ATOM   4870  OG1 THR A 336      19.440   5.470   2.928  1.00  0.98           O  
ATOM   4871  CG2 THR A 336      21.283   6.827   2.269  1.00  0.98           C  
ATOM   4872  H   THR A 336      18.492   8.151   3.831  1.00  0.98           H  
ATOM   4873  HA  THR A 336      19.143   8.128   0.892  1.00  0.98           H  
ATOM   4874  HB  THR A 336      19.886   5.843   0.959  1.00  0.98           H  
ATOM   4875  HG1 THR A 336      19.634   4.550   2.605  1.00  0.98           H  
ATOM   4876 1HG2 THR A 336      21.931   5.954   2.328  1.00  0.98           H  
ATOM   4877 2HG2 THR A 336      21.657   7.506   1.504  1.00  0.98           H  
ATOM   4878 3HG2 THR A 336      21.276   7.337   3.231  1.00  0.98           H  
ATOM   4879  N   GLY A 337      16.779   7.219   2.831  1.00  0.94           N  
ATOM   4880  CA  GLY A 337      15.411   6.755   2.947  1.00  0.94           C  
ATOM   4881  C   GLY A 337      15.324   5.237   3.086  1.00  0.94           C  
ATOM   4882  O   GLY A 337      14.435   4.597   2.515  1.00  0.94           O  
ATOM   4883  H   GLY A 337      17.241   7.590   3.660  1.00  0.94           H  
ATOM   4884 1HA  GLY A 337      14.977   7.233   3.821  1.00  0.94           H  
ATOM   4885 2HA  GLY A 337      14.843   7.079   2.083  1.00  0.94           H  
ATOM   4886  N   GLU A 338      16.297   4.651   3.786  1.00  0.88           N  
ATOM   4887  CA  GLU A 338      16.350   3.193   3.889  1.00  0.88           C  
ATOM   4888  C   GLU A 338      16.436   2.620   5.304  1.00  0.88           C  
ATOM   4889  O   GLU A 338      17.049   3.194   6.212  1.00  0.88           O  
ATOM   4890  CB  GLU A 338      17.564   2.693   3.096  1.00  0.88           C  
ATOM   4891  CG  GLU A 338      17.526   2.994   1.596  1.00  0.88           C  
ATOM   4892  CD  GLU A 338      18.808   2.652   0.918  1.00  0.88           C  
ATOM   4893  OE1 GLU A 338      19.823   3.050   1.470  1.00  0.88           O  
ATOM   4894  OE2 GLU A 338      18.800   2.016  -0.135  1.00  0.88           O  
ATOM   4895  H   GLU A 338      16.980   5.252   4.251  1.00  0.88           H  
ATOM   4896  HA  GLU A 338      15.444   2.791   3.434  1.00  0.88           H  
ATOM   4897 1HB  GLU A 338      18.466   3.126   3.512  1.00  0.88           H  
ATOM   4898 2HB  GLU A 338      17.643   1.609   3.213  1.00  0.88           H  
ATOM   4899 1HG  GLU A 338      16.716   2.432   1.138  1.00  0.88           H  
ATOM   4900 2HG  GLU A 338      17.328   4.048   1.449  1.00  0.88           H  
ATOM   4901  N   LEU A 339      15.832   1.441   5.455  1.00  0.83           N  
ATOM   4902  CA  LEU A 339      15.890   0.635   6.666  1.00  0.83           C  
ATOM   4903  C   LEU A 339      16.931  -0.450   6.464  1.00  0.83           C  
ATOM   4904  O   LEU A 339      16.863  -1.191   5.472  1.00  0.83           O  
ATOM   4905  CB  LEU A 339      14.580  -0.077   6.907  1.00  0.83           C  
ATOM   4906  CG  LEU A 339      14.437  -0.896   8.162  1.00  0.83           C  
ATOM   4907  CD1 LEU A 339      14.415   0.064   9.362  1.00  0.83           C  
ATOM   4908  CD2 LEU A 339      13.177  -1.730   8.050  1.00  0.83           C  
ATOM   4909  H   LEU A 339      15.303   1.073   4.668  1.00  0.83           H  
ATOM   4910  HA  LEU A 339      16.161   1.259   7.514  1.00  0.83           H  
ATOM   4911 1HB  LEU A 339      13.792   0.599   6.870  1.00  0.83           H  
ATOM   4912 2HB  LEU A 339      14.462  -0.760   6.094  1.00  0.83           H  
ATOM   4913  HG  LEU A 339      15.295  -1.564   8.278  1.00  0.83           H  
ATOM   4914 1HD1 LEU A 339      14.306  -0.482  10.276  1.00  0.83           H  
ATOM   4915 2HD1 LEU A 339      15.334   0.628   9.388  1.00  0.83           H  
ATOM   4916 3HD1 LEU A 339      13.578   0.750   9.261  1.00  0.83           H  
ATOM   4917 1HD2 LEU A 339      13.060  -2.336   8.939  1.00  0.83           H  
ATOM   4918 2HD2 LEU A 339      12.321  -1.075   7.928  1.00  0.83           H  
ATOM   4919 3HD2 LEU A 339      13.246  -2.371   7.191  1.00  0.83           H  
ATOM   4920  N   TRP A 340      17.854  -0.557   7.401  1.00  0.78           N  
ATOM   4921  CA  TRP A 340      18.923  -1.542   7.372  1.00  0.78           C  
ATOM   4922  C   TRP A 340      18.837  -2.504   8.543  1.00  0.78           C  
ATOM   4923  O   TRP A 340      18.353  -2.148   9.615  1.00  0.78           O  
ATOM   4924  CB  TRP A 340      20.265  -0.831   7.425  1.00  0.78           C  
ATOM   4925  CG  TRP A 340      20.583  -0.036   6.208  1.00  0.78           C  
ATOM   4926  CD1 TRP A 340      20.110   1.186   5.850  1.00  0.78           C  
ATOM   4927  CD2 TRP A 340      21.522  -0.407   5.205  1.00  0.78           C  
ATOM   4928  NE1 TRP A 340      20.704   1.588   4.685  1.00  0.78           N  
ATOM   4929  CE2 TRP A 340      21.580   0.625   4.290  1.00  0.78           C  
ATOM   4930  CE3 TRP A 340      22.310  -1.500   5.030  1.00  0.78           C  
ATOM   4931  CZ2 TRP A 340      22.432   0.584   3.205  1.00  0.78           C  
ATOM   4932  CZ3 TRP A 340      23.164  -1.568   3.959  1.00  0.78           C  
ATOM   4933  CH2 TRP A 340      23.230  -0.554   3.071  1.00  0.78           C  
ATOM   4934  H   TRP A 340      17.824   0.105   8.171  1.00  0.78           H  
ATOM   4935  HA  TRP A 340      18.851  -2.114   6.450  1.00  0.78           H  
ATOM   4936 1HB  TRP A 340      20.282  -0.161   8.287  1.00  0.78           H  
ATOM   4937 2HB  TRP A 340      21.056  -1.572   7.569  1.00  0.78           H  
ATOM   4938  HD1 TRP A 340      19.375   1.764   6.409  1.00  0.78           H  
ATOM   4939  HE1 TRP A 340      20.546   2.465   4.196  1.00  0.78           H  
ATOM   4940  HE3 TRP A 340      22.242  -2.301   5.744  1.00  0.78           H  
ATOM   4941  HZ2 TRP A 340      22.492   1.401   2.483  1.00  0.78           H  
ATOM   4942  HZ3 TRP A 340      23.785  -2.461   3.845  1.00  0.78           H  
ATOM   4943  HH2 TRP A 340      23.908  -0.644   2.248  1.00  0.78           H  
ATOM   4944  N   ARG A 341      19.324  -3.721   8.335  1.00  0.76           N  
ATOM   4945  CA  ARG A 341      19.408  -4.728   9.383  1.00  0.76           C  
ATOM   4946  C   ARG A 341      20.855  -4.922   9.794  1.00  0.76           C  
ATOM   4947  O   ARG A 341      21.735  -5.074   8.940  1.00  0.76           O  
ATOM   4948  CB  ARG A 341      18.867  -6.070   8.891  1.00  0.76           C  
ATOM   4949  CG  ARG A 341      18.811  -7.204   9.884  1.00  0.76           C  
ATOM   4950  CD  ARG A 341      18.377  -8.493   9.223  1.00  0.76           C  
ATOM   4951  NE  ARG A 341      19.418  -9.018   8.332  1.00  0.76           N  
ATOM   4952  CZ  ARG A 341      19.430 -10.247   7.751  1.00  0.76           C  
ATOM   4953  NH1 ARG A 341      18.483 -11.134   7.969  1.00  0.76           N  
ATOM   4954  NH2 ARG A 341      20.425 -10.573   6.945  1.00  0.76           N  
ATOM   4955  H   ARG A 341      19.680  -3.946   7.413  1.00  0.76           H  
ATOM   4956  HA  ARG A 341      18.838  -4.396  10.247  1.00  0.76           H  
ATOM   4957 1HB  ARG A 341      17.857  -5.949   8.615  1.00  0.76           H  
ATOM   4958 2HB  ARG A 341      19.418  -6.396   8.005  1.00  0.76           H  
ATOM   4959 1HG  ARG A 341      19.788  -7.355  10.338  1.00  0.76           H  
ATOM   4960 2HG  ARG A 341      18.079  -6.957  10.653  1.00  0.76           H  
ATOM   4961 1HD  ARG A 341      18.101  -9.252   9.936  1.00  0.76           H  
ATOM   4962 2HD  ARG A 341      17.529  -8.276   8.620  1.00  0.76           H  
ATOM   4963  HE  ARG A 341      20.182  -8.398   8.113  1.00  0.76           H  
ATOM   4964 1HH1 ARG A 341      17.694 -10.942   8.602  1.00  0.76           H  
ATOM   4965 2HH1 ARG A 341      18.533 -12.036   7.517  1.00  0.76           H  
ATOM   4966 1HH2 ARG A 341      21.167  -9.912   6.765  1.00  0.76           H  
ATOM   4967 2HH2 ARG A 341      20.440 -11.485   6.510  1.00  0.76           H  
ATOM   4968  N   ILE A 342      21.093  -4.960  11.097  1.00  0.76           N  
ATOM   4969  CA  ILE A 342      22.409  -5.222  11.644  1.00  0.76           C  
ATOM   4970  C   ILE A 342      22.366  -6.501  12.466  1.00  0.76           C  
ATOM   4971  O   ILE A 342      21.598  -6.634  13.420  1.00  0.76           O  
ATOM   4972  CB  ILE A 342      22.908  -4.058  12.512  1.00  0.76           C  
ATOM   4973  CG1 ILE A 342      22.933  -2.747  11.699  1.00  0.76           C  
ATOM   4974  CG2 ILE A 342      24.286  -4.399  13.076  1.00  0.76           C  
ATOM   4975  CD1 ILE A 342      21.675  -1.899  11.855  1.00  0.76           C  
ATOM   4976  H   ILE A 342      20.327  -4.786  11.736  1.00  0.76           H  
ATOM   4977  HA  ILE A 342      23.115  -5.366  10.827  1.00  0.76           H  
ATOM   4978  HB  ILE A 342      22.223  -3.908  13.325  1.00  0.76           H  
ATOM   4979 1HG1 ILE A 342      23.793  -2.156  12.008  1.00  0.76           H  
ATOM   4980 2HG1 ILE A 342      23.039  -2.989  10.649  1.00  0.76           H  
ATOM   4981 1HG2 ILE A 342      24.632  -3.584  13.707  1.00  0.76           H  
ATOM   4982 2HG2 ILE A 342      24.223  -5.313  13.669  1.00  0.76           H  
ATOM   4983 3HG2 ILE A 342      24.987  -4.554  12.253  1.00  0.76           H  
ATOM   4984 1HD1 ILE A 342      21.772  -1.002  11.249  1.00  0.76           H  
ATOM   4985 2HD1 ILE A 342      20.797  -2.462  11.527  1.00  0.76           H  
ATOM   4986 3HD1 ILE A 342      21.545  -1.620  12.901  1.00  0.76           H  
ATOM   4987  N   ASP A 343      23.176  -7.459  12.075  1.00  0.77           N  
ATOM   4988  CA  ASP A 343      23.239  -8.764  12.713  1.00  0.77           C  
ATOM   4989  C   ASP A 343      24.055  -8.767  13.995  1.00  0.77           C  
ATOM   4990  O   ASP A 343      25.262  -8.564  13.973  1.00  0.77           O  
ATOM   4991  CB  ASP A 343      23.734  -9.751  11.673  1.00  0.77           C  
ATOM   4992  CG  ASP A 343      23.866 -11.161  12.105  1.00  0.77           C  
ATOM   4993  OD1 ASP A 343      24.335 -11.397  13.203  1.00  0.77           O  
ATOM   4994  OD2 ASP A 343      23.560 -12.025  11.330  1.00  0.77           O  
ATOM   4995  H   ASP A 343      23.790  -7.278  11.275  1.00  0.77           H  
ATOM   4996  HA  ASP A 343      22.235  -9.052  13.001  1.00  0.77           H  
ATOM   4997 1HB  ASP A 343      23.056  -9.722  10.819  1.00  0.77           H  
ATOM   4998 2HB  ASP A 343      24.703  -9.410  11.307  1.00  0.77           H  
ATOM   4999  N   LEU A 344      23.421  -9.049  15.127  1.00  0.79           N  
ATOM   5000  CA  LEU A 344      24.116  -8.973  16.409  1.00  0.79           C  
ATOM   5001  C   LEU A 344      25.024 -10.160  16.722  1.00  0.79           C  
ATOM   5002  O   LEU A 344      25.625 -10.212  17.798  1.00  0.79           O  
ATOM   5003  CB  LEU A 344      23.110  -8.797  17.549  1.00  0.79           C  
ATOM   5004  CG  LEU A 344      22.394  -7.470  17.557  1.00  0.79           C  
ATOM   5005  CD1 LEU A 344      21.328  -7.452  18.655  1.00  0.79           C  
ATOM   5006  CD2 LEU A 344      23.442  -6.412  17.774  1.00  0.79           C  
ATOM   5007  H   LEU A 344      22.428  -9.290  15.120  1.00  0.79           H  
ATOM   5008  HA  LEU A 344      24.738  -8.083  16.379  1.00  0.79           H  
ATOM   5009 1HB  LEU A 344      22.361  -9.587  17.483  1.00  0.79           H  
ATOM   5010 2HB  LEU A 344      23.636  -8.898  18.497  1.00  0.79           H  
ATOM   5011  HG  LEU A 344      21.891  -7.305  16.599  1.00  0.79           H  
ATOM   5012 1HD1 LEU A 344      20.824  -6.499  18.666  1.00  0.79           H  
ATOM   5013 2HD1 LEU A 344      20.602  -8.238  18.458  1.00  0.79           H  
ATOM   5014 3HD1 LEU A 344      21.796  -7.622  19.622  1.00  0.79           H  
ATOM   5015 1HD2 LEU A 344      23.009  -5.460  17.792  1.00  0.79           H  
ATOM   5016 2HD2 LEU A 344      23.942  -6.589  18.717  1.00  0.79           H  
ATOM   5017 3HD2 LEU A 344      24.164  -6.460  16.968  1.00  0.79           H  
ATOM   5018  N   LYS A 345      25.115 -11.120  15.808  1.00  0.81           N  
ATOM   5019  CA  LYS A 345      25.972 -12.273  16.007  1.00  0.81           C  
ATOM   5020  C   LYS A 345      27.229 -12.147  15.129  1.00  0.81           C  
ATOM   5021  O   LYS A 345      28.314 -12.578  15.527  1.00  0.81           O  
ATOM   5022  CB  LYS A 345      25.199 -13.550  15.682  1.00  0.81           C  
ATOM   5023  CG  LYS A 345      23.909 -13.737  16.515  1.00  0.81           C  
ATOM   5024  CD  LYS A 345      24.185 -13.839  18.015  1.00  0.81           C  
ATOM   5025  CE  LYS A 345      22.885 -14.070  18.799  1.00  0.81           C  
ATOM   5026  NZ  LYS A 345      23.121 -14.125  20.272  1.00  0.81           N  
ATOM   5027  H   LYS A 345      24.604 -11.046  14.928  1.00  0.81           H  
ATOM   5028  HA  LYS A 345      26.289 -12.306  17.049  1.00  0.81           H  
ATOM   5029 1HB  LYS A 345      24.917 -13.537  14.624  1.00  0.81           H  
ATOM   5030 2HB  LYS A 345      25.839 -14.415  15.843  1.00  0.81           H  
ATOM   5031 1HG  LYS A 345      23.247 -12.884  16.337  1.00  0.81           H  
ATOM   5032 2HG  LYS A 345      23.395 -14.639  16.188  1.00  0.81           H  
ATOM   5033 1HD  LYS A 345      24.866 -14.670  18.203  1.00  0.81           H  
ATOM   5034 2HD  LYS A 345      24.655 -12.918  18.365  1.00  0.81           H  
ATOM   5035 1HE  LYS A 345      22.189 -13.257  18.582  1.00  0.81           H  
ATOM   5036 2HE  LYS A 345      22.439 -15.011  18.478  1.00  0.81           H  
ATOM   5037 1HZ  LYS A 345      22.242 -14.275  20.748  1.00  0.81           H  
ATOM   5038 2HZ  LYS A 345      23.755 -14.881  20.487  1.00  0.81           H  
ATOM   5039 3HZ  LYS A 345      23.522 -13.248  20.578  1.00  0.81           H  
ATOM   5040  N   THR A 346      27.083 -11.524  13.948  1.00  0.83           N  
ATOM   5041  CA  THR A 346      28.206 -11.377  13.005  1.00  0.83           C  
ATOM   5042  C   THR A 346      28.615  -9.925  12.721  1.00  0.83           C  
ATOM   5043  O   THR A 346      29.687  -9.678  12.169  1.00  0.83           O  
ATOM   5044  CB  THR A 346      27.859 -11.969  11.635  1.00  0.83           C  
ATOM   5045  OG1 THR A 346      26.783 -11.212  11.060  1.00  0.83           O  
ATOM   5046  CG2 THR A 346      27.408 -13.403  11.789  1.00  0.83           C  
ATOM   5047  H   THR A 346      26.141 -11.224  13.681  1.00  0.83           H  
ATOM   5048  HA  THR A 346      29.072 -11.896  13.416  1.00  0.83           H  
ATOM   5049  HB  THR A 346      28.729 -11.916  10.984  1.00  0.83           H  
ATOM   5050  HG1 THR A 346      25.949 -11.492  11.484  1.00  0.83           H  
ATOM   5051 1HG2 THR A 346      27.151 -13.811  10.812  1.00  0.83           H  
ATOM   5052 2HG2 THR A 346      28.208 -13.993  12.232  1.00  0.83           H  
ATOM   5053 3HG2 THR A 346      26.528 -13.433  12.436  1.00  0.83           H  
ATOM   5054  N   LYS A 347      27.729  -8.985  13.042  1.00  0.84           N  
ATOM   5055  CA  LYS A 347      27.821  -7.553  12.741  1.00  0.84           C  
ATOM   5056  C   LYS A 347      27.710  -7.240  11.239  1.00  0.84           C  
ATOM   5057  O   LYS A 347      28.030  -6.133  10.801  1.00  0.84           O  
ATOM   5058  CB  LYS A 347      29.090  -6.928  13.332  1.00  0.84           C  
ATOM   5059  CG  LYS A 347      29.232  -7.069  14.854  1.00  0.84           C  
ATOM   5060  CD  LYS A 347      30.408  -6.242  15.368  1.00  0.84           C  
ATOM   5061  CE  LYS A 347      30.638  -6.428  16.862  1.00  0.84           C  
ATOM   5062  NZ  LYS A 347      31.766  -5.590  17.342  1.00  0.84           N  
ATOM   5063  H   LYS A 347      26.878  -9.264  13.509  1.00  0.84           H  
ATOM   5064  HA  LYS A 347      26.981  -7.054  13.221  1.00  0.84           H  
ATOM   5065 1HB  LYS A 347      29.976  -7.335  12.855  1.00  0.84           H  
ATOM   5066 2HB  LYS A 347      29.071  -5.885  13.121  1.00  0.84           H  
ATOM   5067 1HG  LYS A 347      28.317  -6.722  15.336  1.00  0.84           H  
ATOM   5068 2HG  LYS A 347      29.384  -8.116  15.117  1.00  0.84           H  
ATOM   5069 1HD  LYS A 347      31.314  -6.520  14.830  1.00  0.84           H  
ATOM   5070 2HD  LYS A 347      30.210  -5.183  15.186  1.00  0.84           H  
ATOM   5071 1HE  LYS A 347      29.745  -6.150  17.401  1.00  0.84           H  
ATOM   5072 2HE  LYS A 347      30.862  -7.474  17.062  1.00  0.84           H  
ATOM   5073 1HZ  LYS A 347      31.899  -5.721  18.331  1.00  0.84           H  
ATOM   5074 2HZ  LYS A 347      32.613  -5.829  16.852  1.00  0.84           H  
ATOM   5075 3HZ  LYS A 347      31.516  -4.601  17.157  1.00  0.84           H  
ATOM   5076  N   ALA A 348      27.207  -8.196  10.446  1.00  0.84           N  
ATOM   5077  CA  ALA A 348      26.928  -7.934   9.039  1.00  0.84           C  
ATOM   5078  C   ALA A 348      25.797  -6.918   8.916  1.00  0.84           C  
ATOM   5079  O   ALA A 348      24.864  -6.914   9.730  1.00  0.84           O  
ATOM   5080  CB  ALA A 348      26.558  -9.210   8.311  1.00  0.84           C  
ATOM   5081  H   ALA A 348      27.013  -9.128  10.817  1.00  0.84           H  
ATOM   5082  HA  ALA A 348      27.823  -7.507   8.586  1.00  0.84           H  
ATOM   5083 1HB  ALA A 348      26.368  -8.988   7.260  1.00  0.84           H  
ATOM   5084 2HB  ALA A 348      27.379  -9.923   8.393  1.00  0.84           H  
ATOM   5085 3HB  ALA A 348      25.662  -9.638   8.762  1.00  0.84           H  
ATOM   5086  N   VAL A 349      25.861  -6.070   7.885  1.00  0.84           N  
ATOM   5087  CA  VAL A 349      24.815  -5.072   7.650  1.00  0.84           C  
ATOM   5088  C   VAL A 349      24.197  -5.198   6.250  1.00  0.84           C  
ATOM   5089  O   VAL A 349      24.916  -5.205   5.246  1.00  0.84           O  
ATOM   5090  CB  VAL A 349      25.401  -3.669   7.875  1.00  0.84           C  
ATOM   5091  CG1 VAL A 349      24.380  -2.624   7.631  1.00  0.84           C  
ATOM   5092  CG2 VAL A 349      25.914  -3.603   9.253  1.00  0.84           C  
ATOM   5093  H   VAL A 349      26.650  -6.114   7.256  1.00  0.84           H  
ATOM   5094  HA  VAL A 349      24.034  -5.225   8.385  1.00  0.84           H  
ATOM   5095  HB  VAL A 349      26.218  -3.499   7.173  1.00  0.84           H  
ATOM   5096 1HG1 VAL A 349      24.802  -1.635   7.782  1.00  0.84           H  
ATOM   5097 2HG1 VAL A 349      24.082  -2.737   6.625  1.00  0.84           H  
ATOM   5098 3HG1 VAL A 349      23.529  -2.765   8.299  1.00  0.84           H  
ATOM   5099 1HG2 VAL A 349      26.335  -2.655   9.404  1.00  0.84           H  
ATOM   5100 2HG2 VAL A 349      25.110  -3.768   9.950  1.00  0.84           H  
ATOM   5101 3HG2 VAL A 349      26.679  -4.355   9.405  1.00  0.84           H  
ATOM   5102  N   LYS A 350      22.862  -5.321   6.198  1.00  0.84           N  
ATOM   5103  CA  LYS A 350      22.116  -5.499   4.937  1.00  0.84           C  
ATOM   5104  C   LYS A 350      20.907  -4.567   4.789  1.00  0.84           C  
ATOM   5105  O   LYS A 350      20.304  -4.145   5.770  1.00  0.84           O  
ATOM   5106  CB  LYS A 350      21.633  -6.947   4.810  1.00  0.84           C  
ATOM   5107  CG  LYS A 350      22.748  -8.015   4.781  1.00  0.84           C  
ATOM   5108  CD  LYS A 350      23.559  -7.953   3.483  1.00  0.84           C  
ATOM   5109  CE  LYS A 350      24.615  -9.057   3.427  1.00  0.84           C  
ATOM   5110  NZ  LYS A 350      25.451  -8.969   2.192  1.00  0.84           N  
ATOM   5111  H   LYS A 350      22.356  -5.289   7.084  1.00  0.84           H  
ATOM   5112  HA  LYS A 350      22.793  -5.283   4.110  1.00  0.84           H  
ATOM   5113 1HB  LYS A 350      20.970  -7.177   5.646  1.00  0.84           H  
ATOM   5114 2HB  LYS A 350      21.042  -7.050   3.896  1.00  0.84           H  
ATOM   5115 1HG  LYS A 350      23.419  -7.880   5.629  1.00  0.84           H  
ATOM   5116 2HG  LYS A 350      22.299  -9.003   4.858  1.00  0.84           H  
ATOM   5117 1HD  LYS A 350      22.889  -8.055   2.629  1.00  0.84           H  
ATOM   5118 2HD  LYS A 350      24.060  -6.985   3.416  1.00  0.84           H  
ATOM   5119 1HE  LYS A 350      25.263  -8.971   4.300  1.00  0.84           H  
ATOM   5120 2HE  LYS A 350      24.119 -10.026   3.449  1.00  0.84           H  
ATOM   5121 1HZ  LYS A 350      26.136  -9.712   2.193  1.00  0.84           H  
ATOM   5122 2HZ  LYS A 350      24.861  -9.057   1.377  1.00  0.84           H  
ATOM   5123 3HZ  LYS A 350      25.924  -8.075   2.172  1.00  0.84           H  
ATOM   5124  N   LYS A 351      20.507  -4.262   3.557  1.00  0.86           N  
ATOM   5125  CA  LYS A 351      19.299  -3.443   3.381  1.00  0.86           C  
ATOM   5126  C   LYS A 351      18.049  -4.286   3.623  1.00  0.86           C  
ATOM   5127  O   LYS A 351      18.029  -5.457   3.251  1.00  0.86           O  
ATOM   5128  CB  LYS A 351      19.214  -2.857   1.974  1.00  0.86           C  
ATOM   5129  CG  LYS A 351      20.276  -1.869   1.634  1.00  0.86           C  
ATOM   5130  CD  LYS A 351      20.032  -1.243   0.276  1.00  0.86           C  
ATOM   5131  CE  LYS A 351      21.163  -0.303  -0.118  1.00  0.86           C  
ATOM   5132  NZ  LYS A 351      20.841   0.468  -1.332  1.00  0.86           N  
ATOM   5133  H   LYS A 351      21.017  -4.598   2.752  1.00  0.86           H  
ATOM   5134  HA  LYS A 351      19.309  -2.629   4.106  1.00  0.86           H  
ATOM   5135 1HB  LYS A 351      19.262  -3.663   1.244  1.00  0.86           H  
ATOM   5136 2HB  LYS A 351      18.250  -2.360   1.851  1.00  0.86           H  
ATOM   5137 1HG  LYS A 351      20.249  -1.082   2.378  1.00  0.86           H  
ATOM   5138 2HG  LYS A 351      21.253  -2.344   1.653  1.00  0.86           H  
ATOM   5139 1HD  LYS A 351      19.933  -2.022  -0.479  1.00  0.86           H  
ATOM   5140 2HD  LYS A 351      19.104  -0.664   0.306  1.00  0.86           H  
ATOM   5141 1HE  LYS A 351      21.348   0.394   0.679  1.00  0.86           H  
ATOM   5142 2HE  LYS A 351      22.064  -0.891  -0.298  1.00  0.86           H  
ATOM   5143 1HZ  LYS A 351      21.605   1.083  -1.555  1.00  0.86           H  
ATOM   5144 2HZ  LYS A 351      20.652  -0.140  -2.108  1.00  0.86           H  
ATOM   5145 3HZ  LYS A 351      20.008   1.030  -1.103  1.00  0.86           H  
ATOM   5146  N   VAL A 352      17.005  -3.678   4.198  1.00  0.90           N  
ATOM   5147  CA  VAL A 352      15.713  -4.340   4.431  1.00  0.90           C  
ATOM   5148  C   VAL A 352      14.550  -3.716   3.649  1.00  0.90           C  
ATOM   5149  O   VAL A 352      13.795  -4.411   2.967  1.00  0.90           O  
ATOM   5150  CB  VAL A 352      15.358  -4.260   5.921  1.00  0.90           C  
ATOM   5151  CG1 VAL A 352      14.006  -4.874   6.210  1.00  0.90           C  
ATOM   5152  CG2 VAL A 352      16.380  -4.922   6.693  1.00  0.90           C  
ATOM   5153  H   VAL A 352      17.109  -2.720   4.515  1.00  0.90           H  
ATOM   5154  HA  VAL A 352      15.810  -5.387   4.143  1.00  0.90           H  
ATOM   5155  HB  VAL A 352      15.313  -3.219   6.209  1.00  0.90           H  
ATOM   5156 1HG1 VAL A 352      13.795  -4.784   7.273  1.00  0.90           H  
ATOM   5157 2HG1 VAL A 352      13.233  -4.370   5.639  1.00  0.90           H  
ATOM   5158 3HG1 VAL A 352      14.029  -5.902   5.951  1.00  0.90           H  
ATOM   5159 1HG2 VAL A 352      16.124  -4.831   7.745  1.00  0.90           H  
ATOM   5160 2HG2 VAL A 352      16.429  -5.971   6.412  1.00  0.90           H  
ATOM   5161 3HG2 VAL A 352      17.339  -4.452   6.504  1.00  0.90           H  
ATOM   5162  N   MET A 353      14.377  -2.402   3.799  1.00  0.95           N  
ATOM   5163  CA  MET A 353      13.225  -1.705   3.212  1.00  0.95           C  
ATOM   5164  C   MET A 353      13.592  -0.326   2.655  1.00  0.95           C  
ATOM   5165  O   MET A 353      14.131   0.524   3.363  1.00  0.95           O  
ATOM   5166  CB  MET A 353      12.128  -1.591   4.279  1.00  0.95           C  
ATOM   5167  CG  MET A 353      10.871  -0.894   3.883  1.00  0.95           C  
ATOM   5168  SD  MET A 353       9.916  -1.784   2.691  1.00  0.95           S  
ATOM   5169  CE  MET A 353       8.710  -0.546   2.378  1.00  0.95           C  
ATOM   5170  H   MET A 353      15.069  -1.888   4.343  1.00  0.95           H  
ATOM   5171  HA  MET A 353      12.848  -2.303   2.381  1.00  0.95           H  
ATOM   5172 1HB  MET A 353      11.849  -2.591   4.615  1.00  0.95           H  
ATOM   5173 2HB  MET A 353      12.499  -1.061   5.130  1.00  0.95           H  
ATOM   5174 1HG  MET A 353      10.262  -0.718   4.755  1.00  0.95           H  
ATOM   5175 2HG  MET A 353      11.125   0.072   3.465  1.00  0.95           H  
ATOM   5176 1HE  MET A 353       8.025  -0.898   1.620  1.00  0.95           H  
ATOM   5177 2HE  MET A 353       8.175  -0.322   3.298  1.00  0.95           H  
ATOM   5178 3HE  MET A 353       9.197   0.337   2.025  1.00  0.95           H  
ATOM   5179  N   ASP A 354      13.296  -0.097   1.374  1.00  1.00           N  
ATOM   5180  CA  ASP A 354      13.648   1.175   0.728  1.00  1.00           C  
ATOM   5181  C   ASP A 354      12.509   2.197   0.552  1.00  1.00           C  
ATOM   5182  O   ASP A 354      12.666   3.182  -0.167  1.00  1.00           O  
ATOM   5183  CB  ASP A 354      14.327   0.895  -0.621  1.00  1.00           C  
ATOM   5184  CG  ASP A 354      13.458   0.115  -1.628  1.00  1.00           C  
ATOM   5185  OD1 ASP A 354      12.371  -0.275  -1.275  1.00  1.00           O  
ATOM   5186  OD2 ASP A 354      13.908  -0.091  -2.733  1.00  1.00           O  
ATOM   5187  H   ASP A 354      12.845  -0.823   0.832  1.00  1.00           H  
ATOM   5188  HA  ASP A 354      14.399   1.659   1.354  1.00  1.00           H  
ATOM   5189 1HB  ASP A 354      14.616   1.843  -1.076  1.00  1.00           H  
ATOM   5190 2HB  ASP A 354      15.247   0.333  -0.450  1.00  1.00           H  
ATOM   5191  N   GLY A 355      11.369   1.982   1.204  1.00  1.05           N  
ATOM   5192  CA  GLY A 355      10.247   2.918   1.077  1.00  1.05           C  
ATOM   5193  C   GLY A 355      10.195   3.992   2.168  1.00  1.05           C  
ATOM   5194  O   GLY A 355       9.316   4.858   2.167  1.00  1.05           O  
ATOM   5195  H   GLY A 355      11.284   1.157   1.775  1.00  1.05           H  
ATOM   5196 1HA  GLY A 355      10.307   3.404   0.104  1.00  1.05           H  
ATOM   5197 2HA  GLY A 355       9.311   2.365   1.074  1.00  1.05           H  
ATOM   5198  N   LEU A 356      11.141   3.983   3.093  1.00  1.08           N  
ATOM   5199  CA  LEU A 356      11.097   4.938   4.197  1.00  1.08           C  
ATOM   5200  C   LEU A 356      11.810   6.201   3.807  1.00  1.08           C  
ATOM   5201  O   LEU A 356      12.825   6.559   4.403  1.00  1.08           O  
ATOM   5202  CB  LEU A 356      11.779   4.359   5.419  1.00  1.08           C  
ATOM   5203  CG  LEU A 356      11.220   3.065   5.913  1.00  1.08           C  
ATOM   5204  CD1 LEU A 356      12.030   2.649   7.127  1.00  1.08           C  
ATOM   5205  CD2 LEU A 356       9.719   3.230   6.187  1.00  1.08           C  
ATOM   5206  H   LEU A 356      11.889   3.305   3.037  1.00  1.08           H  
ATOM   5207  HA  LEU A 356      10.059   5.174   4.426  1.00  1.08           H  
ATOM   5208 1HB  LEU A 356      12.836   4.199   5.182  1.00  1.08           H  
ATOM   5209 2HB  LEU A 356      11.713   5.082   6.227  1.00  1.08           H  
ATOM   5210  HG  LEU A 356      11.361   2.292   5.153  1.00  1.08           H  
ATOM   5211 1HD1 LEU A 356      11.680   1.685   7.496  1.00  1.08           H  
ATOM   5212 2HD1 LEU A 356      13.063   2.584   6.829  1.00  1.08           H  
ATOM   5213 3HD1 LEU A 356      11.950   3.378   7.905  1.00  1.08           H  
ATOM   5214 1HD2 LEU A 356       9.308   2.296   6.546  1.00  1.08           H  
ATOM   5215 2HD2 LEU A 356       9.567   3.999   6.932  1.00  1.08           H  
ATOM   5216 3HD2 LEU A 356       9.212   3.519   5.267  1.00  1.08           H  
ATOM   5217  N   VAL A 357      11.216   6.930   2.876  1.00  1.07           N  
ATOM   5218  CA  VAL A 357      11.890   8.022   2.179  1.00  1.07           C  
ATOM   5219  C   VAL A 357      12.558   9.013   3.124  1.00  1.07           C  
ATOM   5220  O   VAL A 357      13.667   9.468   2.853  1.00  1.07           O  
ATOM   5221  CB  VAL A 357      10.899   8.787   1.307  1.00  1.07           C  
ATOM   5222  CG1 VAL A 357      11.578   9.996   0.719  1.00  1.07           C  
ATOM   5223  CG2 VAL A 357      10.340   7.862   0.242  1.00  1.07           C  
ATOM   5224  H   VAL A 357      10.322   6.572   2.537  1.00  1.07           H  
ATOM   5225  HA  VAL A 357      12.647   7.584   1.531  1.00  1.07           H  
ATOM   5226  HB  VAL A 357      10.096   9.158   1.930  1.00  1.07           H  
ATOM   5227 1HG1 VAL A 357      10.865  10.564   0.123  1.00  1.07           H  
ATOM   5228 2HG1 VAL A 357      11.959  10.612   1.510  1.00  1.07           H  
ATOM   5229 3HG1 VAL A 357      12.406   9.676   0.089  1.00  1.07           H  
ATOM   5230 1HG2 VAL A 357       9.621   8.404  -0.370  1.00  1.07           H  
ATOM   5231 2HG2 VAL A 357      11.152   7.493  -0.384  1.00  1.07           H  
ATOM   5232 3HG2 VAL A 357       9.843   7.016   0.725  1.00  1.07           H  
ATOM   5233  N   ASN A 358      11.873   9.375   4.197  1.00  1.03           N  
ATOM   5234  CA  ASN A 358      12.427  10.287   5.189  1.00  1.03           C  
ATOM   5235  C   ASN A 358      12.309   9.707   6.591  1.00  1.03           C  
ATOM   5236  O   ASN A 358      11.989  10.435   7.524  1.00  1.03           O  
ATOM   5237  CB  ASN A 358      11.744  11.644   5.163  1.00  1.03           C  
ATOM   5238  CG  ASN A 358      11.989  12.456   3.928  1.00  1.03           C  
ATOM   5239  OD1 ASN A 358      13.046  13.079   3.755  1.00  1.03           O  
ATOM   5240  ND2 ASN A 358      11.018  12.479   3.063  1.00  1.03           N  
ATOM   5241  H   ASN A 358      10.959   8.977   4.340  1.00  1.03           H  
ATOM   5242  HA  ASN A 358      13.490  10.422   4.978  1.00  1.03           H  
ATOM   5243 1HB  ASN A 358      10.664  11.497   5.263  1.00  1.03           H  
ATOM   5244 2HB  ASN A 358      12.069  12.225   6.029  1.00  1.03           H  
ATOM   5245 1HD2 ASN A 358      11.104  13.008   2.220  1.00  1.03           H  
ATOM   5246 2HD2 ASN A 358      10.156  11.950   3.236  1.00  1.03           H  
ATOM   5247  N   GLY A 359      12.504   8.403   6.760  1.00  0.98           N  
ATOM   5248  CA  GLY A 359      12.343   7.851   8.112  1.00  0.98           C  
ATOM   5249  C   GLY A 359      13.349   8.366   9.157  1.00  0.98           C  
ATOM   5250  O   GLY A 359      14.559   8.379   8.925  1.00  0.98           O  
ATOM   5251  H   GLY A 359      12.757   7.806   5.968  1.00  0.98           H  
ATOM   5252 1HA  GLY A 359      11.345   8.078   8.473  1.00  0.98           H  
ATOM   5253 2HA  GLY A 359      12.396   6.771   8.052  1.00  0.98           H  
ATOM   5254  N   ASP A 360      12.800   8.787  10.309  1.00  0.92           N  
ATOM   5255  CA  ASP A 360      13.503   9.293  11.496  1.00  0.92           C  
ATOM   5256  C   ASP A 360      13.496   8.366  12.707  1.00  0.92           C  
ATOM   5257  O   ASP A 360      14.510   8.230  13.389  1.00  0.92           O  
ATOM   5258  CB  ASP A 360      12.893  10.623  11.955  1.00  0.92           C  
ATOM   5259  CG  ASP A 360      13.144  11.754  11.025  1.00  0.92           C  
ATOM   5260  OD1 ASP A 360      14.311  12.124  10.866  1.00  0.92           O  
ATOM   5261  OD2 ASP A 360      12.202  12.212  10.399  1.00  0.92           O  
ATOM   5262  H   ASP A 360      11.791   8.749  10.368  1.00  0.92           H  
ATOM   5263  HA  ASP A 360      14.541   9.466  11.215  1.00  0.92           H  
ATOM   5264 1HB  ASP A 360      11.807  10.497  12.063  1.00  0.92           H  
ATOM   5265 2HB  ASP A 360      13.277  10.881  12.945  1.00  0.92           H  
ATOM   5266  N   GLY A 361      12.354   7.734  12.995  1.00  0.88           N  
ATOM   5267  CA  GLY A 361      12.299   6.933  14.223  1.00  0.88           C  
ATOM   5268  C   GLY A 361      11.572   5.619  14.047  1.00  0.88           C  
ATOM   5269  O   GLY A 361      10.563   5.535  13.355  1.00  0.88           O  
ATOM   5270  H   GLY A 361      11.542   7.864  12.389  1.00  0.88           H  
ATOM   5271 1HA  GLY A 361      13.307   6.742  14.584  1.00  0.88           H  
ATOM   5272 2HA  GLY A 361      11.801   7.519  14.997  1.00  0.88           H  
ATOM   5273  N   LEU A 362      12.063   4.591  14.736  1.00  0.87           N  
ATOM   5274  CA  LEU A 362      11.500   3.250  14.606  1.00  0.87           C  
ATOM   5275  C   LEU A 362      10.850   2.651  15.855  1.00  0.87           C  
ATOM   5276  O   LEU A 362      11.351   2.807  16.972  1.00  0.87           O  
ATOM   5277  CB  LEU A 362      12.618   2.306  14.212  1.00  0.87           C  
ATOM   5278  CG  LEU A 362      13.392   2.622  12.949  1.00  0.87           C  
ATOM   5279  CD1 LEU A 362      14.482   1.576  12.755  1.00  0.87           C  
ATOM   5280  CD2 LEU A 362      12.470   2.668  11.813  1.00  0.87           C  
ATOM   5281  H   LEU A 362      12.876   4.730  15.322  1.00  0.87           H  
ATOM   5282  HA  LEU A 362      10.749   3.272  13.816  1.00  0.87           H  
ATOM   5283 1HB  LEU A 362      13.350   2.315  15.023  1.00  0.87           H  
ATOM   5284 2HB  LEU A 362      12.235   1.314  14.153  1.00  0.87           H  
ATOM   5285  HG  LEU A 362      13.871   3.585  13.059  1.00  0.87           H  
ATOM   5286 1HD1 LEU A 362      15.046   1.805  11.864  1.00  0.87           H  
ATOM   5287 2HD1 LEU A 362      15.143   1.575  13.605  1.00  0.87           H  
ATOM   5288 3HD1 LEU A 362      14.031   0.592  12.652  1.00  0.87           H  
ATOM   5289 1HD2 LEU A 362      12.979   2.903  10.906  1.00  0.87           H  
ATOM   5290 2HD2 LEU A 362      12.005   1.721  11.707  1.00  0.87           H  
ATOM   5291 3HD2 LEU A 362      11.723   3.422  12.011  1.00  0.87           H  
ATOM   5292  N   LEU A 363       9.790   1.871  15.637  1.00  0.87           N  
ATOM   5293  CA  LEU A 363       9.157   1.081  16.691  1.00  0.87           C  
ATOM   5294  C   LEU A 363       8.700  -0.294  16.208  1.00  0.87           C  
ATOM   5295  O   LEU A 363       7.954  -0.403  15.239  1.00  0.87           O  
ATOM   5296  CB  LEU A 363       7.957   1.869  17.233  1.00  0.87           C  
ATOM   5297  CG  LEU A 363       7.157   1.291  18.366  1.00  0.87           C  
ATOM   5298  CD1 LEU A 363       6.576   2.433  19.140  1.00  0.87           C  
ATOM   5299  CD2 LEU A 363       6.023   0.408  17.805  1.00  0.87           C  
ATOM   5300  H   LEU A 363       9.388   1.859  14.700  1.00  0.87           H  
ATOM   5301  HA  LEU A 363       9.879   0.936  17.493  1.00  0.87           H  
ATOM   5302 1HB  LEU A 363       8.326   2.833  17.573  1.00  0.87           H  
ATOM   5303 2HB  LEU A 363       7.273   2.049  16.412  1.00  0.87           H  
ATOM   5304  HG  LEU A 363       7.799   0.702  19.023  1.00  0.87           H  
ATOM   5305 1HD1 LEU A 363       6.002   2.042  19.954  1.00  0.87           H  
ATOM   5306 2HD1 LEU A 363       7.386   3.049  19.520  1.00  0.87           H  
ATOM   5307 3HD1 LEU A 363       5.938   3.030  18.497  1.00  0.87           H  
ATOM   5308 1HD2 LEU A 363       5.431   0.006  18.629  1.00  0.87           H  
ATOM   5309 2HD2 LEU A 363       5.382   1.009  17.158  1.00  0.87           H  
ATOM   5310 3HD2 LEU A 363       6.445  -0.415  17.231  1.00  0.87           H  
ATOM   5311  N   LEU A 364       9.117  -1.344  16.907  1.00  0.88           N  
ATOM   5312  CA  LEU A 364       8.689  -2.704  16.576  1.00  0.88           C  
ATOM   5313  C   LEU A 364       7.649  -3.252  17.522  1.00  0.88           C  
ATOM   5314  O   LEU A 364       7.734  -3.076  18.739  1.00  0.88           O  
ATOM   5315  CB  LEU A 364       9.870  -3.686  16.530  1.00  0.88           C  
ATOM   5316  CG  LEU A 364      10.842  -3.551  15.373  1.00  0.88           C  
ATOM   5317  CD1 LEU A 364      12.052  -4.406  15.615  1.00  0.88           C  
ATOM   5318  CD2 LEU A 364      10.128  -4.063  14.143  1.00  0.88           C  
ATOM   5319  H   LEU A 364       9.733  -1.197  17.694  1.00  0.88           H  
ATOM   5320  HA  LEU A 364       8.246  -2.687  15.583  1.00  0.88           H  
ATOM   5321 1HB  LEU A 364      10.440  -3.591  17.453  1.00  0.88           H  
ATOM   5322 2HB  LEU A 364       9.458  -4.701  16.490  1.00  0.88           H  
ATOM   5323  HG  LEU A 364      11.147  -2.518  15.244  1.00  0.88           H  
ATOM   5324 1HD1 LEU A 364      12.742  -4.348  14.793  1.00  0.88           H  
ATOM   5325 2HD1 LEU A 364      12.530  -4.041  16.501  1.00  0.88           H  
ATOM   5326 3HD1 LEU A 364      11.744  -5.439  15.753  1.00  0.88           H  
ATOM   5327 1HD2 LEU A 364      10.777  -4.005  13.284  1.00  0.88           H  
ATOM   5328 2HD2 LEU A 364       9.829  -5.104  14.302  1.00  0.88           H  
ATOM   5329 3HD2 LEU A 364       9.251  -3.472  13.980  1.00  0.88           H  
ATOM   5330  N   ASP A 365       6.697  -3.960  16.942  1.00  0.89           N  
ATOM   5331  CA  ASP A 365       5.673  -4.671  17.676  1.00  0.89           C  
ATOM   5332  C   ASP A 365       5.526  -6.003  16.936  1.00  0.89           C  
ATOM   5333  O   ASP A 365       4.910  -6.085  15.867  1.00  0.89           O  
ATOM   5334  CB  ASP A 365       4.387  -3.823  17.722  1.00  0.89           C  
ATOM   5335  CG  ASP A 365       3.237  -4.396  18.612  1.00  0.89           C  
ATOM   5336  OD1 ASP A 365       3.284  -5.518  19.007  1.00  0.89           O  
ATOM   5337  OD2 ASP A 365       2.337  -3.621  18.968  1.00  0.89           O  
ATOM   5338  H   ASP A 365       6.684  -4.003  15.922  1.00  0.89           H  
ATOM   5339  HA  ASP A 365       6.014  -4.865  18.692  1.00  0.89           H  
ATOM   5340 1HB  ASP A 365       4.639  -2.823  18.084  1.00  0.89           H  
ATOM   5341 2HB  ASP A 365       4.011  -3.705  16.701  1.00  0.89           H  
ATOM   5342  N   GLY A 366       6.137  -7.050  17.488  1.00  0.89           N  
ATOM   5343  CA  GLY A 366       6.219  -8.320  16.783  1.00  0.89           C  
ATOM   5344  C   GLY A 366       7.026  -8.107  15.502  1.00  0.89           C  
ATOM   5345  O   GLY A 366       8.119  -7.542  15.547  1.00  0.89           O  
ATOM   5346  H   GLY A 366       6.582  -6.942  18.388  1.00  0.89           H  
ATOM   5347 1HA  GLY A 366       6.702  -9.067  17.413  1.00  0.89           H  
ATOM   5348 2HA  GLY A 366       5.219  -8.679  16.545  1.00  0.89           H  
ATOM   5349  N   ARG A 367       6.473  -8.519  14.362  1.00  0.87           N  
ATOM   5350  CA  ARG A 367       7.154  -8.366  13.074  1.00  0.87           C  
ATOM   5351  C   ARG A 367       6.737  -7.098  12.325  1.00  0.87           C  
ATOM   5352  O   ARG A 367       7.097  -6.917  11.158  1.00  0.87           O  
ATOM   5353  CB  ARG A 367       6.919  -9.572  12.176  1.00  0.87           C  
ATOM   5354  CG  ARG A 367       7.507 -10.885  12.685  1.00  0.87           C  
ATOM   5355  CD  ARG A 367       7.273 -12.008  11.726  1.00  0.87           C  
ATOM   5356  NE  ARG A 367       7.780 -13.281  12.240  1.00  0.87           N  
ATOM   5357  CZ  ARG A 367       7.665 -14.465  11.606  1.00  0.87           C  
ATOM   5358  NH1 ARG A 367       7.066 -14.527  10.439  1.00  0.87           N  
ATOM   5359  NH2 ARG A 367       8.154 -15.563  12.158  1.00  0.87           N  
ATOM   5360  H   ARG A 367       5.563  -8.956  14.387  1.00  0.87           H  
ATOM   5361  HA  ARG A 367       8.222  -8.303  13.265  1.00  0.87           H  
ATOM   5362 1HB  ARG A 367       5.849  -9.715  12.034  1.00  0.87           H  
ATOM   5363 2HB  ARG A 367       7.358  -9.381  11.193  1.00  0.87           H  
ATOM   5364 1HG  ARG A 367       8.586 -10.769  12.811  1.00  0.87           H  
ATOM   5365 2HG  ARG A 367       7.057 -11.145  13.642  1.00  0.87           H  
ATOM   5366 1HD  ARG A 367       6.207 -12.115  11.535  1.00  0.87           H  
ATOM   5367 2HD  ARG A 367       7.791 -11.789  10.785  1.00  0.87           H  
ATOM   5368  HE  ARG A 367       8.251 -13.271  13.134  1.00  0.87           H  
ATOM   5369 1HH1 ARG A 367       6.693 -13.684  10.018  1.00  0.87           H  
ATOM   5370 2HH1 ARG A 367       6.975 -15.413   9.963  1.00  0.87           H  
ATOM   5371 1HH2 ARG A 367       8.614 -15.516  13.058  1.00  0.87           H  
ATOM   5372 2HH2 ARG A 367       8.065 -16.449  11.683  1.00  0.87           H  
ATOM   5373  N   THR A 368       5.953  -6.234  12.972  1.00  0.85           N  
ATOM   5374  CA  THR A 368       5.528  -5.005  12.317  1.00  0.85           C  
ATOM   5375  C   THR A 368       6.346  -3.821  12.805  1.00  0.85           C  
ATOM   5376  O   THR A 368       6.531  -3.608  14.009  1.00  0.85           O  
ATOM   5377  CB  THR A 368       4.037  -4.711  12.547  1.00  0.85           C  
ATOM   5378  OG1 THR A 368       3.238  -5.782  12.011  1.00  0.85           O  
ATOM   5379  CG2 THR A 368       3.652  -3.402  11.851  1.00  0.85           C  
ATOM   5380  H   THR A 368       5.662  -6.404  13.937  1.00  0.85           H  
ATOM   5381  HA  THR A 368       5.692  -5.099  11.243  1.00  0.85           H  
ATOM   5382  HB  THR A 368       3.844  -4.624  13.619  1.00  0.85           H  
ATOM   5383  HG1 THR A 368       2.309  -5.574  12.137  1.00  0.85           H  
ATOM   5384 1HG2 THR A 368       2.597  -3.206  12.021  1.00  0.85           H  
ATOM   5385 2HG2 THR A 368       4.235  -2.578  12.253  1.00  0.85           H  
ATOM   5386 3HG2 THR A 368       3.842  -3.488  10.780  1.00  0.85           H  
ATOM   5387  N   LEU A 369       6.859  -3.063  11.852  1.00  0.83           N  
ATOM   5388  CA  LEU A 369       7.652  -1.890  12.141  1.00  0.83           C  
ATOM   5389  C   LEU A 369       6.912  -0.609  11.813  1.00  0.83           C  
ATOM   5390  O   LEU A 369       6.403  -0.438  10.703  1.00  0.83           O  
ATOM   5391  CB  LEU A 369       8.936  -1.954  11.328  1.00  0.83           C  
ATOM   5392  CG  LEU A 369       9.854  -0.790  11.423  1.00  0.83           C  
ATOM   5393  CD1 LEU A 369      10.447  -0.721  12.787  1.00  0.83           C  
ATOM   5394  CD2 LEU A 369      10.884  -0.924  10.374  1.00  0.83           C  
ATOM   5395  H   LEU A 369       6.682  -3.304  10.877  1.00  0.83           H  
ATOM   5396  HA  LEU A 369       7.887  -1.875  13.199  1.00  0.83           H  
ATOM   5397 1HB  LEU A 369       9.481  -2.817  11.641  1.00  0.83           H  
ATOM   5398 2HB  LEU A 369       8.672  -2.092  10.281  1.00  0.83           H  
ATOM   5399  HG  LEU A 369       9.290   0.121  11.267  1.00  0.83           H  
ATOM   5400 1HD1 LEU A 369      11.076   0.112  12.843  1.00  0.83           H  
ATOM   5401 2HD1 LEU A 369       9.662  -0.625  13.510  1.00  0.83           H  
ATOM   5402 3HD1 LEU A 369      11.017  -1.612  12.980  1.00  0.83           H  
ATOM   5403 1HD2 LEU A 369      11.559  -0.083  10.406  1.00  0.83           H  
ATOM   5404 2HD2 LEU A 369      11.436  -1.836  10.542  1.00  0.83           H  
ATOM   5405 3HD2 LEU A 369      10.395  -0.961   9.400  1.00  0.83           H  
ATOM   5406  N   TYR A 370       6.847   0.293  12.776  1.00  0.82           N  
ATOM   5407  CA  TYR A 370       6.242   1.585  12.553  1.00  0.82           C  
ATOM   5408  C   TYR A 370       7.373   2.593  12.428  1.00  0.82           C  
ATOM   5409  O   TYR A 370       8.332   2.556  13.211  1.00  0.82           O  
ATOM   5410  CB  TYR A 370       5.285   1.934  13.682  1.00  0.82           C  
ATOM   5411  CG  TYR A 370       4.087   1.058  13.717  1.00  0.82           C  
ATOM   5412  CD1 TYR A 370       4.130  -0.144  14.409  1.00  0.82           C  
ATOM   5413  CD2 TYR A 370       2.933   1.450  13.062  1.00  0.82           C  
ATOM   5414  CE1 TYR A 370       3.015  -0.949  14.444  1.00  0.82           C  
ATOM   5415  CE2 TYR A 370       1.817   0.649  13.102  1.00  0.82           C  
ATOM   5416  CZ  TYR A 370       1.853  -0.546  13.783  1.00  0.82           C  
ATOM   5417  OH  TYR A 370       0.735  -1.342  13.813  1.00  0.82           O  
ATOM   5418  H   TYR A 370       7.248   0.082  13.682  1.00  0.82           H  
ATOM   5419  HA  TYR A 370       5.688   1.562  11.627  1.00  0.82           H  
ATOM   5420 1HB  TYR A 370       5.796   1.852  14.633  1.00  0.82           H  
ATOM   5421 2HB  TYR A 370       4.950   2.960  13.567  1.00  0.82           H  
ATOM   5422  HD1 TYR A 370       5.046  -0.451  14.924  1.00  0.82           H  
ATOM   5423  HD2 TYR A 370       2.908   2.396  12.519  1.00  0.82           H  
ATOM   5424  HE1 TYR A 370       3.046  -1.896  14.984  1.00  0.82           H  
ATOM   5425  HE2 TYR A 370       0.902   0.960  12.592  1.00  0.82           H  
ATOM   5426  HH  TYR A 370      -0.001  -0.879  13.381  1.00  0.82           H  
ATOM   5427  N   VAL A 371       7.292   3.477  11.434  1.00  0.84           N  
ATOM   5428  CA  VAL A 371       8.364   4.436  11.237  1.00  0.84           C  
ATOM   5429  C   VAL A 371       7.886   5.876  11.146  1.00  0.84           C  
ATOM   5430  O   VAL A 371       7.077   6.219  10.281  1.00  0.84           O  
ATOM   5431  CB  VAL A 371       9.096   4.127   9.930  1.00  0.84           C  
ATOM   5432  CG1 VAL A 371      10.276   5.130   9.756  1.00  0.84           C  
ATOM   5433  CG2 VAL A 371       9.452   2.639   9.889  1.00  0.84           C  
ATOM   5434  H   VAL A 371       6.502   3.445  10.802  1.00  0.84           H  
ATOM   5435  HA  VAL A 371       9.053   4.343  12.063  1.00  0.84           H  
ATOM   5436  HB  VAL A 371       8.435   4.329   9.106  1.00  0.84           H  
ATOM   5437 1HG1 VAL A 371      10.769   4.965   8.822  1.00  0.84           H  
ATOM   5438 2HG1 VAL A 371       9.894   6.142   9.769  1.00  0.84           H  
ATOM   5439 3HG1 VAL A 371      10.987   5.012  10.564  1.00  0.84           H  
ATOM   5440 1HG2 VAL A 371       9.938   2.397   8.972  1.00  0.84           H  
ATOM   5441 2HG2 VAL A 371      10.083   2.399  10.700  1.00  0.84           H  
ATOM   5442 3HG2 VAL A 371       8.536   2.048   9.962  1.00  0.84           H  
ATOM   5443  N   ALA A 372       8.408   6.746  11.997  1.00  0.88           N  
ATOM   5444  CA  ALA A 372       8.011   8.144  11.901  1.00  0.88           C  
ATOM   5445  C   ALA A 372       8.849   8.788  10.821  1.00  0.88           C  
ATOM   5446  O   ALA A 372      10.075   8.617  10.815  1.00  0.88           O  
ATOM   5447  CB  ALA A 372       8.185   8.877  13.214  1.00  0.88           C  
ATOM   5448  H   ALA A 372       9.098   6.429  12.676  1.00  0.88           H  
ATOM   5449  HA  ALA A 372       6.966   8.199  11.596  1.00  0.88           H  
ATOM   5450 1HB  ALA A 372       7.890   9.921  13.087  1.00  0.88           H  
ATOM   5451 2HB  ALA A 372       7.572   8.430  13.967  1.00  0.88           H  
ATOM   5452 3HB  ALA A 372       9.229   8.833  13.521  1.00  0.88           H  
ATOM   5453  N   ARG A 373       8.181   9.522   9.930  1.00  0.95           N  
ATOM   5454  CA  ARG A 373       8.793  10.256   8.820  1.00  0.95           C  
ATOM   5455  C   ARG A 373       8.432  11.746   8.920  1.00  0.95           C  
ATOM   5456  O   ARG A 373       7.285  12.145   8.646  1.00  0.95           O  
ATOM   5457  CB  ARG A 373       8.301   9.666   7.508  1.00  0.95           C  
ATOM   5458  CG  ARG A 373       8.751   8.235   7.201  1.00  0.95           C  
ATOM   5459  CD  ARG A 373       7.980   7.582   6.111  1.00  0.95           C  
ATOM   5460  NE  ARG A 373       8.016   8.310   4.834  1.00  0.95           N  
ATOM   5461  CZ  ARG A 373       7.485   7.840   3.692  1.00  0.95           C  
ATOM   5462  NH1 ARG A 373       6.942   6.647   3.637  1.00  0.95           N  
ATOM   5463  NH2 ARG A 373       7.510   8.602   2.625  1.00  0.95           N  
ATOM   5464  H   ARG A 373       7.160   9.563  10.000  1.00  0.95           H  
ATOM   5465  HA  ARG A 373       9.877  10.156   8.883  1.00  0.95           H  
ATOM   5466 1HB  ARG A 373       7.237   9.678   7.520  1.00  0.95           H  
ATOM   5467 2HB  ARG A 373       8.630  10.297   6.677  1.00  0.95           H  
ATOM   5468 1HG  ARG A 373       9.763   8.262   6.861  1.00  0.95           H  
ATOM   5469 2HG  ARG A 373       8.674   7.614   8.095  1.00  0.95           H  
ATOM   5470 1HD  ARG A 373       8.394   6.587   5.937  1.00  0.95           H  
ATOM   5471 2HD  ARG A 373       6.946   7.479   6.414  1.00  0.95           H  
ATOM   5472  HE  ARG A 373       8.378   9.280   4.790  1.00  0.95           H  
ATOM   5473 1HH1 ARG A 373       6.920   6.056   4.449  1.00  0.95           H  
ATOM   5474 2HH1 ARG A 373       6.495   6.347   2.764  1.00  0.95           H  
ATOM   5475 1HH2 ARG A 373       7.927   9.541   2.705  1.00  0.95           H  
ATOM   5476 2HH2 ARG A 373       7.129   8.280   1.744  1.00  0.95           H  
ATOM   5477  N   ASN A 374       9.421  12.595   9.252  1.00  1.01           N  
ATOM   5478  CA  ASN A 374       9.096  13.979   9.588  1.00  1.01           C  
ATOM   5479  C   ASN A 374       8.634  14.861   8.426  1.00  1.01           C  
ATOM   5480  O   ASN A 374       7.528  15.410   8.462  1.00  1.01           O  
ATOM   5481  CB  ASN A 374      10.311  14.613  10.280  1.00  1.01           C  
ATOM   5482  CG  ASN A 374      11.596  14.781   9.415  1.00  1.01           C  
ATOM   5483  OD1 ASN A 374      11.735  14.264   8.293  1.00  1.01           O  
ATOM   5484  ND2 ASN A 374      12.527  15.537   9.948  1.00  1.01           N  
ATOM   5485  H   ASN A 374      10.384  12.261   9.435  1.00  1.01           H  
ATOM   5486  HA  ASN A 374       8.290  13.952  10.307  1.00  1.01           H  
ATOM   5487 1HB  ASN A 374      10.052  15.565  10.688  1.00  1.01           H  
ATOM   5488 2HB  ASN A 374      10.575  13.985  11.131  1.00  1.01           H  
ATOM   5489 1HD2 ASN A 374      13.385  15.695   9.460  1.00  1.01           H  
ATOM   5490 2HD2 ASN A 374      12.385  15.936  10.851  1.00  1.01           H  
ATOM   5491  N   LYS A 375       9.407  14.924   7.358  1.00  1.06           N  
ATOM   5492  CA  LYS A 375       9.083  15.769   6.215  1.00  1.06           C  
ATOM   5493  C   LYS A 375       7.806  15.367   5.496  1.00  1.06           C  
ATOM   5494  O   LYS A 375       7.200  16.188   4.806  1.00  1.06           O  
ATOM   5495  CB  LYS A 375      10.238  15.799   5.225  1.00  1.06           C  
ATOM   5496  CG  LYS A 375      11.460  16.569   5.705  1.00  1.06           C  
ATOM   5497  CD  LYS A 375      12.571  16.552   4.674  1.00  1.06           C  
ATOM   5498  CE  LYS A 375      13.780  17.331   5.159  1.00  1.06           C  
ATOM   5499  NZ  LYS A 375      14.895  17.289   4.179  1.00  1.06           N  
ATOM   5500  H   LYS A 375      10.285  14.420   7.381  1.00  1.06           H  
ATOM   5501  HA  LYS A 375       8.937  16.783   6.584  1.00  1.06           H  
ATOM   5502 1HB  LYS A 375      10.555  14.780   5.019  1.00  1.06           H  
ATOM   5503 2HB  LYS A 375       9.904  16.231   4.282  1.00  1.06           H  
ATOM   5504 1HG  LYS A 375      11.183  17.598   5.900  1.00  1.06           H  
ATOM   5505 2HG  LYS A 375      11.833  16.135   6.620  1.00  1.06           H  
ATOM   5506 1HD  LYS A 375      12.870  15.526   4.479  1.00  1.06           H  
ATOM   5507 2HD  LYS A 375      12.211  16.990   3.744  1.00  1.06           H  
ATOM   5508 1HE  LYS A 375      13.491  18.369   5.322  1.00  1.06           H  
ATOM   5509 2HE  LYS A 375      14.121  16.907   6.105  1.00  1.06           H  
ATOM   5510 1HZ  LYS A 375      15.678  17.818   4.536  1.00  1.06           H  
ATOM   5511 2HZ  LYS A 375      15.176  16.327   4.029  1.00  1.06           H  
ATOM   5512 3HZ  LYS A 375      14.587  17.688   3.306  1.00  1.06           H  
ATOM   5513  N   ASP A 376       7.409  14.106   5.638  1.00  1.09           N  
ATOM   5514  CA  ASP A 376       6.216  13.602   4.981  1.00  1.09           C  
ATOM   5515  C   ASP A 376       4.948  13.665   5.854  1.00  1.09           C  
ATOM   5516  O   ASP A 376       3.857  13.392   5.363  1.00  1.09           O  
ATOM   5517  CB  ASP A 376       6.470  12.159   4.554  1.00  1.09           C  
ATOM   5518  CG  ASP A 376       7.558  12.029   3.498  1.00  1.09           C  
ATOM   5519  OD1 ASP A 376       7.573  12.830   2.604  1.00  1.09           O  
ATOM   5520  OD2 ASP A 376       8.394  11.126   3.594  1.00  1.09           O  
ATOM   5521  H   ASP A 376       7.947  13.490   6.230  1.00  1.09           H  
ATOM   5522  HA  ASP A 376       6.037  14.207   4.092  1.00  1.09           H  
ATOM   5523 1HB  ASP A 376       6.793  11.600   5.425  1.00  1.09           H  
ATOM   5524 2HB  ASP A 376       5.548  11.710   4.187  1.00  1.09           H  
ATOM   5525  N   GLN A 377       5.088  14.022   7.142  1.00  1.08           N  
ATOM   5526  CA  GLN A 377       3.974  14.058   8.114  1.00  1.08           C  
ATOM   5527  C   GLN A 377       3.197  12.728   8.226  1.00  1.08           C  
ATOM   5528  O   GLN A 377       1.955  12.740   8.346  1.00  1.08           O  
ATOM   5529  CB  GLN A 377       2.961  15.158   7.773  1.00  1.08           C  
ATOM   5530  CG  GLN A 377       3.520  16.589   7.670  1.00  1.08           C  
ATOM   5531  CD  GLN A 377       4.121  16.911   6.309  1.00  1.08           C  
ATOM   5532  OE1 GLN A 377       3.468  16.720   5.278  1.00  1.08           O  
ATOM   5533  NE2 GLN A 377       5.347  17.400   6.292  1.00  1.08           N  
ATOM   5534  H   GLN A 377       6.008  14.299   7.487  1.00  1.08           H  
ATOM   5535  HA  GLN A 377       4.398  14.277   9.089  1.00  1.08           H  
ATOM   5536 1HB  GLN A 377       2.471  14.925   6.830  1.00  1.08           H  
ATOM   5537 2HB  GLN A 377       2.187  15.174   8.544  1.00  1.08           H  
ATOM   5538 1HG  GLN A 377       2.715  17.286   7.853  1.00  1.08           H  
ATOM   5539 2HG  GLN A 377       4.298  16.709   8.425  1.00  1.08           H  
ATOM   5540 1HE2 GLN A 377       5.800  17.603   5.406  1.00  1.08           H  
ATOM   5541 2HE2 GLN A 377       5.842  17.542   7.142  1.00  1.08           H  
ATOM   5542  N   VAL A 378       3.924  11.600   8.160  1.00  1.04           N  
ATOM   5543  CA  VAL A 378       3.310  10.267   8.210  1.00  1.04           C  
ATOM   5544  C   VAL A 378       3.999   9.298   9.164  1.00  1.04           C  
ATOM   5545  O   VAL A 378       5.151   9.509   9.574  1.00  1.04           O  
ATOM   5546  CB  VAL A 378       3.315   9.589   6.819  1.00  1.04           C  
ATOM   5547  CG1 VAL A 378       2.547  10.372   5.818  1.00  1.04           C  
ATOM   5548  CG2 VAL A 378       4.706   9.424   6.406  1.00  1.04           C  
ATOM   5549  H   VAL A 378       4.943  11.685   8.102  1.00  1.04           H  
ATOM   5550  HA  VAL A 378       2.279  10.378   8.504  1.00  1.04           H  
ATOM   5551  HB  VAL A 378       2.837   8.610   6.888  1.00  1.04           H  
ATOM   5552 1HG1 VAL A 378       2.561   9.883   4.867  1.00  1.04           H  
ATOM   5553 2HG1 VAL A 378       1.552  10.457   6.142  1.00  1.04           H  
ATOM   5554 3HG1 VAL A 378       2.967  11.323   5.717  1.00  1.04           H  
ATOM   5555 1HG2 VAL A 378       4.769   8.945   5.445  1.00  1.04           H  
ATOM   5556 2HG2 VAL A 378       5.162  10.392   6.357  1.00  1.04           H  
ATOM   5557 3HG2 VAL A 378       5.197   8.817   7.153  1.00  1.04           H  
ATOM   5558  N   VAL A 379       3.293   8.209   9.467  1.00  0.99           N  
ATOM   5559  CA  VAL A 379       3.908   7.060  10.121  1.00  0.99           C  
ATOM   5560  C   VAL A 379       3.745   5.861   9.209  1.00  0.99           C  
ATOM   5561  O   VAL A 379       2.626   5.473   8.858  1.00  0.99           O  
ATOM   5562  CB  VAL A 379       3.343   6.746  11.524  1.00  0.99           C  
ATOM   5563  CG1 VAL A 379       4.010   5.467  12.069  1.00  0.99           C  
ATOM   5564  CG2 VAL A 379       3.688   7.860  12.482  1.00  0.99           C  
ATOM   5565  H   VAL A 379       2.321   8.160   9.147  1.00  0.99           H  
ATOM   5566  HA  VAL A 379       4.968   7.261  10.239  1.00  0.99           H  
ATOM   5567  HB  VAL A 379       2.263   6.598  11.463  1.00  0.99           H  
ATOM   5568 1HG1 VAL A 379       3.626   5.246  13.064  1.00  0.99           H  
ATOM   5569 2HG1 VAL A 379       3.801   4.627  11.406  1.00  0.99           H  
ATOM   5570 3HG1 VAL A 379       5.081   5.623  12.121  1.00  0.99           H  
ATOM   5571 1HG2 VAL A 379       3.303   7.626  13.472  1.00  0.99           H  
ATOM   5572 2HG2 VAL A 379       4.765   7.972  12.527  1.00  0.99           H  
ATOM   5573 3HG2 VAL A 379       3.263   8.743  12.145  1.00  0.99           H  
ATOM   5574  N   ALA A 380       4.857   5.287   8.792  1.00  0.93           N  
ATOM   5575  CA  ALA A 380       4.772   4.176   7.872  1.00  0.93           C  
ATOM   5576  C   ALA A 380       4.711   2.881   8.632  1.00  0.93           C  
ATOM   5577  O   ALA A 380       5.390   2.715   9.635  1.00  0.93           O  
ATOM   5578  CB  ALA A 380       5.948   4.185   6.915  1.00  0.93           C  
ATOM   5579  H   ALA A 380       5.754   5.625   9.139  1.00  0.93           H  
ATOM   5580  HA  ALA A 380       3.854   4.268   7.310  1.00  0.93           H  
ATOM   5581 1HB  ALA A 380       5.856   3.354   6.232  1.00  0.93           H  
ATOM   5582 2HB  ALA A 380       5.952   5.116   6.360  1.00  0.93           H  
ATOM   5583 3HB  ALA A 380       6.867   4.089   7.469  1.00  0.93           H  
ATOM   5584  N   LYS A 381       3.903   1.961   8.152  1.00  0.88           N  
ATOM   5585  CA  LYS A 381       3.806   0.640   8.735  1.00  0.88           C  
ATOM   5586  C   LYS A 381       4.350  -0.349   7.726  1.00  0.88           C  
ATOM   5587  O   LYS A 381       3.843  -0.437   6.600  1.00  0.88           O  
ATOM   5588  CB  LYS A 381       2.360   0.314   9.091  1.00  0.88           C  
ATOM   5589  CG  LYS A 381       2.170  -1.001   9.779  1.00  0.88           C  
ATOM   5590  CD  LYS A 381       0.725  -1.176  10.246  1.00  0.88           C  
ATOM   5591  CE  LYS A 381      -0.183  -1.524   9.104  1.00  0.88           C  
ATOM   5592  NZ  LYS A 381      -1.572  -1.805   9.553  1.00  0.88           N  
ATOM   5593  H   LYS A 381       3.320   2.195   7.362  1.00  0.88           H  
ATOM   5594  HA  LYS A 381       4.418   0.591   9.635  1.00  0.88           H  
ATOM   5595 1HB  LYS A 381       1.967   1.090   9.748  1.00  0.88           H  
ATOM   5596 2HB  LYS A 381       1.751   0.315   8.185  1.00  0.88           H  
ATOM   5597 1HG  LYS A 381       2.446  -1.819   9.111  1.00  0.88           H  
ATOM   5598 2HG  LYS A 381       2.827  -1.018  10.643  1.00  0.88           H  
ATOM   5599 1HD  LYS A 381       0.668  -1.957  11.002  1.00  0.88           H  
ATOM   5600 2HD  LYS A 381       0.359  -0.246  10.683  1.00  0.88           H  
ATOM   5601 1HE  LYS A 381      -0.200  -0.702   8.386  1.00  0.88           H  
ATOM   5602 2HE  LYS A 381       0.214  -2.404   8.627  1.00  0.88           H  
ATOM   5603 1HZ  LYS A 381      -2.156  -2.044   8.775  1.00  0.88           H  
ATOM   5604 2HZ  LYS A 381      -1.572  -2.563  10.210  1.00  0.88           H  
ATOM   5605 3HZ  LYS A 381      -1.975  -0.977  10.008  1.00  0.88           H  
ATOM   5606  N   VAL A 382       5.391  -1.069   8.127  1.00  0.84           N  
ATOM   5607  CA  VAL A 382       6.069  -2.026   7.269  1.00  0.84           C  
ATOM   5608  C   VAL A 382       6.031  -3.431   7.859  1.00  0.84           C  
ATOM   5609  O   VAL A 382       6.360  -3.643   9.033  1.00  0.84           O  
ATOM   5610  CB  VAL A 382       7.542  -1.603   7.078  1.00  0.84           C  
ATOM   5611  CG1 VAL A 382       8.279  -2.630   6.208  1.00  0.84           C  
ATOM   5612  CG2 VAL A 382       7.608  -0.208   6.456  1.00  0.84           C  
ATOM   5613  H   VAL A 382       5.744  -0.922   9.070  1.00  0.84           H  
ATOM   5614  HA  VAL A 382       5.573  -2.043   6.301  1.00  0.84           H  
ATOM   5615  HB  VAL A 382       8.030  -1.587   8.049  1.00  0.84           H  
ATOM   5616 1HG1 VAL A 382       9.316  -2.345   6.102  1.00  0.84           H  
ATOM   5617 2HG1 VAL A 382       8.229  -3.606   6.674  1.00  0.84           H  
ATOM   5618 3HG1 VAL A 382       7.816  -2.675   5.232  1.00  0.84           H  
ATOM   5619 1HG2 VAL A 382       8.646   0.077   6.343  1.00  0.84           H  
ATOM   5620 2HG2 VAL A 382       7.127  -0.219   5.485  1.00  0.84           H  
ATOM   5621 3HG2 VAL A 382       7.105   0.513   7.102  1.00  0.84           H  
ATOM   5622  N   SER A 383       5.616  -4.399   7.059  1.00  0.81           N  
ATOM   5623  CA  SER A 383       5.591  -5.774   7.527  1.00  0.81           C  
ATOM   5624  C   SER A 383       6.941  -6.394   7.226  1.00  0.81           C  
ATOM   5625  O   SER A 383       7.412  -6.317   6.087  1.00  0.81           O  
ATOM   5626  CB  SER A 383       4.481  -6.551   6.857  1.00  0.81           C  
ATOM   5627  OG  SER A 383       4.541  -7.909   7.197  1.00  0.81           O  
ATOM   5628  H   SER A 383       5.352  -4.174   6.098  1.00  0.81           H  
ATOM   5629  HA  SER A 383       5.436  -5.787   8.608  1.00  0.81           H  
ATOM   5630 1HB  SER A 383       3.519  -6.145   7.154  1.00  0.81           H  
ATOM   5631 2HB  SER A 383       4.567  -6.436   5.775  1.00  0.81           H  
ATOM   5632  HG  SER A 383       5.478  -8.149   7.176  1.00  0.81           H  
ATOM   5633  N   LEU A 384       7.589  -6.965   8.235  1.00  0.79           N  
ATOM   5634  CA  LEU A 384       8.909  -7.545   8.032  1.00  0.79           C  
ATOM   5635  C   LEU A 384       8.869  -9.066   7.959  1.00  0.79           C  
ATOM   5636  O   LEU A 384       8.008  -9.711   8.565  1.00  0.79           O  
ATOM   5637  CB  LEU A 384       9.837  -7.094   9.154  1.00  0.79           C  
ATOM   5638  CG  LEU A 384       9.981  -5.561   9.300  1.00  0.79           C  
ATOM   5639  CD1 LEU A 384      10.837  -5.266  10.456  1.00  0.79           C  
ATOM   5640  CD2 LEU A 384      10.575  -4.983   8.042  1.00  0.79           C  
ATOM   5641  H   LEU A 384       7.192  -6.982   9.178  1.00  0.79           H  
ATOM   5642  HA  LEU A 384       9.310  -7.175   7.092  1.00  0.79           H  
ATOM   5643 1HB  LEU A 384       9.462  -7.489  10.096  1.00  0.79           H  
ATOM   5644 2HB  LEU A 384      10.826  -7.513   8.970  1.00  0.79           H  
ATOM   5645  HG  LEU A 384       8.996  -5.114   9.481  1.00  0.79           H  
ATOM   5646 1HD1 LEU A 384      10.936  -4.200  10.561  1.00  0.79           H  
ATOM   5647 2HD1 LEU A 384      10.387  -5.686  11.359  1.00  0.79           H  
ATOM   5648 3HD1 LEU A 384      11.815  -5.707  10.285  1.00  0.79           H  
ATOM   5649 1HD2 LEU A 384      10.677  -3.901   8.143  1.00  0.79           H  
ATOM   5650 2HD2 LEU A 384      11.552  -5.428   7.866  1.00  0.79           H  
ATOM   5651 3HD2 LEU A 384       9.924  -5.211   7.217  1.00  0.79           H  
ATOM   5652  N   SER A 385       9.819  -9.630   7.218  1.00  0.78           N  
ATOM   5653  CA  SER A 385       9.971 -11.078   7.093  1.00  0.78           C  
ATOM   5654  C   SER A 385      10.508 -11.689   8.379  1.00  0.78           C  
ATOM   5655  O   SER A 385      11.017 -10.977   9.241  1.00  0.78           O  
ATOM   5656  CB  SER A 385      10.861 -11.397   5.903  1.00  0.78           C  
ATOM   5657  OG  SER A 385      12.174 -10.922   6.100  1.00  0.78           O  
ATOM   5658  H   SER A 385      10.461  -9.014   6.713  1.00  0.78           H  
ATOM   5659  HA  SER A 385       8.987 -11.509   6.903  1.00  0.78           H  
ATOM   5660 1HB  SER A 385      10.881 -12.468   5.717  1.00  0.78           H  
ATOM   5661 2HB  SER A 385      10.439 -10.918   5.018  1.00  0.78           H  
ATOM   5662  HG  SER A 385      12.734 -11.674   6.408  1.00  0.78           H  
ATOM   5663  N   ALA A 386      10.434 -13.012   8.496  1.00  0.79           N  
ATOM   5664  CA  ALA A 386      10.871 -13.716   9.705  1.00  0.79           C  
ATOM   5665  C   ALA A 386      12.325 -13.450  10.081  1.00  0.79           C  
ATOM   5666  O   ALA A 386      12.665 -13.404  11.258  1.00  0.79           O  
ATOM   5667  CB  ALA A 386      10.678 -15.208   9.524  1.00  0.79           C  
ATOM   5668  H   ALA A 386      10.033 -13.547   7.739  1.00  0.79           H  
ATOM   5669  HA  ALA A 386      10.250 -13.364  10.532  1.00  0.79           H  
ATOM   5670 1HB  ALA A 386      10.964 -15.723  10.441  1.00  0.79           H  
ATOM   5671 2HB  ALA A 386       9.638 -15.421   9.297  1.00  0.79           H  
ATOM   5672 3HB  ALA A 386      11.304 -15.556   8.704  1.00  0.79           H  
ATOM   5673  N   ASP A 387      13.195 -13.301   9.084  1.00  0.79           N  
ATOM   5674  CA  ASP A 387      14.602 -13.020   9.357  1.00  0.79           C  
ATOM   5675  C   ASP A 387      14.893 -11.516   9.366  1.00  0.79           C  
ATOM   5676  O   ASP A 387      16.054 -11.093   9.383  1.00  0.79           O  
ATOM   5677  CB  ASP A 387      15.483 -13.708   8.312  1.00  0.79           C  
ATOM   5678  CG  ASP A 387      15.261 -13.188   6.875  1.00  0.79           C  
ATOM   5679  OD1 ASP A 387      14.404 -12.325   6.670  1.00  0.79           O  
ATOM   5680  OD2 ASP A 387      15.970 -13.628   6.002  1.00  0.79           O  
ATOM   5681  H   ASP A 387      12.869 -13.374   8.136  1.00  0.79           H  
ATOM   5682  HA  ASP A 387      14.852 -13.417  10.342  1.00  0.79           H  
ATOM   5683 1HB  ASP A 387      16.531 -13.566   8.580  1.00  0.79           H  
ATOM   5684 2HB  ASP A 387      15.289 -14.781   8.328  1.00  0.79           H  
ATOM   5685  N   TYR A 388      13.834 -10.711   9.254  1.00  0.81           N  
ATOM   5686  CA  TYR A 388      13.892  -9.258   9.195  1.00  0.81           C  
ATOM   5687  C   TYR A 388      14.809  -8.726   8.079  1.00  0.81           C  
ATOM   5688  O   TYR A 388      15.255  -7.580   8.143  1.00  0.81           O  
ATOM   5689  CB  TYR A 388      14.332  -8.746  10.561  1.00  0.81           C  
ATOM   5690  CG  TYR A 388      13.412  -9.242  11.659  1.00  0.81           C  
ATOM   5691  CD1 TYR A 388      13.769 -10.356  12.406  1.00  0.81           C  
ATOM   5692  CD2 TYR A 388      12.216  -8.595  11.920  1.00  0.81           C  
ATOM   5693  CE1 TYR A 388      12.938 -10.823  13.394  1.00  0.81           C  
ATOM   5694  CE2 TYR A 388      11.381  -9.058  12.913  1.00  0.81           C  
ATOM   5695  CZ  TYR A 388      11.740 -10.175  13.646  1.00  0.81           C  
ATOM   5696  OH  TYR A 388      10.916 -10.653  14.629  1.00  0.81           O  
ATOM   5697  H   TYR A 388      12.902 -11.111   9.245  1.00  0.81           H  
ATOM   5698  HA  TYR A 388      12.883  -8.896   8.994  1.00  0.81           H  
ATOM   5699 1HB  TYR A 388      15.353  -9.062  10.786  1.00  0.81           H  
ATOM   5700 2HB  TYR A 388      14.306  -7.668  10.564  1.00  0.81           H  
ATOM   5701  HD1 TYR A 388      14.707 -10.868  12.207  1.00  0.81           H  
ATOM   5702  HD2 TYR A 388      11.936  -7.730  11.344  1.00  0.81           H  
ATOM   5703  HE1 TYR A 388      13.225 -11.706  13.974  1.00  0.81           H  
ATOM   5704  HE2 TYR A 388      10.446  -8.550  13.113  1.00  0.81           H  
ATOM   5705  HH  TYR A 388      11.314 -11.440  15.018  1.00  0.81           H  
ATOM   5706  N   GLY A 389      15.072  -9.540   7.035  1.00  0.83           N  
ATOM   5707  CA  GLY A 389      15.965  -9.151   5.944  1.00  0.83           C  
ATOM   5708  C   GLY A 389      15.271  -8.441   4.789  1.00  0.83           C  
ATOM   5709  O   GLY A 389      15.914  -8.044   3.820  1.00  0.83           O  
ATOM   5710  H   GLY A 389      14.678 -10.489   7.012  1.00  0.83           H  
ATOM   5711 1HA  GLY A 389      16.755  -8.513   6.335  1.00  0.83           H  
ATOM   5712 2HA  GLY A 389      16.451 -10.050   5.566  1.00  0.83           H  
ATOM   5713  N   SER A 390      13.960  -8.303   4.884  1.00  0.87           N  
ATOM   5714  CA  SER A 390      13.160  -7.657   3.857  1.00  0.87           C  
ATOM   5715  C   SER A 390      11.818  -7.242   4.436  1.00  0.87           C  
ATOM   5716  O   SER A 390      11.452  -7.642   5.549  1.00  0.87           O  
ATOM   5717  CB  SER A 390      12.959  -8.559   2.646  1.00  0.87           C  
ATOM   5718  OG  SER A 390      12.123  -9.650   2.938  1.00  0.87           O  
ATOM   5719  H   SER A 390      13.506  -8.666   5.708  1.00  0.87           H  
ATOM   5720  HA  SER A 390      13.681  -6.763   3.525  1.00  0.87           H  
ATOM   5721 1HB  SER A 390      12.527  -7.978   1.833  1.00  0.87           H  
ATOM   5722 2HB  SER A 390      13.925  -8.923   2.302  1.00  0.87           H  
ATOM   5723  HG  SER A 390      12.501 -10.086   3.709  1.00  0.87           H  
ATOM   5724  N   GLY A 391      11.061  -6.470   3.674  1.00  0.92           N  
ATOM   5725  CA  GLY A 391       9.737  -6.110   4.136  1.00  0.92           C  
ATOM   5726  C   GLY A 391       8.914  -5.393   3.090  1.00  0.92           C  
ATOM   5727  O   GLY A 391       9.367  -5.143   1.972  1.00  0.92           O  
ATOM   5728  H   GLY A 391      11.404  -6.137   2.783  1.00  0.92           H  
ATOM   5729 1HA  GLY A 391       9.211  -7.010   4.454  1.00  0.92           H  
ATOM   5730 2HA  GLY A 391       9.825  -5.471   5.007  1.00  0.92           H  
ATOM   5731  N   GLN A 392       7.685  -5.085   3.472  1.00  0.99           N  
ATOM   5732  CA  GLN A 392       6.723  -4.456   2.584  1.00  0.99           C  
ATOM   5733  C   GLN A 392       5.888  -3.375   3.238  1.00  0.99           C  
ATOM   5734  O   GLN A 392       5.303  -3.562   4.309  1.00  0.99           O  
ATOM   5735  CB  GLN A 392       5.813  -5.546   1.996  1.00  0.99           C  
ATOM   5736  CG  GLN A 392       4.623  -5.068   1.156  1.00  0.99           C  
ATOM   5737  CD  GLN A 392       4.991  -4.411  -0.171  1.00  0.99           C  
ATOM   5738  OE1 GLN A 392       5.697  -4.983  -1.014  1.00  0.99           O  
ATOM   5739  NE2 GLN A 392       4.484  -3.194  -0.365  1.00  0.99           N  
ATOM   5740  H   GLN A 392       7.415  -5.351   4.419  1.00  0.99           H  
ATOM   5741  HA  GLN A 392       7.275  -3.992   1.767  1.00  0.99           H  
ATOM   5742 1HB  GLN A 392       6.411  -6.207   1.370  1.00  0.99           H  
ATOM   5743 2HB  GLN A 392       5.413  -6.150   2.812  1.00  0.99           H  
ATOM   5744 1HG  GLN A 392       4.001  -5.933   0.933  1.00  0.99           H  
ATOM   5745 2HG  GLN A 392       4.049  -4.355   1.740  1.00  0.99           H  
ATOM   5746 1HE2 GLN A 392       4.667  -2.701  -1.213  1.00  0.99           H  
ATOM   5747 2HE2 GLN A 392       3.889  -2.774   0.364  1.00  0.99           H  
ATOM   5748  N   LEU A 393       5.847  -2.216   2.603  1.00  1.09           N  
ATOM   5749  CA  LEU A 393       5.004  -1.159   3.122  1.00  1.09           C  
ATOM   5750  C   LEU A 393       3.570  -1.626   3.093  1.00  1.09           C  
ATOM   5751  O   LEU A 393       3.066  -2.053   2.047  1.00  1.09           O  
ATOM   5752  CB  LEU A 393       5.101   0.122   2.282  1.00  1.09           C  
ATOM   5753  CG  LEU A 393       4.244   1.300   2.786  1.00  1.09           C  
ATOM   5754  CD1 LEU A 393       4.803   1.798   4.119  1.00  1.09           C  
ATOM   5755  CD2 LEU A 393       4.202   2.386   1.732  1.00  1.09           C  
ATOM   5756  H   LEU A 393       6.369  -2.087   1.747  1.00  1.09           H  
ATOM   5757  HA  LEU A 393       5.283  -0.946   4.151  1.00  1.09           H  
ATOM   5758 1HB  LEU A 393       6.117   0.463   2.272  1.00  1.09           H  
ATOM   5759 2HB  LEU A 393       4.800  -0.103   1.260  1.00  1.09           H  
ATOM   5760  HG  LEU A 393       3.226   0.956   2.956  1.00  1.09           H  
ATOM   5761 1HD1 LEU A 393       4.195   2.617   4.490  1.00  1.09           H  
ATOM   5762 2HD1 LEU A 393       4.796   0.992   4.839  1.00  1.09           H  
ATOM   5763 3HD1 LEU A 393       5.824   2.143   3.975  1.00  1.09           H  
ATOM   5764 1HD2 LEU A 393       3.575   3.193   2.075  1.00  1.09           H  
ATOM   5765 2HD2 LEU A 393       5.208   2.757   1.542  1.00  1.09           H  
ATOM   5766 3HD2 LEU A 393       3.788   1.983   0.816  1.00  1.09           H  
ATOM   5767  N   VAL A 394       2.909  -1.511   4.224  1.00  1.20           N  
ATOM   5768  CA  VAL A 394       1.518  -1.868   4.347  1.00  1.20           C  
ATOM   5769  C   VAL A 394       0.731  -0.575   4.260  1.00  1.20           C  
ATOM   5770  O   VAL A 394      -0.306  -0.505   3.603  1.00  1.20           O  
ATOM   5771  CB  VAL A 394       1.238  -2.590   5.664  1.00  1.20           C  
ATOM   5772  CG1 VAL A 394      -0.247  -2.868   5.764  1.00  1.20           C  
ATOM   5773  CG2 VAL A 394       2.061  -3.856   5.740  1.00  1.20           C  
ATOM   5774  H   VAL A 394       3.397  -1.170   5.043  1.00  1.20           H  
ATOM   5775  HA  VAL A 394       1.235  -2.517   3.519  1.00  1.20           H  
ATOM   5776  HB  VAL A 394       1.513  -1.941   6.493  1.00  1.20           H  
ATOM   5777 1HG1 VAL A 394      -0.470  -3.373   6.693  1.00  1.20           H  
ATOM   5778 2HG1 VAL A 394      -0.793  -1.925   5.716  1.00  1.20           H  
ATOM   5779 3HG1 VAL A 394      -0.548  -3.506   4.933  1.00  1.20           H  
ATOM   5780 1HG2 VAL A 394       1.865  -4.359   6.685  1.00  1.20           H  
ATOM   5781 2HG2 VAL A 394       1.799  -4.515   4.914  1.00  1.20           H  
ATOM   5782 3HG2 VAL A 394       3.116  -3.599   5.678  1.00  1.20           H  
ATOM   5783  N   ALA A 395       1.210   0.452   4.967  1.00  1.32           N  
ATOM   5784  CA  ALA A 395       0.546   1.748   4.887  1.00  1.32           C  
ATOM   5785  C   ALA A 395       1.445   2.921   5.294  1.00  1.32           C  
ATOM   5786  O   ALA A 395       2.055   2.913   6.357  1.00  1.32           O  
ATOM   5787  CB  ALA A 395      -0.691   1.750   5.770  1.00  1.32           C  
ATOM   5788  H   ALA A 395       2.055   0.321   5.518  1.00  1.32           H  
ATOM   5789  HA  ALA A 395       0.246   1.897   3.856  1.00  1.32           H  
ATOM   5790 1HB  ALA A 395      -1.209   2.709   5.673  1.00  1.32           H  
ATOM   5791 2HB  ALA A 395      -1.360   0.948   5.469  1.00  1.32           H  
ATOM   5792 3HB  ALA A 395      -0.394   1.602   6.808  1.00  1.32           H  
ATOM   5793  N   GLN A 396       1.456   3.970   4.480  1.00  1.46           N  
ATOM   5794  CA  GLN A 396       2.121   5.241   4.783  1.00  1.46           C  
ATOM   5795  C   GLN A 396       1.100   6.192   5.378  1.00  1.46           C  
ATOM   5796  O   GLN A 396       0.619   7.075   4.678  1.00  1.46           O  
ATOM   5797  CB  GLN A 396       2.700   5.850   3.519  1.00  1.46           C  
ATOM   5798  CG  GLN A 396       3.416   7.100   3.764  1.00  1.46           C  
ATOM   5799  CD  GLN A 396       4.044   7.688   2.521  1.00  1.46           C  
ATOM   5800  OE1 GLN A 396       4.799   7.006   1.805  1.00  1.46           O  
ATOM   5801  NE2 GLN A 396       3.748   8.958   2.250  1.00  1.46           N  
ATOM   5802  H   GLN A 396       0.966   3.891   3.595  1.00  1.46           H  
ATOM   5803  HA  GLN A 396       2.911   5.079   5.505  1.00  1.46           H  
ATOM   5804 1HB  GLN A 396       3.398   5.164   3.074  1.00  1.46           H  
ATOM   5805 2HB  GLN A 396       1.901   6.029   2.796  1.00  1.46           H  
ATOM   5806 1HG  GLN A 396       2.699   7.800   4.157  1.00  1.46           H  
ATOM   5807 2HG  GLN A 396       4.191   6.905   4.500  1.00  1.46           H  
ATOM   5808 1HE2 GLN A 396       4.134   9.406   1.444  1.00  1.46           H  
ATOM   5809 2HE2 GLN A 396       3.132   9.472   2.853  1.00  1.46           H  
ATOM   5810  N   GLU A 397       0.748   6.005   6.639  1.00  1.60           N  
ATOM   5811  CA  GLU A 397      -0.423   6.676   7.184  1.00  1.60           C  
ATOM   5812  C   GLU A 397      -0.272   8.168   7.525  1.00  1.60           C  
ATOM   5813  O   GLU A 397       0.616   8.538   8.294  1.00  1.60           O  
ATOM   5814  CB  GLU A 397      -0.876   5.919   8.422  1.00  1.60           C  
ATOM   5815  CG  GLU A 397      -2.065   6.470   9.079  1.00  1.60           C  
ATOM   5816  CD  GLU A 397      -2.550   5.581  10.131  1.00  1.60           C  
ATOM   5817  OE1 GLU A 397      -1.835   5.295  11.063  1.00  1.60           O  
ATOM   5818  OE2 GLU A 397      -3.690   5.215  10.019  1.00  1.60           O  
ATOM   5819  H   GLU A 397       1.273   5.354   7.228  1.00  1.60           H  
ATOM   5820  HA  GLU A 397      -1.213   6.521   6.460  1.00  1.60           H  
ATOM   5821 1HB  GLU A 397      -1.093   4.884   8.149  1.00  1.60           H  
ATOM   5822 2HB  GLU A 397      -0.062   5.901   9.150  1.00  1.60           H  
ATOM   5823 1HG  GLU A 397      -1.810   7.434   9.520  1.00  1.60           H  
ATOM   5824 2HG  GLU A 397      -2.844   6.632   8.337  1.00  1.60           H  
ATOM   5825  N   PRO A 398      -1.115   9.061   6.956  1.00  1.72           N  
ATOM   5826  CA  PRO A 398      -1.195  10.473   7.266  1.00  1.72           C  
ATOM   5827  C   PRO A 398      -1.537  10.654   8.712  1.00  1.72           C  
ATOM   5828  O   PRO A 398      -2.425   9.977   9.237  1.00  1.72           O  
ATOM   5829  CB  PRO A 398      -2.321  10.962   6.362  1.00  1.72           C  
ATOM   5830  CG  PRO A 398      -2.340   9.963   5.231  1.00  1.72           C  
ATOM   5831  CD  PRO A 398      -2.000   8.663   5.861  1.00  1.72           C  
ATOM   5832  HA  PRO A 398      -0.258  10.983   7.038  1.00  1.72           H  
ATOM   5833 1HB  PRO A 398      -3.265  10.996   6.928  1.00  1.72           H  
ATOM   5834 2HB  PRO A 398      -2.111  11.988   6.022  1.00  1.72           H  
ATOM   5835 1HG  PRO A 398      -3.305   9.913   4.734  1.00  1.72           H  
ATOM   5836 2HG  PRO A 398      -1.612  10.251   4.459  1.00  1.72           H  
ATOM   5837 1HD  PRO A 398      -2.900   8.133   6.221  1.00  1.72           H  
ATOM   5838 2HD  PRO A 398      -1.466   8.123   5.125  1.00  1.72           H  
ATOM   5839  N   LEU A 399      -0.931  11.642   9.333  1.00  1.78           N  
ATOM   5840  CA  LEU A 399      -1.232  11.905  10.725  1.00  1.78           C  
ATOM   5841  C   LEU A 399      -2.267  13.030  10.878  1.00  1.78           C  
ATOM   5842  O   LEU A 399      -2.672  13.386  11.981  1.00  1.78           O  
ATOM   5843  CB  LEU A 399       0.080  12.191  11.386  1.00  1.78           C  
ATOM   5844  CG  LEU A 399       1.027  11.081  11.220  1.00  1.78           C  
ATOM   5845  CD1 LEU A 399       2.337  11.480  11.818  1.00  1.78           C  
ATOM   5846  CD2 LEU A 399       0.442   9.779  11.804  1.00  1.78           C  
ATOM   5847  H   LEU A 399      -0.171  12.151   8.871  1.00  1.78           H  
ATOM   5848  HA  LEU A 399      -1.648  11.000  11.167  1.00  1.78           H  
ATOM   5849 1HB  LEU A 399       0.519  13.084  10.948  1.00  1.78           H  
ATOM   5850 2HB  LEU A 399      -0.074  12.331  12.403  1.00  1.78           H  
ATOM   5851  HG  LEU A 399       1.173  10.948  10.184  1.00  1.78           H  
ATOM   5852 1HD1 LEU A 399       3.079  10.741  11.642  1.00  1.78           H  
ATOM   5853 2HD1 LEU A 399       2.634  12.399  11.338  1.00  1.78           H  
ATOM   5854 3HD1 LEU A 399       2.238  11.627  12.870  1.00  1.78           H  
ATOM   5855 1HD2 LEU A 399       1.118   8.962  11.633  1.00  1.78           H  
ATOM   5856 2HD2 LEU A 399       0.277   9.889  12.860  1.00  1.78           H  
ATOM   5857 3HD2 LEU A 399      -0.507   9.550  11.316  1.00  1.78           H  
ATOM   5858  N   ASN A 400      -2.765  13.502   9.733  1.00  1.78           N  
ATOM   5859  CA  ASN A 400      -3.812  14.523   9.606  1.00  1.78           C  
ATOM   5860  C   ASN A 400      -3.586  15.900  10.245  1.00  1.78           C  
ATOM   5861  O   ASN A 400      -4.478  16.418  10.916  1.00  1.78           O  
ATOM   5862  CB  ASN A 400      -5.116  13.959  10.127  1.00  1.78           C  
ATOM   5863  CG  ASN A 400      -5.516  12.736   9.374  1.00  1.78           C  
ATOM   5864  OD1 ASN A 400      -5.607  11.666   9.980  1.00  1.78           O  
ATOM   5865  ND2 ASN A 400      -5.743  12.855   8.094  1.00  1.78           N  
ATOM   5866  H   ASN A 400      -2.376  13.121   8.884  1.00  1.78           H  
ATOM   5867  HA  ASN A 400      -3.940  14.706   8.537  1.00  1.78           H  
ATOM   5868 1HB  ASN A 400      -5.033  13.717  11.186  1.00  1.78           H  
ATOM   5869 2HB  ASN A 400      -5.900  14.708  10.026  1.00  1.78           H  
ATOM   5870 1HD2 ASN A 400      -5.997  12.050   7.561  1.00  1.78           H  
ATOM   5871 2HD2 ASN A 400      -5.650  13.749   7.649  1.00  1.78           H  
ATOM   5872  N   GLY A 401      -2.422  16.515  10.014  1.00  1.71           N  
ATOM   5873  CA  GLY A 401      -2.194  17.870  10.539  1.00  1.71           C  
ATOM   5874  C   GLY A 401      -0.937  18.064  11.379  1.00  1.71           C  
ATOM   5875  O   GLY A 401      -0.662  19.171  11.840  1.00  1.71           O  
ATOM   5876  H   GLY A 401      -1.713  16.056   9.463  1.00  1.71           H  
ATOM   5877 1HA  GLY A 401      -2.166  18.565   9.701  1.00  1.71           H  
ATOM   5878 2HA  GLY A 401      -3.054  18.162  11.138  1.00  1.71           H  
ATOM   5879  N   LEU A 402      -0.162  17.014  11.565  1.00  1.58           N  
ATOM   5880  CA  LEU A 402       1.059  17.128  12.351  1.00  1.58           C  
ATOM   5881  C   LEU A 402       2.179  17.724  11.542  1.00  1.58           C  
ATOM   5882  O   LEU A 402       2.168  17.644  10.310  1.00  1.58           O  
ATOM   5883  CB  LEU A 402       1.499  15.762  12.831  1.00  1.58           C  
ATOM   5884  CG  LEU A 402       0.766  15.296  14.013  1.00  1.58           C  
ATOM   5885  CD1 LEU A 402      -0.662  15.160  13.665  1.00  1.58           C  
ATOM   5886  CD2 LEU A 402       1.377  14.052  14.486  1.00  1.58           C  
ATOM   5887  H   LEU A 402      -0.429  16.122  11.178  1.00  1.58           H  
ATOM   5888  HA  LEU A 402       0.866  17.773  13.207  1.00  1.58           H  
ATOM   5889 1HB  LEU A 402       1.346  15.045  12.034  1.00  1.58           H  
ATOM   5890 2HB  LEU A 402       2.560  15.795  13.069  1.00  1.58           H  
ATOM   5891  HG  LEU A 402       0.796  15.992  14.749  1.00  1.58           H  
ATOM   5892 1HD1 LEU A 402      -1.224  14.830  14.534  1.00  1.58           H  
ATOM   5893 2HD1 LEU A 402      -1.054  16.108  13.343  1.00  1.58           H  
ATOM   5894 3HD1 LEU A 402      -0.756  14.461  12.882  1.00  1.58           H  
ATOM   5895 1HD2 LEU A 402       0.842  13.719  15.327  1.00  1.58           H  
ATOM   5896 2HD2 LEU A 402       1.320  13.343  13.733  1.00  1.58           H  
ATOM   5897 3HD2 LEU A 402       2.419  14.220  14.749  1.00  1.58           H  
ATOM   5898  N   ARG A 403       3.170  18.287  12.222  1.00  1.42           N  
ATOM   5899  CA  ARG A 403       4.328  18.793  11.510  1.00  1.42           C  
ATOM   5900  C   ARG A 403       5.628  18.346  12.159  1.00  1.42           C  
ATOM   5901  O   ARG A 403       5.926  18.640  13.318  1.00  1.42           O  
ATOM   5902  CB  ARG A 403       4.279  20.306  11.396  1.00  1.42           C  
ATOM   5903  CG  ARG A 403       3.139  20.893  10.535  1.00  1.42           C  
ATOM   5904  CD  ARG A 403       3.381  20.584   9.093  1.00  1.42           C  
ATOM   5905  NE  ARG A 403       2.388  21.155   8.189  1.00  1.42           N  
ATOM   5906  CZ  ARG A 403       1.217  20.581   7.837  1.00  1.42           C  
ATOM   5907  NH1 ARG A 403       0.847  19.424   8.337  1.00  1.42           N  
ATOM   5908  NH2 ARG A 403       0.429  21.194   6.964  1.00  1.42           N  
ATOM   5909  H   ARG A 403       3.109  18.363  13.241  1.00  1.42           H  
ATOM   5910  HA  ARG A 403       4.310  18.391  10.499  1.00  1.42           H  
ATOM   5911 1HB  ARG A 403       4.174  20.742  12.388  1.00  1.42           H  
ATOM   5912 2HB  ARG A 403       5.213  20.661  10.967  1.00  1.42           H  
ATOM   5913 1HG  ARG A 403       2.176  20.483  10.833  1.00  1.42           H  
ATOM   5914 2HG  ARG A 403       3.124  21.981  10.656  1.00  1.42           H  
ATOM   5915 1HD  ARG A 403       4.358  20.974   8.811  1.00  1.42           H  
ATOM   5916 2HD  ARG A 403       3.376  19.506   8.957  1.00  1.42           H  
ATOM   5917  HE  ARG A 403       2.610  22.045   7.768  1.00  1.42           H  
ATOM   5918 1HH1 ARG A 403       1.430  18.930   9.031  1.00  1.42           H  
ATOM   5919 2HH1 ARG A 403      -0.022  19.018   8.035  1.00  1.42           H  
ATOM   5920 1HH2 ARG A 403       0.705  22.078   6.561  1.00  1.42           H  
ATOM   5921 2HH2 ARG A 403      -0.446  20.769   6.683  1.00  1.42           H  
ATOM   5922  N   PHE A 404       6.427  17.694  11.331  1.00  1.25           N  
ATOM   5923  CA  PHE A 404       7.698  17.064  11.649  1.00  1.25           C  
ATOM   5924  C   PHE A 404       7.694  16.026  12.783  1.00  1.25           C  
ATOM   5925  O   PHE A 404       8.451  16.175  13.744  1.00  1.25           O  
ATOM   5926  CB  PHE A 404       8.785  18.104  11.939  1.00  1.25           C  
ATOM   5927  CG  PHE A 404       9.080  18.999  10.769  1.00  1.25           C  
ATOM   5928  CD1 PHE A 404       8.988  20.368  10.872  1.00  1.25           C  
ATOM   5929  CD2 PHE A 404       9.425  18.453   9.538  1.00  1.25           C  
ATOM   5930  CE1 PHE A 404       9.245  21.181   9.793  1.00  1.25           C  
ATOM   5931  CE2 PHE A 404       9.680  19.256   8.454  1.00  1.25           C  
ATOM   5932  CZ  PHE A 404       9.592  20.627   8.580  1.00  1.25           C  
ATOM   5933  H   PHE A 404       6.096  17.571  10.386  1.00  1.25           H  
ATOM   5934  HA  PHE A 404       8.018  16.558  10.746  1.00  1.25           H  
ATOM   5935 1HB  PHE A 404       8.483  18.731  12.781  1.00  1.25           H  
ATOM   5936 2HB  PHE A 404       9.708  17.603  12.231  1.00  1.25           H  
ATOM   5937  HD1 PHE A 404       8.728  20.801  11.814  1.00  1.25           H  
ATOM   5938  HD2 PHE A 404       9.490  17.384   9.433  1.00  1.25           H  
ATOM   5939  HE1 PHE A 404       9.178  22.258   9.898  1.00  1.25           H  
ATOM   5940  HE2 PHE A 404       9.949  18.815   7.501  1.00  1.25           H  
ATOM   5941  HZ  PHE A 404       9.797  21.268   7.723  1.00  1.25           H  
ATOM   5942  N   PRO A 405       6.881  14.951  12.688  1.00  1.11           N  
ATOM   5943  CA  PRO A 405       6.874  13.841  13.616  1.00  1.11           C  
ATOM   5944  C   PRO A 405       8.249  13.199  13.579  1.00  1.11           C  
ATOM   5945  O   PRO A 405       8.735  12.866  12.505  1.00  1.11           O  
ATOM   5946  CB  PRO A 405       5.794  12.924  13.040  1.00  1.11           C  
ATOM   5947  CG  PRO A 405       5.639  13.353  11.612  1.00  1.11           C  
ATOM   5948  CD  PRO A 405       5.895  14.832  11.617  1.00  1.11           C  
ATOM   5949  HA  PRO A 405       6.609  14.189  14.617  1.00  1.11           H  
ATOM   5950 1HB  PRO A 405       6.130  11.886  13.107  1.00  1.11           H  
ATOM   5951 2HB  PRO A 405       4.865  13.011  13.629  1.00  1.11           H  
ATOM   5952 1HG  PRO A 405       6.346  12.797  10.982  1.00  1.11           H  
ATOM   5953 2HG  PRO A 405       4.664  13.113  11.235  1.00  1.11           H  
ATOM   5954 1HD  PRO A 405       6.284  15.120  10.646  1.00  1.11           H  
ATOM   5955 2HD  PRO A 405       4.973  15.374  11.878  1.00  1.11           H  
ATOM   5956  N   ALA A 406       8.843  12.968  14.729  1.00  1.00           N  
ATOM   5957  CA  ALA A 406      10.181  12.417  14.808  1.00  1.00           C  
ATOM   5958  C   ALA A 406      10.276  11.058  15.487  1.00  1.00           C  
ATOM   5959  O   ALA A 406      10.951  10.163  14.977  1.00  1.00           O  
ATOM   5960  CB  ALA A 406      11.052  13.400  15.567  1.00  1.00           C  
ATOM   5961  H   ALA A 406       8.376  13.247  15.572  1.00  1.00           H  
ATOM   5962  HA  ALA A 406      10.561  12.308  13.792  1.00  1.00           H  
ATOM   5963 1HB  ALA A 406      12.070  13.024  15.595  1.00  1.00           H  
ATOM   5964 2HB  ALA A 406      11.036  14.365  15.063  1.00  1.00           H  
ATOM   5965 3HB  ALA A 406      10.684  13.520  16.591  1.00  1.00           H  
ATOM   5966  N   THR A 407       9.624  10.912  16.638  1.00  0.94           N  
ATOM   5967  CA  THR A 407       9.824   9.677  17.425  1.00  0.94           C  
ATOM   5968  C   THR A 407       8.539   9.029  17.872  1.00  0.94           C  
ATOM   5969  O   THR A 407       7.620   9.718  18.298  1.00  0.94           O  
ATOM   5970  CB  THR A 407      10.696   9.922  18.675  1.00  0.94           C  
ATOM   5971  OG1 THR A 407      11.944  10.469  18.284  1.00  0.94           O  
ATOM   5972  CG2 THR A 407      10.967   8.608  19.441  1.00  0.94           C  
ATOM   5973  H   THR A 407       9.034  11.685  16.957  1.00  0.94           H  
ATOM   5974  HA  THR A 407      10.345   8.954  16.797  1.00  0.94           H  
ATOM   5975  HB  THR A 407      10.194  10.626  19.336  1.00  0.94           H  
ATOM   5976  HG1 THR A 407      11.908  11.435  18.451  1.00  0.94           H  
ATOM   5977 1HG2 THR A 407      11.597   8.801  20.299  1.00  0.94           H  
ATOM   5978 2HG2 THR A 407      10.041   8.164  19.791  1.00  0.94           H  
ATOM   5979 3HG2 THR A 407      11.475   7.907  18.783  1.00  0.94           H  
ATOM   5980  N   LEU A 408       8.487   7.699  17.778  1.00  0.92           N  
ATOM   5981  CA  LEU A 408       7.331   6.915  18.202  1.00  0.92           C  
ATOM   5982  C   LEU A 408       7.509   6.200  19.549  1.00  0.92           C  
ATOM   5983  O   LEU A 408       8.593   5.698  19.856  1.00  0.92           O  
ATOM   5984  CB  LEU A 408       7.068   5.811  17.191  1.00  0.92           C  
ATOM   5985  CG  LEU A 408       6.837   6.201  15.800  1.00  0.92           C  
ATOM   5986  CD1 LEU A 408       6.717   4.955  14.960  1.00  0.92           C  
ATOM   5987  CD2 LEU A 408       5.603   7.021  15.737  1.00  0.92           C  
ATOM   5988  H   LEU A 408       9.290   7.213  17.406  1.00  0.92           H  
ATOM   5989  HA  LEU A 408       6.477   7.576  18.255  1.00  0.92           H  
ATOM   5990 1HB  LEU A 408       7.920   5.140  17.199  1.00  0.92           H  
ATOM   5991 2HB  LEU A 408       6.193   5.252  17.525  1.00  0.92           H  
ATOM   5992  HG  LEU A 408       7.684   6.768  15.439  1.00  0.92           H  
ATOM   5993 1HD1 LEU A 408       6.553   5.226  13.925  1.00  0.92           H  
ATOM   5994 2HD1 LEU A 408       7.639   4.372  15.037  1.00  0.92           H  
ATOM   5995 3HD1 LEU A 408       5.881   4.363  15.322  1.00  0.92           H  
ATOM   5996 1HD2 LEU A 408       5.422   7.326  14.720  1.00  0.92           H  
ATOM   5997 2HD2 LEU A 408       4.755   6.443  16.104  1.00  0.92           H  
ATOM   5998 3HD2 LEU A 408       5.746   7.888  16.363  1.00  0.92           H  
ATOM   5999  N   ALA A 409       6.399   6.026  20.271  1.00  0.95           N  
ATOM   6000  CA  ALA A 409       6.355   5.181  21.469  1.00  0.95           C  
ATOM   6001  C   ALA A 409       5.015   4.469  21.558  1.00  0.95           C  
ATOM   6002  O   ALA A 409       3.990   4.975  21.114  1.00  0.95           O  
ATOM   6003  CB  ALA A 409       6.567   5.985  22.733  1.00  0.95           C  
ATOM   6004  H   ALA A 409       5.572   6.545  19.989  1.00  0.95           H  
ATOM   6005  HA  ALA A 409       7.141   4.433  21.393  1.00  0.95           H  
ATOM   6006 1HB  ALA A 409       6.536   5.324  23.599  1.00  0.95           H  
ATOM   6007 2HB  ALA A 409       7.523   6.461  22.686  1.00  0.95           H  
ATOM   6008 3HB  ALA A 409       5.784   6.736  22.825  1.00  0.95           H  
ATOM   6009  N   LYS A 410       5.011   3.285  22.143  1.00  1.00           N  
ATOM   6010  CA  LYS A 410       3.763   2.558  22.327  1.00  1.00           C  
ATOM   6011  C   LYS A 410       3.193   2.774  23.713  1.00  1.00           C  
ATOM   6012  O   LYS A 410       3.915   2.694  24.706  1.00  1.00           O  
ATOM   6013  CB  LYS A 410       3.947   1.069  22.046  1.00  1.00           C  
ATOM   6014  CG  LYS A 410       2.684   0.246  22.202  1.00  1.00           C  
ATOM   6015  CD  LYS A 410       2.921  -1.216  21.851  1.00  1.00           C  
ATOM   6016  CE  LYS A 410       1.690  -2.054  22.157  1.00  1.00           C  
ATOM   6017  NZ  LYS A 410       1.893  -3.495  21.804  1.00  1.00           N  
ATOM   6018  H   LYS A 410       5.877   2.885  22.478  1.00  1.00           H  
ATOM   6019  HA  LYS A 410       3.028   2.939  21.622  1.00  1.00           H  
ATOM   6020 1HB  LYS A 410       4.290   0.927  21.027  1.00  1.00           H  
ATOM   6021 2HB  LYS A 410       4.701   0.660  22.713  1.00  1.00           H  
ATOM   6022 1HG  LYS A 410       2.331   0.307  23.232  1.00  1.00           H  
ATOM   6023 2HG  LYS A 410       1.902   0.654  21.553  1.00  1.00           H  
ATOM   6024 1HD  LYS A 410       3.153  -1.310  20.784  1.00  1.00           H  
ATOM   6025 2HD  LYS A 410       3.763  -1.600  22.424  1.00  1.00           H  
ATOM   6026 1HE  LYS A 410       1.470  -1.978  23.221  1.00  1.00           H  
ATOM   6027 2HE  LYS A 410       0.841  -1.667  21.593  1.00  1.00           H  
ATOM   6028 1HZ  LYS A 410       1.069  -4.026  22.017  1.00  1.00           H  
ATOM   6029 2HZ  LYS A 410       2.089  -3.576  20.788  1.00  1.00           H  
ATOM   6030 3HZ  LYS A 410       2.671  -3.870  22.316  1.00  1.00           H  
ATOM   6031  N   VAL A 411       1.899   3.050  23.761  1.00  1.06           N  
ATOM   6032  CA  VAL A 411       1.175   3.247  25.007  1.00  1.06           C  
ATOM   6033  C   VAL A 411       0.053   2.224  24.978  1.00  1.06           C  
ATOM   6034  O   VAL A 411      -0.155   1.583  23.948  1.00  1.06           O  
ATOM   6035  CB  VAL A 411       0.646   4.685  25.140  1.00  1.06           C  
ATOM   6036  CG1 VAL A 411       1.799   5.667  25.097  1.00  1.06           C  
ATOM   6037  CG2 VAL A 411      -0.317   4.967  24.044  1.00  1.06           C  
ATOM   6038  H   VAL A 411       1.380   3.102  22.882  1.00  1.06           H  
ATOM   6039  HA  VAL A 411       1.828   3.034  25.841  1.00  1.06           H  
ATOM   6040  HB  VAL A 411       0.152   4.797  26.105  1.00  1.06           H  
ATOM   6041 1HG1 VAL A 411       1.415   6.663  25.211  1.00  1.06           H  
ATOM   6042 2HG1 VAL A 411       2.477   5.460  25.881  1.00  1.06           H  
ATOM   6043 3HG1 VAL A 411       2.321   5.586  24.145  1.00  1.06           H  
ATOM   6044 1HG2 VAL A 411      -0.698   5.978  24.141  1.00  1.06           H  
ATOM   6045 2HG2 VAL A 411       0.184   4.859  23.084  1.00  1.06           H  
ATOM   6046 3HG2 VAL A 411      -1.141   4.255  24.112  1.00  1.06           H  
ATOM   6047  N   GLY A 412      -0.659   2.002  26.072  1.00  1.10           N  
ATOM   6048  CA  GLY A 412      -1.671   0.955  25.979  1.00  1.10           C  
ATOM   6049  C   GLY A 412      -2.632   1.156  24.801  1.00  1.10           C  
ATOM   6050  O   GLY A 412      -3.406   2.111  24.776  1.00  1.10           O  
ATOM   6051  H   GLY A 412      -0.501   2.520  26.926  1.00  1.10           H  
ATOM   6052 1HA  GLY A 412      -1.178  -0.013  25.883  1.00  1.10           H  
ATOM   6053 2HA  GLY A 412      -2.240   0.925  26.907  1.00  1.10           H  
ATOM   6054  N   ASN A 413      -2.581   0.190  23.869  1.00  1.10           N  
ATOM   6055  CA  ASN A 413      -3.376   0.048  22.635  1.00  1.10           C  
ATOM   6056  C   ASN A 413      -3.205   1.126  21.545  1.00  1.10           C  
ATOM   6057  O   ASN A 413      -3.895   1.057  20.527  1.00  1.10           O  
ATOM   6058  CB  ASN A 413      -4.849  -0.049  22.979  1.00  1.10           C  
ATOM   6059  CG  ASN A 413      -5.164  -1.240  23.844  1.00  1.10           C  
ATOM   6060  OD1 ASN A 413      -4.607  -2.329  23.656  1.00  1.10           O  
ATOM   6061  ND2 ASN A 413      -6.043  -1.053  24.795  1.00  1.10           N  
ATOM   6062  H   ASN A 413      -1.881  -0.518  24.028  1.00  1.10           H  
ATOM   6063  HA  ASN A 413      -3.082  -0.894  22.173  1.00  1.10           H  
ATOM   6064 1HB  ASN A 413      -5.177   0.861  23.482  1.00  1.10           H  
ATOM   6065 2HB  ASN A 413      -5.424  -0.127  22.057  1.00  1.10           H  
ATOM   6066 1HD2 ASN A 413      -6.291  -1.807  25.402  1.00  1.10           H  
ATOM   6067 2HD2 ASN A 413      -6.467  -0.155  24.912  1.00  1.10           H  
ATOM   6068  N   ASP A 414      -2.285   2.077  21.734  1.00  1.06           N  
ATOM   6069  CA  ASP A 414      -2.099   3.190  20.782  1.00  1.06           C  
ATOM   6070  C   ASP A 414      -0.621   3.521  20.526  1.00  1.06           C  
ATOM   6071  O   ASP A 414       0.270   3.017  21.214  1.00  1.06           O  
ATOM   6072  CB  ASP A 414      -2.790   4.462  21.314  1.00  1.06           C  
ATOM   6073  CG  ASP A 414      -4.356   4.405  21.441  1.00  1.06           C  
ATOM   6074  OD1 ASP A 414      -5.021   3.904  20.584  1.00  1.06           O  
ATOM   6075  OD2 ASP A 414      -4.849   4.890  22.438  1.00  1.06           O  
ATOM   6076  H   ASP A 414      -1.707   2.025  22.574  1.00  1.06           H  
ATOM   6077  HA  ASP A 414      -2.553   2.913  19.830  1.00  1.06           H  
ATOM   6078 1HB  ASP A 414      -2.400   4.687  22.278  1.00  1.06           H  
ATOM   6079 2HB  ASP A 414      -2.534   5.299  20.665  1.00  1.06           H  
ATOM   6080  N   LEU A 415      -0.357   4.386  19.544  1.00  0.99           N  
ATOM   6081  CA  LEU A 415       1.008   4.875  19.321  1.00  0.99           C  
ATOM   6082  C   LEU A 415       1.087   6.380  19.577  1.00  0.99           C  
ATOM   6083  O   LEU A 415       0.168   7.125  19.249  1.00  0.99           O  
ATOM   6084  CB  LEU A 415       1.500   4.555  17.895  1.00  0.99           C  
ATOM   6085  CG  LEU A 415       1.566   3.041  17.525  1.00  0.99           C  
ATOM   6086  CD1 LEU A 415       1.977   2.887  16.083  1.00  0.99           C  
ATOM   6087  CD2 LEU A 415       2.560   2.330  18.433  1.00  0.99           C  
ATOM   6088  H   LEU A 415      -1.120   4.749  18.974  1.00  0.99           H  
ATOM   6089  HA  LEU A 415       1.677   4.384  20.027  1.00  0.99           H  
ATOM   6090 1HB  LEU A 415       0.835   5.044  17.184  1.00  0.99           H  
ATOM   6091 2HB  LEU A 415       2.503   4.973  17.777  1.00  0.99           H  
ATOM   6092  HG  LEU A 415       0.587   2.598  17.647  1.00  0.99           H  
ATOM   6093 1HD1 LEU A 415       2.008   1.828  15.847  1.00  0.99           H  
ATOM   6094 2HD1 LEU A 415       1.256   3.384  15.435  1.00  0.99           H  
ATOM   6095 3HD1 LEU A 415       2.966   3.324  15.931  1.00  0.99           H  
ATOM   6096 1HD2 LEU A 415       2.603   1.270  18.175  1.00  0.99           H  
ATOM   6097 2HD2 LEU A 415       3.545   2.773  18.309  1.00  0.99           H  
ATOM   6098 3HD2 LEU A 415       2.242   2.437  19.464  1.00  0.99           H  
ATOM   6099  N   VAL A 416       2.198   6.838  20.136  1.00  0.94           N  
ATOM   6100  CA  VAL A 416       2.420   8.258  20.381  1.00  0.94           C  
ATOM   6101  C   VAL A 416       3.607   8.761  19.602  1.00  0.94           C  
ATOM   6102  O   VAL A 416       4.668   8.138  19.618  1.00  0.94           O  
ATOM   6103  CB  VAL A 416       2.624   8.540  21.884  1.00  0.94           C  
ATOM   6104  CG1 VAL A 416       2.944  10.041  22.126  1.00  0.94           C  
ATOM   6105  CG2 VAL A 416       1.362   8.177  22.607  1.00  0.94           C  
ATOM   6106  H   VAL A 416       2.911   6.179  20.414  1.00  0.94           H  
ATOM   6107  HA  VAL A 416       1.546   8.799  20.054  1.00  0.94           H  
ATOM   6108  HB  VAL A 416       3.459   7.946  22.260  1.00  0.94           H  
ATOM   6109 1HG1 VAL A 416       3.074  10.218  23.191  1.00  0.94           H  
ATOM   6110 2HG1 VAL A 416       3.863  10.312  21.603  1.00  0.94           H  
ATOM   6111 3HG1 VAL A 416       2.120  10.654  21.754  1.00  0.94           H  
ATOM   6112 1HG2 VAL A 416       1.483   8.368  23.658  1.00  0.94           H  
ATOM   6113 2HG2 VAL A 416       0.558   8.777  22.224  1.00  0.94           H  
ATOM   6114 3HG2 VAL A 416       1.137   7.128  22.450  1.00  0.94           H  
ATOM   6115  N   VAL A 417       3.429   9.880  18.905  1.00  0.92           N  
ATOM   6116  CA  VAL A 417       4.518  10.426  18.127  1.00  0.92           C  
ATOM   6117  C   VAL A 417       4.834  11.861  18.530  1.00  0.92           C  
ATOM   6118  O   VAL A 417       3.940  12.675  18.767  1.00  0.92           O  
ATOM   6119  CB  VAL A 417       4.183  10.356  16.620  1.00  0.92           C  
ATOM   6120  CG1 VAL A 417       2.979  11.186  16.315  1.00  0.92           C  
ATOM   6121  CG2 VAL A 417       5.386  10.793  15.772  1.00  0.92           C  
ATOM   6122  H   VAL A 417       2.521  10.333  18.917  1.00  0.92           H  
ATOM   6123  HA  VAL A 417       5.379   9.813  18.305  1.00  0.92           H  
ATOM   6124  HB  VAL A 417       3.928   9.333  16.378  1.00  0.92           H  
ATOM   6125 1HG1 VAL A 417       2.738  11.095  15.256  1.00  0.92           H  
ATOM   6126 2HG1 VAL A 417       2.146  10.832  16.917  1.00  0.92           H  
ATOM   6127 3HG1 VAL A 417       3.186  12.230  16.553  1.00  0.92           H  
ATOM   6128 1HG2 VAL A 417       5.115  10.688  14.732  1.00  0.92           H  
ATOM   6129 2HG2 VAL A 417       5.645  11.828  15.980  1.00  0.92           H  
ATOM   6130 3HG2 VAL A 417       6.246  10.160  15.986  1.00  0.92           H  
ATOM   6131  N   THR A 418       6.119  12.169  18.607  1.00  0.99           N  
ATOM   6132  CA  THR A 418       6.564  13.516  18.942  1.00  0.99           C  
ATOM   6133  C   THR A 418       6.757  14.381  17.729  1.00  0.99           C  
ATOM   6134  O   THR A 418       7.485  13.973  16.825  1.00  0.99           O  
ATOM   6135  CB  THR A 418       7.898  13.473  19.680  1.00  0.99           C  
ATOM   6136  OG1 THR A 418       7.731  12.777  20.885  1.00  0.99           O  
ATOM   6137  CG2 THR A 418       8.434  14.849  19.952  1.00  0.99           C  
ATOM   6138  H   THR A 418       6.797  11.427  18.437  1.00  0.99           H  
ATOM   6139  HA  THR A 418       5.812  13.987  19.566  1.00  0.99           H  
ATOM   6140  HB  THR A 418       8.626  12.931  19.070  1.00  0.99           H  
ATOM   6141  HG1 THR A 418       7.444  11.878  20.695  1.00  0.99           H  
ATOM   6142 1HG2 THR A 418       9.377  14.754  20.472  1.00  0.99           H  
ATOM   6143 2HG2 THR A 418       8.596  15.386  19.017  1.00  0.99           H  
ATOM   6144 3HG2 THR A 418       7.724  15.398  20.566  1.00  0.99           H  
ATOM   6145  N   GLN A 419       6.140  15.582  17.749  1.00  1.16           N  
ATOM   6146  CA  GLN A 419       6.245  16.611  16.704  1.00  1.16           C  
ATOM   6147  C   GLN A 419       7.326  17.611  17.087  1.00  1.16           C  
ATOM   6148  O   GLN A 419       7.152  18.429  18.018  1.00  1.16           O  
ATOM   6149  CB  GLN A 419       4.948  17.388  16.515  1.00  1.16           C  
ATOM   6150  CG  GLN A 419       3.761  16.631  16.011  1.00  1.16           C  
ATOM   6151  CD  GLN A 419       2.578  17.585  15.881  1.00  1.16           C  
ATOM   6152  OE1 GLN A 419       2.622  18.509  15.049  1.00  1.16           O  
ATOM   6153  NE2 GLN A 419       1.497  17.368  16.639  1.00  1.16           N  
ATOM   6154  H   GLN A 419       5.554  15.812  18.553  1.00  1.16           H  
ATOM   6155  HA  GLN A 419       6.534  16.150  15.763  1.00  1.16           H  
ATOM   6156 1HB  GLN A 419       4.665  17.835  17.466  1.00  1.16           H  
ATOM   6157 2HB  GLN A 419       5.132  18.207  15.818  1.00  1.16           H  
ATOM   6158 1HG  GLN A 419       3.998  16.207  15.037  1.00  1.16           H  
ATOM   6159 2HG  GLN A 419       3.503  15.844  16.725  1.00  1.16           H  
ATOM   6160 1HE2 GLN A 419       0.692  17.957  16.537  1.00  1.16           H  
ATOM   6161 2HE2 GLN A 419       1.415  16.559  17.263  1.00  1.16           H  
ATOM   6162  N   ALA A 420       8.454  17.497  16.381  1.00  1.46           N  
ATOM   6163  CA  ALA A 420       9.676  18.235  16.660  1.00  1.46           C  
ATOM   6164  C   ALA A 420      10.029  19.258  15.591  1.00  1.46           C  
ATOM   6165  O   ALA A 420      10.590  18.912  14.548  1.00  1.46           O  
ATOM   6166  CB  ALA A 420      10.809  17.251  16.758  1.00  1.46           C  
ATOM   6167  H   ALA A 420       8.466  16.846  15.593  1.00  1.46           H  
ATOM   6168  HA  ALA A 420       9.549  18.747  17.615  1.00  1.46           H  
ATOM   6169 1HB  ALA A 420      11.727  17.756  17.022  1.00  1.46           H  
ATOM   6170 2HB  ALA A 420      10.577  16.514  17.512  1.00  1.46           H  
ATOM   6171 3HB  ALA A 420      10.937  16.744  15.807  1.00  1.46           H  
ATOM   6172  N   GLN A 421       9.790  20.535  15.855  1.00  1.92           N  
ATOM   6173  CA  GLN A 421      10.034  21.552  14.830  1.00  1.92           C  
ATOM   6174  C   GLN A 421      11.500  21.954  14.720  1.00  1.92           C  
ATOM   6175  O   GLN A 421      11.876  23.094  14.989  1.00  1.92           O  
ATOM   6176  CB  GLN A 421       9.206  22.777  15.144  1.00  1.92           C  
ATOM   6177  CG  GLN A 421       7.729  22.601  15.080  1.00  1.92           C  
ATOM   6178  CD  GLN A 421       7.304  22.552  13.673  1.00  1.92           C  
ATOM   6179  OE1 GLN A 421       7.549  23.555  12.984  1.00  1.92           O  
ATOM   6180  NE2 GLN A 421       6.683  21.496  13.201  1.00  1.92           N  
ATOM   6181  H   GLN A 421       9.376  20.791  16.740  1.00  1.92           H  
ATOM   6182  HA  GLN A 421       9.725  21.146  13.868  1.00  1.92           H  
ATOM   6183 1HB  GLN A 421       9.448  23.119  16.110  1.00  1.92           H  
ATOM   6184 2HB  GLN A 421       9.471  23.570  14.451  1.00  1.92           H  
ATOM   6185 1HG  GLN A 421       7.457  21.659  15.557  1.00  1.92           H  
ATOM   6186 2HG  GLN A 421       7.227  23.423  15.572  1.00  1.92           H  
ATOM   6187 1HE2 GLN A 421       6.384  21.512  12.254  1.00  1.92           H  
ATOM   6188 2HE2 GLN A 421       6.478  20.662  13.759  1.00  1.92           H  
ATOM   6189  N   LEU A 422      12.304  21.019  14.268  1.00  2.54           N  
ATOM   6190  CA  LEU A 422      13.736  21.208  14.150  1.00  2.54           C  
ATOM   6191  C   LEU A 422      14.097  21.681  12.754  1.00  2.54           C  
ATOM   6192  O   LEU A 422      13.253  21.694  11.861  1.00  2.54           O  
ATOM   6193  CB  LEU A 422      14.470  19.926  14.537  1.00  2.54           C  
ATOM   6194  CG  LEU A 422      14.193  19.445  15.973  1.00  2.54           C  
ATOM   6195  CD1 LEU A 422      14.914  18.142  16.227  1.00  2.54           C  
ATOM   6196  CD2 LEU A 422      14.645  20.501  16.959  1.00  2.54           C  
ATOM   6197  H   LEU A 422      11.881  20.116  14.053  1.00  2.54           H  
ATOM   6198  HA  LEU A 422      14.037  21.983  14.856  1.00  2.54           H  
ATOM   6199 1HB  LEU A 422      14.167  19.132  13.853  1.00  2.54           H  
ATOM   6200 2HB  LEU A 422      15.541  20.082  14.427  1.00  2.54           H  
ATOM   6201  HG  LEU A 422      13.131  19.274  16.093  1.00  2.54           H  
ATOM   6202 1HD1 LEU A 422      14.700  17.798  17.243  1.00  2.54           H  
ATOM   6203 2HD1 LEU A 422      14.568  17.389  15.516  1.00  2.54           H  
ATOM   6204 3HD1 LEU A 422      15.985  18.284  16.111  1.00  2.54           H  
ATOM   6205 1HD2 LEU A 422      14.443  20.153  17.965  1.00  2.54           H  
ATOM   6206 2HD2 LEU A 422      15.715  20.675  16.846  1.00  2.54           H  
ATOM   6207 3HD2 LEU A 422      14.105  21.430  16.773  1.00  2.54           H  
ATOM   6208  N   ASP A 423      15.331  22.168  12.605  1.00  3.25           N  
ATOM   6209  CA  ASP A 423      15.889  22.702  11.351  1.00  3.25           C  
ATOM   6210  C   ASP A 423      15.247  24.029  10.915  1.00  3.25           C  
ATOM   6211  O   ASP A 423      15.547  24.555   9.845  1.00  3.25           O  
ATOM   6212  CB  ASP A 423      15.783  21.675  10.214  1.00  3.25           C  
ATOM   6213  CG  ASP A 423      16.588  20.397  10.491  1.00  3.25           C  
ATOM   6214  OD1 ASP A 423      17.699  20.508  10.958  1.00  3.25           O  
ATOM   6215  OD2 ASP A 423      16.080  19.329  10.246  1.00  3.25           O  
ATOM   6216  H   ASP A 423      15.943  22.139  13.407  1.00  3.25           H  
ATOM   6217  HA  ASP A 423      16.951  22.892  11.514  1.00  3.25           H  
ATOM   6218 1HB  ASP A 423      14.748  21.412  10.019  1.00  3.25           H  
ATOM   6219 2HB  ASP A 423      16.168  22.126   9.298  1.00  3.25           H  
ATOM   6220  N   ARG A 424      14.428  24.610  11.794  1.00  3.89           N  
ATOM   6221  CA  ARG A 424      13.832  25.924  11.592  1.00  3.89           C  
ATOM   6222  C   ARG A 424      14.912  27.003  11.629  1.00  3.89           C  
ATOM   6223  O   ARG A 424      14.828  28.024  10.937  1.00  3.89           O  
ATOM   6224  CB  ARG A 424      12.776  26.178  12.657  1.00  3.89           C  
ATOM   6225  CG  ARG A 424      11.521  25.315  12.546  1.00  3.89           C  
ATOM   6226  CD  ARG A 424      10.686  25.734  11.385  1.00  3.89           C  
ATOM   6227  NE  ARG A 424       9.384  25.070  11.332  1.00  3.89           N  
ATOM   6228  CZ  ARG A 424       8.543  25.121  10.284  1.00  3.89           C  
ATOM   6229  NH1 ARG A 424       8.863  25.780   9.189  1.00  3.89           N  
ATOM   6230  NH2 ARG A 424       7.397  24.497  10.382  1.00  3.89           N  
ATOM   6231  H   ARG A 424      14.202  24.105  12.637  1.00  3.89           H  
ATOM   6232  HA  ARG A 424      13.353  25.942  10.613  1.00  3.89           H  
ATOM   6233 1HB  ARG A 424      13.200  25.990  13.644  1.00  3.89           H  
ATOM   6234 2HB  ARG A 424      12.465  27.224  12.631  1.00  3.89           H  
ATOM   6235 1HG  ARG A 424      11.818  24.274  12.387  1.00  3.89           H  
ATOM   6236 2HG  ARG A 424      10.954  25.380  13.450  1.00  3.89           H  
ATOM   6237 1HD  ARG A 424      10.513  26.810  11.445  1.00  3.89           H  
ATOM   6238 2HD  ARG A 424      11.219  25.504  10.465  1.00  3.89           H  
ATOM   6239  HE  ARG A 424       9.043  24.546  12.148  1.00  3.89           H  
ATOM   6240 1HH1 ARG A 424       9.751  26.258   9.128  1.00  3.89           H  
ATOM   6241 2HH1 ARG A 424       8.217  25.809   8.414  1.00  3.89           H  
ATOM   6242 1HH2 ARG A 424       7.199  24.004  11.259  1.00  3.89           H  
ATOM   6243 2HH2 ARG A 424       6.725  24.515   9.630  1.00  3.89           H  
ATOM   6244  N   ILE A 425      15.926  26.759  12.460  1.00  4.28           N  
ATOM   6245  CA  ILE A 425      17.099  27.612  12.672  1.00  4.28           C  
ATOM   6246  C   ILE A 425      16.793  29.086  12.973  1.00  4.28           C  
ATOM   6247  O   ILE A 425      17.041  29.552  14.084  1.00  4.28           O  
ATOM   6248  CB  ILE A 425      18.033  27.491  11.452  1.00  4.28           C  
ATOM   6249  CG1 ILE A 425      18.516  26.045  11.351  1.00  4.28           C  
ATOM   6250  CG2 ILE A 425      19.246  28.423  11.592  1.00  4.28           C  
ATOM   6251  CD1 ILE A 425      19.192  25.719  10.056  1.00  4.28           C  
ATOM   6252  H   ILE A 425      15.884  25.895  12.976  1.00  4.28           H  
ATOM   6253  HA  ILE A 425      17.638  27.214  13.531  1.00  4.28           H  
ATOM   6254  HB  ILE A 425      17.487  27.731  10.541  1.00  4.28           H  
ATOM   6255 1HG1 ILE A 425      19.217  25.853  12.161  1.00  4.28           H  
ATOM   6256 2HG1 ILE A 425      17.671  25.386  11.467  1.00  4.28           H  
ATOM   6257 1HG2 ILE A 425      19.892  28.303  10.724  1.00  4.28           H  
ATOM   6258 2HG2 ILE A 425      18.933  29.457  11.657  1.00  4.28           H  
ATOM   6259 3HG2 ILE A 425      19.798  28.160  12.494  1.00  4.28           H  
ATOM   6260 1HD1 ILE A 425      19.504  24.673  10.062  1.00  4.28           H  
ATOM   6261 2HD1 ILE A 425      18.490  25.884   9.235  1.00  4.28           H  
ATOM   6262 3HD1 ILE A 425      20.063  26.357   9.926  1.00  4.28           H  
ATOM   6263  N   GLY A 426      16.330  29.828  11.968  1.00  4.33           N  
ATOM   6264  CA  GLY A 426      16.027  31.247  12.121  1.00  4.33           C  
ATOM   6265  C   GLY A 426      14.527  31.554  12.128  1.00  4.33           C  
ATOM   6266  O   GLY A 426      14.128  32.699  12.357  1.00  4.33           O  
ATOM   6267  H   GLY A 426      16.121  29.353  11.097  1.00  4.33           H  
ATOM   6268 1HA  GLY A 426      16.471  31.610  13.048  1.00  4.33           H  
ATOM   6269 2HA  GLY A 426      16.503  31.799  11.313  1.00  4.33           H  
ATOM   6270  N   GLY A 427      13.700  30.547  11.857  1.00  4.08           N  
ATOM   6271  CA  GLY A 427      12.256  30.758  11.789  1.00  4.08           C  
ATOM   6272  C   GLY A 427      11.581  30.533  13.136  1.00  4.08           C  
ATOM   6273  O   GLY A 427      12.250  30.314  14.146  1.00  4.08           O  
ATOM   6274  H   GLY A 427      14.090  29.628  11.664  1.00  4.08           H  
ATOM   6275 1HA  GLY A 427      12.053  31.771  11.443  1.00  4.08           H  
ATOM   6276 2HA  GLY A 427      11.830  30.078  11.053  1.00  4.08           H  
ATOM   6277  N   THR A 428      10.249  30.554  13.141  1.00  3.65           N  
ATOM   6278  CA  THR A 428       9.493  30.340  14.369  1.00  3.65           C  
ATOM   6279  C   THR A 428       8.960  28.908  14.406  1.00  3.65           C  
ATOM   6280  O   THR A 428       8.093  28.568  13.605  1.00  3.65           O  
ATOM   6281  CB  THR A 428       8.303  31.302  14.480  1.00  3.65           C  
ATOM   6282  OG1 THR A 428       8.778  32.655  14.507  1.00  3.65           O  
ATOM   6283  CG2 THR A 428       7.507  30.999  15.755  1.00  3.65           C  
ATOM   6284  H   THR A 428       9.756  30.738  12.278  1.00  3.65           H  
ATOM   6285  HA  THR A 428      10.152  30.547  15.201  1.00  3.65           H  
ATOM   6286  HB  THR A 428       7.652  31.173  13.614  1.00  3.65           H  
ATOM   6287  HG1 THR A 428       9.365  32.771  15.260  1.00  3.65           H  
ATOM   6288 1HG2 THR A 428       6.660  31.681  15.825  1.00  3.65           H  
ATOM   6289 2HG2 THR A 428       7.143  29.971  15.727  1.00  3.65           H  
ATOM   6290 3HG2 THR A 428       8.148  31.131  16.623  1.00  3.65           H  
ATOM   6291  N   PRO A 429       9.357  28.068  15.372  1.00  3.14           N  
ATOM   6292  CA  PRO A 429       9.033  26.654  15.433  1.00  3.14           C  
ATOM   6293  C   PRO A 429       7.632  26.289  15.907  1.00  3.14           C  
ATOM   6294  O   PRO A 429       7.479  25.509  16.843  1.00  3.14           O  
ATOM   6295  CB  PRO A 429      10.095  26.169  16.419  1.00  3.14           C  
ATOM   6296  CG  PRO A 429      10.308  27.324  17.359  1.00  3.14           C  
ATOM   6297  CD  PRO A 429      10.209  28.544  16.483  1.00  3.14           C  
ATOM   6298  HA  PRO A 429       9.191  26.221  14.439  1.00  3.14           H  
ATOM   6299 1HB  PRO A 429       9.741  25.300  16.922  1.00  3.14           H  
ATOM   6300 2HB  PRO A 429      11.011  25.872  15.882  1.00  3.14           H  
ATOM   6301 1HG  PRO A 429       9.576  27.303  18.152  1.00  3.14           H  
ATOM   6302 2HG  PRO A 429      11.295  27.231  17.841  1.00  3.14           H  
ATOM   6303 1HD  PRO A 429       9.720  29.353  17.041  1.00  3.14           H  
ATOM   6304 2HD  PRO A 429      11.214  28.821  16.115  1.00  3.14           H  
ATOM   6305  N   GLU A 430       6.621  26.865  15.256  1.00  2.62           N  
ATOM   6306  CA  GLU A 430       5.198  26.551  15.457  1.00  2.62           C  
ATOM   6307  C   GLU A 430       4.839  26.074  16.868  1.00  2.62           C  
ATOM   6308  O   GLU A 430       4.342  24.959  17.032  1.00  2.62           O  
ATOM   6309  CB  GLU A 430       4.746  25.513  14.424  1.00  2.62           C  
ATOM   6310  CG  GLU A 430       4.904  25.982  12.971  1.00  2.62           C  
ATOM   6311  CD  GLU A 430       4.316  25.034  11.938  1.00  2.62           C  
ATOM   6312  OE1 GLU A 430       3.903  23.959  12.299  1.00  2.62           O  
ATOM   6313  OE2 GLU A 430       4.298  25.394  10.781  1.00  2.62           O  
ATOM   6314  H   GLU A 430       6.875  27.516  14.517  1.00  2.62           H  
ATOM   6315  HA  GLU A 430       4.634  27.464  15.273  1.00  2.62           H  
ATOM   6316 1HB  GLU A 430       5.320  24.603  14.548  1.00  2.62           H  
ATOM   6317 2HB  GLU A 430       3.698  25.265  14.588  1.00  2.62           H  
ATOM   6318 1HG  GLU A 430       4.433  26.957  12.864  1.00  2.62           H  
ATOM   6319 2HG  GLU A 430       5.972  26.103  12.772  1.00  2.62           H  
ATOM   6320  N   THR A 431       5.094  26.901  17.877  1.00  2.14           N  
ATOM   6321  CA  THR A 431       4.948  26.463  19.261  1.00  2.14           C  
ATOM   6322  C   THR A 431       3.494  26.546  19.737  1.00  2.14           C  
ATOM   6323  O   THR A 431       2.696  27.256  19.129  1.00  2.14           O  
ATOM   6324  CB  THR A 431       5.839  27.347  20.136  1.00  2.14           C  
ATOM   6325  OG1 THR A 431       5.379  28.705  20.087  1.00  2.14           O  
ATOM   6326  CG2 THR A 431       7.229  27.293  19.593  1.00  2.14           C  
ATOM   6327  H   THR A 431       5.463  27.815  17.674  1.00  2.14           H  
ATOM   6328  HA  THR A 431       5.296  25.435  19.320  1.00  2.14           H  
ATOM   6329  HB  THR A 431       5.833  27.007  21.151  1.00  2.14           H  
ATOM   6330  HG1 THR A 431       4.553  28.781  20.577  1.00  2.14           H  
ATOM   6331 1HG2 THR A 431       7.891  27.917  20.178  1.00  2.14           H  
ATOM   6332 2HG2 THR A 431       7.571  26.272  19.618  1.00  2.14           H  
ATOM   6333 3HG2 THR A 431       7.222  27.646  18.565  1.00  2.14           H  
ATOM   6334  N   PRO A 432       3.133  25.846  20.839  1.00  1.75           N  
ATOM   6335  CA  PRO A 432       3.859  24.884  21.676  1.00  1.75           C  
ATOM   6336  C   PRO A 432       4.128  23.593  20.940  1.00  1.75           C  
ATOM   6337  O   PRO A 432       3.425  23.263  19.974  1.00  1.75           O  
ATOM   6338  CB  PRO A 432       2.920  24.665  22.851  1.00  1.75           C  
ATOM   6339  CG  PRO A 432       1.545  24.968  22.301  1.00  1.75           C  
ATOM   6340  CD  PRO A 432       1.765  26.087  21.300  1.00  1.75           C  
ATOM   6341  HA  PRO A 432       4.803  25.316  22.045  1.00  1.75           H  
ATOM   6342 1HB  PRO A 432       3.021  23.620  23.200  1.00  1.75           H  
ATOM   6343 2HB  PRO A 432       3.215  25.302  23.698  1.00  1.75           H  
ATOM   6344 1HG  PRO A 432       1.114  24.065  21.852  1.00  1.75           H  
ATOM   6345 2HG  PRO A 432       0.877  25.264  23.122  1.00  1.75           H  
ATOM   6346 1HD  PRO A 432       1.061  26.014  20.461  1.00  1.75           H  
ATOM   6347 2HD  PRO A 432       1.707  27.069  21.796  1.00  1.75           H  
ATOM   6348  N   PHE A 433       5.128  22.857  21.391  1.00  1.45           N  
ATOM   6349  CA  PHE A 433       5.494  21.614  20.734  1.00  1.45           C  
ATOM   6350  C   PHE A 433       4.537  20.543  21.166  1.00  1.45           C  
ATOM   6351  O   PHE A 433       3.852  20.730  22.173  1.00  1.45           O  
ATOM   6352  CB  PHE A 433       6.866  21.248  21.108  1.00  1.45           C  
ATOM   6353  CG  PHE A 433       7.776  22.290  20.726  1.00  1.45           C  
ATOM   6354  CD1 PHE A 433       8.241  23.141  21.695  1.00  1.45           C  
ATOM   6355  CD2 PHE A 433       8.143  22.482  19.439  1.00  1.45           C  
ATOM   6356  CE1 PHE A 433       9.068  24.142  21.388  1.00  1.45           C  
ATOM   6357  CE2 PHE A 433       8.971  23.495  19.132  1.00  1.45           C  
ATOM   6358  CZ  PHE A 433       9.451  24.333  20.100  1.00  1.45           C  
ATOM   6359  H   PHE A 433       5.657  23.169  22.199  1.00  1.45           H  
ATOM   6360  HA  PHE A 433       5.427  21.741  19.652  1.00  1.45           H  
ATOM   6361 1HB  PHE A 433       6.948  21.056  22.180  1.00  1.45           H  
ATOM   6362 2HB  PHE A 433       7.113  20.358  20.563  1.00  1.45           H  
ATOM   6363  HD1 PHE A 433       7.934  22.993  22.735  1.00  1.45           H  
ATOM   6364  HD2 PHE A 433       7.757  21.818  18.663  1.00  1.45           H  
ATOM   6365  HE1 PHE A 433       9.413  24.776  22.173  1.00  1.45           H  
ATOM   6366  HE2 PHE A 433       9.247  23.646  18.132  1.00  1.45           H  
ATOM   6367  HZ  PHE A 433      10.127  25.146  19.832  1.00  1.45           H  
ATOM   6368  N   LYS A 434       4.410  19.460  20.391  1.00  1.27           N  
ATOM   6369  CA  LYS A 434       3.337  18.542  20.764  1.00  1.27           C  
ATOM   6370  C   LYS A 434       3.629  17.058  20.638  1.00  1.27           C  
ATOM   6371  O   LYS A 434       4.421  16.629  19.794  1.00  1.27           O  
ATOM   6372  CB  LYS A 434       2.108  18.862  19.899  1.00  1.27           C  
ATOM   6373  CG  LYS A 434       1.599  20.332  19.966  1.00  1.27           C  
ATOM   6374  CD  LYS A 434       0.394  20.553  19.096  1.00  1.27           C  
ATOM   6375  CE  LYS A 434      -0.088  22.017  19.132  1.00  1.27           C  
ATOM   6376  NZ  LYS A 434       0.920  22.996  18.524  1.00  1.27           N  
ATOM   6377  H   LYS A 434       5.030  19.275  19.589  1.00  1.27           H  
ATOM   6378  HA  LYS A 434       3.086  18.715  21.810  1.00  1.27           H  
ATOM   6379 1HB  LYS A 434       2.349  18.656  18.868  1.00  1.27           H  
ATOM   6380 2HB  LYS A 434       1.281  18.202  20.185  1.00  1.27           H  
ATOM   6381 1HG  LYS A 434       1.363  20.611  20.987  1.00  1.27           H  
ATOM   6382 2HG  LYS A 434       2.362  21.002  19.593  1.00  1.27           H  
ATOM   6383 1HD  LYS A 434       0.641  20.291  18.065  1.00  1.27           H  
ATOM   6384 2HD  LYS A 434      -0.421  19.905  19.430  1.00  1.27           H  
ATOM   6385 1HE  LYS A 434      -1.014  22.077  18.563  1.00  1.27           H  
ATOM   6386 2HE  LYS A 434      -0.287  22.312  20.164  1.00  1.27           H  
ATOM   6387 1HZ  LYS A 434       0.534  23.925  18.549  1.00  1.27           H  
ATOM   6388 2HZ  LYS A 434       1.829  23.003  19.053  1.00  1.27           H  
ATOM   6389 3HZ  LYS A 434       1.104  22.744  17.566  1.00  1.27           H  
ATOM   6390  N   LEU A 435       2.940  16.282  21.466  1.00  1.18           N  
ATOM   6391  CA  LEU A 435       2.919  14.837  21.326  1.00  1.18           C  
ATOM   6392  C   LEU A 435       1.552  14.457  20.798  1.00  1.18           C  
ATOM   6393  O   LEU A 435       0.544  15.015  21.238  1.00  1.18           O  
ATOM   6394  CB  LEU A 435       3.089  14.155  22.663  1.00  1.18           C  
ATOM   6395  CG  LEU A 435       4.293  14.459  23.429  1.00  1.18           C  
ATOM   6396  CD1 LEU A 435       4.180  13.767  24.739  1.00  1.18           C  
ATOM   6397  CD2 LEU A 435       5.496  14.004  22.667  1.00  1.18           C  
ATOM   6398  H   LEU A 435       2.367  16.720  22.190  1.00  1.18           H  
ATOM   6399  HA  LEU A 435       3.683  14.514  20.621  1.00  1.18           H  
ATOM   6400 1HB  LEU A 435       2.264  14.433  23.273  1.00  1.18           H  
ATOM   6401 2HB  LEU A 435       3.055  13.079  22.507  1.00  1.18           H  
ATOM   6402  HG  LEU A 435       4.357  15.532  23.615  1.00  1.18           H  
ATOM   6403 1HD1 LEU A 435       5.049  14.002  25.306  1.00  1.18           H  
ATOM   6404 2HD1 LEU A 435       3.294  14.120  25.265  1.00  1.18           H  
ATOM   6405 3HD1 LEU A 435       4.112  12.691  24.588  1.00  1.18           H  
ATOM   6406 1HD2 LEU A 435       6.385  14.214  23.226  1.00  1.18           H  
ATOM   6407 2HD2 LEU A 435       5.432  12.931  22.480  1.00  1.18           H  
ATOM   6408 3HD2 LEU A 435       5.534  14.536  21.729  1.00  1.18           H  
ATOM   6409  N   THR A 436       1.485  13.490  19.903  1.00  1.22           N  
ATOM   6410  CA  THR A 436       0.174  13.085  19.426  1.00  1.22           C  
ATOM   6411  C   THR A 436      -0.054  11.586  19.496  1.00  1.22           C  
ATOM   6412  O   THR A 436       0.778  10.792  19.064  1.00  1.22           O  
ATOM   6413  CB  THR A 436      -0.038  13.601  18.014  1.00  1.22           C  
ATOM   6414  OG1 THR A 436       0.065  15.044  18.008  1.00  1.22           O  
ATOM   6415  CG2 THR A 436      -1.398  13.237  17.565  1.00  1.22           C  
ATOM   6416  H   THR A 436       2.333  13.068  19.534  1.00  1.22           H  
ATOM   6417  HA  THR A 436      -0.582  13.545  20.057  1.00  1.22           H  
ATOM   6418  HB  THR A 436       0.712  13.177  17.380  1.00  1.22           H  
ATOM   6419  HG1 THR A 436      -0.820  15.422  18.261  1.00  1.22           H  
ATOM   6420 1HG2 THR A 436      -1.565  13.619  16.571  1.00  1.22           H  
ATOM   6421 2HG2 THR A 436      -1.516  12.165  17.574  1.00  1.22           H  
ATOM   6422 3HG2 THR A 436      -2.127  13.674  18.240  1.00  1.22           H  
ATOM   6423  N   ARG A 437      -1.188  11.204  20.067  1.00  1.38           N  
ATOM   6424  CA  ARG A 437      -1.574   9.813  20.215  1.00  1.38           C  
ATOM   6425  C   ARG A 437      -2.535   9.394  19.111  1.00  1.38           C  
ATOM   6426  O   ARG A 437      -3.528  10.078  18.874  1.00  1.38           O  
ATOM   6427  CB  ARG A 437      -2.187   9.619  21.595  1.00  1.38           C  
ATOM   6428  CG  ARG A 437      -2.623   8.215  21.983  1.00  1.38           C  
ATOM   6429  CD  ARG A 437      -2.999   8.176  23.454  1.00  1.38           C  
ATOM   6430  NE  ARG A 437      -3.523   6.891  23.868  1.00  1.38           N  
ATOM   6431  CZ  ARG A 437      -3.670   6.447  25.128  1.00  1.38           C  
ATOM   6432  NH1 ARG A 437      -3.324   7.153  26.182  1.00  1.38           N  
ATOM   6433  NH2 ARG A 437      -4.186   5.256  25.269  1.00  1.38           N  
ATOM   6434  H   ARG A 437      -1.823  11.923  20.400  1.00  1.38           H  
ATOM   6435  HA  ARG A 437      -0.688   9.196  20.146  1.00  1.38           H  
ATOM   6436 1HB  ARG A 437      -1.478   9.942  22.337  1.00  1.38           H  
ATOM   6437 2HB  ARG A 437      -3.058  10.268  21.689  1.00  1.38           H  
ATOM   6438 1HG  ARG A 437      -3.489   7.913  21.389  1.00  1.38           H  
ATOM   6439 2HG  ARG A 437      -1.801   7.515  21.809  1.00  1.38           H  
ATOM   6440 1HD  ARG A 437      -2.115   8.389  24.055  1.00  1.38           H  
ATOM   6441 2HD  ARG A 437      -3.762   8.930  23.648  1.00  1.38           H  
ATOM   6442  HE  ARG A 437      -3.867   6.246  23.147  1.00  1.38           H  
ATOM   6443 1HH1 ARG A 437      -2.936   8.077  26.079  1.00  1.38           H  
ATOM   6444 2HH1 ARG A 437      -3.473   6.763  27.102  1.00  1.38           H  
ATOM   6445 1HH2 ARG A 437      -4.448   4.754  24.404  1.00  1.38           H  
ATOM   6446 2HH2 ARG A 437      -4.328   4.853  26.179  1.00  1.38           H  
ATOM   6447  N   PHE A 438      -2.232   8.273  18.448  1.00  1.69           N  
ATOM   6448  CA  PHE A 438      -3.056   7.737  17.364  1.00  1.69           C  
ATOM   6449  C   PHE A 438      -3.438   6.275  17.574  1.00  1.69           C  
ATOM   6450  O   PHE A 438      -2.621   5.457  18.016  1.00  1.69           O  
ATOM   6451  CB  PHE A 438      -2.325   7.810  16.036  1.00  1.69           C  
ATOM   6452  CG  PHE A 438      -1.995   9.148  15.560  1.00  1.69           C  
ATOM   6453  CD1 PHE A 438      -0.781   9.721  15.816  1.00  1.69           C  
ATOM   6454  CD2 PHE A 438      -2.914   9.848  14.833  1.00  1.69           C  
ATOM   6455  CE1 PHE A 438      -0.521  10.955  15.326  1.00  1.69           C  
ATOM   6456  CE2 PHE A 438      -2.646  11.062  14.352  1.00  1.69           C  
ATOM   6457  CZ  PHE A 438      -1.461  11.612  14.598  1.00  1.69           C  
ATOM   6458  H   PHE A 438      -1.383   7.784  18.703  1.00  1.69           H  
ATOM   6459  HA  PHE A 438      -3.965   8.329  17.300  1.00  1.69           H  
ATOM   6460 1HB  PHE A 438      -1.399   7.243  16.109  1.00  1.69           H  
ATOM   6461 2HB  PHE A 438      -2.920   7.345  15.292  1.00  1.69           H  
ATOM   6462  HD1 PHE A 438      -0.032   9.181  16.400  1.00  1.69           H  
ATOM   6463  HD2 PHE A 438      -3.874   9.411  14.646  1.00  1.69           H  
ATOM   6464  HE1 PHE A 438       0.423  11.424  15.512  1.00  1.69           H  
ATOM   6465  HE2 PHE A 438      -3.391  11.604  13.767  1.00  1.69           H  
ATOM   6466  HZ  PHE A 438      -1.258  12.584  14.218  1.00  1.69           H  
ATOM   6467  N   ALA A 439      -4.633   5.892  17.117  1.00  2.17           N  
ATOM   6468  CA  ALA A 439      -5.128   4.519  17.339  1.00  2.17           C  
ATOM   6469  C   ALA A 439      -4.538   3.382  16.488  1.00  2.17           C  
ATOM   6470  O   ALA A 439      -5.275   2.630  15.863  1.00  2.17           O  
ATOM   6471  CB  ALA A 439      -6.620   4.507  17.119  1.00  2.17           C  
ATOM   6472  H   ALA A 439      -5.255   6.612  16.740  1.00  2.17           H  
ATOM   6473  HA  ALA A 439      -4.920   4.276  18.372  1.00  2.17           H  
ATOM   6474 1HB  ALA A 439      -7.012   3.519  17.354  1.00  2.17           H  
ATOM   6475 2HB  ALA A 439      -7.063   5.237  17.772  1.00  2.17           H  
ATOM   6476 3HB  ALA A 439      -6.837   4.751  16.089  1.00  2.17           H  
ATOM   6477  N   LYS A 440      -3.218   3.252  16.485  1.00  2.80           N  
ATOM   6478  CA  LYS A 440      -2.473   2.130  15.887  1.00  2.80           C  
ATOM   6479  C   LYS A 440      -3.143   1.346  14.739  1.00  2.80           C  
ATOM   6480  O   LYS A 440      -3.320   0.134  14.883  1.00  2.80           O  
ATOM   6481  CB  LYS A 440      -2.094   1.099  16.960  1.00  2.80           C  
ATOM   6482  CG  LYS A 440      -1.235  -0.053  16.400  1.00  2.80           C  
ATOM   6483  CD  LYS A 440      -0.857  -1.107  17.437  1.00  2.80           C  
ATOM   6484  CE  LYS A 440      -0.109  -2.258  16.739  1.00  2.80           C  
ATOM   6485  NZ  LYS A 440       0.209  -3.380  17.638  1.00  2.80           N  
ATOM   6486  H   LYS A 440      -2.714   3.952  17.014  1.00  2.80           H  
ATOM   6487  HA  LYS A 440      -1.547   2.543  15.481  1.00  2.80           H  
ATOM   6488 1HB  LYS A 440      -1.545   1.586  17.765  1.00  2.80           H  
ATOM   6489 2HB  LYS A 440      -3.002   0.676  17.397  1.00  2.80           H  
ATOM   6490 1HG  LYS A 440      -1.758  -0.544  15.582  1.00  2.80           H  
ATOM   6491 2HG  LYS A 440      -0.312   0.371  15.998  1.00  2.80           H  
ATOM   6492 1HD  LYS A 440      -0.211  -0.662  18.200  1.00  2.80           H  
ATOM   6493 2HD  LYS A 440      -1.753  -1.497  17.919  1.00  2.80           H  
ATOM   6494 1HE  LYS A 440      -0.724  -2.627  15.922  1.00  2.80           H  
ATOM   6495 2HE  LYS A 440       0.823  -1.876  16.339  1.00  2.80           H  
ATOM   6496 1HZ  LYS A 440       0.703  -4.099  17.134  1.00  2.80           H  
ATOM   6497 2HZ  LYS A 440       0.819  -3.065  18.404  1.00  2.80           H  
ATOM   6498 3HZ  LYS A 440      -0.629  -3.767  18.023  1.00  2.80           H  
ATOM   6499  N   PHE A 441      -3.478   1.971  13.617  1.00  3.51           N  
ATOM   6500  CA  PHE A 441      -3.998   1.175  12.505  1.00  3.51           C  
ATOM   6501  C   PHE A 441      -2.912   0.903  11.474  1.00  3.51           C  
ATOM   6502  O   PHE A 441      -3.101   0.050  10.605  1.00  3.51           O  
ATOM   6503  OXT PHE A 441      -1.758   1.207  11.766  1.00  3.51           O  
ATOM   6504  CB  PHE A 441      -5.241   1.789  11.842  1.00  3.51           C  
ATOM   6505  CG  PHE A 441      -6.511   1.706  12.686  1.00  3.51           C  
ATOM   6506  CD1 PHE A 441      -6.982   2.777  13.387  1.00  3.51           C  
ATOM   6507  CD2 PHE A 441      -7.215   0.514  12.772  1.00  3.51           C  
ATOM   6508  CE1 PHE A 441      -8.134   2.695  14.149  1.00  3.51           C  
ATOM   6509  CE2 PHE A 441      -8.363   0.416  13.536  1.00  3.51           C  
ATOM   6510  CZ  PHE A 441      -8.822   1.518  14.225  1.00  3.51           C  
ATOM   6511  H   PHE A 441      -3.360   2.970  13.529  1.00  3.51           H  
ATOM   6512  HA  PHE A 441      -4.318   0.212  12.899  1.00  3.51           H  
ATOM   6513 1HB  PHE A 441      -5.051   2.847  11.626  1.00  3.51           H  
ATOM   6514 2HB  PHE A 441      -5.432   1.295  10.893  1.00  3.51           H  
ATOM   6515  HD1 PHE A 441      -6.448   3.695  13.323  1.00  3.51           H  
ATOM   6516  HD2 PHE A 441      -6.851  -0.355  12.229  1.00  3.51           H  
ATOM   6517  HE1 PHE A 441      -8.491   3.567  14.685  1.00  3.51           H  
ATOM   6518  HE2 PHE A 441      -8.902  -0.528  13.592  1.00  3.51           H  
ATOM   6519  HZ  PHE A 441      -9.726   1.452  14.826  1.00  3.51           H  
ENDMDL

REMARK ID 689364 DOMAINID 681382 MODEL 3 2025-09-20_00000141_full_19
MODEL     3
ATOM      1  N   GLY A   1       3.687   0.063   0.006  1.00  4.37           N  
ATOM      2  CA  GLY A   1       3.405   1.010   1.059  1.00  4.37           C  
ATOM      3  C   GLY A   1       3.523   2.425   0.550  1.00  4.37           C  
ATOM      4  O   GLY A   1       4.620   2.978   0.548  1.00  4.37           O  
ATOM      5  H   GLY A   1       3.451  -0.891   0.217  1.00  4.37           H  
ATOM      6 1HA  GLY A   1       2.430   0.810   1.494  1.00  4.37           H  
ATOM      7 2HA  GLY A   1       4.114   0.859   1.863  1.00  4.37           H  
ATOM      8  N   PRO A   2       2.422   3.039   0.092  1.00  4.16           N  
ATOM      9  CA  PRO A   2       2.362   4.383  -0.393  1.00  4.16           C  
ATOM     10  C   PRO A   2       2.997   5.320   0.554  1.00  4.16           C  
ATOM     11  O   PRO A   2       2.757   5.283   1.763  1.00  4.16           O  
ATOM     12  CB  PRO A   2       0.869   4.622  -0.489  1.00  4.16           C  
ATOM     13  CG  PRO A   2       0.337   3.305  -0.793  1.00  4.16           C  
ATOM     14  CD  PRO A   2       1.176   2.337  -0.024  1.00  4.16           C  
ATOM     15  HA  PRO A   2       2.805   4.461  -1.383  1.00  4.16           H  
ATOM     16 1HB  PRO A   2       0.493   5.044   0.455  1.00  4.16           H  
ATOM     17 2HB  PRO A   2       0.666   5.347  -1.272  1.00  4.16           H  
ATOM     18 1HG  PRO A   2      -0.706   3.264  -0.515  1.00  4.16           H  
ATOM     19 2HG  PRO A   2       0.379   3.173  -1.846  1.00  4.16           H  
ATOM     20 1HD  PRO A   2       0.801   2.231   0.846  1.00  4.16           H  
ATOM     21 2HD  PRO A   2       1.271   1.386  -0.547  1.00  4.16           H  
ATOM     22  N   ALA A   3       3.809   6.181   0.001  1.00  3.81           N  
ATOM     23  CA  ALA A   3       4.456   7.162   0.805  1.00  3.81           C  
ATOM     24  C   ALA A   3       3.484   8.288   0.974  1.00  3.81           C  
ATOM     25  O   ALA A   3       3.208   9.019   0.025  1.00  3.81           O  
ATOM     26  CB  ALA A   3       5.742   7.635   0.164  1.00  3.81           C  
ATOM     27  H   ALA A   3       3.972   6.141  -1.002  1.00  3.81           H  
ATOM     28  HA  ALA A   3       4.664   6.737   1.785  1.00  3.81           H  
ATOM     29 1HB  ALA A   3       6.205   8.391   0.794  1.00  3.81           H  
ATOM     30 2HB  ALA A   3       6.416   6.789   0.048  1.00  3.81           H  
ATOM     31 3HB  ALA A   3       5.518   8.059  -0.814  1.00  3.81           H  
ATOM     32  N   THR A   4       3.017   8.466   2.191  1.00  3.29           N  
ATOM     33  CA  THR A   4       2.035   9.485   2.509  1.00  3.29           C  
ATOM     34  C   THR A   4       2.558  10.403   3.619  1.00  3.29           C  
ATOM     35  O   THR A   4       1.948  10.506   4.683  1.00  3.29           O  
ATOM     36  CB  THR A   4       0.709   8.849   3.007  1.00  3.29           C  
ATOM     37  OG1 THR A   4       0.954   8.040   4.148  1.00  3.29           O  
ATOM     38  CG2 THR A   4       0.114   7.978   1.951  1.00  3.29           C  
ATOM     39  H   THR A   4       3.312   7.820   2.904  1.00  3.29           H  
ATOM     40  HA  THR A   4       1.825  10.077   1.618  1.00  3.29           H  
ATOM     41  HB  THR A   4       0.001   9.628   3.265  1.00  3.29           H  
ATOM     42  HG1 THR A   4       0.083   7.799   4.573  1.00  3.29           H  
ATOM     43 1HG2 THR A   4      -0.818   7.538   2.322  1.00  3.29           H  
ATOM     44 2HG2 THR A   4      -0.086   8.579   1.081  1.00  3.29           H  
ATOM     45 3HG2 THR A   4       0.807   7.183   1.695  1.00  3.29           H  
ATOM     46  N   PRO A   5       3.665  11.135   3.409  1.00  2.69           N  
ATOM     47  CA  PRO A   5       4.272  12.033   4.357  1.00  2.69           C  
ATOM     48  C   PRO A   5       3.470  13.290   4.326  1.00  2.69           C  
ATOM     49  O   PRO A   5       3.918  14.301   3.810  1.00  2.69           O  
ATOM     50  CB  PRO A   5       5.634  12.277   3.770  1.00  2.69           C  
ATOM     51  CG  PRO A   5       5.401  12.213   2.314  1.00  2.69           C  
ATOM     52  CD  PRO A   5       4.368  11.135   2.120  1.00  2.69           C  
ATOM     53  HA  PRO A   5       4.300  11.592   5.361  1.00  2.69           H  
ATOM     54 1HB  PRO A   5       6.012  13.253   4.093  1.00  2.69           H  
ATOM     55 2HB  PRO A   5       6.304  11.513   4.129  1.00  2.69           H  
ATOM     56 1HG  PRO A   5       5.040  13.197   1.984  1.00  2.69           H  
ATOM     57 2HG  PRO A   5       6.345  12.026   1.781  1.00  2.69           H  
ATOM     58 1HD  PRO A   5       3.695  11.372   1.284  1.00  2.69           H  
ATOM     59 2HD  PRO A   5       4.930  10.234   1.967  1.00  2.69           H  
ATOM     60  N   LEU A   6       2.267  13.224   4.851  1.00  2.12           N  
ATOM     61  CA  LEU A   6       1.353  14.329   4.672  1.00  2.12           C  
ATOM     62  C   LEU A   6       1.541  15.404   5.726  1.00  2.12           C  
ATOM     63  O   LEU A   6       0.864  16.427   5.718  1.00  2.12           O  
ATOM     64  CB  LEU A   6      -0.057  13.790   4.677  1.00  2.12           C  
ATOM     65  CG  LEU A   6      -0.309  12.763   3.572  1.00  2.12           C  
ATOM     66  CD1 LEU A   6      -1.654  12.294   3.677  1.00  2.12           C  
ATOM     67  CD2 LEU A   6      -0.027  13.307   2.214  1.00  2.12           C  
ATOM     68  H   LEU A   6       1.965  12.351   5.285  1.00  2.12           H  
ATOM     69  HA  LEU A   6       1.541  14.765   3.694  1.00  2.12           H  
ATOM     70 1HB  LEU A   6      -0.250  13.309   5.636  1.00  2.12           H  
ATOM     71 2HB  LEU A   6      -0.756  14.615   4.547  1.00  2.12           H  
ATOM     72  HG  LEU A   6       0.322  11.944   3.735  1.00  2.12           H  
ATOM     73 1HD1 LEU A   6      -1.828  11.528   2.917  1.00  2.12           H  
ATOM     74 2HD1 LEU A   6      -1.794  11.877   4.672  1.00  2.12           H  
ATOM     75 3HD1 LEU A   6      -2.339  13.124   3.522  1.00  2.12           H  
ATOM     76 1HD2 LEU A   6      -0.198  12.521   1.467  1.00  2.12           H  
ATOM     77 2HD2 LEU A   6      -0.693  14.124   2.018  1.00  2.12           H  
ATOM     78 3HD2 LEU A   6       1.011  13.643   2.153  1.00  2.12           H  
ATOM     79  N   SER A   7       2.512  15.180   6.600  1.00  1.65           N  
ATOM     80  CA  SER A   7       2.926  16.124   7.614  1.00  1.65           C  
ATOM     81  C   SER A   7       4.397  15.906   7.943  1.00  1.65           C  
ATOM     82  O   SER A   7       4.835  14.765   8.199  1.00  1.65           O  
ATOM     83  CB  SER A   7       2.110  16.030   8.879  1.00  1.65           C  
ATOM     84  OG  SER A   7       2.617  16.927   9.846  1.00  1.65           O  
ATOM     85  H   SER A   7       3.007  14.308   6.524  1.00  1.65           H  
ATOM     86  HA  SER A   7       2.803  17.118   7.218  1.00  1.65           H  
ATOM     87 1HB  SER A   7       1.066  16.263   8.665  1.00  1.65           H  
ATOM     88 2HB  SER A   7       2.155  15.012   9.262  1.00  1.65           H  
ATOM     89  HG  SER A   7       3.589  16.850   9.791  1.00  1.65           H  
ATOM     90  N   ALA A   8       5.124  17.025   7.993  1.00  1.31           N  
ATOM     91  CA  ALA A   8       6.549  17.076   8.315  1.00  1.31           C  
ATOM     92  C   ALA A   8       6.862  18.293   9.184  1.00  1.31           C  
ATOM     93  O   ALA A   8       6.184  19.317   9.090  1.00  1.31           O  
ATOM     94  CB  ALA A   8       7.361  17.142   7.022  1.00  1.31           C  
ATOM     95  H   ALA A   8       4.653  17.890   7.725  1.00  1.31           H  
ATOM     96  HA  ALA A   8       6.806  16.186   8.884  1.00  1.31           H  
ATOM     97 1HB  ALA A   8       8.414  17.169   7.262  1.00  1.31           H  
ATOM     98 2HB  ALA A   8       7.148  16.274   6.403  1.00  1.31           H  
ATOM     99 3HB  ALA A   8       7.093  18.041   6.473  1.00  1.31           H  
ATOM    100  N   THR A   9       7.895  18.198  10.016  1.00  1.11           N  
ATOM    101  CA  THR A   9       8.277  19.311  10.879  1.00  1.11           C  
ATOM    102  C   THR A   9       9.756  19.669  10.815  1.00  1.11           C  
ATOM    103  O   THR A   9      10.622  18.795  10.807  1.00  1.11           O  
ATOM    104  CB  THR A   9       7.893  19.039  12.363  1.00  1.11           C  
ATOM    105  OG1 THR A   9       6.486  18.860  12.477  1.00  1.11           O  
ATOM    106  CG2 THR A   9       8.318  20.213  13.281  1.00  1.11           C  
ATOM    107  H   THR A   9       8.413  17.323  10.052  1.00  1.11           H  
ATOM    108  HA  THR A   9       7.719  20.173  10.553  1.00  1.11           H  
ATOM    109  HB  THR A   9       8.383  18.123  12.701  1.00  1.11           H  
ATOM    110  HG1 THR A   9       6.275  17.940  12.211  1.00  1.11           H  
ATOM    111 1HG2 THR A   9       8.028  19.988  14.304  1.00  1.11           H  
ATOM    112 2HG2 THR A   9       9.390  20.348  13.245  1.00  1.11           H  
ATOM    113 3HG2 THR A   9       7.825  21.127  12.957  1.00  1.11           H  
ATOM    114  N   ALA A  10      10.043  20.965  10.774  1.00  1.02           N  
ATOM    115  CA  ALA A  10      11.411  21.441  10.873  1.00  1.02           C  
ATOM    116  C   ALA A  10      11.648  22.001  12.257  1.00  1.02           C  
ATOM    117  O   ALA A  10      10.770  22.656  12.816  1.00  1.02           O  
ATOM    118  CB  ALA A  10      11.699  22.517   9.848  1.00  1.02           C  
ATOM    119  H   ALA A  10       9.275  21.623  10.729  1.00  1.02           H  
ATOM    120  HA  ALA A  10      12.075  20.600  10.736  1.00  1.02           H  
ATOM    121 1HB  ALA A  10      12.735  22.845   9.951  1.00  1.02           H  
ATOM    122 2HB  ALA A  10      11.557  22.129   8.889  1.00  1.02           H  
ATOM    123 3HB  ALA A  10      11.037  23.359  10.003  1.00  1.02           H  
ATOM    124  N   ALA A  11      12.849  21.794  12.787  1.00  1.02           N  
ATOM    125  CA  ALA A  11      13.253  22.415  14.052  1.00  1.02           C  
ATOM    126  C   ALA A  11      14.247  23.506  13.725  1.00  1.02           C  
ATOM    127  O   ALA A  11      15.347  23.228  13.254  1.00  1.02           O  
ATOM    128  CB  ALA A  11      13.847  21.408  15.006  1.00  1.02           C  
ATOM    129  H   ALA A  11      13.508  21.213  12.282  1.00  1.02           H  
ATOM    130  HA  ALA A  11      12.380  22.877  14.518  1.00  1.02           H  
ATOM    131 1HB  ALA A  11      14.132  21.916  15.922  1.00  1.02           H  
ATOM    132 2HB  ALA A  11      13.109  20.640  15.230  1.00  1.02           H  
ATOM    133 3HB  ALA A  11      14.723  20.952  14.554  1.00  1.02           H  
ATOM    134  N   LEU A  12      13.847  24.741  13.930  1.00  1.09           N  
ATOM    135  CA  LEU A  12      14.645  25.877  13.499  1.00  1.09           C  
ATOM    136  C   LEU A  12      15.669  26.183  14.574  1.00  1.09           C  
ATOM    137  O   LEU A  12      15.297  26.276  15.750  1.00  1.09           O  
ATOM    138  CB  LEU A  12      13.664  27.026  13.247  1.00  1.09           C  
ATOM    139  CG  LEU A  12      12.580  26.610  12.211  1.00  1.09           C  
ATOM    140  CD1 LEU A  12      11.507  27.655  12.110  1.00  1.09           C  
ATOM    141  CD2 LEU A  12      13.249  26.361  10.879  1.00  1.09           C  
ATOM    142  H   LEU A  12      12.957  24.896  14.400  1.00  1.09           H  
ATOM    143  HA  LEU A  12      15.163  25.624  12.576  1.00  1.09           H  
ATOM    144 1HB  LEU A  12      13.176  27.304  14.178  1.00  1.09           H  
ATOM    145 2HB  LEU A  12      14.210  27.885  12.856  1.00  1.09           H  
ATOM    146  HG  LEU A  12      12.110  25.687  12.538  1.00  1.09           H  
ATOM    147 1HD1 LEU A  12      10.756  27.339  11.397  1.00  1.09           H  
ATOM    148 2HD1 LEU A  12      11.038  27.783  13.081  1.00  1.09           H  
ATOM    149 3HD1 LEU A  12      11.936  28.582  11.796  1.00  1.09           H  
ATOM    150 1HD2 LEU A  12      12.512  26.038  10.162  1.00  1.09           H  
ATOM    151 2HD2 LEU A  12      13.733  27.274  10.520  1.00  1.09           H  
ATOM    152 3HD2 LEU A  12      13.999  25.579  10.994  1.00  1.09           H  
ATOM    153  N   ARG A  13      16.945  26.355  14.185  1.00  1.21           N  
ATOM    154  CA  ARG A  13      18.014  26.580  15.160  1.00  1.21           C  
ATOM    155  C   ARG A  13      18.830  27.872  14.999  1.00  1.21           C  
ATOM    156  O   ARG A  13      18.963  28.415  13.895  1.00  1.21           O  
ATOM    157  CB  ARG A  13      18.983  25.401  15.094  1.00  1.21           C  
ATOM    158  CG  ARG A  13      18.379  24.058  15.491  1.00  1.21           C  
ATOM    159  CD  ARG A  13      19.316  22.923  15.281  1.00  1.21           C  
ATOM    160  NE  ARG A  13      18.649  21.645  15.501  1.00  1.21           N  
ATOM    161  CZ  ARG A  13      18.602  20.945  16.655  1.00  1.21           C  
ATOM    162  NH1 ARG A  13      19.222  21.355  17.743  1.00  1.21           N  
ATOM    163  NH2 ARG A  13      17.916  19.813  16.690  1.00  1.21           N  
ATOM    164  H   ARG A  13      17.197  26.236  13.205  1.00  1.21           H  
ATOM    165  HA  ARG A  13      17.545  26.601  16.128  1.00  1.21           H  
ATOM    166 1HB  ARG A  13      19.372  25.305  14.081  1.00  1.21           H  
ATOM    167 2HB  ARG A  13      19.827  25.596  15.757  1.00  1.21           H  
ATOM    168 1HG  ARG A  13      18.139  24.092  16.548  1.00  1.21           H  
ATOM    169 2HG  ARG A  13      17.473  23.868  14.915  1.00  1.21           H  
ATOM    170 1HD  ARG A  13      19.688  22.944  14.257  1.00  1.21           H  
ATOM    171 2HD  ARG A  13      20.151  22.998  15.974  1.00  1.21           H  
ATOM    172  HE  ARG A  13      18.147  21.260  14.715  1.00  1.21           H  
ATOM    173 1HH1 ARG A  13      19.775  22.223  17.757  1.00  1.21           H  
ATOM    174 2HH1 ARG A  13      19.169  20.805  18.585  1.00  1.21           H  
ATOM    175 1HH2 ARG A  13      17.437  19.488  15.861  1.00  1.21           H  
ATOM    176 2HH2 ARG A  13      17.873  19.277  17.544  1.00  1.21           H  
ATOM    177  N   ASP A  14      19.370  28.353  16.137  1.00  1.34           N  
ATOM    178  CA  ASP A  14      20.250  29.542  16.221  1.00  1.34           C  
ATOM    179  C   ASP A  14      21.738  29.212  16.093  1.00  1.34           C  
ATOM    180  O   ASP A  14      22.108  28.072  15.841  1.00  1.34           O  
ATOM    181  CB  ASP A  14      20.055  30.300  17.539  1.00  1.34           C  
ATOM    182  CG  ASP A  14      20.574  29.512  18.773  1.00  1.34           C  
ATOM    183  OD1 ASP A  14      21.300  28.550  18.551  1.00  1.34           O  
ATOM    184  OD2 ASP A  14      20.285  29.882  19.895  1.00  1.34           O  
ATOM    185  H   ASP A  14      19.158  27.829  16.990  1.00  1.34           H  
ATOM    186  HA  ASP A  14      20.001  30.206  15.398  1.00  1.34           H  
ATOM    187 1HB  ASP A  14      20.541  31.270  17.493  1.00  1.34           H  
ATOM    188 2HB  ASP A  14      19.012  30.490  17.679  1.00  1.34           H  
ATOM    189  N   GLY A  15      22.595  30.220  16.338  1.00  1.42           N  
ATOM    190  CA  GLY A  15      24.058  30.116  16.247  1.00  1.42           C  
ATOM    191  C   GLY A  15      24.702  29.070  17.168  1.00  1.42           C  
ATOM    192  O   GLY A  15      25.846  28.660  16.951  1.00  1.42           O  
ATOM    193  H   GLY A  15      22.211  31.123  16.564  1.00  1.42           H  
ATOM    194 1HA  GLY A  15      24.340  29.921  15.222  1.00  1.42           H  
ATOM    195 2HA  GLY A  15      24.483  31.090  16.485  1.00  1.42           H  
ATOM    196  N   ALA A  16      24.009  28.692  18.235  1.00  1.43           N  
ATOM    197  CA  ALA A  16      24.506  27.719  19.187  1.00  1.43           C  
ATOM    198  C   ALA A  16      23.977  26.326  18.871  1.00  1.43           C  
ATOM    199  O   ALA A  16      24.293  25.364  19.568  1.00  1.43           O  
ATOM    200  CB  ALA A  16      24.108  28.137  20.585  1.00  1.43           C  
ATOM    201  H   ALA A  16      23.051  29.016  18.366  1.00  1.43           H  
ATOM    202  HA  ALA A  16      25.593  27.686  19.118  1.00  1.43           H  
ATOM    203 1HB  ALA A  16      24.488  27.418  21.308  1.00  1.43           H  
ATOM    204 2HB  ALA A  16      24.514  29.123  20.800  1.00  1.43           H  
ATOM    205 3HB  ALA A  16      23.025  28.180  20.637  1.00  1.43           H  
ATOM    206  N   GLY A  17      23.139  26.220  17.844  1.00  1.36           N  
ATOM    207  CA  GLY A  17      22.518  24.956  17.500  1.00  1.36           C  
ATOM    208  C   GLY A  17      21.287  24.695  18.365  1.00  1.36           C  
ATOM    209  O   GLY A  17      20.789  23.567  18.415  1.00  1.36           O  
ATOM    210  H   GLY A  17      22.898  27.036  17.280  1.00  1.36           H  
ATOM    211 1HA  GLY A  17      22.225  24.975  16.452  1.00  1.36           H  
ATOM    212 2HA  GLY A  17      23.239  24.149  17.622  1.00  1.36           H  
ATOM    213  N   GLN A  18      20.801  25.723  19.072  1.00  1.22           N  
ATOM    214  CA  GLN A  18      19.655  25.551  19.955  1.00  1.22           C  
ATOM    215  C   GLN A  18      18.389  25.730  19.162  1.00  1.22           C  
ATOM    216  O   GLN A  18      18.339  26.549  18.250  1.00  1.22           O  
ATOM    217  CB  GLN A  18      19.691  26.572  21.089  1.00  1.22           C  
ATOM    218  CG  GLN A  18      20.879  26.430  21.997  1.00  1.22           C  
ATOM    219  CD  GLN A  18      20.940  27.526  23.049  1.00  1.22           C  
ATOM    220  OE1 GLN A  18      21.035  27.234  24.248  1.00  1.22           O  
ATOM    221  NE2 GLN A  18      20.873  28.793  22.618  1.00  1.22           N  
ATOM    222  H   GLN A  18      21.216  26.660  18.986  1.00  1.22           H  
ATOM    223  HA  GLN A  18      19.668  24.544  20.371  1.00  1.22           H  
ATOM    224 1HB  GLN A  18      19.703  27.573  20.673  1.00  1.22           H  
ATOM    225 2HB  GLN A  18      18.786  26.480  21.688  1.00  1.22           H  
ATOM    226 1HG  GLN A  18      20.808  25.473  22.508  1.00  1.22           H  
ATOM    227 2HG  GLN A  18      21.779  26.457  21.397  1.00  1.22           H  
ATOM    228 1HE2 GLN A  18      20.903  29.546  23.269  1.00  1.22           H  
ATOM    229 2HE2 GLN A  18      20.770  29.017  21.609  1.00  1.22           H  
ATOM    230  N   VAL A  19      17.343  24.998  19.510  1.00  1.07           N  
ATOM    231  CA  VAL A  19      16.099  25.180  18.784  1.00  1.07           C  
ATOM    232  C   VAL A  19      15.371  26.411  19.282  1.00  1.07           C  
ATOM    233  O   VAL A  19      15.173  26.586  20.485  1.00  1.07           O  
ATOM    234  CB  VAL A  19      15.200  23.939  18.892  1.00  1.07           C  
ATOM    235  CG1 VAL A  19      13.860  24.195  18.198  1.00  1.07           C  
ATOM    236  CG2 VAL A  19      15.899  22.778  18.229  1.00  1.07           C  
ATOM    237  H   VAL A  19      17.407  24.329  20.264  1.00  1.07           H  
ATOM    238  HA  VAL A  19      16.333  25.320  17.735  1.00  1.07           H  
ATOM    239  HB  VAL A  19      15.007  23.718  19.938  1.00  1.07           H  
ATOM    240 1HG1 VAL A  19      13.232  23.311  18.272  1.00  1.07           H  
ATOM    241 2HG1 VAL A  19      13.353  25.031  18.671  1.00  1.07           H  
ATOM    242 3HG1 VAL A  19      14.034  24.426  17.144  1.00  1.07           H  
ATOM    243 1HG2 VAL A  19      15.276  21.889  18.298  1.00  1.07           H  
ATOM    244 2HG2 VAL A  19      16.075  23.018  17.181  1.00  1.07           H  
ATOM    245 3HG2 VAL A  19      16.846  22.600  18.728  1.00  1.07           H  
ATOM    246  N   VAL A  20      14.997  27.263  18.344  1.00  0.95           N  
ATOM    247  CA  VAL A  20      14.293  28.496  18.640  1.00  0.95           C  
ATOM    248  C   VAL A  20      12.867  28.427  18.164  1.00  0.95           C  
ATOM    249  O   VAL A  20      12.025  29.241  18.553  1.00  0.95           O  
ATOM    250  CB  VAL A  20      14.925  29.677  17.912  1.00  0.95           C  
ATOM    251  CG1 VAL A  20      16.348  29.855  18.353  1.00  0.95           C  
ATOM    252  CG2 VAL A  20      14.822  29.459  16.420  1.00  0.95           C  
ATOM    253  H   VAL A  20      15.218  27.028  17.384  1.00  0.95           H  
ATOM    254  HA  VAL A  20      14.308  28.668  19.715  1.00  0.95           H  
ATOM    255  HB  VAL A  20      14.384  30.551  18.166  1.00  0.95           H  
ATOM    256 1HG1 VAL A  20      16.767  30.703  17.862  1.00  0.95           H  
ATOM    257 2HG1 VAL A  20      16.378  30.016  19.429  1.00  0.95           H  
ATOM    258 3HG1 VAL A  20      16.926  28.961  18.103  1.00  0.95           H  
ATOM    259 1HG2 VAL A  20      15.201  30.294  15.927  1.00  0.95           H  
ATOM    260 2HG2 VAL A  20      15.380  28.591  16.151  1.00  0.95           H  
ATOM    261 3HG2 VAL A  20      13.800  29.335  16.122  1.00  0.95           H  
ATOM    262  N   GLY A  21      12.583  27.443  17.336  1.00  0.86           N  
ATOM    263  CA  GLY A  21      11.248  27.357  16.809  1.00  0.86           C  
ATOM    264  C   GLY A  21      11.042  26.171  15.923  1.00  0.86           C  
ATOM    265  O   GLY A  21      11.836  25.230  15.887  1.00  0.86           O  
ATOM    266  H   GLY A  21      13.320  26.811  17.026  1.00  0.86           H  
ATOM    267 1HA  GLY A  21      10.523  27.343  17.623  1.00  0.86           H  
ATOM    268 2HA  GLY A  21      11.054  28.250  16.230  1.00  0.86           H  
ATOM    269  N   SER A  22       9.955  26.212  15.201  1.00  0.82           N  
ATOM    270  CA  SER A  22       9.628  25.100  14.350  1.00  0.82           C  
ATOM    271  C   SER A  22       8.751  25.494  13.192  1.00  0.82           C  
ATOM    272  O   SER A  22       8.174  26.587  13.150  1.00  0.82           O  
ATOM    273  CB  SER A  22       8.925  24.021  15.156  1.00  0.82           C  
ATOM    274  OG  SER A  22       7.663  24.452  15.574  1.00  0.82           O  
ATOM    275  H   SER A  22       9.352  27.032  15.273  1.00  0.82           H  
ATOM    276  HA  SER A  22      10.554  24.701  13.954  1.00  0.82           H  
ATOM    277 1HB  SER A  22       8.821  23.124  14.543  1.00  0.82           H  
ATOM    278 2HB  SER A  22       9.531  23.753  16.018  1.00  0.82           H  
ATOM    279  HG  SER A  22       7.195  24.692  14.766  1.00  0.82           H  
ATOM    280  N   ALA A  23       8.628  24.583  12.251  1.00  0.83           N  
ATOM    281  CA  ALA A  23       7.704  24.803  11.160  1.00  0.83           C  
ATOM    282  C   ALA A  23       7.043  23.509  10.773  1.00  0.83           C  
ATOM    283  O   ALA A  23       7.700  22.480  10.668  1.00  0.83           O  
ATOM    284  CB  ALA A  23       8.412  25.400   9.970  1.00  0.83           C  
ATOM    285  H   ALA A  23       9.188  23.734  12.326  1.00  0.83           H  
ATOM    286  HA  ALA A  23       6.939  25.479  11.506  1.00  0.83           H  
ATOM    287 1HB  ALA A  23       7.682  25.563   9.172  1.00  0.83           H  
ATOM    288 2HB  ALA A  23       8.854  26.342  10.266  1.00  0.83           H  
ATOM    289 3HB  ALA A  23       9.181  24.735   9.628  1.00  0.83           H  
ATOM    290  N   ARG A  24       5.737  23.565  10.554  1.00  0.90           N  
ATOM    291  CA  ARG A  24       4.990  22.380  10.163  1.00  0.90           C  
ATOM    292  C   ARG A  24       4.526  22.510   8.727  1.00  0.90           C  
ATOM    293  O   ARG A  24       3.985  23.541   8.336  1.00  0.90           O  
ATOM    294  CB  ARG A  24       3.794  22.137  11.066  1.00  0.90           C  
ATOM    295  CG  ARG A  24       3.077  20.810  10.761  1.00  0.90           C  
ATOM    296  CD  ARG A  24       1.914  20.546  11.653  1.00  0.90           C  
ATOM    297  NE  ARG A  24       1.220  19.290  11.306  1.00  0.90           N  
ATOM    298  CZ  ARG A  24      -0.027  18.971  11.715  1.00  0.90           C  
ATOM    299  NH1 ARG A  24      -0.711  19.804  12.472  1.00  0.90           N  
ATOM    300  NH2 ARG A  24      -0.562  17.821  11.351  1.00  0.90           N  
ATOM    301  H   ARG A  24       5.266  24.463  10.650  1.00  0.90           H  
ATOM    302  HA  ARG A  24       5.643  21.512  10.234  1.00  0.90           H  
ATOM    303 1HB  ARG A  24       4.115  22.118  12.107  1.00  0.90           H  
ATOM    304 2HB  ARG A  24       3.073  22.948  10.951  1.00  0.90           H  
ATOM    305 1HG  ARG A  24       2.738  20.818   9.745  1.00  0.90           H  
ATOM    306 2HG  ARG A  24       3.793  19.988  10.885  1.00  0.90           H  
ATOM    307 1HD  ARG A  24       2.256  20.473  12.685  1.00  0.90           H  
ATOM    308 2HD  ARG A  24       1.202  21.364  11.563  1.00  0.90           H  
ATOM    309  HE  ARG A  24       1.714  18.598  10.726  1.00  0.90           H  
ATOM    310 1HH1 ARG A  24      -0.303  20.685  12.750  1.00  0.90           H  
ATOM    311 2HH1 ARG A  24      -1.643  19.562  12.774  1.00  0.90           H  
ATOM    312 1HH2 ARG A  24      -0.033  17.183  10.766  1.00  0.90           H  
ATOM    313 2HH2 ARG A  24      -1.493  17.578  11.652  1.00  0.90           H  
ATOM    314  N   PHE A  25       4.742  21.463   7.946  1.00  1.01           N  
ATOM    315  CA  PHE A  25       4.400  21.440   6.532  1.00  1.01           C  
ATOM    316  C   PHE A  25       3.366  20.328   6.328  1.00  1.01           C  
ATOM    317  O   PHE A  25       3.641  19.173   6.652  1.00  1.01           O  
ATOM    318  CB  PHE A  25       5.690  21.144   5.769  1.00  1.01           C  
ATOM    319  CG  PHE A  25       6.789  22.138   6.088  1.00  1.01           C  
ATOM    320  CD1 PHE A  25       7.535  21.961   7.226  1.00  1.01           C  
ATOM    321  CD2 PHE A  25       7.109  23.193   5.276  1.00  1.01           C  
ATOM    322  CE1 PHE A  25       8.532  22.816   7.556  1.00  1.01           C  
ATOM    323  CE2 PHE A  25       8.131  24.066   5.602  1.00  1.01           C  
ATOM    324  CZ  PHE A  25       8.834  23.874   6.749  1.00  1.01           C  
ATOM    325  H   PHE A  25       5.196  20.649   8.352  1.00  1.01           H  
ATOM    326  HA  PHE A  25       3.973  22.394   6.232  1.00  1.01           H  
ATOM    327 1HB  PHE A  25       6.045  20.143   5.993  1.00  1.01           H  
ATOM    328 2HB  PHE A  25       5.501  21.213   4.716  1.00  1.01           H  
ATOM    329  HD1 PHE A  25       7.314  21.122   7.882  1.00  1.01           H  
ATOM    330  HD2 PHE A  25       6.558  23.335   4.360  1.00  1.01           H  
ATOM    331  HE1 PHE A  25       9.096  22.647   8.468  1.00  1.01           H  
ATOM    332  HE2 PHE A  25       8.373  24.900   4.945  1.00  1.01           H  
ATOM    333  HZ  PHE A  25       9.636  24.544   7.017  1.00  1.01           H  
ATOM    334  N   VAL A  26       2.161  20.675   5.855  1.00  1.15           N  
ATOM    335  CA  VAL A  26       1.067  19.711   5.690  1.00  1.15           C  
ATOM    336  C   VAL A  26       0.524  19.638   4.265  1.00  1.15           C  
ATOM    337  O   VAL A  26       0.204  20.653   3.650  1.00  1.15           O  
ATOM    338  CB  VAL A  26      -0.085  20.043   6.651  1.00  1.15           C  
ATOM    339  CG1 VAL A  26      -1.242  19.070   6.451  1.00  1.15           C  
ATOM    340  CG2 VAL A  26       0.423  19.981   8.060  1.00  1.15           C  
ATOM    341  H   VAL A  26       1.992  21.646   5.618  1.00  1.15           H  
ATOM    342  HA  VAL A  26       1.447  18.732   5.958  1.00  1.15           H  
ATOM    343  HB  VAL A  26      -0.455  21.047   6.438  1.00  1.15           H  
ATOM    344 1HG1 VAL A  26      -2.049  19.321   7.135  1.00  1.15           H  
ATOM    345 2HG1 VAL A  26      -1.610  19.133   5.429  1.00  1.15           H  
ATOM    346 3HG1 VAL A  26      -0.900  18.054   6.651  1.00  1.15           H  
ATOM    347 1HG2 VAL A  26      -0.380  20.226   8.749  1.00  1.15           H  
ATOM    348 2HG2 VAL A  26       0.795  18.976   8.269  1.00  1.15           H  
ATOM    349 3HG2 VAL A  26       1.218  20.696   8.169  1.00  1.15           H  
ATOM    350  N   GLN A  27       0.412  18.435   3.730  1.00  1.31           N  
ATOM    351  CA  GLN A  27      -0.074  18.283   2.367  1.00  1.31           C  
ATOM    352  C   GLN A  27      -1.590  18.451   2.364  1.00  1.31           C  
ATOM    353  O   GLN A  27      -2.296  17.797   3.133  1.00  1.31           O  
ATOM    354  CB  GLN A  27       0.285  16.905   1.838  1.00  1.31           C  
ATOM    355  CG  GLN A  27       0.017  16.603   0.352  1.00  1.31           C  
ATOM    356  CD  GLN A  27       1.013  17.305  -0.588  1.00  1.31           C  
ATOM    357  OE1 GLN A  27       2.242  17.165  -0.373  1.00  1.31           O  
ATOM    358  NE2 GLN A  27       0.515  17.976  -1.616  1.00  1.31           N  
ATOM    359  H   GLN A  27       0.651  17.621   4.297  1.00  1.31           H  
ATOM    360  HA  GLN A  27       0.358  19.052   1.734  1.00  1.31           H  
ATOM    361 1HB  GLN A  27       1.333  16.730   1.989  1.00  1.31           H  
ATOM    362 2HB  GLN A  27      -0.244  16.193   2.436  1.00  1.31           H  
ATOM    363 1HG  GLN A  27       0.086  15.534   0.179  1.00  1.31           H  
ATOM    364 2HG  GLN A  27      -0.988  16.960   0.094  1.00  1.31           H  
ATOM    365 1HE2 GLN A  27       1.098  18.444  -2.272  1.00  1.31           H  
ATOM    366 2HE2 GLN A  27      -0.503  18.004  -1.759  1.00  1.31           H  
ATOM    367  N   GLN A  28      -2.080  19.343   1.523  1.00  1.44           N  
ATOM    368  CA  GLN A  28      -3.502  19.602   1.394  1.00  1.44           C  
ATOM    369  C   GLN A  28      -3.916  19.492  -0.067  1.00  1.44           C  
ATOM    370  O   GLN A  28      -3.852  20.462  -0.837  1.00  1.44           O  
ATOM    371  CB  GLN A  28      -3.871  20.977   1.953  1.00  1.44           C  
ATOM    372  CG  GLN A  28      -3.637  21.127   3.459  1.00  1.44           C  
ATOM    373  CD  GLN A  28      -4.251  22.394   4.010  1.00  1.44           C  
ATOM    374  OE1 GLN A  28      -4.355  23.415   3.320  1.00  1.44           O  
ATOM    375  NE2 GLN A  28      -4.690  22.331   5.257  1.00  1.44           N  
ATOM    376  H   GLN A  28      -1.441  19.845   0.927  1.00  1.44           H  
ATOM    377  HA  GLN A  28      -4.048  18.846   1.955  1.00  1.44           H  
ATOM    378 1HB  GLN A  28      -3.279  21.741   1.445  1.00  1.44           H  
ATOM    379 2HB  GLN A  28      -4.920  21.183   1.748  1.00  1.44           H  
ATOM    380 1HG  GLN A  28      -4.077  20.273   3.975  1.00  1.44           H  
ATOM    381 2HG  GLN A  28      -2.561  21.162   3.649  1.00  1.44           H  
ATOM    382 1HE2 GLN A  28      -5.128  23.129   5.681  1.00  1.44           H  
ATOM    383 2HE2 GLN A  28      -4.592  21.487   5.781  1.00  1.44           H  
ATOM    384  N   GLY A  29      -4.326  18.295  -0.457  1.00  1.50           N  
ATOM    385  CA  GLY A  29      -4.647  18.051  -1.848  1.00  1.50           C  
ATOM    386  C   GLY A  29      -3.423  18.342  -2.702  1.00  1.50           C  
ATOM    387  O   GLY A  29      -2.333  17.830  -2.433  1.00  1.50           O  
ATOM    388  H   GLY A  29      -4.378  17.545   0.218  1.00  1.50           H  
ATOM    389 1HA  GLY A  29      -4.957  17.012  -1.981  1.00  1.50           H  
ATOM    390 2HA  GLY A  29      -5.479  18.683  -2.156  1.00  1.50           H  
ATOM    391  N   ALA A  30      -3.620  19.188  -3.710  1.00  1.46           N  
ATOM    392  CA  ALA A  30      -2.603  19.610  -4.670  1.00  1.46           C  
ATOM    393  C   ALA A  30      -1.379  20.308  -4.074  1.00  1.46           C  
ATOM    394  O   ALA A  30      -0.305  20.267  -4.674  1.00  1.46           O  
ATOM    395  CB  ALA A  30      -3.227  20.539  -5.693  1.00  1.46           C  
ATOM    396  H   ALA A  30      -4.550  19.568  -3.817  1.00  1.46           H  
ATOM    397  HA  ALA A  30      -2.248  18.707  -5.177  1.00  1.46           H  
ATOM    398 1HB  ALA A  30      -2.481  20.809  -6.441  1.00  1.46           H  
ATOM    399 2HB  ALA A  30      -4.067  20.043  -6.177  1.00  1.46           H  
ATOM    400 3HB  ALA A  30      -3.577  21.440  -5.189  1.00  1.46           H  
ATOM    401  N   GLY A  31      -1.536  21.027  -2.955  1.00  1.34           N  
ATOM    402  CA  GLY A  31      -0.400  21.791  -2.430  1.00  1.34           C  
ATOM    403  C   GLY A  31      -0.069  21.513  -0.980  1.00  1.34           C  
ATOM    404  O   GLY A  31      -0.565  20.556  -0.393  1.00  1.34           O  
ATOM    405  H   GLY A  31      -2.422  21.003  -2.442  1.00  1.34           H  
ATOM    406 1HA  GLY A  31       0.485  21.588  -3.032  1.00  1.34           H  
ATOM    407 2HA  GLY A  31      -0.608  22.853  -2.537  1.00  1.34           H  
ATOM    408  N   VAL A  32       0.777  22.370  -0.417  1.00  1.18           N  
ATOM    409  CA  VAL A  32       1.238  22.270   0.962  1.00  1.18           C  
ATOM    410  C   VAL A  32       0.991  23.532   1.779  1.00  1.18           C  
ATOM    411  O   VAL A  32       1.270  24.649   1.328  1.00  1.18           O  
ATOM    412  CB  VAL A  32       2.740  21.924   0.994  1.00  1.18           C  
ATOM    413  CG1 VAL A  32       3.276  21.915   2.424  1.00  1.18           C  
ATOM    414  CG2 VAL A  32       2.930  20.546   0.394  1.00  1.18           C  
ATOM    415  H   VAL A  32       1.139  23.123  -0.998  1.00  1.18           H  
ATOM    416  HA  VAL A  32       0.698  21.454   1.431  1.00  1.18           H  
ATOM    417  HB  VAL A  32       3.293  22.670   0.419  1.00  1.18           H  
ATOM    418 1HG1 VAL A  32       4.333  21.674   2.402  1.00  1.18           H  
ATOM    419 2HG1 VAL A  32       3.144  22.888   2.871  1.00  1.18           H  
ATOM    420 3HG1 VAL A  32       2.742  21.174   3.009  1.00  1.18           H  
ATOM    421 1HG2 VAL A  32       3.985  20.293   0.401  1.00  1.18           H  
ATOM    422 2HG2 VAL A  32       2.378  19.833   0.978  1.00  1.18           H  
ATOM    423 3HG2 VAL A  32       2.564  20.527  -0.620  1.00  1.18           H  
ATOM    424  N   GLN A  33       0.441  23.342   2.978  1.00  1.02           N  
ATOM    425  CA  GLN A  33       0.201  24.418   3.927  1.00  1.02           C  
ATOM    426  C   GLN A  33       1.329  24.434   4.929  1.00  1.02           C  
ATOM    427  O   GLN A  33       1.727  23.387   5.437  1.00  1.02           O  
ATOM    428  CB  GLN A  33      -1.107  24.260   4.680  1.00  1.02           C  
ATOM    429  CG  GLN A  33      -1.385  25.413   5.634  1.00  1.02           C  
ATOM    430  CD  GLN A  33      -2.664  25.261   6.408  1.00  1.02           C  
ATOM    431  OE1 GLN A  33      -3.057  24.154   6.794  1.00  1.02           O  
ATOM    432  NE2 GLN A  33      -3.333  26.379   6.653  1.00  1.02           N  
ATOM    433  H   GLN A  33       0.222  22.392   3.257  1.00  1.02           H  
ATOM    434  HA  GLN A  33       0.190  25.365   3.396  1.00  1.02           H  
ATOM    435 1HB  GLN A  33      -1.923  24.221   3.965  1.00  1.02           H  
ATOM    436 2HB  GLN A  33      -1.106  23.323   5.238  1.00  1.02           H  
ATOM    437 1HG  GLN A  33      -0.575  25.481   6.357  1.00  1.02           H  
ATOM    438 2HG  GLN A  33      -1.437  26.337   5.049  1.00  1.02           H  
ATOM    439 1HE2 GLN A  33      -4.191  26.349   7.167  1.00  1.02           H  
ATOM    440 2HE2 GLN A  33      -2.977  27.253   6.322  1.00  1.02           H  
ATOM    441  N   VAL A  34       1.875  25.597   5.201  1.00  0.88           N  
ATOM    442  CA  VAL A  34       2.973  25.677   6.129  1.00  0.88           C  
ATOM    443  C   VAL A  34       2.738  26.681   7.236  1.00  0.88           C  
ATOM    444  O   VAL A  34       2.240  27.775   6.982  1.00  0.88           O  
ATOM    445  CB  VAL A  34       4.250  26.065   5.399  1.00  0.88           C  
ATOM    446  CG1 VAL A  34       5.442  26.115   6.415  1.00  0.88           C  
ATOM    447  CG2 VAL A  34       4.472  25.114   4.263  1.00  0.88           C  
ATOM    448  H   VAL A  34       1.530  26.430   4.744  1.00  0.88           H  
ATOM    449  HA  VAL A  34       3.110  24.704   6.566  1.00  0.88           H  
ATOM    450  HB  VAL A  34       4.121  27.026   5.006  1.00  0.88           H  
ATOM    451 1HG1 VAL A  34       6.351  26.401   5.911  1.00  0.88           H  
ATOM    452 2HG1 VAL A  34       5.239  26.833   7.192  1.00  0.88           H  
ATOM    453 3HG1 VAL A  34       5.576  25.131   6.862  1.00  0.88           H  
ATOM    454 1HG2 VAL A  34       5.373  25.393   3.725  1.00  0.88           H  
ATOM    455 2HG2 VAL A  34       4.561  24.119   4.656  1.00  0.88           H  
ATOM    456 3HG2 VAL A  34       3.627  25.158   3.581  1.00  0.88           H  
ATOM    457  N   THR A  35       3.051  26.284   8.469  1.00  0.78           N  
ATOM    458  CA  THR A  35       2.990  27.190   9.614  1.00  0.78           C  
ATOM    459  C   THR A  35       4.342  27.285  10.305  1.00  0.78           C  
ATOM    460  O   THR A  35       4.951  26.272  10.642  1.00  0.78           O  
ATOM    461  CB  THR A  35       1.902  26.798  10.621  1.00  0.78           C  
ATOM    462  OG1 THR A  35       0.611  26.880   9.989  1.00  0.78           O  
ATOM    463  CG2 THR A  35       1.936  27.740  11.826  1.00  0.78           C  
ATOM    464  H   THR A  35       3.401  25.332   8.584  1.00  0.78           H  
ATOM    465  HA  THR A  35       2.746  28.185   9.253  1.00  0.78           H  
ATOM    466  HB  THR A  35       2.070  25.773  10.955  1.00  0.78           H  
ATOM    467  HG1 THR A  35       0.386  27.797   9.862  1.00  0.78           H  
ATOM    468 1HG2 THR A  35       1.158  27.458  12.530  1.00  0.78           H  
ATOM    469 2HG2 THR A  35       2.905  27.676  12.318  1.00  0.78           H  
ATOM    470 3HG2 THR A  35       1.769  28.766  11.488  1.00  0.78           H  
ATOM    471  N   VAL A  36       4.799  28.516  10.525  1.00  0.73           N  
ATOM    472  CA  VAL A  36       6.096  28.788  11.136  1.00  0.73           C  
ATOM    473  C   VAL A  36       5.941  29.553  12.448  1.00  0.73           C  
ATOM    474  O   VAL A  36       5.148  30.495  12.529  1.00  0.73           O  
ATOM    475  CB  VAL A  36       6.976  29.598  10.171  1.00  0.73           C  
ATOM    476  CG1 VAL A  36       8.337  29.872  10.825  1.00  0.73           C  
ATOM    477  CG2 VAL A  36       7.080  28.853   8.849  1.00  0.73           C  
ATOM    478  H   VAL A  36       4.224  29.299  10.221  1.00  0.73           H  
ATOM    479  HA  VAL A  36       6.591  27.842  11.347  1.00  0.73           H  
ATOM    480  HB  VAL A  36       6.513  30.569   9.987  1.00  0.73           H  
ATOM    481 1HG1 VAL A  36       8.959  30.449  10.183  1.00  0.73           H  
ATOM    482 2HG1 VAL A  36       8.181  30.426  11.739  1.00  0.73           H  
ATOM    483 3HG1 VAL A  36       8.831  28.926  11.047  1.00  0.73           H  
ATOM    484 1HG2 VAL A  36       7.677  29.412   8.152  1.00  0.73           H  
ATOM    485 2HG2 VAL A  36       7.531  27.896   9.010  1.00  0.73           H  
ATOM    486 3HG2 VAL A  36       6.084  28.721   8.435  1.00  0.73           H  
ATOM    487  N   ASP A  37       6.679  29.122  13.480  1.00  0.70           N  
ATOM    488  CA  ASP A  37       6.668  29.760  14.803  1.00  0.70           C  
ATOM    489  C   ASP A  37       8.104  29.867  15.363  1.00  0.70           C  
ATOM    490  O   ASP A  37       8.743  28.854  15.668  1.00  0.70           O  
ATOM    491  CB  ASP A  37       5.733  28.967  15.746  1.00  0.70           C  
ATOM    492  CG  ASP A  37       5.526  29.561  17.165  1.00  0.70           C  
ATOM    493  OD1 ASP A  37       6.276  30.398  17.577  1.00  0.70           O  
ATOM    494  OD2 ASP A  37       4.562  29.173  17.803  1.00  0.70           O  
ATOM    495  H   ASP A  37       7.279  28.309  13.337  1.00  0.70           H  
ATOM    496  HA  ASP A  37       6.275  30.770  14.699  1.00  0.70           H  
ATOM    497 1HB  ASP A  37       4.754  28.886  15.274  1.00  0.70           H  
ATOM    498 2HB  ASP A  37       6.120  27.952  15.854  1.00  0.70           H  
ATOM    499  N   VAL A  38       8.649  31.101  15.404  1.00  0.69           N  
ATOM    500  CA  VAL A  38      10.045  31.314  15.825  1.00  0.69           C  
ATOM    501  C   VAL A  38      10.221  32.310  16.973  1.00  0.69           C  
ATOM    502  O   VAL A  38       9.742  33.443  16.898  1.00  0.69           O  
ATOM    503  CB  VAL A  38      10.899  31.823  14.646  1.00  0.69           C  
ATOM    504  CG1 VAL A  38      12.317  32.050  15.112  1.00  0.69           C  
ATOM    505  CG2 VAL A  38      10.905  30.820  13.546  1.00  0.69           C  
ATOM    506  H   VAL A  38       8.059  31.897  15.159  1.00  0.69           H  
ATOM    507  HA  VAL A  38      10.448  30.365  16.158  1.00  0.69           H  
ATOM    508  HB  VAL A  38      10.500  32.767  14.297  1.00  0.69           H  
ATOM    509 1HG1 VAL A  38      12.930  32.401  14.292  1.00  0.69           H  
ATOM    510 2HG1 VAL A  38      12.327  32.777  15.911  1.00  0.69           H  
ATOM    511 3HG1 VAL A  38      12.709  31.127  15.472  1.00  0.69           H  
ATOM    512 1HG2 VAL A  38      11.515  31.183  12.721  1.00  0.69           H  
ATOM    513 2HG2 VAL A  38      11.321  29.897  13.932  1.00  0.69           H  
ATOM    514 3HG2 VAL A  38       9.901  30.651  13.203  1.00  0.69           H  
ATOM    515  N   ARG A  39      10.942  31.904  18.028  1.00  0.70           N  
ATOM    516  CA  ARG A  39      11.204  32.786  19.166  1.00  0.70           C  
ATOM    517  C   ARG A  39      12.665  33.225  19.284  1.00  0.70           C  
ATOM    518  O   ARG A  39      13.568  32.397  19.298  1.00  0.70           O  
ATOM    519  CB  ARG A  39      10.805  32.104  20.458  1.00  0.70           C  
ATOM    520  CG  ARG A  39      11.032  32.951  21.711  1.00  0.70           C  
ATOM    521  CD  ARG A  39      10.456  32.324  22.926  1.00  0.70           C  
ATOM    522  NE  ARG A  39      10.644  33.164  24.097  1.00  0.70           N  
ATOM    523  CZ  ARG A  39      10.295  32.828  25.354  1.00  0.70           C  
ATOM    524  NH1 ARG A  39       9.745  31.659  25.600  1.00  0.70           N  
ATOM    525  NH2 ARG A  39      10.509  33.680  26.341  1.00  0.70           N  
ATOM    526  H   ARG A  39      11.310  30.952  18.066  1.00  0.70           H  
ATOM    527  HA  ARG A  39      10.599  33.678  19.053  1.00  0.70           H  
ATOM    528 1HB  ARG A  39       9.750  31.840  20.417  1.00  0.70           H  
ATOM    529 2HB  ARG A  39      11.374  31.178  20.570  1.00  0.70           H  
ATOM    530 1HG  ARG A  39      12.105  33.048  21.874  1.00  0.70           H  
ATOM    531 2HG  ARG A  39      10.607  33.945  21.581  1.00  0.70           H  
ATOM    532 1HD  ARG A  39       9.387  32.168  22.785  1.00  0.70           H  
ATOM    533 2HD  ARG A  39      10.944  31.367  23.108  1.00  0.70           H  
ATOM    534  HE  ARG A  39      11.063  34.076  23.955  1.00  0.70           H  
ATOM    535 1HH1 ARG A  39       9.583  31.008  24.844  1.00  0.70           H  
ATOM    536 2HH1 ARG A  39       9.485  31.411  26.543  1.00  0.70           H  
ATOM    537 1HH2 ARG A  39      10.930  34.580  26.148  1.00  0.70           H  
ATOM    538 2HH2 ARG A  39      10.250  33.435  27.285  1.00  0.70           H  
ATOM    539  N   GLY A  40      12.896  34.522  19.469  1.00  0.71           N  
ATOM    540  CA  GLY A  40      14.255  35.033  19.637  1.00  0.71           C  
ATOM    541  C   GLY A  40      14.723  35.890  18.464  1.00  0.71           C  
ATOM    542  O   GLY A  40      15.923  36.036  18.236  1.00  0.71           O  
ATOM    543  H   GLY A  40      12.116  35.172  19.432  1.00  0.71           H  
ATOM    544 1HA  GLY A  40      14.300  35.625  20.552  1.00  0.71           H  
ATOM    545 2HA  GLY A  40      14.942  34.200  19.774  1.00  0.71           H  
ATOM    546  N   LEU A  41      13.768  36.411  17.702  1.00  0.73           N  
ATOM    547  CA  LEU A  41      14.032  37.283  16.560  1.00  0.73           C  
ATOM    548  C   LEU A  41      13.797  38.751  16.895  1.00  0.73           C  
ATOM    549  O   LEU A  41      13.097  39.081  17.848  1.00  0.73           O  
ATOM    550  CB  LEU A  41      13.168  36.884  15.368  1.00  0.73           C  
ATOM    551  CG  LEU A  41      13.360  35.514  14.772  1.00  0.73           C  
ATOM    552  CD1 LEU A  41      12.292  35.305  13.708  1.00  0.73           C  
ATOM    553  CD2 LEU A  41      14.752  35.416  14.138  1.00  0.73           C  
ATOM    554  H   LEU A  41      12.799  36.237  17.960  1.00  0.73           H  
ATOM    555  HA  LEU A  41      15.076  37.166  16.273  1.00  0.73           H  
ATOM    556 1HB  LEU A  41      12.138  36.919  15.693  1.00  0.73           H  
ATOM    557 2HB  LEU A  41      13.303  37.622  14.581  1.00  0.73           H  
ATOM    558  HG  LEU A  41      13.258  34.766  15.538  1.00  0.73           H  
ATOM    559 1HD1 LEU A  41      12.404  34.335  13.255  1.00  0.73           H  
ATOM    560 2HD1 LEU A  41      11.309  35.372  14.170  1.00  0.73           H  
ATOM    561 3HD1 LEU A  41      12.390  36.073  12.937  1.00  0.73           H  
ATOM    562 1HD2 LEU A  41      14.880  34.433  13.697  1.00  0.73           H  
ATOM    563 2HD2 LEU A  41      14.855  36.176  13.359  1.00  0.73           H  
ATOM    564 3HD2 LEU A  41      15.514  35.576  14.901  1.00  0.73           H  
ATOM    565  N   THR A  42      14.399  39.637  16.126  1.00  0.75           N  
ATOM    566  CA  THR A  42      14.174  41.066  16.288  1.00  0.75           C  
ATOM    567  C   THR A  42      12.731  41.413  15.858  1.00  0.75           C  
ATOM    568  O   THR A  42      12.296  40.931  14.819  1.00  0.75           O  
ATOM    569  CB  THR A  42      15.194  41.860  15.445  1.00  0.75           C  
ATOM    570  OG1 THR A  42      16.526  41.528  15.869  1.00  0.75           O  
ATOM    571  CG2 THR A  42      14.986  43.357  15.593  1.00  0.75           C  
ATOM    572  H   THR A  42      14.993  39.314  15.374  1.00  0.75           H  
ATOM    573  HA  THR A  42      14.349  41.313  17.326  1.00  0.75           H  
ATOM    574  HB  THR A  42      15.076  41.586  14.393  1.00  0.75           H  
ATOM    575  HG1 THR A  42      17.160  42.036  15.355  1.00  0.75           H  
ATOM    576 1HG2 THR A  42      15.716  43.884  14.983  1.00  0.75           H  
ATOM    577 2HG2 THR A  42      13.984  43.622  15.262  1.00  0.75           H  
ATOM    578 3HG2 THR A  42      15.113  43.641  16.632  1.00  0.75           H  
ATOM    579  N   PRO A  43      11.951  42.196  16.628  1.00  0.77           N  
ATOM    580  CA  PRO A  43      10.611  42.631  16.268  1.00  0.77           C  
ATOM    581  C   PRO A  43      10.628  43.272  14.889  1.00  0.77           C  
ATOM    582  O   PRO A  43      11.555  44.018  14.559  1.00  0.77           O  
ATOM    583  CB  PRO A  43      10.292  43.642  17.367  1.00  0.77           C  
ATOM    584  CG  PRO A  43      11.108  43.161  18.556  1.00  0.77           C  
ATOM    585  CD  PRO A  43      12.389  42.633  17.970  1.00  0.77           C  
ATOM    586  HA  PRO A  43       9.918  41.787  16.302  1.00  0.77           H  
ATOM    587 1HB  PRO A  43      10.558  44.651  17.031  1.00  0.77           H  
ATOM    588 2HB  PRO A  43       9.210  43.640  17.561  1.00  0.77           H  
ATOM    589 1HG  PRO A  43      11.264  43.981  19.271  1.00  0.77           H  
ATOM    590 2HG  PRO A  43      10.562  42.378  19.097  1.00  0.77           H  
ATOM    591 1HD  PRO A  43      13.149  43.417  17.920  1.00  0.77           H  
ATOM    592 2HD  PRO A  43      12.691  41.771  18.586  1.00  0.77           H  
ATOM    593  N   GLY A  44       9.602  42.996  14.087  1.00  0.79           N  
ATOM    594  CA  GLY A  44       9.526  43.503  12.720  1.00  0.79           C  
ATOM    595  C   GLY A  44       9.435  42.347  11.725  1.00  0.79           C  
ATOM    596  O   GLY A  44       9.052  41.233  12.087  1.00  0.79           O  
ATOM    597  H   GLY A  44       8.859  42.399  14.446  1.00  0.79           H  
ATOM    598 1HA  GLY A  44       8.652  44.146  12.618  1.00  0.79           H  
ATOM    599 2HA  GLY A  44      10.403  44.109  12.501  1.00  0.79           H  
ATOM    600  N   MET A  45       9.668  42.627  10.447  1.00  0.82           N  
ATOM    601  CA  MET A  45       9.501  41.582   9.439  1.00  0.82           C  
ATOM    602  C   MET A  45      10.825  40.912   9.067  1.00  0.82           C  
ATOM    603  O   MET A  45      11.853  41.581   8.987  1.00  0.82           O  
ATOM    604  CB  MET A  45       8.855  42.156   8.184  1.00  0.82           C  
ATOM    605  CG  MET A  45       7.516  42.837   8.394  1.00  0.82           C  
ATOM    606  SD  MET A  45       6.292  41.753   9.125  1.00  0.82           S  
ATOM    607  CE  MET A  45       6.123  40.502   7.887  1.00  0.82           C  
ATOM    608  H   MET A  45       9.973  43.552  10.179  1.00  0.82           H  
ATOM    609  HA  MET A  45       8.849  40.810   9.840  1.00  0.82           H  
ATOM    610 1HB  MET A  45       9.529  42.870   7.718  1.00  0.82           H  
ATOM    611 2HB  MET A  45       8.701  41.350   7.469  1.00  0.82           H  
ATOM    612 1HG  MET A  45       7.641  43.704   9.039  1.00  0.82           H  
ATOM    613 2HG  MET A  45       7.136  43.182   7.431  1.00  0.82           H  
ATOM    614 1HE  MET A  45       5.391  39.760   8.199  1.00  0.82           H  
ATOM    615 2HE  MET A  45       5.804  40.949   6.950  1.00  0.82           H  
ATOM    616 3HE  MET A  45       7.080  40.019   7.764  1.00  0.82           H  
ATOM    617  N   HIS A  46      10.782  39.600   8.820  1.00  0.85           N  
ATOM    618  CA  HIS A  46      11.954  38.844   8.346  1.00  0.85           C  
ATOM    619  C   HIS A  46      11.700  38.031   7.065  1.00  0.85           C  
ATOM    620  O   HIS A  46      10.658  37.383   6.908  1.00  0.85           O  
ATOM    621  CB  HIS A  46      12.433  37.875   9.438  1.00  0.85           C  
ATOM    622  CG  HIS A  46      13.086  38.493  10.627  1.00  0.85           C  
ATOM    623  ND1 HIS A  46      14.445  38.533  10.748  1.00  0.85           N  
ATOM    624  CD2 HIS A  46      12.601  39.117  11.715  1.00  0.85           C  
ATOM    625  CE1 HIS A  46      14.777  39.126  11.864  1.00  0.85           C  
ATOM    626  NE2 HIS A  46      13.682  39.488  12.475  1.00  0.85           N  
ATOM    627  H   HIS A  46       9.907  39.105   8.998  1.00  0.85           H  
ATOM    628  HA  HIS A  46      12.767  39.540   8.132  1.00  0.85           H  
ATOM    629 1HB  HIS A  46      11.583  37.298   9.797  1.00  0.85           H  
ATOM    630 2HB  HIS A  46      13.130  37.167   8.997  1.00  0.85           H  
ATOM    631  HD1 HIS A  46      15.080  38.171  10.055  1.00  0.85           H  
ATOM    632  HD2 HIS A  46      11.595  39.352  12.048  1.00  0.85           H  
ATOM    633  HE1 HIS A  46      15.827  39.246  12.133  1.00  0.85           H  
ATOM    634  N   GLY A  47      12.682  37.995   6.158  1.00  0.89           N  
ATOM    635  CA  GLY A  47      12.543  37.163   4.967  1.00  0.89           C  
ATOM    636  C   GLY A  47      12.527  35.686   5.355  1.00  0.89           C  
ATOM    637  O   GLY A  47      13.108  35.296   6.368  1.00  0.89           O  
ATOM    638  H   GLY A  47      13.527  38.560   6.260  1.00  0.89           H  
ATOM    639 1HA  GLY A  47      11.626  37.417   4.440  1.00  0.89           H  
ATOM    640 2HA  GLY A  47      13.376  37.358   4.293  1.00  0.89           H  
ATOM    641  N   MET A  48      11.861  34.856   4.559  1.00  0.94           N  
ATOM    642  CA  MET A  48      11.829  33.422   4.850  1.00  0.94           C  
ATOM    643  C   MET A  48      11.650  32.575   3.582  1.00  0.94           C  
ATOM    644  O   MET A  48      10.833  32.914   2.705  1.00  0.94           O  
ATOM    645  CB  MET A  48      10.769  33.162   5.923  1.00  0.94           C  
ATOM    646  CG  MET A  48      10.591  31.757   6.337  1.00  0.94           C  
ATOM    647  SD  MET A  48       9.542  31.648   7.757  1.00  0.94           S  
ATOM    648  CE  MET A  48       7.953  32.117   7.096  1.00  0.94           C  
ATOM    649  H   MET A  48      11.384  35.206   3.741  1.00  0.94           H  
ATOM    650  HA  MET A  48      12.790  33.155   5.273  1.00  0.94           H  
ATOM    651 1HB  MET A  48      11.049  33.704   6.828  1.00  0.94           H  
ATOM    652 2HB  MET A  48       9.809  33.566   5.609  1.00  0.94           H  
ATOM    653 1HG  MET A  48      10.135  31.210   5.526  1.00  0.94           H  
ATOM    654 2HG  MET A  48      11.553  31.301   6.566  1.00  0.94           H  
ATOM    655 1HE  MET A  48       7.214  32.086   7.884  1.00  0.94           H  
ATOM    656 2HE  MET A  48       8.006  33.131   6.681  1.00  0.94           H  
ATOM    657 3HE  MET A  48       7.674  31.422   6.311  1.00  0.94           H  
ATOM    658  N   HIS A  49      12.468  31.515   3.477  1.00  1.00           N  
ATOM    659  CA  HIS A  49      12.460  30.638   2.301  1.00  1.00           C  
ATOM    660  C   HIS A  49      12.745  29.165   2.566  1.00  1.00           C  
ATOM    661  O   HIS A  49      13.484  28.814   3.491  1.00  1.00           O  
ATOM    662  CB  HIS A  49      13.514  31.090   1.296  1.00  1.00           C  
ATOM    663  CG  HIS A  49      13.350  32.453   0.833  1.00  1.00           C  
ATOM    664  ND1 HIS A  49      13.821  33.535   1.545  1.00  1.00           N  
ATOM    665  CD2 HIS A  49      12.742  32.948  -0.244  1.00  1.00           C  
ATOM    666  CE1 HIS A  49      13.512  34.631   0.913  1.00  1.00           C  
ATOM    667  NE2 HIS A  49      12.846  34.304  -0.174  1.00  1.00           N  
ATOM    668  H   HIS A  49      13.106  31.325   4.252  1.00  1.00           H  
ATOM    669  HA  HIS A  49      11.489  30.697   1.819  1.00  1.00           H  
ATOM    670 1HB  HIS A  49      14.483  31.016   1.747  1.00  1.00           H  
ATOM    671 2HB  HIS A  49      13.504  30.424   0.427  1.00  1.00           H  
ATOM    672  HD2 HIS A  49      12.245  32.375  -1.025  1.00  1.00           H  
ATOM    673  HE1 HIS A  49      13.755  35.631   1.251  1.00  1.00           H  
ATOM    674  HE2 HIS A  49      12.441  34.934  -0.866  1.00  1.00           H  
ATOM    675  N   VAL A  50      12.220  28.304   1.700  1.00  1.09           N  
ATOM    676  CA  VAL A  50      12.647  26.909   1.691  1.00  1.09           C  
ATOM    677  C   VAL A  50      13.809  26.794   0.681  1.00  1.09           C  
ATOM    678  O   VAL A  50      13.713  27.316  -0.435  1.00  1.09           O  
ATOM    679  CB  VAL A  50      11.484  25.951   1.359  1.00  1.09           C  
ATOM    680  CG1 VAL A  50      11.995  24.501   1.277  1.00  1.09           C  
ATOM    681  CG2 VAL A  50      10.403  26.075   2.447  1.00  1.09           C  
ATOM    682  H   VAL A  50      11.541  28.636   1.015  1.00  1.09           H  
ATOM    683  HA  VAL A  50      13.011  26.653   2.677  1.00  1.09           H  
ATOM    684  HB  VAL A  50      11.070  26.212   0.393  1.00  1.09           H  
ATOM    685 1HG1 VAL A  50      11.172  23.840   1.034  1.00  1.09           H  
ATOM    686 2HG1 VAL A  50      12.759  24.427   0.501  1.00  1.09           H  
ATOM    687 3HG1 VAL A  50      12.425  24.211   2.238  1.00  1.09           H  
ATOM    688 1HG2 VAL A  50       9.575  25.409   2.217  1.00  1.09           H  
ATOM    689 2HG2 VAL A  50      10.834  25.802   3.412  1.00  1.09           H  
ATOM    690 3HG2 VAL A  50      10.043  27.105   2.485  1.00  1.09           H  
ATOM    691  N   HIS A  51      14.912  26.172   1.107  1.00  1.21           N  
ATOM    692  CA  HIS A  51      16.150  26.028   0.329  1.00  1.21           C  
ATOM    693  C   HIS A  51      16.354  24.605  -0.174  1.00  1.21           C  
ATOM    694  O   HIS A  51      15.760  23.655   0.345  1.00  1.21           O  
ATOM    695  CB  HIS A  51      17.349  26.498   1.148  1.00  1.21           C  
ATOM    696  CG  HIS A  51      17.282  27.947   1.421  1.00  1.21           C  
ATOM    697  ND1 HIS A  51      17.931  28.883   0.668  1.00  1.21           N  
ATOM    698  CD2 HIS A  51      16.583  28.621   2.314  1.00  1.21           C  
ATOM    699  CE1 HIS A  51      17.641  30.079   1.110  1.00  1.21           C  
ATOM    700  NE2 HIS A  51      16.835  29.958   2.103  1.00  1.21           N  
ATOM    701  H   HIS A  51      14.881  25.778   2.042  1.00  1.21           H  
ATOM    702  HA  HIS A  51      16.101  26.671  -0.549  1.00  1.21           H  
ATOM    703 1HB  HIS A  51      17.376  25.965   2.103  1.00  1.21           H  
ATOM    704 2HB  HIS A  51      18.273  26.284   0.613  1.00  1.21           H  
ATOM    705  HD1 HIS A  51      18.474  28.755  -0.174  1.00  1.21           H  
ATOM    706  HD2 HIS A  51      15.902  28.293   3.097  1.00  1.21           H  
ATOM    707  HE1 HIS A  51      18.066  30.961   0.627  1.00  1.21           H  
ATOM    708  N   GLU A  52      17.227  24.466  -1.181  1.00  1.36           N  
ATOM    709  CA  GLU A  52      17.466  23.213  -1.907  1.00  1.36           C  
ATOM    710  C   GLU A  52      18.001  22.000  -1.149  1.00  1.36           C  
ATOM    711  O   GLU A  52      17.858  20.886  -1.650  1.00  1.36           O  
ATOM    712  CB  GLU A  52      18.381  23.461  -3.101  1.00  1.36           C  
ATOM    713  CG  GLU A  52      17.720  24.246  -4.248  1.00  1.36           C  
ATOM    714  CD  GLU A  52      18.635  24.453  -5.452  1.00  1.36           C  
ATOM    715  OE1 GLU A  52      19.822  24.255  -5.325  1.00  1.36           O  
ATOM    716  OE2 GLU A  52      18.130  24.770  -6.509  1.00  1.36           O  
ATOM    717  H   GLU A  52      17.748  25.286  -1.503  1.00  1.36           H  
ATOM    718  HA  GLU A  52      16.506  22.920  -2.327  1.00  1.36           H  
ATOM    719 1HB  GLU A  52      19.255  24.025  -2.776  1.00  1.36           H  
ATOM    720 2HB  GLU A  52      18.734  22.508  -3.495  1.00  1.36           H  
ATOM    721 1HG  GLU A  52      16.826  23.712  -4.569  1.00  1.36           H  
ATOM    722 2HG  GLU A  52      17.407  25.222  -3.865  1.00  1.36           H  
ATOM    723  N   PHE A  53      18.657  22.179  -0.006  1.00  1.56           N  
ATOM    724  CA  PHE A  53      19.198  21.004   0.671  1.00  1.56           C  
ATOM    725  C   PHE A  53      18.606  20.783   2.059  1.00  1.56           C  
ATOM    726  O   PHE A  53      18.346  21.737   2.803  1.00  1.56           O  
ATOM    727  CB  PHE A  53      20.713  21.148   0.784  1.00  1.56           C  
ATOM    728  CG  PHE A  53      21.369  21.242  -0.556  1.00  1.56           C  
ATOM    729  CD1 PHE A  53      21.472  22.474  -1.174  1.00  1.56           C  
ATOM    730  CD2 PHE A  53      21.860  20.129  -1.210  1.00  1.56           C  
ATOM    731  CE1 PHE A  53      22.048  22.605  -2.414  1.00  1.56           C  
ATOM    732  CE2 PHE A  53      22.444  20.251  -2.458  1.00  1.56           C  
ATOM    733  CZ  PHE A  53      22.536  21.494  -3.060  1.00  1.56           C  
ATOM    734  H   PHE A  53      18.764  23.102   0.384  1.00  1.56           H  
ATOM    735  HA  PHE A  53      18.975  20.120   0.074  1.00  1.56           H  
ATOM    736 1HB  PHE A  53      20.961  22.042   1.361  1.00  1.56           H  
ATOM    737 2HB  PHE A  53      21.126  20.292   1.314  1.00  1.56           H  
ATOM    738  HD1 PHE A  53      21.080  23.343  -0.664  1.00  1.56           H  
ATOM    739  HD2 PHE A  53      21.781  19.150  -0.737  1.00  1.56           H  
ATOM    740  HE1 PHE A  53      22.112  23.587  -2.887  1.00  1.56           H  
ATOM    741  HE2 PHE A  53      22.829  19.369  -2.970  1.00  1.56           H  
ATOM    742  HZ  PHE A  53      22.991  21.593  -4.044  1.00  1.56           H  
ATOM    743  N   GLY A  54      18.429  19.498   2.412  1.00  1.80           N  
ATOM    744  CA  GLY A  54      17.929  19.104   3.728  1.00  1.80           C  
ATOM    745  C   GLY A  54      18.868  19.586   4.813  1.00  1.80           C  
ATOM    746  O   GLY A  54      18.447  20.032   5.875  1.00  1.80           O  
ATOM    747  H   GLY A  54      18.629  18.775   1.733  1.00  1.80           H  
ATOM    748 1HA  GLY A  54      16.940  19.518   3.888  1.00  1.80           H  
ATOM    749 2HA  GLY A  54      17.832  18.019   3.770  1.00  1.80           H  
ATOM    750  N   ARG A  55      20.157  19.524   4.529  1.00  2.08           N  
ATOM    751  CA  ARG A  55      21.135  20.007   5.475  1.00  2.08           C  
ATOM    752  C   ARG A  55      21.322  21.486   5.281  1.00  2.08           C  
ATOM    753  O   ARG A  55      21.631  21.934   4.177  1.00  2.08           O  
ATOM    754  CB  ARG A  55      22.483  19.335   5.299  1.00  2.08           C  
ATOM    755  CG  ARG A  55      23.540  19.859   6.256  1.00  2.08           C  
ATOM    756  CD  ARG A  55      24.853  19.207   6.113  1.00  2.08           C  
ATOM    757  NE  ARG A  55      25.843  19.876   6.942  1.00  2.08           N  
ATOM    758  CZ  ARG A  55      27.147  19.557   7.006  1.00  2.08           C  
ATOM    759  NH1 ARG A  55      27.616  18.558   6.293  1.00  2.08           N  
ATOM    760  NH2 ARG A  55      27.956  20.257   7.782  1.00  2.08           N  
ATOM    761  H   ARG A  55      20.448  19.147   3.642  1.00  2.08           H  
ATOM    762  HA  ARG A  55      20.774  19.828   6.488  1.00  2.08           H  
ATOM    763 1HB  ARG A  55      22.385  18.262   5.455  1.00  2.08           H  
ATOM    764 2HB  ARG A  55      22.841  19.493   4.281  1.00  2.08           H  
ATOM    765 1HG  ARG A  55      23.688  20.921   6.074  1.00  2.08           H  
ATOM    766 2HG  ARG A  55      23.199  19.719   7.281  1.00  2.08           H  
ATOM    767 1HD  ARG A  55      24.788  18.167   6.426  1.00  2.08           H  
ATOM    768 2HD  ARG A  55      25.180  19.261   5.076  1.00  2.08           H  
ATOM    769  HE  ARG A  55      25.526  20.661   7.502  1.00  2.08           H  
ATOM    770 1HH1 ARG A  55      26.994  18.028   5.698  1.00  2.08           H  
ATOM    771 2HH1 ARG A  55      28.596  18.322   6.336  1.00  2.08           H  
ATOM    772 1HH2 ARG A  55      27.590  21.035   8.324  1.00  2.08           H  
ATOM    773 2HH2 ARG A  55      28.936  20.024   7.823  1.00  2.08           H  
ATOM    774  N   CYS A  56      21.175  22.248   6.345  1.00  2.40           N  
ATOM    775  CA  CYS A  56      21.377  23.682   6.218  1.00  2.40           C  
ATOM    776  C   CYS A  56      22.840  23.949   5.924  1.00  2.40           C  
ATOM    777  O   CYS A  56      23.706  23.432   6.622  1.00  2.40           O  
ATOM    778  CB  CYS A  56      21.027  24.398   7.519  1.00  2.40           C  
ATOM    779  SG  CYS A  56      19.307  24.290   8.002  1.00  2.40           S  
ATOM    780  H   CYS A  56      20.905  21.854   7.235  1.00  2.40           H  
ATOM    781  HA  CYS A  56      20.763  24.057   5.400  1.00  2.40           H  
ATOM    782 1HB  CYS A  56      21.621  23.984   8.326  1.00  2.40           H  
ATOM    783 2HB  CYS A  56      21.292  25.451   7.437  1.00  2.40           H  
ATOM    784  N   THR A  57      23.118  24.820   4.956  1.00  2.74           N  
ATOM    785  CA  THR A  57      24.499  25.220   4.804  1.00  2.74           C  
ATOM    786  C   THR A  57      24.887  25.896   6.120  1.00  2.74           C  
ATOM    787  O   THR A  57      25.858  25.472   6.749  1.00  2.74           O  
ATOM    788  CB  THR A  57      24.790  26.103   3.576  1.00  2.74           C  
ATOM    789  OG1 THR A  57      24.499  25.393   2.367  1.00  2.74           O  
ATOM    790  CG2 THR A  57      26.235  26.480   3.602  1.00  2.74           C  
ATOM    791  H   THR A  57      22.393  25.190   4.363  1.00  2.74           H  
ATOM    792  HA  THR A  57      25.114  24.326   4.698  1.00  2.74           H  
ATOM    793  HB  THR A  57      24.211  26.989   3.582  1.00  2.74           H  
ATOM    794  HG1 THR A  57      24.669  25.993   1.615  1.00  2.74           H  
ATOM    795 1HG2 THR A  57      26.460  27.085   2.740  1.00  2.74           H  
ATOM    796 2HG2 THR A  57      26.445  27.045   4.513  1.00  2.74           H  
ATOM    797 3HG2 THR A  57      26.845  25.580   3.578  1.00  2.74           H  
ATOM    798  N   PRO A  58      24.110  26.887   6.649  1.00  3.11           N  
ATOM    799  CA  PRO A  58      24.349  27.483   7.945  1.00  3.11           C  
ATOM    800  C   PRO A  58      23.822  26.560   9.040  1.00  3.11           C  
ATOM    801  O   PRO A  58      22.881  26.904   9.758  1.00  3.11           O  
ATOM    802  CB  PRO A  58      23.561  28.776   7.861  1.00  3.11           C  
ATOM    803  CG  PRO A  58      22.391  28.470   6.982  1.00  3.11           C  
ATOM    804  CD  PRO A  58      22.957  27.568   5.916  1.00  3.11           C  
ATOM    805  HA  PRO A  58      25.414  27.689   8.058  1.00  3.11           H  
ATOM    806 1HB  PRO A  58      23.304  29.109   8.863  1.00  3.11           H  
ATOM    807 2HB  PRO A  58      24.196  29.531   7.404  1.00  3.11           H  
ATOM    808 1HG  PRO A  58      21.591  27.988   7.570  1.00  3.11           H  
ATOM    809 2HG  PRO A  58      21.968  29.399   6.572  1.00  3.11           H  
ATOM    810 1HD  PRO A  58      22.143  26.937   5.611  1.00  3.11           H  
ATOM    811 2HD  PRO A  58      23.330  28.213   5.112  1.00  3.11           H  
ATOM    812  N   GLY A  59      24.386  25.357   9.107  1.00  3.53           N  
ATOM    813  CA  GLY A  59      23.939  24.332  10.036  1.00  3.53           C  
ATOM    814  C   GLY A  59      24.959  24.001  11.110  1.00  3.53           C  
ATOM    815  O   GLY A  59      25.962  24.697  11.278  1.00  3.53           O  
ATOM    816  H   GLY A  59      25.155  25.161   8.465  1.00  3.53           H  
ATOM    817 1HA  GLY A  59      23.009  24.652  10.506  1.00  3.53           H  
ATOM    818 2HA  GLY A  59      23.710  23.428   9.469  1.00  3.53           H  
ATOM    819  N   VAL A  60      24.707  22.910  11.822  1.00  3.97           N  
ATOM    820  CA  VAL A  60      25.569  22.493  12.918  1.00  3.97           C  
ATOM    821  C   VAL A  60      26.777  21.692  12.446  1.00  3.97           C  
ATOM    822  O   VAL A  60      26.657  20.786  11.621  1.00  3.97           O  
ATOM    823  CB  VAL A  60      24.767  21.684  13.960  1.00  3.97           C  
ATOM    824  CG1 VAL A  60      25.701  21.157  15.061  1.00  3.97           C  
ATOM    825  CG2 VAL A  60      23.703  22.576  14.592  1.00  3.97           C  
ATOM    826  H   VAL A  60      23.879  22.371  11.617  1.00  3.97           H  
ATOM    827  HA  VAL A  60      25.932  23.384  13.411  1.00  3.97           H  
ATOM    828  HB  VAL A  60      24.299  20.833  13.471  1.00  3.97           H  
ATOM    829 1HG1 VAL A  60      25.125  20.589  15.790  1.00  3.97           H  
ATOM    830 2HG1 VAL A  60      26.463  20.509  14.634  1.00  3.97           H  
ATOM    831 3HG1 VAL A  60      26.184  21.997  15.558  1.00  3.97           H  
ATOM    832 1HG2 VAL A  60      23.133  22.004  15.324  1.00  3.97           H  
ATOM    833 2HG2 VAL A  60      24.197  23.404  15.089  1.00  3.97           H  
ATOM    834 3HG2 VAL A  60      23.030  22.952  13.824  1.00  3.97           H  
ATOM    835  N   ASP A  61      27.943  22.067  12.957  1.00  4.41           N  
ATOM    836  CA  ASP A  61      29.198  21.391  12.654  1.00  4.41           C  
ATOM    837  C   ASP A  61      29.154  19.987  13.259  1.00  4.41           C  
ATOM    838  O   ASP A  61      29.080  19.865  14.469  1.00  4.41           O  
ATOM    839  CB  ASP A  61      30.387  22.166  13.234  1.00  4.41           C  
ATOM    840  CG  ASP A  61      31.796  21.567  12.869  1.00  4.41           C  
ATOM    841  OD1 ASP A  61      32.004  20.347  12.925  1.00  4.41           O  
ATOM    842  OD2 ASP A  61      32.647  22.359  12.525  1.00  4.41           O  
ATOM    843  H   ASP A  61      27.931  22.847  13.619  1.00  4.41           H  
ATOM    844  HA  ASP A  61      29.319  21.369  11.581  1.00  4.41           H  
ATOM    845 1HB  ASP A  61      30.348  23.197  12.876  1.00  4.41           H  
ATOM    846 2HB  ASP A  61      30.290  22.207  14.327  1.00  4.41           H  
ATOM    847  N   PRO A  62      29.237  18.898  12.487  1.00  4.77           N  
ATOM    848  CA  PRO A  62      29.134  17.530  12.970  1.00  4.77           C  
ATOM    849  C   PRO A  62      29.992  17.218  14.207  1.00  4.77           C  
ATOM    850  O   PRO A  62      29.650  16.316  14.975  1.00  4.77           O  
ATOM    851  CB  PRO A  62      29.641  16.734  11.761  1.00  4.77           C  
ATOM    852  CG  PRO A  62      29.266  17.584  10.571  1.00  4.77           C  
ATOM    853  CD  PRO A  62      29.464  19.010  11.036  1.00  4.77           C  
ATOM    854  HA  PRO A  62      28.078  17.305  13.171  1.00  4.77           H  
ATOM    855 1HB  PRO A  62      30.727  16.576  11.849  1.00  4.77           H  
ATOM    856 2HB  PRO A  62      29.170  15.738  11.744  1.00  4.77           H  
ATOM    857 1HG  PRO A  62      29.907  17.331   9.713  1.00  4.77           H  
ATOM    858 2HG  PRO A  62      28.227  17.378  10.268  1.00  4.77           H  
ATOM    859 1HD  PRO A  62      30.488  19.371  10.827  1.00  4.77           H  
ATOM    860 2HD  PRO A  62      28.683  19.616  10.562  1.00  4.77           H  
ATOM    861  N   ALA A  63      31.133  17.903  14.375  1.00  5.02           N  
ATOM    862  CA  ALA A  63      32.012  17.634  15.513  1.00  5.02           C  
ATOM    863  C   ALA A  63      31.695  18.462  16.766  1.00  5.02           C  
ATOM    864  O   ALA A  63      32.123  18.107  17.868  1.00  5.02           O  
ATOM    865  CB  ALA A  63      33.448  17.902  15.111  1.00  5.02           C  
ATOM    866  H   ALA A  63      31.390  18.671  13.736  1.00  5.02           H  
ATOM    867  HA  ALA A  63      31.903  16.582  15.774  1.00  5.02           H  
ATOM    868 1HB  ALA A  63      34.109  17.664  15.942  1.00  5.02           H  
ATOM    869 2HB  ALA A  63      33.706  17.288  14.250  1.00  5.02           H  
ATOM    870 3HB  ALA A  63      33.550  18.960  14.847  1.00  5.02           H  
ATOM    871  N   VAL A  64      31.062  19.619  16.581  1.00  5.15           N  
ATOM    872  CA  VAL A  64      30.836  20.573  17.668  1.00  5.15           C  
ATOM    873  C   VAL A  64      29.410  21.113  17.673  1.00  5.15           C  
ATOM    874  O   VAL A  64      28.897  21.553  16.648  1.00  5.15           O  
ATOM    875  CB  VAL A  64      31.830  21.757  17.583  1.00  5.15           C  
ATOM    876  CG1 VAL A  64      31.569  22.745  18.721  1.00  5.15           C  
ATOM    877  CG2 VAL A  64      33.264  21.254  17.644  1.00  5.15           C  
ATOM    878  H   VAL A  64      30.669  19.817  15.662  1.00  5.15           H  
ATOM    879  HA  VAL A  64      31.005  20.056  18.613  1.00  5.15           H  
ATOM    880  HB  VAL A  64      31.676  22.276  16.645  1.00  5.15           H  
ATOM    881 1HG1 VAL A  64      32.265  23.571  18.644  1.00  5.15           H  
ATOM    882 2HG1 VAL A  64      30.558  23.129  18.666  1.00  5.15           H  
ATOM    883 3HG1 VAL A  64      31.713  22.244  19.676  1.00  5.15           H  
ATOM    884 1HG2 VAL A  64      33.944  22.099  17.576  1.00  5.15           H  
ATOM    885 2HG2 VAL A  64      33.426  20.731  18.588  1.00  5.15           H  
ATOM    886 3HG2 VAL A  64      33.458  20.580  16.819  1.00  5.15           H  
ATOM    887  N   ASN A  65      28.784  21.181  18.839  1.00  5.15           N  
ATOM    888  CA  ASN A  65      27.422  21.706  18.894  1.00  5.15           C  
ATOM    889  C   ASN A  65      27.361  23.236  18.792  1.00  5.15           C  
ATOM    890  O   ASN A  65      27.139  23.940  19.775  1.00  5.15           O  
ATOM    891  CB  ASN A  65      26.723  21.222  20.138  1.00  5.15           C  
ATOM    892  CG  ASN A  65      26.487  19.737  20.101  1.00  5.15           C  
ATOM    893  OD1 ASN A  65      26.130  19.178  19.057  1.00  5.15           O  
ATOM    894  ND2 ASN A  65      26.683  19.085  21.215  1.00  5.15           N  
ATOM    895  H   ASN A  65      29.234  20.839  19.675  1.00  5.15           H  
ATOM    896  HA  ASN A  65      26.876  21.316  18.034  1.00  5.15           H  
ATOM    897 1HB  ASN A  65      27.320  21.469  21.016  1.00  5.15           H  
ATOM    898 2HB  ASN A  65      25.763  21.733  20.237  1.00  5.15           H  
ATOM    899 1HD2 ASN A  65      26.542  18.094  21.246  1.00  5.15           H  
ATOM    900 2HD2 ASN A  65      26.970  19.574  22.039  1.00  5.15           H  
ATOM    901  N   LYS A  66      27.622  23.719  17.580  1.00  5.04           N  
ATOM    902  CA  LYS A  66      27.620  25.129  17.198  1.00  5.04           C  
ATOM    903  C   LYS A  66      27.218  25.244  15.732  1.00  5.04           C  
ATOM    904  O   LYS A  66      27.486  24.327  14.948  1.00  5.04           O  
ATOM    905  CB  LYS A  66      29.005  25.753  17.359  1.00  5.04           C  
ATOM    906  CG  LYS A  66      30.057  25.206  16.389  1.00  5.04           C  
ATOM    907  CD  LYS A  66      31.427  25.858  16.619  1.00  5.04           C  
ATOM    908  CE  LYS A  66      32.472  25.346  15.627  1.00  5.04           C  
ATOM    909  NZ  LYS A  66      33.802  26.005  15.824  1.00  5.04           N  
ATOM    910  H   LYS A  66      27.841  23.019  16.879  1.00  5.04           H  
ATOM    911  HA  LYS A  66      26.890  25.669  17.804  1.00  5.04           H  
ATOM    912 1HB  LYS A  66      28.932  26.830  17.202  1.00  5.04           H  
ATOM    913 2HB  LYS A  66      29.359  25.589  18.377  1.00  5.04           H  
ATOM    914 1HG  LYS A  66      30.128  24.127  16.486  1.00  5.04           H  
ATOM    915 2HG  LYS A  66      29.738  25.431  15.369  1.00  5.04           H  
ATOM    916 1HD  LYS A  66      31.330  26.938  16.499  1.00  5.04           H  
ATOM    917 2HD  LYS A  66      31.765  25.658  17.631  1.00  5.04           H  
ATOM    918 1HE  LYS A  66      32.591  24.273  15.753  1.00  5.04           H  
ATOM    919 2HE  LYS A  66      32.126  25.544  14.612  1.00  5.04           H  
ATOM    920 1HZ  LYS A  66      34.457  25.635  15.146  1.00  5.04           H  
ATOM    921 2HZ  LYS A  66      33.709  27.003  15.694  1.00  5.04           H  
ATOM    922 3HZ  LYS A  66      34.139  25.816  16.757  1.00  5.04           H  
ATOM    923  N   VAL A  67      26.658  26.385  15.345  1.00  4.89           N  
ATOM    924  CA  VAL A  67      26.303  26.633  13.951  1.00  4.89           C  
ATOM    925  C   VAL A  67      27.331  27.510  13.255  1.00  4.89           C  
ATOM    926  O   VAL A  67      27.840  28.485  13.815  1.00  4.89           O  
ATOM    927  CB  VAL A  67      24.874  27.186  13.848  1.00  4.89           C  
ATOM    928  CG1 VAL A  67      24.507  27.579  12.446  1.00  4.89           C  
ATOM    929  CG2 VAL A  67      23.954  26.123  14.287  1.00  4.89           C  
ATOM    930  H   VAL A  67      26.456  27.119  16.027  1.00  4.89           H  
ATOM    931  HA  VAL A  67      26.296  25.680  13.439  1.00  4.89           H  
ATOM    932  HB  VAL A  67      24.779  28.020  14.461  1.00  4.89           H  
ATOM    933 1HG1 VAL A  67      23.481  27.936  12.428  1.00  4.89           H  
ATOM    934 2HG1 VAL A  67      25.151  28.358  12.107  1.00  4.89           H  
ATOM    935 3HG1 VAL A  67      24.596  26.734  11.800  1.00  4.89           H  
ATOM    936 1HG2 VAL A  67      22.932  26.476  14.234  1.00  4.89           H  
ATOM    937 2HG2 VAL A  67      24.074  25.277  13.629  1.00  4.89           H  
ATOM    938 3HG2 VAL A  67      24.200  25.845  15.300  1.00  4.89           H  
ATOM    939  N   VAL A  68      27.686  27.081  12.059  1.00  4.73           N  
ATOM    940  CA  VAL A  68      28.692  27.716  11.229  1.00  4.73           C  
ATOM    941  C   VAL A  68      28.152  29.101  10.839  1.00  4.73           C  
ATOM    942  O   VAL A  68      26.964  29.343  11.003  1.00  4.73           O  
ATOM    943  CB  VAL A  68      28.926  26.815  10.011  1.00  4.73           C  
ATOM    944  CG1 VAL A  68      29.379  25.431  10.483  1.00  4.73           C  
ATOM    945  CG2 VAL A  68      27.692  26.779   9.220  1.00  4.73           C  
ATOM    946  H   VAL A  68      27.191  26.259  11.699  1.00  4.73           H  
ATOM    947  HA  VAL A  68      29.607  27.806  11.809  1.00  4.73           H  
ATOM    948  HB  VAL A  68      29.719  27.196   9.404  1.00  4.73           H  
ATOM    949 1HG1 VAL A  68      29.554  24.790   9.618  1.00  4.73           H  
ATOM    950 2HG1 VAL A  68      30.300  25.526  11.057  1.00  4.73           H  
ATOM    951 3HG1 VAL A  68      28.602  24.984  11.114  1.00  4.73           H  
ATOM    952 1HG2 VAL A  68      27.827  26.148   8.342  1.00  4.73           H  
ATOM    953 2HG2 VAL A  68      26.887  26.393   9.821  1.00  4.73           H  
ATOM    954 3HG2 VAL A  68      27.462  27.798   8.908  1.00  4.73           H  
ATOM    955  N   PRO A  69      28.956  30.036  10.322  1.00  4.53           N  
ATOM    956  CA  PRO A  69      28.508  31.375   9.989  1.00  4.53           C  
ATOM    957  C   PRO A  69      27.257  31.337   9.117  1.00  4.53           C  
ATOM    958  O   PRO A  69      27.154  30.574   8.151  1.00  4.53           O  
ATOM    959  CB  PRO A  69      29.716  31.933   9.236  1.00  4.53           C  
ATOM    960  CG  PRO A  69      30.902  31.196   9.841  1.00  4.53           C  
ATOM    961  CD  PRO A  69      30.392  29.792  10.068  1.00  4.53           C  
ATOM    962  HA  PRO A  69      28.320  31.936  10.919  1.00  4.53           H  
ATOM    963 1HB  PRO A  69      29.602  31.757   8.157  1.00  4.53           H  
ATOM    964 2HB  PRO A  69      29.778  33.022   9.379  1.00  4.53           H  
ATOM    965 1HG  PRO A  69      31.758  31.224   9.146  1.00  4.53           H  
ATOM    966 2HG  PRO A  69      31.230  31.689  10.767  1.00  4.53           H  
ATOM    967 1HD  PRO A  69      30.541  29.214   9.154  1.00  4.53           H  
ATOM    968 2HD  PRO A  69      30.900  29.356  10.936  1.00  4.53           H  
ATOM    969  N   PHE A  70      26.321  32.234   9.417  1.00  4.27           N  
ATOM    970  CA  PHE A  70      25.045  32.241   8.715  1.00  4.27           C  
ATOM    971  C   PHE A  70      24.988  32.839   7.325  1.00  4.27           C  
ATOM    972  O   PHE A  70      24.490  33.950   7.114  1.00  4.27           O  
ATOM    973  CB  PHE A  70      23.966  32.908   9.540  1.00  4.27           C  
ATOM    974  CG  PHE A  70      23.383  32.079  10.630  1.00  4.27           C  
ATOM    975  CD1 PHE A  70      23.825  32.157  11.915  1.00  4.27           C  
ATOM    976  CD2 PHE A  70      22.326  31.216  10.336  1.00  4.27           C  
ATOM    977  CE1 PHE A  70      23.239  31.397  12.894  1.00  4.27           C  
ATOM    978  CE2 PHE A  70      21.745  30.448  11.307  1.00  4.27           C  
ATOM    979  CZ  PHE A  70      22.196  30.536  12.590  1.00  4.27           C  
ATOM    980  H   PHE A  70      26.470  32.874  10.183  1.00  4.27           H  
ATOM    981  HA  PHE A  70      24.751  31.209   8.635  1.00  4.27           H  
ATOM    982 1HB  PHE A  70      24.353  33.818   9.985  1.00  4.27           H  
ATOM    983 2HB  PHE A  70      23.192  33.194   8.895  1.00  4.27           H  
ATOM    984  HD1 PHE A  70      24.641  32.836  12.160  1.00  4.27           H  
ATOM    985  HD2 PHE A  70      21.963  31.159   9.315  1.00  4.27           H  
ATOM    986  HE1 PHE A  70      23.596  31.484  13.897  1.00  4.27           H  
ATOM    987  HE2 PHE A  70      20.920  29.776  11.061  1.00  4.27           H  
ATOM    988  HZ  PHE A  70      21.730  29.932  13.361  1.00  4.27           H  
ATOM    989  N   GLY A  71      25.422  32.033   6.370  1.00  3.89           N  
ATOM    990  CA  GLY A  71      25.420  32.423   4.968  1.00  3.89           C  
ATOM    991  C   GLY A  71      25.517  31.220   4.034  1.00  3.89           C  
ATOM    992  O   GLY A  71      25.503  30.069   4.466  1.00  3.89           O  
ATOM    993  H   GLY A  71      25.838  31.151   6.672  1.00  3.89           H  
ATOM    994 1HA  GLY A  71      24.519  32.987   4.746  1.00  3.89           H  
ATOM    995 2HA  GLY A  71      26.262  33.085   4.786  1.00  3.89           H  
ATOM    996  N   ALA A  72      25.607  31.517   2.737  1.00  3.41           N  
ATOM    997  CA  ALA A  72      25.694  30.530   1.655  1.00  3.41           C  
ATOM    998  C   ALA A  72      24.540  29.509   1.656  1.00  3.41           C  
ATOM    999  O   ALA A  72      24.731  28.340   1.316  1.00  3.41           O  
ATOM   1000  CB  ALA A  72      27.026  29.804   1.734  1.00  3.41           C  
ATOM   1001  H   ALA A  72      25.624  32.494   2.482  1.00  3.41           H  
ATOM   1002  HA  ALA A  72      25.649  31.072   0.710  1.00  3.41           H  
ATOM   1003 1HB  ALA A  72      27.105  29.109   0.899  1.00  3.41           H  
ATOM   1004 2HB  ALA A  72      27.838  30.527   1.682  1.00  3.41           H  
ATOM   1005 3HB  ALA A  72      27.093  29.261   2.665  1.00  3.41           H  
ATOM   1006  N   ALA A  73      23.329  29.960   1.971  1.00  2.90           N  
ATOM   1007  CA  ALA A  73      22.167  29.070   1.962  1.00  2.90           C  
ATOM   1008  C   ALA A  73      21.956  28.530   0.542  1.00  2.90           C  
ATOM   1009  O   ALA A  73      22.265  29.203  -0.447  1.00  2.90           O  
ATOM   1010  CB  ALA A  73      20.927  29.777   2.485  1.00  2.90           C  
ATOM   1011  H   ALA A  73      23.221  30.926   2.239  1.00  2.90           H  
ATOM   1012  HA  ALA A  73      22.380  28.225   2.613  1.00  2.90           H  
ATOM   1013 1HB  ALA A  73      20.091  29.083   2.487  1.00  2.90           H  
ATOM   1014 2HB  ALA A  73      21.107  30.129   3.500  1.00  2.90           H  
ATOM   1015 3HB  ALA A  73      20.695  30.619   1.844  1.00  2.90           H  
ATOM   1016  N   GLY A  74      21.409  27.314   0.441  1.00  2.43           N  
ATOM   1017  CA  GLY A  74      21.229  26.607  -0.837  1.00  2.43           C  
ATOM   1018  C   GLY A  74      20.220  27.205  -1.822  1.00  2.43           C  
ATOM   1019  O   GLY A  74      19.162  26.625  -2.087  1.00  2.43           O  
ATOM   1020  H   GLY A  74      21.150  26.838   1.290  1.00  2.43           H  
ATOM   1021 1HA  GLY A  74      22.198  26.538  -1.330  1.00  2.43           H  
ATOM   1022 2HA  GLY A  74      20.933  25.586  -0.621  1.00  2.43           H  
ATOM   1023  N   GLY A  75      20.552  28.383  -2.348  1.00  2.09           N  
ATOM   1024  CA  GLY A  75      19.746  29.062  -3.361  1.00  2.09           C  
ATOM   1025  C   GLY A  75      18.336  29.219  -2.855  1.00  2.09           C  
ATOM   1026  O   GLY A  75      18.141  29.611  -1.718  1.00  2.09           O  
ATOM   1027  H   GLY A  75      21.414  28.808  -2.015  1.00  2.09           H  
ATOM   1028 1HA  GLY A  75      20.176  30.040  -3.579  1.00  2.09           H  
ATOM   1029 2HA  GLY A  75      19.749  28.483  -4.284  1.00  2.09           H  
ATOM   1030  N   HIS A  76      17.359  28.907  -3.698  1.00  1.89           N  
ATOM   1031  CA  HIS A  76      15.951  28.937  -3.305  1.00  1.89           C  
ATOM   1032  C   HIS A  76      15.287  27.723  -3.927  1.00  1.89           C  
ATOM   1033  O   HIS A  76      15.443  27.477  -5.126  1.00  1.89           O  
ATOM   1034  CB  HIS A  76      15.242  30.219  -3.764  1.00  1.89           C  
ATOM   1035  CG  HIS A  76      15.861  31.465  -3.229  1.00  1.89           C  
ATOM   1036  ND1 HIS A  76      15.611  31.937  -1.959  1.00  1.89           N  
ATOM   1037  CD2 HIS A  76      16.728  32.331  -3.788  1.00  1.89           C  
ATOM   1038  CE1 HIS A  76      16.307  33.039  -1.760  1.00  1.89           C  
ATOM   1039  NE2 HIS A  76      16.992  33.295  -2.857  1.00  1.89           N  
ATOM   1040  H   HIS A  76      17.601  28.602  -4.630  1.00  1.89           H  
ATOM   1041  HA  HIS A  76      15.852  28.855  -2.222  1.00  1.89           H  
ATOM   1042 1HB  HIS A  76      15.240  30.273  -4.856  1.00  1.89           H  
ATOM   1043 2HB  HIS A  76      14.198  30.191  -3.441  1.00  1.89           H  
ATOM   1044  HD2 HIS A  76      17.150  32.273  -4.791  1.00  1.89           H  
ATOM   1045  HE1 HIS A  76      16.312  33.637  -0.841  1.00  1.89           H  
ATOM   1046  HE2 HIS A  76      17.629  34.080  -3.021  1.00  1.89           H  
ATOM   1047  N   PHE A  77      14.531  26.967  -3.149  1.00  1.85           N  
ATOM   1048  CA  PHE A  77      13.898  25.797  -3.724  1.00  1.85           C  
ATOM   1049  C   PHE A  77      12.726  26.213  -4.589  1.00  1.85           C  
ATOM   1050  O   PHE A  77      11.774  26.826  -4.111  1.00  1.85           O  
ATOM   1051  CB  PHE A  77      13.479  24.816  -2.648  1.00  1.85           C  
ATOM   1052  CG  PHE A  77      12.905  23.601  -3.183  1.00  1.85           C  
ATOM   1053  CD1 PHE A  77      13.428  23.047  -4.335  1.00  1.85           C  
ATOM   1054  CD2 PHE A  77      11.875  22.969  -2.539  1.00  1.85           C  
ATOM   1055  CE1 PHE A  77      12.911  21.900  -4.845  1.00  1.85           C  
ATOM   1056  CE2 PHE A  77      11.362  21.800  -3.048  1.00  1.85           C  
ATOM   1057  CZ  PHE A  77      11.880  21.282  -4.195  1.00  1.85           C  
ATOM   1058  H   PHE A  77      14.395  27.184  -2.162  1.00  1.85           H  
ATOM   1059  HA  PHE A  77      14.628  25.295  -4.363  1.00  1.85           H  
ATOM   1060 1HB  PHE A  77      14.331  24.548  -2.049  1.00  1.85           H  
ATOM   1061 2HB  PHE A  77      12.748  25.285  -1.989  1.00  1.85           H  
ATOM   1062  HD1 PHE A  77      14.255  23.546  -4.841  1.00  1.85           H  
ATOM   1063  HD2 PHE A  77      11.469  23.398  -1.622  1.00  1.85           H  
ATOM   1064  HE1 PHE A  77      13.315  21.474  -5.763  1.00  1.85           H  
ATOM   1065  HE2 PHE A  77      10.541  21.284  -2.544  1.00  1.85           H  
ATOM   1066  HZ  PHE A  77      11.475  20.384  -4.595  1.00  1.85           H  
ATOM   1067  N   ASP A  78      12.843  25.940  -5.876  1.00  1.97           N  
ATOM   1068  CA  ASP A  78      11.851  26.367  -6.832  1.00  1.97           C  
ATOM   1069  C   ASP A  78      11.770  25.360  -7.983  1.00  1.97           C  
ATOM   1070  O   ASP A  78      12.416  25.566  -9.006  1.00  1.97           O  
ATOM   1071  CB  ASP A  78      12.273  27.725  -7.382  1.00  1.97           C  
ATOM   1072  CG  ASP A  78      11.225  28.374  -8.178  1.00  1.97           C  
ATOM   1073  OD1 ASP A  78      10.128  27.876  -8.166  1.00  1.97           O  
ATOM   1074  OD2 ASP A  78      11.470  29.417  -8.743  1.00  1.97           O  
ATOM   1075  H   ASP A  78      13.665  25.443  -6.199  1.00  1.97           H  
ATOM   1076  HA  ASP A  78      10.885  26.453  -6.337  1.00  1.97           H  
ATOM   1077 1HB  ASP A  78      12.575  28.373  -6.564  1.00  1.97           H  
ATOM   1078 2HB  ASP A  78      13.148  27.590  -8.018  1.00  1.97           H  
ATOM   1079  N   PRO A  79      11.043  24.251  -7.857  1.00  2.22           N  
ATOM   1080  CA  PRO A  79      11.073  23.172  -8.819  1.00  2.22           C  
ATOM   1081  C   PRO A  79      10.823  23.673 -10.236  1.00  2.22           C  
ATOM   1082  O   PRO A  79       9.851  24.382 -10.485  1.00  2.22           O  
ATOM   1083  CB  PRO A  79       9.889  22.317  -8.357  1.00  2.22           C  
ATOM   1084  CG  PRO A  79       9.795  22.574  -6.884  1.00  2.22           C  
ATOM   1085  CD  PRO A  79      10.136  24.046  -6.722  1.00  2.22           C  
ATOM   1086  HA  PRO A  79      12.023  22.626  -8.743  1.00  2.22           H  
ATOM   1087 1HB  PRO A  79       8.974  22.606  -8.901  1.00  2.22           H  
ATOM   1088 2HB  PRO A  79      10.076  21.261  -8.588  1.00  2.22           H  
ATOM   1089 1HG  PRO A  79       8.784  22.331  -6.527  1.00  2.22           H  
ATOM   1090 2HG  PRO A  79      10.465  21.915  -6.370  1.00  2.22           H  
ATOM   1091 1HD  PRO A  79       9.235  24.675  -6.823  1.00  2.22           H  
ATOM   1092 2HD  PRO A  79      10.650  24.198  -5.765  1.00  2.22           H  
ATOM   1093  N   SER A  80      11.690  23.247 -11.165  1.00  2.57           N  
ATOM   1094  CA  SER A  80      11.639  23.584 -12.599  1.00  2.57           C  
ATOM   1095  C   SER A  80      12.008  25.038 -12.975  1.00  2.57           C  
ATOM   1096  O   SER A  80      12.068  25.362 -14.161  1.00  2.57           O  
ATOM   1097  CB  SER A  80      10.278  23.240 -13.195  1.00  2.57           C  
ATOM   1098  OG  SER A  80       9.342  24.265 -13.021  1.00  2.57           O  
ATOM   1099  H   SER A  80      12.453  22.670 -10.853  1.00  2.57           H  
ATOM   1100  HA  SER A  80      12.369  22.940 -13.098  1.00  2.57           H  
ATOM   1101 1HB  SER A  80      10.390  23.028 -14.258  1.00  2.57           H  
ATOM   1102 2HB  SER A  80       9.904  22.333 -12.724  1.00  2.57           H  
ATOM   1103  HG  SER A  80       9.391  24.508 -12.086  1.00  2.57           H  
ATOM   1104  N   MET A  81      12.209  25.919 -11.985  1.00  2.94           N  
ATOM   1105  CA  MET A  81      12.430  27.350 -12.244  1.00  2.94           C  
ATOM   1106  C   MET A  81      13.600  27.942 -11.447  1.00  2.94           C  
ATOM   1107  O   MET A  81      14.014  27.402 -10.425  1.00  2.94           O  
ATOM   1108  CB  MET A  81      11.136  28.107 -11.932  1.00  2.94           C  
ATOM   1109  CG  MET A  81       9.954  27.770 -12.844  1.00  2.94           C  
ATOM   1110  SD  MET A  81       8.401  28.349 -12.187  1.00  2.94           S  
ATOM   1111  CE  MET A  81       8.155  27.086 -10.934  1.00  2.94           C  
ATOM   1112  H   MET A  81      12.181  25.613 -11.012  1.00  2.94           H  
ATOM   1113  HA  MET A  81      12.661  27.472 -13.301  1.00  2.94           H  
ATOM   1114 1HB  MET A  81      10.827  27.856 -10.919  1.00  2.94           H  
ATOM   1115 2HB  MET A  81      11.312  29.179 -11.957  1.00  2.94           H  
ATOM   1116 1HG  MET A  81      10.105  28.211 -13.826  1.00  2.94           H  
ATOM   1117 2HG  MET A  81       9.872  26.711 -12.965  1.00  2.94           H  
ATOM   1118 1HE  MET A  81       7.234  27.272 -10.407  1.00  2.94           H  
ATOM   1119 2HE  MET A  81       8.107  26.107 -11.409  1.00  2.94           H  
ATOM   1120 3HE  MET A  81       8.991  27.098 -10.226  1.00  2.94           H  
ATOM   1121  N   SER A  82      14.194  29.031 -11.944  1.00  3.25           N  
ATOM   1122  CA  SER A  82      15.260  29.656 -11.159  1.00  3.25           C  
ATOM   1123  C   SER A  82      15.279  31.195 -11.156  1.00  3.25           C  
ATOM   1124  O   SER A  82      16.285  31.785 -10.752  1.00  3.25           O  
ATOM   1125  CB  SER A  82      16.595  29.138 -11.644  1.00  3.25           C  
ATOM   1126  OG  SER A  82      16.652  27.741 -11.527  1.00  3.25           O  
ATOM   1127  H   SER A  82      13.891  29.427 -12.820  1.00  3.25           H  
ATOM   1128  HA  SER A  82      15.134  29.339 -10.122  1.00  3.25           H  
ATOM   1129 1HB  SER A  82      16.756  29.434 -12.682  1.00  3.25           H  
ATOM   1130 2HB  SER A  82      17.387  29.586 -11.048  1.00  3.25           H  
ATOM   1131  HG  SER A  82      16.165  27.518 -10.707  1.00  3.25           H  
ATOM   1132  N   ARG A  83      14.204  31.847 -11.617  1.00  3.45           N  
ATOM   1133  CA  ARG A  83      14.203  33.317 -11.702  1.00  3.45           C  
ATOM   1134  C   ARG A  83      12.974  34.061 -11.156  1.00  3.45           C  
ATOM   1135  O   ARG A  83      13.016  35.284 -10.979  1.00  3.45           O  
ATOM   1136  CB  ARG A  83      14.387  33.754 -13.151  1.00  3.45           C  
ATOM   1137  CG  ARG A  83      15.746  33.414 -13.791  1.00  3.45           C  
ATOM   1138  CD  ARG A  83      16.850  34.220 -13.177  1.00  3.45           C  
ATOM   1139  NE  ARG A  83      18.147  33.937 -13.775  1.00  3.45           N  
ATOM   1140  CZ  ARG A  83      19.015  32.988 -13.359  1.00  3.45           C  
ATOM   1141  NH1 ARG A  83      18.738  32.216 -12.329  1.00  3.45           N  
ATOM   1142  NH2 ARG A  83      20.165  32.834 -13.997  1.00  3.45           N  
ATOM   1143  H   ARG A  83      13.404  31.321 -11.924  1.00  3.45           H  
ATOM   1144  HA  ARG A  83      15.065  33.675 -11.140  1.00  3.45           H  
ATOM   1145 1HB  ARG A  83      13.612  33.295 -13.764  1.00  3.45           H  
ATOM   1146 2HB  ARG A  83      14.255  34.833 -13.219  1.00  3.45           H  
ATOM   1147 1HG  ARG A  83      15.975  32.359 -13.666  1.00  3.45           H  
ATOM   1148 2HG  ARG A  83      15.709  33.650 -14.855  1.00  3.45           H  
ATOM   1149 1HD  ARG A  83      16.640  35.280 -13.308  1.00  3.45           H  
ATOM   1150 2HD  ARG A  83      16.912  33.994 -12.112  1.00  3.45           H  
ATOM   1151  HE  ARG A  83      18.420  34.496 -14.570  1.00  3.45           H  
ATOM   1152 1HH1 ARG A  83      17.851  32.310 -11.810  1.00  3.45           H  
ATOM   1153 2HH1 ARG A  83      19.401  31.517 -12.035  1.00  3.45           H  
ATOM   1154 1HH2 ARG A  83      20.387  33.423 -14.788  1.00  3.45           H  
ATOM   1155 2HH2 ARG A  83      20.820  32.130 -13.693  1.00  3.45           H  
ATOM   1156  N   ASN A  84      11.871  33.366 -10.895  1.00  3.53           N  
ATOM   1157  CA  ASN A  84      10.617  34.064 -10.587  1.00  3.53           C  
ATOM   1158  C   ASN A  84      10.472  34.578  -9.158  1.00  3.53           C  
ATOM   1159  O   ASN A  84       9.594  34.162  -8.418  1.00  3.53           O  
ATOM   1160  CB  ASN A  84       9.438  33.183 -10.927  1.00  3.53           C  
ATOM   1161  CG  ASN A  84       9.338  32.936 -12.402  1.00  3.53           C  
ATOM   1162  OD1 ASN A  84       9.577  33.832 -13.220  1.00  3.53           O  
ATOM   1163  ND2 ASN A  84       8.980  31.742 -12.757  1.00  3.53           N  
ATOM   1164  H   ASN A  84      11.874  32.362 -10.963  1.00  3.53           H  
ATOM   1165  HA  ASN A  84      10.566  34.941 -11.234  1.00  3.53           H  
ATOM   1166 1HB  ASN A  84       9.537  32.222 -10.409  1.00  3.53           H  
ATOM   1167 2HB  ASN A  84       8.514  33.651 -10.575  1.00  3.53           H  
ATOM   1168 1HD2 ASN A  84       8.887  31.507 -13.726  1.00  3.53           H  
ATOM   1169 2HD2 ASN A  84       8.784  31.060 -12.049  1.00  3.53           H  
ATOM   1170  N   HIS A  85      11.321  35.527  -8.789  1.00  3.55           N  
ATOM   1171  CA  HIS A  85      11.267  36.117  -7.449  1.00  3.55           C  
ATOM   1172  C   HIS A  85      10.142  37.169  -7.315  1.00  3.55           C  
ATOM   1173  O   HIS A  85       9.709  37.511  -6.217  1.00  3.55           O  
ATOM   1174  CB  HIS A  85      12.638  36.713  -7.119  1.00  3.55           C  
ATOM   1175  CG  HIS A  85      13.081  37.858  -7.990  1.00  3.55           C  
ATOM   1176  ND1 HIS A  85      13.454  37.685  -9.311  1.00  3.55           N  
ATOM   1177  CD2 HIS A  85      13.235  39.183  -7.728  1.00  3.55           C  
ATOM   1178  CE1 HIS A  85      13.814  38.850  -9.821  1.00  3.55           C  
ATOM   1179  NE2 HIS A  85      13.696  39.775  -8.885  1.00  3.55           N  
ATOM   1180  H   HIS A  85      12.030  35.806  -9.466  1.00  3.55           H  
ATOM   1181  HA  HIS A  85      11.066  35.331  -6.719  1.00  3.55           H  
ATOM   1182 1HB  HIS A  85      12.652  37.026  -6.120  1.00  3.55           H  
ATOM   1183 2HB  HIS A  85      13.391  35.934  -7.212  1.00  3.55           H  
ATOM   1184  HD1 HIS A  85      13.468  36.805  -9.827  1.00  3.55           H  
ATOM   1185  HD2 HIS A  85      13.077  39.790  -6.834  1.00  3.55           H  
ATOM   1186  HE1 HIS A  85      14.143  38.917 -10.857  1.00  3.55           H  
ATOM   1187  N   ASP A  86       9.644  37.623  -8.463  1.00  3.56           N  
ATOM   1188  CA  ASP A  86       8.556  38.595  -8.628  1.00  3.56           C  
ATOM   1189  C   ASP A  86       8.727  39.865  -7.749  1.00  3.56           C  
ATOM   1190  O   ASP A  86       9.819  40.423  -7.669  1.00  3.56           O  
ATOM   1191  CB  ASP A  86       7.204  37.884  -8.391  1.00  3.56           C  
ATOM   1192  CG  ASP A  86       5.975  38.612  -9.028  1.00  3.56           C  
ATOM   1193  OD1 ASP A  86       5.529  39.564  -8.430  1.00  3.56           O  
ATOM   1194  OD2 ASP A  86       5.502  38.195 -10.055  1.00  3.56           O  
ATOM   1195  H   ASP A  86      10.070  37.260  -9.302  1.00  3.56           H  
ATOM   1196  HA  ASP A  86       8.563  38.923  -9.667  1.00  3.56           H  
ATOM   1197 1HB  ASP A  86       7.252  36.872  -8.809  1.00  3.56           H  
ATOM   1198 2HB  ASP A  86       7.035  37.770  -7.316  1.00  3.56           H  
ATOM   1199  N   THR A  87       7.647  40.296  -7.075  1.00  3.56           N  
ATOM   1200  CA  THR A  87       7.628  41.463  -6.204  1.00  3.56           C  
ATOM   1201  C   THR A  87       7.137  41.064  -4.798  1.00  3.56           C  
ATOM   1202  O   THR A  87       6.301  40.171  -4.673  1.00  3.56           O  
ATOM   1203  CB  THR A  87       6.666  42.495  -6.835  1.00  3.56           C  
ATOM   1204  OG1 THR A  87       5.356  41.917  -6.902  1.00  3.56           O  
ATOM   1205  CG2 THR A  87       7.129  42.865  -8.235  1.00  3.56           C  
ATOM   1206  H   THR A  87       6.760  39.833  -7.234  1.00  3.56           H  
ATOM   1207  HA  THR A  87       8.637  41.867  -6.146  1.00  3.56           H  
ATOM   1208  HB  THR A  87       6.618  43.387  -6.250  1.00  3.56           H  
ATOM   1209  HG1 THR A  87       5.395  41.103  -7.482  1.00  3.56           H  
ATOM   1210 1HG2 THR A  87       6.435  43.582  -8.668  1.00  3.56           H  
ATOM   1211 2HG2 THR A  87       8.126  43.305  -8.182  1.00  3.56           H  
ATOM   1212 3HG2 THR A  87       7.157  41.973  -8.860  1.00  3.56           H  
ATOM   1213  N   PRO A  88       7.505  41.798  -3.727  1.00  3.51           N  
ATOM   1214  CA  PRO A  88       7.149  41.494  -2.348  1.00  3.51           C  
ATOM   1215  C   PRO A  88       5.673  41.693  -2.037  1.00  3.51           C  
ATOM   1216  O   PRO A  88       5.196  41.258  -0.991  1.00  3.51           O  
ATOM   1217  CB  PRO A  88       8.024  42.470  -1.558  1.00  3.51           C  
ATOM   1218  CG  PRO A  88       8.248  43.643  -2.491  1.00  3.51           C  
ATOM   1219  CD  PRO A  88       8.282  43.065  -3.883  1.00  3.51           C  
ATOM   1220  HA  PRO A  88       7.433  40.457  -2.126  1.00  3.51           H  
ATOM   1221 1HB  PRO A  88       7.509  42.762  -0.631  1.00  3.51           H  
ATOM   1222 2HB  PRO A  88       8.962  41.975  -1.255  1.00  3.51           H  
ATOM   1223 1HG  PRO A  88       7.453  44.384  -2.358  1.00  3.51           H  
ATOM   1224 2HG  PRO A  88       9.195  44.150  -2.221  1.00  3.51           H  
ATOM   1225 1HD  PRO A  88       7.785  43.775  -4.522  1.00  3.51           H  
ATOM   1226 2HD  PRO A  88       9.299  42.900  -4.192  1.00  3.51           H  
ATOM   1227  N   GLN A  89       4.961  42.387  -2.919  1.00  3.39           N  
ATOM   1228  CA  GLN A  89       3.562  42.683  -2.684  1.00  3.39           C  
ATOM   1229  C   GLN A  89       2.585  41.713  -3.354  1.00  3.39           C  
ATOM   1230  O   GLN A  89       1.372  41.887  -3.209  1.00  3.39           O  
ATOM   1231  CB  GLN A  89       3.256  44.105  -3.152  1.00  3.39           C  
ATOM   1232  CG  GLN A  89       4.070  45.182  -2.442  1.00  3.39           C  
ATOM   1233  CD  GLN A  89       3.837  45.213  -0.940  1.00  3.39           C  
ATOM   1234  OE1 GLN A  89       2.696  45.313  -0.480  1.00  3.39           O  
ATOM   1235  NE2 GLN A  89       4.916  45.131  -0.167  1.00  3.39           N  
ATOM   1236  H   GLN A  89       5.388  42.718  -3.769  1.00  3.39           H  
ATOM   1237  HA  GLN A  89       3.385  42.631  -1.610  1.00  3.39           H  
ATOM   1238 1HB  GLN A  89       3.453  44.180  -4.222  1.00  3.39           H  
ATOM   1239 2HB  GLN A  89       2.200  44.319  -2.996  1.00  3.39           H  
ATOM   1240 1HG  GLN A  89       5.124  44.993  -2.618  1.00  3.39           H  
ATOM   1241 2HG  GLN A  89       3.794  46.156  -2.847  1.00  3.39           H  
ATOM   1242 1HE2 GLN A  89       4.819  45.146   0.829  1.00  3.39           H  
ATOM   1243 2HE2 GLN A  89       5.822  45.051  -0.577  1.00  3.39           H  
ATOM   1244  N   THR A  90       3.075  40.721  -4.109  1.00  3.16           N  
ATOM   1245  CA  THR A  90       2.124  39.829  -4.778  1.00  3.16           C  
ATOM   1246  C   THR A  90       1.842  38.565  -3.961  1.00  3.16           C  
ATOM   1247  O   THR A  90       2.290  38.418  -2.826  1.00  3.16           O  
ATOM   1248  CB  THR A  90       2.573  39.438  -6.208  1.00  3.16           C  
ATOM   1249  OG1 THR A  90       1.461  38.828  -6.895  1.00  3.16           O  
ATOM   1250  CG2 THR A  90       3.720  38.450  -6.174  1.00  3.16           C  
ATOM   1251  H   THR A  90       4.084  40.582  -4.220  1.00  3.16           H  
ATOM   1252  HA  THR A  90       1.179  40.360  -4.885  1.00  3.16           H  
ATOM   1253  HB  THR A  90       2.888  40.330  -6.753  1.00  3.16           H  
ATOM   1254  HG1 THR A  90       1.716  38.674  -7.816  1.00  3.16           H  
ATOM   1255 1HG2 THR A  90       3.986  38.189  -7.181  1.00  3.16           H  
ATOM   1256 2HG2 THR A  90       4.562  38.893  -5.682  1.00  3.16           H  
ATOM   1257 3HG2 THR A  90       3.446  37.563  -5.657  1.00  3.16           H  
ATOM   1258  N   ASP A  91       1.038  37.674  -4.537  1.00  2.85           N  
ATOM   1259  CA  ASP A  91       0.679  36.408  -3.902  1.00  2.85           C  
ATOM   1260  C   ASP A  91       1.920  35.527  -3.836  1.00  2.85           C  
ATOM   1261  O   ASP A  91       2.694  35.451  -4.791  1.00  2.85           O  
ATOM   1262  CB  ASP A  91      -0.421  35.642  -4.643  1.00  2.85           C  
ATOM   1263  CG  ASP A  91      -1.097  34.531  -3.774  1.00  2.85           C  
ATOM   1264  OD1 ASP A  91      -0.440  33.574  -3.370  1.00  2.85           O  
ATOM   1265  OD2 ASP A  91      -2.311  34.572  -3.590  1.00  2.85           O  
ATOM   1266  H   ASP A  91       0.734  37.895  -5.475  1.00  2.85           H  
ATOM   1267  HA  ASP A  91       0.346  36.610  -2.883  1.00  2.85           H  
ATOM   1268 1HB  ASP A  91      -1.182  36.336  -4.999  1.00  2.85           H  
ATOM   1269 2HB  ASP A  91       0.013  35.154  -5.505  1.00  2.85           H  
ATOM   1270  N   ASN A  92       2.067  34.786  -2.756  1.00  2.50           N  
ATOM   1271  CA  ASN A  92       3.189  33.870  -2.579  1.00  2.50           C  
ATOM   1272  C   ASN A  92       3.250  32.868  -3.750  1.00  2.50           C  
ATOM   1273  O   ASN A  92       4.328  32.480  -4.206  1.00  2.50           O  
ATOM   1274  CB  ASN A  92       2.972  33.130  -1.274  1.00  2.50           C  
ATOM   1275  CG  ASN A  92       3.109  34.016  -0.073  1.00  2.50           C  
ATOM   1276  OD1 ASN A  92       3.842  35.012  -0.044  1.00  2.50           O  
ATOM   1277  ND2 ASN A  92       2.315  33.700   0.912  1.00  2.50           N  
ATOM   1278  H   ASN A  92       1.377  34.864  -2.021  1.00  2.50           H  
ATOM   1279  HA  ASN A  92       4.120  34.438  -2.558  1.00  2.50           H  
ATOM   1280 1HB  ASN A  92       1.973  32.684  -1.274  1.00  2.50           H  
ATOM   1281 2HB  ASN A  92       3.694  32.315  -1.193  1.00  2.50           H  
ATOM   1282 1HD2 ASN A  92       2.271  34.265   1.739  1.00  2.50           H  
ATOM   1283 2HD2 ASN A  92       1.704  32.916   0.812  1.00  2.50           H  
ATOM   1284  N   LYS A  93       2.080  32.509  -4.284  1.00  2.16           N  
ATOM   1285  CA  LYS A  93       1.953  31.558  -5.390  1.00  2.16           C  
ATOM   1286  C   LYS A  93       2.625  32.016  -6.691  1.00  2.16           C  
ATOM   1287  O   LYS A  93       2.869  31.190  -7.573  1.00  2.16           O  
ATOM   1288  CB  LYS A  93       0.477  31.235  -5.648  1.00  2.16           C  
ATOM   1289  CG  LYS A  93      -0.184  30.431  -4.517  1.00  2.16           C  
ATOM   1290  CD  LYS A  93      -1.625  30.038  -4.847  1.00  2.16           C  
ATOM   1291  CE  LYS A  93      -2.510  31.282  -4.830  1.00  2.16           C  
ATOM   1292  NZ  LYS A  93      -2.549  31.911  -3.461  1.00  2.16           N  
ATOM   1293  H   LYS A  93       1.218  32.903  -3.883  1.00  2.16           H  
ATOM   1294  HA  LYS A  93       2.440  30.633  -5.083  1.00  2.16           H  
ATOM   1295 1HB  LYS A  93      -0.079  32.170  -5.758  1.00  2.16           H  
ATOM   1296 2HB  LYS A  93       0.378  30.678  -6.578  1.00  2.16           H  
ATOM   1297 1HG  LYS A  93       0.396  29.531  -4.316  1.00  2.16           H  
ATOM   1298 2HG  LYS A  93      -0.191  31.042  -3.610  1.00  2.16           H  
ATOM   1299 1HD  LYS A  93      -1.668  29.573  -5.832  1.00  2.16           H  
ATOM   1300 2HD  LYS A  93      -1.987  29.326  -4.106  1.00  2.16           H  
ATOM   1301 1HE  LYS A  93      -2.098  32.009  -5.530  1.00  2.16           H  
ATOM   1302 2HE  LYS A  93      -3.524  31.030  -5.135  1.00  2.16           H  
ATOM   1303 1HZ  LYS A  93      -3.081  32.792  -3.475  1.00  2.16           H  
ATOM   1304 2HZ  LYS A  93      -2.921  31.290  -2.774  1.00  2.16           H  
ATOM   1305 3HZ  LYS A  93      -1.595  32.181  -3.202  1.00  2.16           H  
ATOM   1306  N   HIS A  94       2.891  33.319  -6.845  1.00  1.86           N  
ATOM   1307  CA  HIS A  94       3.511  33.811  -8.071  1.00  1.86           C  
ATOM   1308  C   HIS A  94       5.031  33.949  -7.954  1.00  1.86           C  
ATOM   1309  O   HIS A  94       5.692  34.342  -8.917  1.00  1.86           O  
ATOM   1310  CB  HIS A  94       2.934  35.167  -8.479  1.00  1.86           C  
ATOM   1311  CG  HIS A  94       1.490  35.129  -8.851  1.00  1.86           C  
ATOM   1312  ND1 HIS A  94       1.024  34.439  -9.950  1.00  1.86           N  
ATOM   1313  CD2 HIS A  94       0.412  35.719  -8.294  1.00  1.86           C  
ATOM   1314  CE1 HIS A  94      -0.285  34.593 -10.041  1.00  1.86           C  
ATOM   1315  NE2 HIS A  94      -0.682  35.366  -9.049  1.00  1.86           N  
ATOM   1316  H   HIS A  94       2.697  33.979  -6.093  1.00  1.86           H  
ATOM   1317  HA  HIS A  94       3.310  33.111  -8.880  1.00  1.86           H  
ATOM   1318 1HB  HIS A  94       3.045  35.858  -7.643  1.00  1.86           H  
ATOM   1319 2HB  HIS A  94       3.503  35.575  -9.315  1.00  1.86           H  
ATOM   1320  HD2 HIS A  94       0.414  36.358  -7.416  1.00  1.86           H  
ATOM   1321  HE1 HIS A  94      -0.925  34.160 -10.808  1.00  1.86           H  
ATOM   1322  HE2 HIS A  94      -1.634  35.657  -8.874  1.00  1.86           H  
ATOM   1323  N   GLY A  95       5.589  33.612  -6.790  1.00  1.62           N  
ATOM   1324  CA  GLY A  95       7.033  33.717  -6.581  1.00  1.62           C  
ATOM   1325  C   GLY A  95       7.706  32.360  -6.789  1.00  1.62           C  
ATOM   1326  O   GLY A  95       7.219  31.524  -7.572  1.00  1.62           O  
ATOM   1327  H   GLY A  95       5.019  33.274  -6.012  1.00  1.62           H  
ATOM   1328 1HA  GLY A  95       7.454  34.456  -7.261  1.00  1.62           H  
ATOM   1329 2HA  GLY A  95       7.229  34.069  -5.568  1.00  1.62           H  
ATOM   1330  N   HIS A  96       8.824  32.145  -6.098  1.00  1.44           N  
ATOM   1331  CA  HIS A  96       9.561  30.886  -6.200  1.00  1.44           C  
ATOM   1332  C   HIS A  96       8.722  29.861  -5.461  1.00  1.44           C  
ATOM   1333  O   HIS A  96       8.055  30.215  -4.492  1.00  1.44           O  
ATOM   1334  CB  HIS A  96      10.949  30.931  -5.525  1.00  1.44           C  
ATOM   1335  CG  HIS A  96      12.034  31.783  -6.158  1.00  1.44           C  
ATOM   1336  ND1 HIS A  96      12.575  31.507  -7.396  1.00  1.44           N  
ATOM   1337  CD2 HIS A  96      12.710  32.858  -5.683  1.00  1.44           C  
ATOM   1338  CE1 HIS A  96      13.534  32.377  -7.663  1.00  1.44           C  
ATOM   1339  NE2 HIS A  96      13.650  33.202  -6.636  1.00  1.44           N  
ATOM   1340  H   HIS A  96       9.146  32.880  -5.464  1.00  1.44           H  
ATOM   1341  HA  HIS A  96       9.671  30.580  -7.240  1.00  1.44           H  
ATOM   1342 1HB  HIS A  96      10.830  31.264  -4.509  1.00  1.44           H  
ATOM   1343 2HB  HIS A  96      11.326  29.921  -5.459  1.00  1.44           H  
ATOM   1344  HD1 HIS A  96      12.299  30.724  -7.996  1.00  1.44           H  
ATOM   1345  HD2 HIS A  96      12.643  33.417  -4.743  1.00  1.44           H  
ATOM   1346  HE1 HIS A  96      14.085  32.321  -8.597  1.00  1.44           H  
ATOM   1347  N   GLY A  97       8.777  28.587  -5.824  1.00  1.30           N  
ATOM   1348  CA  GLY A  97       7.988  27.615  -5.068  1.00  1.30           C  
ATOM   1349  C   GLY A  97       8.269  27.629  -3.564  1.00  1.30           C  
ATOM   1350  O   GLY A  97       7.345  27.489  -2.760  1.00  1.30           O  
ATOM   1351  H   GLY A  97       9.320  28.296  -6.640  1.00  1.30           H  
ATOM   1352 1HA  GLY A  97       6.940  27.831  -5.213  1.00  1.30           H  
ATOM   1353 2HA  GLY A  97       8.171  26.617  -5.465  1.00  1.30           H  
ATOM   1354  N   GLY A  98       9.524  27.859  -3.185  1.00  1.20           N  
ATOM   1355  CA  GLY A  98       9.946  27.910  -1.791  1.00  1.20           C  
ATOM   1356  C   GLY A  98       9.739  29.272  -1.110  1.00  1.20           C  
ATOM   1357  O   GLY A  98      10.144  29.447   0.043  1.00  1.20           O  
ATOM   1358  H   GLY A  98      10.246  27.931  -3.892  1.00  1.20           H  
ATOM   1359 1HA  GLY A  98       9.405  27.145  -1.235  1.00  1.20           H  
ATOM   1360 2HA  GLY A  98      11.001  27.640  -1.739  1.00  1.20           H  
ATOM   1361  N   ASP A  99       9.212  30.279  -1.819  1.00  1.12           N  
ATOM   1362  CA  ASP A  99       8.994  31.578  -1.177  1.00  1.12           C  
ATOM   1363  C   ASP A  99       7.949  31.452  -0.096  1.00  1.12           C  
ATOM   1364  O   ASP A  99       6.931  30.780  -0.280  1.00  1.12           O  
ATOM   1365  CB  ASP A  99       8.516  32.664  -2.155  1.00  1.12           C  
ATOM   1366  CG  ASP A  99       9.574  33.267  -3.072  1.00  1.12           C  
ATOM   1367  OD1 ASP A  99      10.741  33.102  -2.848  1.00  1.12           O  
ATOM   1368  OD2 ASP A  99       9.201  33.899  -4.026  1.00  1.12           O  
ATOM   1369  H   ASP A  99       8.888  30.131  -2.774  1.00  1.12           H  
ATOM   1370  HA  ASP A  99       9.922  31.905  -0.710  1.00  1.12           H  
ATOM   1371 1HB  ASP A  99       7.727  32.241  -2.787  1.00  1.12           H  
ATOM   1372 2HB  ASP A  99       8.061  33.474  -1.578  1.00  1.12           H  
ATOM   1373  N   THR A 100       8.143  32.159   0.998  1.00  1.05           N  
ATOM   1374  CA  THR A 100       7.137  32.177   2.028  1.00  1.05           C  
ATOM   1375  C   THR A 100       6.831  33.671   2.219  1.00  1.05           C  
ATOM   1376  O   THR A 100       7.575  34.492   1.681  1.00  1.05           O  
ATOM   1377  CB  THR A 100       7.737  31.548   3.285  1.00  1.05           C  
ATOM   1378  OG1 THR A 100       8.657  32.431   3.829  1.00  1.05           O  
ATOM   1379  CG2 THR A 100       8.530  30.295   2.910  1.00  1.05           C  
ATOM   1380  H   THR A 100       9.026  32.650   1.165  1.00  1.05           H  
ATOM   1381  HA  THR A 100       6.245  31.642   1.705  1.00  1.05           H  
ATOM   1382  HB  THR A 100       7.002  31.310   3.983  1.00  1.05           H  
ATOM   1383  HG1 THR A 100       9.237  32.766   3.124  1.00  1.05           H  
ATOM   1384 1HG2 THR A 100       8.984  29.866   3.801  1.00  1.05           H  
ATOM   1385 2HG2 THR A 100       7.896  29.566   2.439  1.00  1.05           H  
ATOM   1386 3HG2 THR A 100       9.302  30.569   2.221  1.00  1.05           H  
ATOM   1387  N   PRO A 101       5.749  34.084   2.889  1.00  0.99           N  
ATOM   1388  CA  PRO A 101       5.473  35.460   3.213  1.00  0.99           C  
ATOM   1389  C   PRO A 101       6.456  35.828   4.277  1.00  0.99           C  
ATOM   1390  O   PRO A 101       6.887  34.946   5.018  1.00  0.99           O  
ATOM   1391  CB  PRO A 101       4.045  35.431   3.719  1.00  0.99           C  
ATOM   1392  CG  PRO A 101       3.903  34.060   4.288  1.00  0.99           C  
ATOM   1393  CD  PRO A 101       4.783  33.164   3.396  1.00  0.99           C  
ATOM   1394  HA  PRO A 101       5.590  36.089   2.314  1.00  0.99           H  
ATOM   1395 1HB  PRO A 101       3.910  36.219   4.481  1.00  0.99           H  
ATOM   1396 2HB  PRO A 101       3.346  35.648   2.904  1.00  0.99           H  
ATOM   1397 1HG  PRO A 101       4.246  34.059   5.329  1.00  0.99           H  
ATOM   1398 2HG  PRO A 101       2.842  33.778   4.309  1.00  0.99           H  
ATOM   1399 1HD  PRO A 101       5.237  32.463   4.038  1.00  0.99           H  
ATOM   1400 2HD  PRO A 101       4.235  32.701   2.580  1.00  0.99           H  
ATOM   1401  N   MET A 102       6.767  37.094   4.426  1.00  0.92           N  
ATOM   1402  CA  MET A 102       7.694  37.451   5.478  1.00  0.92           C  
ATOM   1403  C   MET A 102       7.120  37.108   6.845  1.00  0.92           C  
ATOM   1404  O   MET A 102       5.911  37.206   7.075  1.00  0.92           O  
ATOM   1405  CB  MET A 102       8.057  38.911   5.387  1.00  0.92           C  
ATOM   1406  CG  MET A 102       8.825  39.289   4.180  1.00  0.92           C  
ATOM   1407  SD  MET A 102       9.383  40.954   4.290  1.00  0.92           S  
ATOM   1408  CE  MET A 102       7.859  41.871   4.228  1.00  0.92           C  
ATOM   1409  H   MET A 102       6.390  37.799   3.809  1.00  0.92           H  
ATOM   1410  HA  MET A 102       8.605  36.862   5.354  1.00  0.92           H  
ATOM   1411 1HB  MET A 102       7.155  39.508   5.396  1.00  0.92           H  
ATOM   1412 2HB  MET A 102       8.657  39.182   6.256  1.00  0.92           H  
ATOM   1413 1HG  MET A 102       9.683  38.637   4.078  1.00  0.92           H  
ATOM   1414 2HG  MET A 102       8.205  39.185   3.290  1.00  0.92           H  
ATOM   1415 1HE  MET A 102       8.076  42.938   4.292  1.00  0.92           H  
ATOM   1416 2HE  MET A 102       7.343  41.659   3.289  1.00  0.92           H  
ATOM   1417 3HE  MET A 102       7.225  41.582   5.063  1.00  0.92           H  
ATOM   1418  N   LEU A 103       8.001  36.704   7.743  1.00  0.84           N  
ATOM   1419  CA  LEU A 103       7.637  36.299   9.090  1.00  0.84           C  
ATOM   1420  C   LEU A 103       7.497  37.529   9.980  1.00  0.84           C  
ATOM   1421  O   LEU A 103       8.412  38.352  10.046  1.00  0.84           O  
ATOM   1422  CB  LEU A 103       8.720  35.334   9.610  1.00  0.84           C  
ATOM   1423  CG  LEU A 103       8.542  34.703  10.988  1.00  0.84           C  
ATOM   1424  CD1 LEU A 103       7.354  33.795  10.967  1.00  0.84           C  
ATOM   1425  CD2 LEU A 103       9.779  33.916  11.331  1.00  0.84           C  
ATOM   1426  H   LEU A 103       8.983  36.697   7.472  1.00  0.84           H  
ATOM   1427  HA  LEU A 103       6.682  35.782   9.055  1.00  0.84           H  
ATOM   1428 1HB  LEU A 103       8.808  34.518   8.896  1.00  0.84           H  
ATOM   1429 2HB  LEU A 103       9.670  35.864   9.614  1.00  0.84           H  
ATOM   1430  HG  LEU A 103       8.372  35.483  11.736  1.00  0.84           H  
ATOM   1431 1HD1 LEU A 103       7.225  33.338  11.943  1.00  0.84           H  
ATOM   1432 2HD1 LEU A 103       6.486  34.379  10.714  1.00  0.84           H  
ATOM   1433 3HD1 LEU A 103       7.501  33.016  10.224  1.00  0.84           H  
ATOM   1434 1HD2 LEU A 103       9.649  33.464  12.304  1.00  0.84           H  
ATOM   1435 2HD2 LEU A 103       9.928  33.138  10.586  1.00  0.84           H  
ATOM   1436 3HD2 LEU A 103      10.640  34.578  11.343  1.00  0.84           H  
ATOM   1437  N   SER A 104       6.331  37.692  10.609  1.00  0.78           N  
ATOM   1438  CA  SER A 104       6.079  38.856  11.463  1.00  0.78           C  
ATOM   1439  C   SER A 104       6.414  38.579  12.910  1.00  0.78           C  
ATOM   1440  O   SER A 104       5.777  37.725  13.532  1.00  0.78           O  
ATOM   1441  CB  SER A 104       4.626  39.282  11.365  1.00  0.78           C  
ATOM   1442  OG  SER A 104       4.326  40.298  12.281  1.00  0.78           O  
ATOM   1443  H   SER A 104       5.605  36.992  10.499  1.00  0.78           H  
ATOM   1444  HA  SER A 104       6.716  39.675  11.131  1.00  0.78           H  
ATOM   1445 1HB  SER A 104       4.419  39.626  10.361  1.00  0.78           H  
ATOM   1446 2HB  SER A 104       3.984  38.420  11.548  1.00  0.78           H  
ATOM   1447  HG  SER A 104       5.073  40.906  12.265  1.00  0.78           H  
ATOM   1448  N   VAL A 105       7.402  39.313  13.441  1.00  0.72           N  
ATOM   1449  CA  VAL A 105       7.897  39.128  14.801  1.00  0.72           C  
ATOM   1450  C   VAL A 105       7.415  40.246  15.721  1.00  0.72           C  
ATOM   1451  O   VAL A 105       7.560  41.435  15.409  1.00  0.72           O  
ATOM   1452  CB  VAL A 105       9.430  39.093  14.791  1.00  0.72           C  
ATOM   1453  CG1 VAL A 105       9.955  38.893  16.194  1.00  0.72           C  
ATOM   1454  CG2 VAL A 105       9.919  38.011  13.869  1.00  0.72           C  
ATOM   1455  H   VAL A 105       7.874  40.009  12.864  1.00  0.72           H  
ATOM   1456  HA  VAL A 105       7.526  38.202  15.194  1.00  0.72           H  
ATOM   1457  HB  VAL A 105       9.798  40.055  14.435  1.00  0.72           H  
ATOM   1458 1HG1 VAL A 105      11.029  38.905  16.173  1.00  0.72           H  
ATOM   1459 2HG1 VAL A 105       9.609  39.674  16.845  1.00  0.72           H  
ATOM   1460 3HG1 VAL A 105       9.606  37.939  16.565  1.00  0.72           H  
ATOM   1461 1HG2 VAL A 105      10.994  38.031  13.867  1.00  0.72           H  
ATOM   1462 2HG2 VAL A 105       9.585  37.058  14.212  1.00  0.72           H  
ATOM   1463 3HG2 VAL A 105       9.548  38.193  12.857  1.00  0.72           H  
ATOM   1464  N   GLY A 106       6.824  39.872  16.852  1.00  0.67           N  
ATOM   1465  CA  GLY A 106       6.295  40.856  17.784  1.00  0.67           C  
ATOM   1466  C   GLY A 106       7.352  41.411  18.729  1.00  0.67           C  
ATOM   1467  O   GLY A 106       8.523  41.040  18.674  1.00  0.67           O  
ATOM   1468  H   GLY A 106       6.731  38.878  17.068  1.00  0.67           H  
ATOM   1469 1HA  GLY A 106       5.836  41.672  17.227  1.00  0.67           H  
ATOM   1470 2HA  GLY A 106       5.503  40.389  18.371  1.00  0.67           H  
ATOM   1471  N   ALA A 107       6.913  42.271  19.650  1.00  0.64           N  
ATOM   1472  CA  ALA A 107       7.786  42.932  20.628  1.00  0.64           C  
ATOM   1473  C   ALA A 107       8.524  41.937  21.518  1.00  0.64           C  
ATOM   1474  O   ALA A 107       9.620  42.210  22.003  1.00  0.64           O  
ATOM   1475  CB  ALA A 107       6.975  43.874  21.490  1.00  0.64           C  
ATOM   1476  H   ALA A 107       5.932  42.510  19.649  1.00  0.64           H  
ATOM   1477  HA  ALA A 107       8.529  43.507  20.078  1.00  0.64           H  
ATOM   1478 1HB  ALA A 107       7.637  44.386  22.189  1.00  0.64           H  
ATOM   1479 2HB  ALA A 107       6.476  44.609  20.860  1.00  0.64           H  
ATOM   1480 3HB  ALA A 107       6.231  43.306  22.047  1.00  0.64           H  
ATOM   1481  N   ASP A 108       7.897  40.790  21.756  1.00  0.63           N  
ATOM   1482  CA  ASP A 108       8.450  39.748  22.611  1.00  0.63           C  
ATOM   1483  C   ASP A 108       9.443  38.821  21.908  1.00  0.63           C  
ATOM   1484  O   ASP A 108       9.930  37.859  22.505  1.00  0.63           O  
ATOM   1485  CB  ASP A 108       7.309  38.926  23.203  1.00  0.63           C  
ATOM   1486  CG  ASP A 108       6.471  38.221  22.138  1.00  0.63           C  
ATOM   1487  OD1 ASP A 108       6.786  38.353  20.963  1.00  0.63           O  
ATOM   1488  OD2 ASP A 108       5.517  37.570  22.502  1.00  0.63           O  
ATOM   1489  H   ASP A 108       7.000  40.638  21.322  1.00  0.63           H  
ATOM   1490  HA  ASP A 108       8.978  40.236  23.431  1.00  0.63           H  
ATOM   1491 1HB  ASP A 108       7.718  38.173  23.877  1.00  0.63           H  
ATOM   1492 2HB  ASP A 108       6.659  39.575  23.791  1.00  0.63           H  
ATOM   1493  N   GLY A 109       9.750  39.106  20.644  1.00  0.63           N  
ATOM   1494  CA  GLY A 109      10.692  38.310  19.881  1.00  0.63           C  
ATOM   1495  C   GLY A 109      10.072  37.072  19.240  1.00  0.63           C  
ATOM   1496  O   GLY A 109      10.795  36.224  18.692  1.00  0.63           O  
ATOM   1497  H   GLY A 109       9.311  39.898  20.176  1.00  0.63           H  
ATOM   1498 1HA  GLY A 109      11.096  38.945  19.099  1.00  0.63           H  
ATOM   1499 2HA  GLY A 109      11.526  38.022  20.516  1.00  0.63           H  
ATOM   1500  N   VAL A 110       8.745  36.927  19.329  1.00  0.64           N  
ATOM   1501  CA  VAL A 110       8.097  35.765  18.746  1.00  0.64           C  
ATOM   1502  C   VAL A 110       7.400  36.107  17.445  1.00  0.64           C  
ATOM   1503  O   VAL A 110       6.592  37.040  17.392  1.00  0.64           O  
ATOM   1504  CB  VAL A 110       7.057  35.176  19.711  1.00  0.64           C  
ATOM   1505  CG1 VAL A 110       6.353  33.970  19.052  1.00  0.64           C  
ATOM   1506  CG2 VAL A 110       7.743  34.768  20.991  1.00  0.64           C  
ATOM   1507  H   VAL A 110       8.167  37.615  19.833  1.00  0.64           H  
ATOM   1508  HA  VAL A 110       8.846  35.010  18.547  1.00  0.64           H  
ATOM   1509  HB  VAL A 110       6.300  35.936  19.932  1.00  0.64           H  
ATOM   1510 1HG1 VAL A 110       5.615  33.563  19.737  1.00  0.64           H  
ATOM   1511 2HG1 VAL A 110       5.855  34.284  18.138  1.00  0.64           H  
ATOM   1512 3HG1 VAL A 110       7.090  33.196  18.811  1.00  0.64           H  
ATOM   1513 1HG2 VAL A 110       7.010  34.364  21.687  1.00  0.64           H  
ATOM   1514 2HG2 VAL A 110       8.474  34.021  20.759  1.00  0.64           H  
ATOM   1515 3HG2 VAL A 110       8.227  35.642  21.440  1.00  0.64           H  
ATOM   1516  N   GLY A 111       7.699  35.346  16.395  1.00  0.67           N  
ATOM   1517  CA  GLY A 111       7.039  35.597  15.136  1.00  0.67           C  
ATOM   1518  C   GLY A 111       6.357  34.396  14.571  1.00  0.67           C  
ATOM   1519  O   GLY A 111       6.783  33.252  14.765  1.00  0.67           O  
ATOM   1520  H   GLY A 111       8.386  34.601  16.489  1.00  0.67           H  
ATOM   1521 1HA  GLY A 111       6.283  36.351  15.305  1.00  0.67           H  
ATOM   1522 2HA  GLY A 111       7.738  35.981  14.408  1.00  0.67           H  
ATOM   1523  N   LYS A 112       5.283  34.674  13.849  1.00  0.72           N  
ATOM   1524  CA  LYS A 112       4.490  33.604  13.276  1.00  0.72           C  
ATOM   1525  C   LYS A 112       4.032  33.906  11.857  1.00  0.72           C  
ATOM   1526  O   LYS A 112       3.805  35.065  11.494  1.00  0.72           O  
ATOM   1527  CB  LYS A 112       3.276  33.322  14.171  1.00  0.72           C  
ATOM   1528  CG  LYS A 112       3.631  32.890  15.609  1.00  0.72           C  
ATOM   1529  CD  LYS A 112       2.420  32.493  16.420  1.00  0.72           C  
ATOM   1530  CE  LYS A 112       2.833  32.164  17.846  1.00  0.72           C  
ATOM   1531  NZ  LYS A 112       1.709  31.645  18.651  1.00  0.72           N  
ATOM   1532  H   LYS A 112       5.045  35.659  13.711  1.00  0.72           H  
ATOM   1533  HA  LYS A 112       5.107  32.715  13.241  1.00  0.72           H  
ATOM   1534 1HB  LYS A 112       2.648  34.210  14.227  1.00  0.72           H  
ATOM   1535 2HB  LYS A 112       2.682  32.524  13.723  1.00  0.72           H  
ATOM   1536 1HG  LYS A 112       4.320  32.041  15.574  1.00  0.72           H  
ATOM   1537 2HG  LYS A 112       4.123  33.704  16.131  1.00  0.72           H  
ATOM   1538 1HD  LYS A 112       1.690  33.303  16.427  1.00  0.72           H  
ATOM   1539 2HD  LYS A 112       1.963  31.609  15.975  1.00  0.72           H  
ATOM   1540 1HE  LYS A 112       3.616  31.432  17.826  1.00  0.72           H  
ATOM   1541 2HE  LYS A 112       3.215  33.068  18.318  1.00  0.72           H  
ATOM   1542 1HZ  LYS A 112       2.042  31.442  19.582  1.00  0.72           H  
ATOM   1543 2HZ  LYS A 112       0.969  32.327  18.693  1.00  0.72           H  
ATOM   1544 3HZ  LYS A 112       1.369  30.796  18.223  1.00  0.72           H  
ATOM   1545  N   ALA A 113       3.870  32.851  11.061  1.00  0.77           N  
ATOM   1546  CA  ALA A 113       3.302  32.995   9.719  1.00  0.77           C  
ATOM   1547  C   ALA A 113       2.712  31.702   9.198  1.00  0.77           C  
ATOM   1548  O   ALA A 113       3.174  30.609   9.528  1.00  0.77           O  
ATOM   1549  CB  ALA A 113       4.357  33.457   8.722  1.00  0.77           C  
ATOM   1550  H   ALA A 113       4.140  31.934  11.424  1.00  0.77           H  
ATOM   1551  HA  ALA A 113       2.503  33.734   9.771  1.00  0.77           H  
ATOM   1552 1HB  ALA A 113       3.900  33.576   7.739  1.00  0.77           H  
ATOM   1553 2HB  ALA A 113       4.770  34.407   9.039  1.00  0.77           H  
ATOM   1554 3HB  ALA A 113       5.144  32.718   8.665  1.00  0.77           H  
ATOM   1555  N   SER A 114       1.729  31.833   8.313  1.00  0.85           N  
ATOM   1556  CA  SER A 114       1.187  30.674   7.620  1.00  0.85           C  
ATOM   1557  C   SER A 114       1.039  30.955   6.135  1.00  0.85           C  
ATOM   1558  O   SER A 114       0.758  32.086   5.728  1.00  0.85           O  
ATOM   1559  CB  SER A 114      -0.153  30.235   8.190  1.00  0.85           C  
ATOM   1560  OG  SER A 114      -0.043  29.791   9.523  1.00  0.85           O  
ATOM   1561  H   SER A 114       1.367  32.751   8.097  1.00  0.85           H  
ATOM   1562  HA  SER A 114       1.890  29.871   7.743  1.00  0.85           H  
ATOM   1563 1HB  SER A 114      -0.847  31.072   8.140  1.00  0.85           H  
ATOM   1564 2HB  SER A 114      -0.560  29.435   7.573  1.00  0.85           H  
ATOM   1565  HG  SER A 114       0.242  28.884   9.477  1.00  0.85           H  
ATOM   1566  N   PHE A 115       1.224  29.916   5.329  1.00  0.94           N  
ATOM   1567  CA  PHE A 115       1.090  30.048   3.884  1.00  0.94           C  
ATOM   1568  C   PHE A 115       0.761  28.766   3.143  1.00  0.94           C  
ATOM   1569  O   PHE A 115       0.917  27.672   3.673  1.00  0.94           O  
ATOM   1570  CB  PHE A 115       2.367  30.681   3.365  1.00  0.94           C  
ATOM   1571  CG  PHE A 115       3.654  29.934   3.652  1.00  0.94           C  
ATOM   1572  CD1 PHE A 115       4.217  29.086   2.720  1.00  0.94           C  
ATOM   1573  CD2 PHE A 115       4.302  30.100   4.891  1.00  0.94           C  
ATOM   1574  CE1 PHE A 115       5.406  28.443   2.993  1.00  0.94           C  
ATOM   1575  CE2 PHE A 115       5.473  29.458   5.168  1.00  0.94           C  
ATOM   1576  CZ  PHE A 115       6.037  28.634   4.219  1.00  0.94           C  
ATOM   1577  H   PHE A 115       1.488  29.026   5.751  1.00  0.94           H  
ATOM   1578  HA  PHE A 115       0.275  30.748   3.694  1.00  0.94           H  
ATOM   1579 1HB  PHE A 115       2.290  30.813   2.285  1.00  0.94           H  
ATOM   1580 2HB  PHE A 115       2.444  31.648   3.796  1.00  0.94           H  
ATOM   1581  HD1 PHE A 115       3.721  28.943   1.757  1.00  0.94           H  
ATOM   1582  HD2 PHE A 115       3.867  30.763   5.639  1.00  0.94           H  
ATOM   1583  HE1 PHE A 115       5.853  27.786   2.247  1.00  0.94           H  
ATOM   1584  HE2 PHE A 115       5.962  29.602   6.127  1.00  0.94           H  
ATOM   1585  HZ  PHE A 115       6.976  28.125   4.431  1.00  0.94           H  
ATOM   1586  N   THR A 116       0.311  28.906   1.898  1.00  1.03           N  
ATOM   1587  CA  THR A 116       0.020  27.749   1.059  1.00  1.03           C  
ATOM   1588  C   THR A 116       0.672  27.880  -0.314  1.00  1.03           C  
ATOM   1589  O   THR A 116       0.631  28.950  -0.926  1.00  1.03           O  
ATOM   1590  CB  THR A 116      -1.501  27.541   0.889  1.00  1.03           C  
ATOM   1591  OG1 THR A 116      -2.111  27.382   2.177  1.00  1.03           O  
ATOM   1592  CG2 THR A 116      -1.790  26.271   0.050  1.00  1.03           C  
ATOM   1593  H   THR A 116       0.177  29.832   1.518  1.00  1.03           H  
ATOM   1594  HA  THR A 116       0.431  26.869   1.536  1.00  1.03           H  
ATOM   1595  HB  THR A 116      -1.935  28.405   0.393  1.00  1.03           H  
ATOM   1596  HG1 THR A 116      -3.035  27.148   2.063  1.00  1.03           H  
ATOM   1597 1HG2 THR A 116      -2.865  26.141  -0.045  1.00  1.03           H  
ATOM   1598 2HG2 THR A 116      -1.357  26.366  -0.940  1.00  1.03           H  
ATOM   1599 3HG2 THR A 116      -1.362  25.400   0.552  1.00  1.03           H  
ATOM   1600  N   SER A 117       1.240  26.780  -0.804  1.00  1.11           N  
ATOM   1601  CA  SER A 117       1.831  26.747  -2.139  1.00  1.11           C  
ATOM   1602  C   SER A 117       1.570  25.433  -2.847  1.00  1.11           C  
ATOM   1603  O   SER A 117       1.644  24.356  -2.262  1.00  1.11           O  
ATOM   1604  CB  SER A 117       3.330  26.967  -2.069  1.00  1.11           C  
ATOM   1605  OG  SER A 117       3.939  26.835  -3.353  1.00  1.11           O  
ATOM   1606  H   SER A 117       1.258  25.951  -0.207  1.00  1.11           H  
ATOM   1607  HA  SER A 117       1.385  27.547  -2.731  1.00  1.11           H  
ATOM   1608 1HB  SER A 117       3.526  27.968  -1.675  1.00  1.11           H  
ATOM   1609 2HB  SER A 117       3.775  26.251  -1.377  1.00  1.11           H  
ATOM   1610  HG  SER A 117       4.841  27.209  -3.247  1.00  1.11           H  
ATOM   1611  N   THR A 118       1.290  25.531  -4.141  1.00  1.19           N  
ATOM   1612  CA  THR A 118       1.032  24.362  -4.971  1.00  1.19           C  
ATOM   1613  C   THR A 118       2.246  23.975  -5.794  1.00  1.19           C  
ATOM   1614  O   THR A 118       2.173  23.088  -6.643  1.00  1.19           O  
ATOM   1615  CB  THR A 118      -0.187  24.591  -5.879  1.00  1.19           C  
ATOM   1616  OG1 THR A 118       0.052  25.718  -6.730  1.00  1.19           O  
ATOM   1617  CG2 THR A 118      -1.428  24.838  -5.026  1.00  1.19           C  
ATOM   1618  H   THR A 118       1.251  26.450  -4.561  1.00  1.19           H  
ATOM   1619  HA  THR A 118       0.806  23.523  -4.326  1.00  1.19           H  
ATOM   1620  HB  THR A 118      -0.349  23.707  -6.496  1.00  1.19           H  
ATOM   1621  HG1 THR A 118       0.747  25.496  -7.358  1.00  1.19           H  
ATOM   1622 1HG2 THR A 118      -2.289  24.995  -5.674  1.00  1.19           H  
ATOM   1623 2HG2 THR A 118      -1.609  23.975  -4.391  1.00  1.19           H  
ATOM   1624 3HG2 THR A 118      -1.276  25.721  -4.405  1.00  1.19           H  
ATOM   1625  N   LYS A 119       3.366  24.668  -5.567  1.00  1.27           N  
ATOM   1626  CA  LYS A 119       4.587  24.346  -6.295  1.00  1.27           C  
ATOM   1627  C   LYS A 119       5.439  23.340  -5.527  1.00  1.27           C  
ATOM   1628  O   LYS A 119       6.292  22.668  -6.107  1.00  1.27           O  
ATOM   1629  CB  LYS A 119       5.385  25.609  -6.584  1.00  1.27           C  
ATOM   1630  CG  LYS A 119       4.721  26.569  -7.589  1.00  1.27           C  
ATOM   1631  CD  LYS A 119       5.566  27.826  -7.814  1.00  1.27           C  
ATOM   1632  CE  LYS A 119       4.971  28.753  -8.851  1.00  1.27           C  
ATOM   1633  NZ  LYS A 119       5.787  29.989  -8.996  1.00  1.27           N  
ATOM   1634  H   LYS A 119       3.387  25.404  -4.855  1.00  1.27           H  
ATOM   1635  HA  LYS A 119       4.313  23.890  -7.247  1.00  1.27           H  
ATOM   1636 1HB  LYS A 119       5.512  26.141  -5.652  1.00  1.27           H  
ATOM   1637 2HB  LYS A 119       6.377  25.343  -6.956  1.00  1.27           H  
ATOM   1638 1HG  LYS A 119       4.580  26.057  -8.541  1.00  1.27           H  
ATOM   1639 2HG  LYS A 119       3.743  26.867  -7.209  1.00  1.27           H  
ATOM   1640 1HD  LYS A 119       5.611  28.398  -6.894  1.00  1.27           H  
ATOM   1641 2HD  LYS A 119       6.584  27.556  -8.102  1.00  1.27           H  
ATOM   1642 1HE  LYS A 119       4.919  28.247  -9.812  1.00  1.27           H  
ATOM   1643 2HE  LYS A 119       3.965  29.032  -8.542  1.00  1.27           H  
ATOM   1644 1HZ  LYS A 119       5.372  30.605  -9.673  1.00  1.27           H  
ATOM   1645 2HZ  LYS A 119       5.845  30.479  -8.089  1.00  1.27           H  
ATOM   1646 3HZ  LYS A 119       6.728  29.765  -9.281  1.00  1.27           H  
ATOM   1647  N   ILE A 120       5.222  23.261  -4.217  1.00  1.37           N  
ATOM   1648  CA  ILE A 120       5.997  22.387  -3.351  1.00  1.37           C  
ATOM   1649  C   ILE A 120       5.139  21.260  -2.796  1.00  1.37           C  
ATOM   1650  O   ILE A 120       4.079  21.516  -2.239  1.00  1.37           O  
ATOM   1651  CB  ILE A 120       6.592  23.177  -2.174  1.00  1.37           C  
ATOM   1652  CG1 ILE A 120       7.385  24.371  -2.691  1.00  1.37           C  
ATOM   1653  CG2 ILE A 120       7.494  22.278  -1.352  1.00  1.37           C  
ATOM   1654  CD1 ILE A 120       8.538  24.002  -3.552  1.00  1.37           C  
ATOM   1655  H   ILE A 120       4.494  23.830  -3.811  1.00  1.37           H  
ATOM   1656  HA  ILE A 120       6.810  21.945  -3.928  1.00  1.37           H  
ATOM   1657  HB  ILE A 120       5.788  23.561  -1.546  1.00  1.37           H  
ATOM   1658 1HG1 ILE A 120       6.718  25.017  -3.258  1.00  1.37           H  
ATOM   1659 2HG1 ILE A 120       7.766  24.933  -1.836  1.00  1.37           H  
ATOM   1660 1HG2 ILE A 120       7.908  22.853  -0.540  1.00  1.37           H  
ATOM   1661 2HG2 ILE A 120       6.919  21.441  -0.956  1.00  1.37           H  
ATOM   1662 3HG2 ILE A 120       8.300  21.899  -1.975  1.00  1.37           H  
ATOM   1663 1HD1 ILE A 120       9.071  24.888  -3.874  1.00  1.37           H  
ATOM   1664 2HD1 ILE A 120       9.183  23.389  -2.978  1.00  1.37           H  
ATOM   1665 3HD1 ILE A 120       8.190  23.455  -4.416  1.00  1.37           H  
ATOM   1666  N   SER A 121       5.602  20.021  -2.950  1.00  1.50           N  
ATOM   1667  CA  SER A 121       4.928  18.835  -2.407  1.00  1.50           C  
ATOM   1668  C   SER A 121       5.695  18.328  -1.194  1.00  1.50           C  
ATOM   1669  O   SER A 121       6.869  18.664  -1.031  1.00  1.50           O  
ATOM   1670  CB  SER A 121       4.885  17.733  -3.446  1.00  1.50           C  
ATOM   1671  OG  SER A 121       6.185  17.266  -3.708  1.00  1.50           O  
ATOM   1672  H   SER A 121       6.471  19.903  -3.451  1.00  1.50           H  
ATOM   1673  HA  SER A 121       3.913  19.098  -2.106  1.00  1.50           H  
ATOM   1674 1HB  SER A 121       4.266  16.913  -3.078  1.00  1.50           H  
ATOM   1675 2HB  SER A 121       4.431  18.104  -4.362  1.00  1.50           H  
ATOM   1676  HG  SER A 121       6.095  16.459  -4.249  1.00  1.50           H  
ATOM   1677  N   LEU A 122       5.089  17.452  -0.390  1.00  1.65           N  
ATOM   1678  CA  LEU A 122       5.841  16.859   0.720  1.00  1.65           C  
ATOM   1679  C   LEU A 122       6.386  15.471   0.380  1.00  1.65           C  
ATOM   1680  O   LEU A 122       6.950  14.799   1.244  1.00  1.65           O  
ATOM   1681  CB  LEU A 122       4.989  16.664   1.976  1.00  1.65           C  
ATOM   1682  CG  LEU A 122       4.324  17.853   2.599  1.00  1.65           C  
ATOM   1683  CD1 LEU A 122       3.611  17.412   3.802  1.00  1.65           C  
ATOM   1684  CD2 LEU A 122       5.265  18.866   2.941  1.00  1.65           C  
ATOM   1685  H   LEU A 122       4.100  17.231  -0.523  1.00  1.65           H  
ATOM   1686  HA  LEU A 122       6.672  17.507   0.949  1.00  1.65           H  
ATOM   1687 1HB  LEU A 122       4.191  15.958   1.732  1.00  1.65           H  
ATOM   1688 2HB  LEU A 122       5.610  16.202   2.744  1.00  1.65           H  
ATOM   1689  HG  LEU A 122       3.599  18.240   1.916  1.00  1.65           H  
ATOM   1690 1HD1 LEU A 122       3.113  18.248   4.238  1.00  1.65           H  
ATOM   1691 2HD1 LEU A 122       2.903  16.663   3.536  1.00  1.65           H  
ATOM   1692 3HD1 LEU A 122       4.319  16.996   4.522  1.00  1.65           H  
ATOM   1693 1HD2 LEU A 122       4.725  19.666   3.385  1.00  1.65           H  
ATOM   1694 2HD2 LEU A 122       5.977  18.461   3.656  1.00  1.65           H  
ATOM   1695 3HD2 LEU A 122       5.772  19.208   2.040  1.00  1.65           H  
ATOM   1696  N   THR A 123       6.214  15.036  -0.869  1.00  1.79           N  
ATOM   1697  CA  THR A 123       6.553  13.665  -1.252  1.00  1.79           C  
ATOM   1698  C   THR A 123       7.165  13.504  -2.634  1.00  1.79           C  
ATOM   1699  O   THR A 123       6.990  14.338  -3.524  1.00  1.79           O  
ATOM   1700  CB  THR A 123       5.297  12.786  -1.227  1.00  1.79           C  
ATOM   1701  OG1 THR A 123       5.665  11.402  -1.417  1.00  1.79           O  
ATOM   1702  CG2 THR A 123       4.351  13.212  -2.334  1.00  1.79           C  
ATOM   1703  H   THR A 123       5.797  15.654  -1.548  1.00  1.79           H  
ATOM   1704  HA  THR A 123       7.256  13.271  -0.526  1.00  1.79           H  
ATOM   1705  HB  THR A 123       4.791  12.899  -0.292  1.00  1.79           H  
ATOM   1706  HG1 THR A 123       4.885  10.844  -1.259  1.00  1.79           H  
ATOM   1707 1HG2 THR A 123       3.456  12.583  -2.308  1.00  1.79           H  
ATOM   1708 2HG2 THR A 123       4.068  14.255  -2.187  1.00  1.79           H  
ATOM   1709 3HG2 THR A 123       4.845  13.102  -3.299  1.00  1.79           H  
ATOM   1710  N   GLY A 124       7.867  12.383  -2.792  1.00  1.88           N  
ATOM   1711  CA  GLY A 124       8.462  11.968  -4.053  1.00  1.88           C  
ATOM   1712  C   GLY A 124       9.697  12.767  -4.421  1.00  1.88           C  
ATOM   1713  O   GLY A 124      10.331  13.405  -3.568  1.00  1.88           O  
ATOM   1714  H   GLY A 124       7.944  11.770  -1.992  1.00  1.88           H  
ATOM   1715 1HA  GLY A 124       8.719  10.910  -3.995  1.00  1.88           H  
ATOM   1716 2HA  GLY A 124       7.720  12.066  -4.845  1.00  1.88           H  
ATOM   1717  N   GLU A 125      10.073  12.671  -5.693  1.00  1.91           N  
ATOM   1718  CA  GLU A 125      11.252  13.352  -6.191  1.00  1.91           C  
ATOM   1719  C   GLU A 125      11.078  14.834  -5.948  1.00  1.91           C  
ATOM   1720  O   GLU A 125      10.031  15.397  -6.256  1.00  1.91           O  
ATOM   1721  CB  GLU A 125      11.458  13.065  -7.679  1.00  1.91           C  
ATOM   1722  CG  GLU A 125      12.736  13.652  -8.270  1.00  1.91           C  
ATOM   1723  CD  GLU A 125      12.938  13.307  -9.730  1.00  1.91           C  
ATOM   1724  OE1 GLU A 125      12.142  12.575 -10.270  1.00  1.91           O  
ATOM   1725  OE2 GLU A 125      13.891  13.782 -10.302  1.00  1.91           O  
ATOM   1726  H   GLU A 125       9.512  12.126  -6.332  1.00  1.91           H  
ATOM   1727  HA  GLU A 125      12.125  13.008  -5.635  1.00  1.91           H  
ATOM   1728 1HB  GLU A 125      11.478  11.988  -7.842  1.00  1.91           H  
ATOM   1729 2HB  GLU A 125      10.619  13.467  -8.245  1.00  1.91           H  
ATOM   1730 1HG  GLU A 125      12.700  14.730  -8.172  1.00  1.91           H  
ATOM   1731 2HG  GLU A 125      13.587  13.295  -7.695  1.00  1.91           H  
ATOM   1732  N   ASN A 126      12.105  15.456  -5.390  1.00  1.86           N  
ATOM   1733  CA  ASN A 126      12.096  16.874  -5.050  1.00  1.86           C  
ATOM   1734  C   ASN A 126      11.009  17.243  -4.034  1.00  1.86           C  
ATOM   1735  O   ASN A 126      10.556  18.384  -4.002  1.00  1.86           O  
ATOM   1736  CB  ASN A 126      11.965  17.739  -6.302  1.00  1.86           C  
ATOM   1737  CG  ASN A 126      13.133  17.604  -7.225  1.00  1.86           C  
ATOM   1738  OD1 ASN A 126      14.286  17.531  -6.777  1.00  1.86           O  
ATOM   1739  ND2 ASN A 126      12.866  17.567  -8.505  1.00  1.86           N  
ATOM   1740  H   ASN A 126      12.927  14.914  -5.173  1.00  1.86           H  
ATOM   1741  HA  ASN A 126      13.048  17.109  -4.578  1.00  1.86           H  
ATOM   1742 1HB  ASN A 126      11.058  17.504  -6.848  1.00  1.86           H  
ATOM   1743 2HB  ASN A 126      11.892  18.772  -6.014  1.00  1.86           H  
ATOM   1744 1HD2 ASN A 126      13.608  17.471  -9.171  1.00  1.86           H  
ATOM   1745 2HD2 ASN A 126      11.918  17.622  -8.820  1.00  1.86           H  
ATOM   1746  N   GLY A 127      10.645  16.308  -3.160  1.00  1.74           N  
ATOM   1747  CA  GLY A 127       9.700  16.620  -2.095  1.00  1.74           C  
ATOM   1748  C   GLY A 127      10.381  17.522  -1.061  1.00  1.74           C  
ATOM   1749  O   GLY A 127      11.606  17.472  -0.879  1.00  1.74           O  
ATOM   1750  H   GLY A 127      10.974  15.349  -3.265  1.00  1.74           H  
ATOM   1751 1HA  GLY A 127       8.819  17.116  -2.508  1.00  1.74           H  
ATOM   1752 2HA  GLY A 127       9.358  15.696  -1.629  1.00  1.74           H  
ATOM   1753  N   ILE A 128       9.579  18.257  -0.283  1.00  1.58           N  
ATOM   1754  CA  ILE A 128      10.095  19.182   0.734  1.00  1.58           C  
ATOM   1755  C   ILE A 128      10.822  18.418   1.851  1.00  1.58           C  
ATOM   1756  O   ILE A 128      11.568  18.994   2.641  1.00  1.58           O  
ATOM   1757  CB  ILE A 128       8.997  19.999   1.413  1.00  1.58           C  
ATOM   1758  CG1 ILE A 128       9.566  21.232   1.925  1.00  1.58           C  
ATOM   1759  CG2 ILE A 128       8.536  19.260   2.629  1.00  1.58           C  
ATOM   1760  CD1 ILE A 128       8.533  22.184   2.417  1.00  1.58           C  
ATOM   1761  H   ILE A 128       8.577  18.247  -0.463  1.00  1.58           H  
ATOM   1762  HA  ILE A 128      10.788  19.865   0.257  1.00  1.58           H  
ATOM   1763  HB  ILE A 128       8.172  20.205   0.735  1.00  1.58           H  
ATOM   1764 1HG1 ILE A 128      10.242  20.973   2.708  1.00  1.58           H  
ATOM   1765 2HG1 ILE A 128      10.128  21.713   1.131  1.00  1.58           H  
ATOM   1766 1HG2 ILE A 128       7.804  19.863   3.148  1.00  1.58           H  
ATOM   1767 2HG2 ILE A 128       8.116  18.313   2.361  1.00  1.58           H  
ATOM   1768 3HG2 ILE A 128       9.382  19.098   3.281  1.00  1.58           H  
ATOM   1769 1HD1 ILE A 128       9.011  23.083   2.793  1.00  1.58           H  
ATOM   1770 2HD1 ILE A 128       7.848  22.446   1.629  1.00  1.58           H  
ATOM   1771 3HD1 ILE A 128       7.989  21.693   3.208  1.00  1.58           H  
ATOM   1772  N   LEU A 129      10.566  17.114   1.909  1.00  1.42           N  
ATOM   1773  CA  LEU A 129      11.093  16.171   2.883  1.00  1.42           C  
ATOM   1774  C   LEU A 129      12.630  16.139   2.916  1.00  1.42           C  
ATOM   1775  O   LEU A 129      13.215  15.626   3.869  1.00  1.42           O  
ATOM   1776  CB  LEU A 129      10.532  14.792   2.531  1.00  1.42           C  
ATOM   1777  CG  LEU A 129      11.054  14.173   1.215  1.00  1.42           C  
ATOM   1778  CD1 LEU A 129      12.243  13.285   1.525  1.00  1.42           C  
ATOM   1779  CD2 LEU A 129       9.949  13.422   0.521  1.00  1.42           C  
ATOM   1780  H   LEU A 129       9.937  16.752   1.211  1.00  1.42           H  
ATOM   1781  HA  LEU A 129      10.736  16.461   3.867  1.00  1.42           H  
ATOM   1782 1HB  LEU A 129      10.800  14.115   3.325  1.00  1.42           H  
ATOM   1783 2HB  LEU A 129       9.441  14.857   2.469  1.00  1.42           H  
ATOM   1784  HG  LEU A 129      11.401  14.968   0.556  1.00  1.42           H  
ATOM   1785 1HD1 LEU A 129      12.633  12.866   0.597  1.00  1.42           H  
ATOM   1786 2HD1 LEU A 129      13.014  13.863   2.014  1.00  1.42           H  
ATOM   1787 3HD1 LEU A 129      11.930  12.483   2.181  1.00  1.42           H  
ATOM   1788 1HD2 LEU A 129      10.319  13.005  -0.420  1.00  1.42           H  
ATOM   1789 2HD2 LEU A 129       9.581  12.621   1.152  1.00  1.42           H  
ATOM   1790 3HD2 LEU A 129       9.155  14.118   0.316  1.00  1.42           H  
ATOM   1791  N   ASN A 130      13.281  16.652   1.867  1.00  1.27           N  
ATOM   1792  CA  ASN A 130      14.734  16.709   1.817  1.00  1.27           C  
ATOM   1793  C   ASN A 130      15.176  18.138   1.542  1.00  1.27           C  
ATOM   1794  O   ASN A 130      16.172  18.383   0.848  1.00  1.27           O  
ATOM   1795  CB  ASN A 130      15.290  15.751   0.790  1.00  1.27           C  
ATOM   1796  CG  ASN A 130      16.772  15.489   0.979  1.00  1.27           C  
ATOM   1797  OD1 ASN A 130      17.294  15.515   2.103  1.00  1.27           O  
ATOM   1798  ND2 ASN A 130      17.457  15.217  -0.106  1.00  1.27           N  
ATOM   1799  H   ASN A 130      12.740  17.029   1.083  1.00  1.27           H  
ATOM   1800  HA  ASN A 130      15.129  16.435   2.796  1.00  1.27           H  
ATOM   1801 1HB  ASN A 130      14.763  14.807   0.842  1.00  1.27           H  
ATOM   1802 2HB  ASN A 130      15.123  16.160  -0.206  1.00  1.27           H  
ATOM   1803 1HD2 ASN A 130      18.438  15.024  -0.045  1.00  1.27           H  
ATOM   1804 2HD2 ASN A 130      17.000  15.189  -0.994  1.00  1.27           H  
ATOM   1805  N   ARG A 131      14.444  19.086   2.122  1.00  1.15           N  
ATOM   1806  CA  ARG A 131      14.710  20.511   1.977  1.00  1.15           C  
ATOM   1807  C   ARG A 131      14.779  21.156   3.360  1.00  1.15           C  
ATOM   1808  O   ARG A 131      14.519  20.480   4.367  1.00  1.15           O  
ATOM   1809  CB  ARG A 131      13.626  21.142   1.135  1.00  1.15           C  
ATOM   1810  CG  ARG A 131      13.550  20.538  -0.274  1.00  1.15           C  
ATOM   1811  CD  ARG A 131      14.703  20.924  -1.051  1.00  1.15           C  
ATOM   1812  NE  ARG A 131      14.700  20.430  -2.416  1.00  1.15           N  
ATOM   1813  CZ  ARG A 131      15.275  19.285  -2.849  1.00  1.15           C  
ATOM   1814  NH1 ARG A 131      15.914  18.479  -2.029  1.00  1.15           N  
ATOM   1815  NH2 ARG A 131      15.221  18.966  -4.131  1.00  1.15           N  
ATOM   1816  H   ARG A 131      13.610  18.812   2.648  1.00  1.15           H  
ATOM   1817  HA  ARG A 131      15.669  20.652   1.475  1.00  1.15           H  
ATOM   1818 1HB  ARG A 131      12.665  21.038   1.620  1.00  1.15           H  
ATOM   1819 2HB  ARG A 131      13.825  22.201   1.026  1.00  1.15           H  
ATOM   1820 1HG  ARG A 131      13.490  19.455  -0.235  1.00  1.15           H  
ATOM   1821 2HG  ARG A 131      12.676  20.914  -0.757  1.00  1.15           H  
ATOM   1822 1HD  ARG A 131      14.722  21.998  -1.098  1.00  1.15           H  
ATOM   1823 2HD  ARG A 131      15.594  20.562  -0.556  1.00  1.15           H  
ATOM   1824  HE  ARG A 131      14.232  20.998  -3.102  1.00  1.15           H  
ATOM   1825 1HH1 ARG A 131      15.996  18.692  -1.026  1.00  1.15           H  
ATOM   1826 2HH1 ARG A 131      16.340  17.647  -2.396  1.00  1.15           H  
ATOM   1827 1HH2 ARG A 131      14.747  19.568  -4.788  1.00  1.15           H  
ATOM   1828 2HH2 ARG A 131      15.667  18.120  -4.454  1.00  1.15           H  
ATOM   1829  N   SER A 132      15.170  22.431   3.420  1.00  1.06           N  
ATOM   1830  CA  SER A 132      15.279  23.128   4.715  1.00  1.06           C  
ATOM   1831  C   SER A 132      14.629  24.501   4.719  1.00  1.06           C  
ATOM   1832  O   SER A 132      14.504  25.136   3.676  1.00  1.06           O  
ATOM   1833  CB  SER A 132      16.744  23.264   5.105  1.00  1.06           C  
ATOM   1834  OG  SER A 132      17.459  23.974   4.133  1.00  1.06           O  
ATOM   1835  H   SER A 132      15.392  22.916   2.546  1.00  1.06           H  
ATOM   1836  HA  SER A 132      14.780  22.525   5.472  1.00  1.06           H  
ATOM   1837 1HB  SER A 132      16.803  23.793   6.057  1.00  1.06           H  
ATOM   1838 2HB  SER A 132      17.194  22.282   5.251  1.00  1.06           H  
ATOM   1839  HG  SER A 132      17.812  23.271   3.523  1.00  1.06           H  
ATOM   1840  N   LEU A 133      14.230  24.967   5.907  1.00  1.00           N  
ATOM   1841  CA  LEU A 133      13.620  26.293   6.048  1.00  1.00           C  
ATOM   1842  C   LEU A 133      14.576  27.283   6.719  1.00  1.00           C  
ATOM   1843  O   LEU A 133      15.191  26.971   7.744  1.00  1.00           O  
ATOM   1844  CB  LEU A 133      12.313  26.214   6.862  1.00  1.00           C  
ATOM   1845  CG  LEU A 133      11.551  27.581   7.087  1.00  1.00           C  
ATOM   1846  CD1 LEU A 133      10.988  28.057   5.771  1.00  1.00           C  
ATOM   1847  CD2 LEU A 133      10.449  27.428   8.087  1.00  1.00           C  
ATOM   1848  H   LEU A 133      14.365  24.390   6.741  1.00  1.00           H  
ATOM   1849  HA  LEU A 133      13.385  26.675   5.057  1.00  1.00           H  
ATOM   1850 1HB  LEU A 133      11.635  25.546   6.340  1.00  1.00           H  
ATOM   1851 2HB  LEU A 133      12.536  25.781   7.832  1.00  1.00           H  
ATOM   1852  HG  LEU A 133      12.255  28.332   7.452  1.00  1.00           H  
ATOM   1853 1HD1 LEU A 133      10.481  28.990   5.912  1.00  1.00           H  
ATOM   1854 2HD1 LEU A 133      11.786  28.182   5.073  1.00  1.00           H  
ATOM   1855 3HD1 LEU A 133      10.284  27.320   5.390  1.00  1.00           H  
ATOM   1856 1HD2 LEU A 133       9.959  28.389   8.222  1.00  1.00           H  
ATOM   1857 2HD2 LEU A 133       9.733  26.703   7.729  1.00  1.00           H  
ATOM   1858 3HD2 LEU A 133      10.858  27.104   9.026  1.00  1.00           H  
ATOM   1859  N   VAL A 134      14.724  28.457   6.099  1.00  0.98           N  
ATOM   1860  CA  VAL A 134      15.591  29.535   6.583  1.00  0.98           C  
ATOM   1861  C   VAL A 134      14.897  30.866   6.824  1.00  0.98           C  
ATOM   1862  O   VAL A 134      14.133  31.353   5.987  1.00  0.98           O  
ATOM   1863  CB  VAL A 134      16.705  29.822   5.573  1.00  0.98           C  
ATOM   1864  CG1 VAL A 134      17.537  30.982   5.993  1.00  0.98           C  
ATOM   1865  CG2 VAL A 134      17.608  28.665   5.456  1.00  0.98           C  
ATOM   1866  H   VAL A 134      14.208  28.610   5.233  1.00  0.98           H  
ATOM   1867  HA  VAL A 134      16.039  29.207   7.519  1.00  0.98           H  
ATOM   1868  HB  VAL A 134      16.248  30.064   4.640  1.00  0.98           H  
ATOM   1869 1HG1 VAL A 134      18.276  31.124   5.225  1.00  0.98           H  
ATOM   1870 2HG1 VAL A 134      16.934  31.880   6.075  1.00  0.98           H  
ATOM   1871 3HG1 VAL A 134      18.014  30.772   6.951  1.00  0.98           H  
ATOM   1872 1HG2 VAL A 134      18.388  28.885   4.731  1.00  0.98           H  
ATOM   1873 2HG2 VAL A 134      18.040  28.523   6.413  1.00  0.98           H  
ATOM   1874 3HG2 VAL A 134      17.063  27.773   5.146  1.00  0.98           H  
ATOM   1875  N   ILE A 135      15.188  31.458   7.980  1.00  0.99           N  
ATOM   1876  CA  ILE A 135      14.708  32.790   8.337  1.00  0.99           C  
ATOM   1877  C   ILE A 135      15.876  33.776   8.230  1.00  0.99           C  
ATOM   1878  O   ILE A 135      16.947  33.532   8.804  1.00  0.99           O  
ATOM   1879  CB  ILE A 135      14.081  32.811   9.738  1.00  0.99           C  
ATOM   1880  CG1 ILE A 135      12.838  31.895   9.749  1.00  0.99           C  
ATOM   1881  CG2 ILE A 135      13.696  34.250  10.108  1.00  0.99           C  
ATOM   1882  CD1 ILE A 135      13.117  30.420   9.981  1.00  0.99           C  
ATOM   1883  H   ILE A 135      15.812  30.968   8.622  1.00  0.99           H  
ATOM   1884  HA  ILE A 135      13.942  33.098   7.625  1.00  0.99           H  
ATOM   1885  HB  ILE A 135      14.789  32.431  10.460  1.00  0.99           H  
ATOM   1886 1HG1 ILE A 135      12.158  32.240  10.517  1.00  0.99           H  
ATOM   1887 2HG1 ILE A 135      12.350  31.996   8.788  1.00  0.99           H  
ATOM   1888 1HG2 ILE A 135      13.254  34.264  11.089  1.00  0.99           H  
ATOM   1889 2HG2 ILE A 135      14.584  34.888  10.104  1.00  0.99           H  
ATOM   1890 3HG2 ILE A 135      12.974  34.631   9.377  1.00  0.99           H  
ATOM   1891 1HD1 ILE A 135      12.174  29.878   9.946  1.00  0.99           H  
ATOM   1892 2HD1 ILE A 135      13.774  30.027   9.218  1.00  0.99           H  
ATOM   1893 3HD1 ILE A 135      13.584  30.283  10.952  1.00  0.99           H  
ATOM   1894  N   HIS A 136      15.688  34.849   7.455  1.00  1.05           N  
ATOM   1895  CA  HIS A 136      16.722  35.853   7.175  1.00  1.05           C  
ATOM   1896  C   HIS A 136      16.658  37.038   8.123  1.00  1.05           C  
ATOM   1897  O   HIS A 136      15.597  37.343   8.651  1.00  1.05           O  
ATOM   1898  CB  HIS A 136      16.602  36.350   5.733  1.00  1.05           C  
ATOM   1899  CG  HIS A 136      16.927  35.303   4.726  1.00  1.05           C  
ATOM   1900  ND1 HIS A 136      16.045  34.301   4.376  1.00  1.05           N  
ATOM   1901  CD2 HIS A 136      18.034  35.114   3.979  1.00  1.05           C  
ATOM   1902  CE1 HIS A 136      16.605  33.524   3.462  1.00  1.05           C  
ATOM   1903  NE2 HIS A 136      17.818  33.993   3.203  1.00  1.05           N  
ATOM   1904  H   HIS A 136      14.768  34.986   7.039  1.00  1.05           H  
ATOM   1905  HA  HIS A 136      17.693  35.402   7.290  1.00  1.05           H  
ATOM   1906 1HB  HIS A 136      15.590  36.711   5.553  1.00  1.05           H  
ATOM   1907 2HB  HIS A 136      17.281  37.192   5.582  1.00  1.05           H  
ATOM   1908  HD1 HIS A 136      15.116  34.176   4.741  1.00  1.05           H  
ATOM   1909  HD2 HIS A 136      18.979  35.661   3.912  1.00  1.05           H  
ATOM   1910  HE1 HIS A 136      16.066  32.662   3.061  1.00  1.05           H  
ATOM   1911  N   ALA A 137      17.799  37.693   8.354  1.00  1.17           N  
ATOM   1912  CA  ALA A 137      17.882  38.871   9.226  1.00  1.17           C  
ATOM   1913  C   ALA A 137      17.048  40.053   8.765  1.00  1.17           C  
ATOM   1914  O   ALA A 137      16.481  40.775   9.581  1.00  1.17           O  
ATOM   1915  CB  ALA A 137      19.331  39.317   9.332  1.00  1.17           C  
ATOM   1916  H   ALA A 137      18.667  37.377   7.914  1.00  1.17           H  
ATOM   1917  HA  ALA A 137      17.519  38.586  10.206  1.00  1.17           H  
ATOM   1918 1HB  ALA A 137      19.401  40.164  10.011  1.00  1.17           H  
ATOM   1919 2HB  ALA A 137      19.943  38.496   9.713  1.00  1.17           H  
ATOM   1920 3HB  ALA A 137      19.693  39.609   8.345  1.00  1.17           H  
ATOM   1921  N   ASN A 138      17.009  40.268   7.462  1.00  1.34           N  
ATOM   1922  CA  ASN A 138      16.304  41.397   6.878  1.00  1.34           C  
ATOM   1923  C   ASN A 138      15.063  40.955   6.090  1.00  1.34           C  
ATOM   1924  O   ASN A 138      14.996  39.790   5.676  1.00  1.34           O  
ATOM   1925  CB  ASN A 138      17.259  42.204   6.026  1.00  1.34           C  
ATOM   1926  CG  ASN A 138      18.336  42.871   6.850  1.00  1.34           C  
ATOM   1927  OD1 ASN A 138      18.066  43.390   7.941  1.00  1.34           O  
ATOM   1928  ND2 ASN A 138      19.544  42.883   6.345  1.00  1.34           N  
ATOM   1929  H   ASN A 138      17.493  39.623   6.855  1.00  1.34           H  
ATOM   1930  HA  ASN A 138      15.998  42.027   7.702  1.00  1.34           H  
ATOM   1931 1HB  ASN A 138      17.737  41.529   5.332  1.00  1.34           H  
ATOM   1932 2HB  ASN A 138      16.732  42.949   5.438  1.00  1.34           H  
ATOM   1933 1HD2 ASN A 138      20.293  43.318   6.841  1.00  1.34           H  
ATOM   1934 2HD2 ASN A 138      19.708  42.465   5.434  1.00  1.34           H  
ATOM   1935  N   PRO A 139      14.051  41.835   5.920  1.00  1.57           N  
ATOM   1936  CA  PRO A 139      12.885  41.669   5.060  1.00  1.57           C  
ATOM   1937  C   PRO A 139      13.294  41.367   3.623  1.00  1.57           C  
ATOM   1938  O   PRO A 139      14.195  42.011   3.077  1.00  1.57           O  
ATOM   1939  CB  PRO A 139      12.242  43.060   5.127  1.00  1.57           C  
ATOM   1940  CG  PRO A 139      12.638  43.612   6.449  1.00  1.57           C  
ATOM   1941  CD  PRO A 139      14.029  43.110   6.696  1.00  1.57           C  
ATOM   1942  HA  PRO A 139      12.224  40.890   5.470  1.00  1.57           H  
ATOM   1943 1HB  PRO A 139      12.595  43.673   4.287  1.00  1.57           H  
ATOM   1944 2HB  PRO A 139      11.165  42.997   5.033  1.00  1.57           H  
ATOM   1945 1HG  PRO A 139      12.588  44.711   6.424  1.00  1.57           H  
ATOM   1946 2HG  PRO A 139      11.931  43.289   7.215  1.00  1.57           H  
ATOM   1947 1HD  PRO A 139      14.777  43.827   6.342  1.00  1.57           H  
ATOM   1948 2HD  PRO A 139      14.089  42.919   7.782  1.00  1.57           H  
ATOM   1949  N   ASP A 140      12.606  40.445   2.965  1.00  1.86           N  
ATOM   1950  CA  ASP A 140      13.007  40.130   1.600  1.00  1.86           C  
ATOM   1951  C   ASP A 140      12.328  41.069   0.612  1.00  1.86           C  
ATOM   1952  O   ASP A 140      11.318  40.736  -0.017  1.00  1.86           O  
ATOM   1953  CB  ASP A 140      12.728  38.683   1.230  1.00  1.86           C  
ATOM   1954  CG  ASP A 140      13.435  38.300  -0.053  1.00  1.86           C  
ATOM   1955  OD1 ASP A 140      14.117  39.117  -0.596  1.00  1.86           O  
ATOM   1956  OD2 ASP A 140      13.324  37.183  -0.450  1.00  1.86           O  
ATOM   1957  H   ASP A 140      11.840  39.954   3.404  1.00  1.86           H  
ATOM   1958  HA  ASP A 140      14.085  40.285   1.513  1.00  1.86           H  
ATOM   1959 1HB  ASP A 140      13.063  38.027   2.024  1.00  1.86           H  
ATOM   1960 2HB  ASP A 140      11.654  38.537   1.099  1.00  1.86           H  
ATOM   1961  N   ASP A 141      12.877  42.264   0.492  1.00  2.22           N  
ATOM   1962  CA  ASP A 141      12.267  43.290  -0.340  1.00  2.22           C  
ATOM   1963  C   ASP A 141      12.599  43.046  -1.804  1.00  2.22           C  
ATOM   1964  O   ASP A 141      13.403  43.773  -2.390  1.00  2.22           O  
ATOM   1965  CB  ASP A 141      12.767  44.674   0.086  1.00  2.22           C  
ATOM   1966  CG  ASP A 141      12.017  45.837  -0.573  1.00  2.22           C  
ATOM   1967  OD1 ASP A 141      11.031  45.606  -1.244  1.00  2.22           O  
ATOM   1968  OD2 ASP A 141      12.418  46.967  -0.407  1.00  2.22           O  
ATOM   1969  H   ASP A 141      13.709  42.450   1.053  1.00  2.22           H  
ATOM   1970  HA  ASP A 141      11.185  43.243  -0.213  1.00  2.22           H  
ATOM   1971 1HB  ASP A 141      12.685  44.771   1.171  1.00  2.22           H  
ATOM   1972 2HB  ASP A 141      13.826  44.763  -0.167  1.00  2.22           H  
ATOM   1973  N   TYR A 142      11.886  42.105  -2.422  1.00  2.62           N  
ATOM   1974  CA  TYR A 142      12.181  41.610  -3.776  1.00  2.62           C  
ATOM   1975  C   TYR A 142      12.278  42.659  -4.890  1.00  2.62           C  
ATOM   1976  O   TYR A 142      12.673  42.320  -6.000  1.00  2.62           O  
ATOM   1977  CB  TYR A 142      11.148  40.577  -4.237  1.00  2.62           C  
ATOM   1978  CG  TYR A 142      11.190  39.248  -3.608  1.00  2.62           C  
ATOM   1979  CD1 TYR A 142      10.177  38.884  -2.770  1.00  2.62           C  
ATOM   1980  CD2 TYR A 142      12.209  38.376  -3.884  1.00  2.62           C  
ATOM   1981  CE1 TYR A 142      10.162  37.638  -2.202  1.00  2.62           C  
ATOM   1982  CE2 TYR A 142      12.205  37.106  -3.326  1.00  2.62           C  
ATOM   1983  CZ  TYR A 142      11.177  36.740  -2.488  1.00  2.62           C  
ATOM   1984  OH  TYR A 142      11.133  35.492  -1.916  1.00  2.62           O  
ATOM   1985  H   TYR A 142      11.223  41.604  -1.831  1.00  2.62           H  
ATOM   1986  HA  TYR A 142      13.155  41.115  -3.731  1.00  2.62           H  
ATOM   1987 1HB  TYR A 142      10.178  40.949  -4.054  1.00  2.62           H  
ATOM   1988 2HB  TYR A 142      11.230  40.440  -5.316  1.00  2.62           H  
ATOM   1989  HD1 TYR A 142       9.387  39.580  -2.564  1.00  2.62           H  
ATOM   1990  HD2 TYR A 142      13.013  38.678  -4.553  1.00  2.62           H  
ATOM   1991  HE1 TYR A 142       9.350  37.349  -1.539  1.00  2.62           H  
ATOM   1992  HE2 TYR A 142      13.009  36.402  -3.547  1.00  2.62           H  
ATOM   1993  HH  TYR A 142      11.337  34.777  -2.570  1.00  2.62           H  
ATOM   1994  N   LYS A 143      11.898  43.924  -4.655  1.00  3.01           N  
ATOM   1995  CA  LYS A 143      12.066  44.920  -5.723  1.00  3.01           C  
ATOM   1996  C   LYS A 143      13.566  45.102  -6.025  1.00  3.01           C  
ATOM   1997  O   LYS A 143      13.948  45.587  -7.094  1.00  3.01           O  
ATOM   1998  CB  LYS A 143      11.452  46.282  -5.383  1.00  3.01           C  
ATOM   1999  CG  LYS A 143      12.152  47.055  -4.269  1.00  3.01           C  
ATOM   2000  CD  LYS A 143      11.554  48.472  -4.089  1.00  3.01           C  
ATOM   2001  CE  LYS A 143      10.144  48.496  -3.471  1.00  3.01           C  
ATOM   2002  NZ  LYS A 143      10.125  48.064  -2.048  1.00  3.01           N  
ATOM   2003  H   LYS A 143      11.568  44.196  -3.733  1.00  3.01           H  
ATOM   2004  HA  LYS A 143      11.587  44.543  -6.628  1.00  3.01           H  
ATOM   2005 1HB  LYS A 143      11.452  46.910  -6.273  1.00  3.01           H  
ATOM   2006 2HB  LYS A 143      10.416  46.143  -5.079  1.00  3.01           H  
ATOM   2007 1HG  LYS A 143      12.061  46.502  -3.337  1.00  3.01           H  
ATOM   2008 2HG  LYS A 143      13.207  47.156  -4.501  1.00  3.01           H  
ATOM   2009 1HD  LYS A 143      12.217  49.040  -3.435  1.00  3.01           H  
ATOM   2010 2HD  LYS A 143      11.520  48.969  -5.055  1.00  3.01           H  
ATOM   2011 1HE  LYS A 143       9.769  49.516  -3.528  1.00  3.01           H  
ATOM   2012 2HE  LYS A 143       9.485  47.845  -4.044  1.00  3.01           H  
ATOM   2013 1HZ  LYS A 143       9.195  48.112  -1.687  1.00  3.01           H  
ATOM   2014 2HZ  LYS A 143      10.454  47.100  -1.950  1.00  3.01           H  
ATOM   2015 3HZ  LYS A 143      10.728  48.652  -1.490  1.00  3.01           H  
ATOM   2016  N   THR A 144      14.393  44.707  -5.054  1.00  3.34           N  
ATOM   2017  CA  THR A 144      15.838  44.749  -5.092  1.00  3.34           C  
ATOM   2018  C   THR A 144      16.381  43.434  -4.547  1.00  3.34           C  
ATOM   2019  O   THR A 144      15.636  42.466  -4.410  1.00  3.34           O  
ATOM   2020  CB  THR A 144      16.384  45.942  -4.279  1.00  3.34           C  
ATOM   2021  OG1 THR A 144      17.799  46.063  -4.525  1.00  3.34           O  
ATOM   2022  CG2 THR A 144      16.100  45.767  -2.783  1.00  3.34           C  
ATOM   2023  H   THR A 144      13.969  44.335  -4.202  1.00  3.34           H  
ATOM   2024  HA  THR A 144      16.162  44.851  -6.127  1.00  3.34           H  
ATOM   2025  HB  THR A 144      15.896  46.856  -4.617  1.00  3.34           H  
ATOM   2026  HG1 THR A 144      18.200  46.588  -3.820  1.00  3.34           H  
ATOM   2027 1HG2 THR A 144      16.487  46.623  -2.237  1.00  3.34           H  
ATOM   2028 2HG2 THR A 144      15.022  45.698  -2.627  1.00  3.34           H  
ATOM   2029 3HG2 THR A 144      16.569  44.867  -2.402  1.00  3.34           H  
ATOM   2030  N   ASP A 145      17.692  43.373  -4.322  1.00  3.56           N  
ATOM   2031  CA  ASP A 145      18.328  42.149  -3.833  1.00  3.56           C  
ATOM   2032  C   ASP A 145      17.744  40.913  -4.533  1.00  3.56           C  
ATOM   2033  O   ASP A 145      17.310  39.993  -3.848  1.00  3.56           O  
ATOM   2034  CB  ASP A 145      18.128  41.986  -2.313  1.00  3.56           C  
ATOM   2035  CG  ASP A 145      18.760  43.111  -1.480  1.00  3.56           C  
ATOM   2036  OD1 ASP A 145      19.801  43.600  -1.855  1.00  3.56           O  
ATOM   2037  OD2 ASP A 145      18.182  43.469  -0.474  1.00  3.56           O  
ATOM   2038  H   ASP A 145      18.211  44.231  -4.463  1.00  3.56           H  
ATOM   2039  HA  ASP A 145      19.397  42.207  -4.027  1.00  3.56           H  
ATOM   2040 1HB  ASP A 145      17.056  41.946  -2.090  1.00  3.56           H  
ATOM   2041 2HB  ASP A 145      18.560  41.035  -1.986  1.00  3.56           H  
ATOM   2042  N   PRO A 146      17.775  40.819  -5.880  1.00  3.66           N  
ATOM   2043  CA  PRO A 146      17.038  39.843  -6.685  1.00  3.66           C  
ATOM   2044  C   PRO A 146      17.420  38.401  -6.381  1.00  3.66           C  
ATOM   2045  O   PRO A 146      16.661  37.474  -6.657  1.00  3.66           O  
ATOM   2046  CB  PRO A 146      17.441  40.223  -8.114  1.00  3.66           C  
ATOM   2047  CG  PRO A 146      18.770  40.949  -7.968  1.00  3.66           C  
ATOM   2048  CD  PRO A 146      18.661  41.700  -6.663  1.00  3.66           C  
ATOM   2049  HA  PRO A 146      15.961  40.000  -6.532  1.00  3.66           H  
ATOM   2050 1HB  PRO A 146      17.514  39.317  -8.732  1.00  3.66           H  
ATOM   2051 2HB  PRO A 146      16.652  40.851  -8.561  1.00  3.66           H  
ATOM   2052 1HG  PRO A 146      19.597  40.222  -7.974  1.00  3.66           H  
ATOM   2053 2HG  PRO A 146      18.930  41.614  -8.830  1.00  3.66           H  
ATOM   2054 1HD  PRO A 146      19.650  41.792  -6.205  1.00  3.66           H  
ATOM   2055 2HD  PRO A 146      18.190  42.674  -6.843  1.00  3.66           H  
ATOM   2056  N   ALA A 147      18.589  38.210  -5.784  1.00  3.60           N  
ATOM   2057  CA  ALA A 147      19.083  36.892  -5.418  1.00  3.60           C  
ATOM   2058  C   ALA A 147      18.462  36.399  -4.107  1.00  3.60           C  
ATOM   2059  O   ALA A 147      18.738  35.281  -3.669  1.00  3.60           O  
ATOM   2060  CB  ALA A 147      20.591  36.936  -5.280  1.00  3.60           C  
ATOM   2061  H   ALA A 147      19.168  39.009  -5.580  1.00  3.60           H  
ATOM   2062  HA  ALA A 147      18.808  36.193  -6.206  1.00  3.60           H  
ATOM   2063 1HB  ALA A 147      20.960  35.945  -5.030  1.00  3.60           H  
ATOM   2064 2HB  ALA A 147      21.033  37.261  -6.220  1.00  3.60           H  
ATOM   2065 3HB  ALA A 147      20.863  37.636  -4.495  1.00  3.60           H  
ATOM   2066  N   GLY A 148      17.679  37.263  -3.445  1.00  3.39           N  
ATOM   2067  CA  GLY A 148      17.054  36.982  -2.147  1.00  3.39           C  
ATOM   2068  C   GLY A 148      18.040  37.252  -1.013  1.00  3.39           C  
ATOM   2069  O   GLY A 148      17.770  37.028   0.169  1.00  3.39           O  
ATOM   2070  H   GLY A 148      17.485  38.176  -3.853  1.00  3.39           H  
ATOM   2071 1HA  GLY A 148      16.174  37.622  -2.024  1.00  3.39           H  
ATOM   2072 2HA  GLY A 148      16.706  35.957  -2.110  1.00  3.39           H  
ATOM   2073  N   MET A 149      19.212  37.749  -1.381  1.00  3.05           N  
ATOM   2074  CA  MET A 149      20.277  38.014  -0.433  1.00  3.05           C  
ATOM   2075  C   MET A 149      20.062  39.326   0.301  1.00  3.05           C  
ATOM   2076  O   MET A 149      20.785  40.295   0.090  1.00  3.05           O  
ATOM   2077  CB  MET A 149      21.601  38.027  -1.179  1.00  3.05           C  
ATOM   2078  CG  MET A 149      21.982  36.676  -1.761  1.00  3.05           C  
ATOM   2079  SD  MET A 149      23.517  36.723  -2.693  1.00  3.05           S  
ATOM   2080  CE  MET A 149      23.627  35.026  -3.242  1.00  3.05           C  
ATOM   2081  H   MET A 149      19.362  37.925  -2.362  1.00  3.05           H  
ATOM   2082  HA  MET A 149      20.289  37.214   0.309  1.00  3.05           H  
ATOM   2083 1HB  MET A 149      21.551  38.746  -1.997  1.00  3.05           H  
ATOM   2084 2HB  MET A 149      22.397  38.345  -0.504  1.00  3.05           H  
ATOM   2085 1HG  MET A 149      22.097  35.962  -0.951  1.00  3.05           H  
ATOM   2086 2HG  MET A 149      21.186  36.317  -2.411  1.00  3.05           H  
ATOM   2087 1HE  MET A 149      24.532  34.894  -3.836  1.00  3.05           H  
ATOM   2088 2HE  MET A 149      23.662  34.366  -2.375  1.00  3.05           H  
ATOM   2089 3HE  MET A 149      22.757  34.779  -3.847  1.00  3.05           H  
ATOM   2090  N   SER A 150      19.083  39.315   1.201  1.00  2.64           N  
ATOM   2091  CA  SER A 150      18.682  40.495   1.968  1.00  2.64           C  
ATOM   2092  C   SER A 150      19.646  40.808   3.117  1.00  2.64           C  
ATOM   2093  O   SER A 150      19.590  41.884   3.712  1.00  2.64           O  
ATOM   2094  CB  SER A 150      17.284  40.281   2.527  1.00  2.64           C  
ATOM   2095  OG  SER A 150      17.277  39.265   3.503  1.00  2.64           O  
ATOM   2096  H   SER A 150      18.552  38.445   1.279  1.00  2.64           H  
ATOM   2097  HA  SER A 150      18.664  41.354   1.292  1.00  2.64           H  
ATOM   2098 1HB  SER A 150      16.916  41.210   2.963  1.00  2.64           H  
ATOM   2099 2HB  SER A 150      16.605  40.013   1.715  1.00  2.64           H  
ATOM   2100  HG  SER A 150      16.402  39.304   3.923  1.00  2.64           H  
ATOM   2101  N   GLY A 151      20.521  39.859   3.426  1.00  2.22           N  
ATOM   2102  CA  GLY A 151      21.461  39.983   4.526  1.00  2.22           C  
ATOM   2103  C   GLY A 151      21.802  38.617   5.105  1.00  2.22           C  
ATOM   2104  O   GLY A 151      21.554  37.578   4.489  1.00  2.22           O  
ATOM   2105  H   GLY A 151      20.512  39.017   2.875  1.00  2.22           H  
ATOM   2106 1HA  GLY A 151      22.370  40.475   4.178  1.00  2.22           H  
ATOM   2107 2HA  GLY A 151      21.032  40.609   5.305  1.00  2.22           H  
ATOM   2108  N   ALA A 152      22.407  38.627   6.284  1.00  1.84           N  
ATOM   2109  CA  ALA A 152      22.807  37.404   6.974  1.00  1.84           C  
ATOM   2110  C   ALA A 152      21.587  36.578   7.298  1.00  1.84           C  
ATOM   2111  O   ALA A 152      20.482  37.125   7.401  1.00  1.84           O  
ATOM   2112  CB  ALA A 152      23.547  37.714   8.259  1.00  1.84           C  
ATOM   2113  H   ALA A 152      22.592  39.516   6.727  1.00  1.84           H  
ATOM   2114  HA  ALA A 152      23.453  36.823   6.312  1.00  1.84           H  
ATOM   2115 1HB  ALA A 152      23.830  36.774   8.741  1.00  1.84           H  
ATOM   2116 2HB  ALA A 152      24.439  38.294   8.037  1.00  1.84           H  
ATOM   2117 3HB  ALA A 152      22.897  38.282   8.924  1.00  1.84           H  
ATOM   2118  N   ARG A 153      21.766  35.271   7.420  1.00  1.55           N  
ATOM   2119  CA  ARG A 153      20.647  34.431   7.809  1.00  1.55           C  
ATOM   2120  C   ARG A 153      20.578  34.428   9.335  1.00  1.55           C  
ATOM   2121  O   ARG A 153      21.593  34.640   9.993  1.00  1.55           O  
ATOM   2122  CB  ARG A 153      20.800  33.017   7.253  1.00  1.55           C  
ATOM   2123  CG  ARG A 153      20.354  32.860   5.832  1.00  1.55           C  
ATOM   2124  CD  ARG A 153      21.223  33.576   4.864  1.00  1.55           C  
ATOM   2125  NE  ARG A 153      20.814  33.305   3.487  1.00  1.55           N  
ATOM   2126  CZ  ARG A 153      21.403  33.807   2.381  1.00  1.55           C  
ATOM   2127  NH1 ARG A 153      22.447  34.603   2.483  1.00  1.55           N  
ATOM   2128  NH2 ARG A 153      20.920  33.496   1.188  1.00  1.55           N  
ATOM   2129  H   ARG A 153      22.696  34.860   7.289  1.00  1.55           H  
ATOM   2130  HA  ARG A 153      19.740  34.854   7.410  1.00  1.55           H  
ATOM   2131 1HB  ARG A 153      21.828  32.703   7.278  1.00  1.55           H  
ATOM   2132 2HB  ARG A 153      20.219  32.322   7.863  1.00  1.55           H  
ATOM   2133 1HG  ARG A 153      20.390  31.807   5.572  1.00  1.55           H  
ATOM   2134 2HG  ARG A 153      19.343  33.239   5.732  1.00  1.55           H  
ATOM   2135 1HD  ARG A 153      21.160  34.651   5.032  1.00  1.55           H  
ATOM   2136 2HD  ARG A 153      22.244  33.248   4.991  1.00  1.55           H  
ATOM   2137  HE  ARG A 153      19.995  32.716   3.352  1.00  1.55           H  
ATOM   2138 1HH1 ARG A 153      22.803  34.853   3.398  1.00  1.55           H  
ATOM   2139 2HH1 ARG A 153      22.881  34.978   1.653  1.00  1.55           H  
ATOM   2140 1HH2 ARG A 153      20.107  32.897   1.112  1.00  1.55           H  
ATOM   2141 2HH2 ARG A 153      21.346  33.868   0.353  1.00  1.55           H  
ATOM   2142  N   GLU A 154      19.393  34.230   9.901  1.00  1.33           N  
ATOM   2143  CA  GLU A 154      19.277  34.130  11.350  1.00  1.33           C  
ATOM   2144  C   GLU A 154      19.010  32.738  11.883  1.00  1.33           C  
ATOM   2145  O   GLU A 154      19.607  32.355  12.887  1.00  1.33           O  
ATOM   2146  CB  GLU A 154      18.169  35.045  11.882  1.00  1.33           C  
ATOM   2147  CG  GLU A 154      18.425  36.510  11.796  1.00  1.33           C  
ATOM   2148  CD  GLU A 154      19.466  37.074  12.818  1.00  1.33           C  
ATOM   2149  OE1 GLU A 154      19.621  36.531  13.902  1.00  1.33           O  
ATOM   2150  OE2 GLU A 154      20.082  38.064  12.498  1.00  1.33           O  
ATOM   2151  H   GLU A 154      18.563  34.100   9.332  1.00  1.33           H  
ATOM   2152  HA  GLU A 154      20.221  34.462  11.783  1.00  1.33           H  
ATOM   2153 1HB  GLU A 154      17.259  34.857  11.304  1.00  1.33           H  
ATOM   2154 2HB  GLU A 154      17.937  34.814  12.892  1.00  1.33           H  
ATOM   2155 1HG  GLU A 154      18.802  36.689  10.802  1.00  1.33           H  
ATOM   2156 2HG  GLU A 154      17.477  37.032  11.910  1.00  1.33           H  
ATOM   2157  N   ARG A 155      18.080  31.999  11.266  1.00  1.19           N  
ATOM   2158  CA  ARG A 155      17.736  30.703  11.864  1.00  1.19           C  
ATOM   2159  C   ARG A 155      17.519  29.664  10.755  1.00  1.19           C  
ATOM   2160  O   ARG A 155      17.051  30.001   9.664  1.00  1.19           O  
ATOM   2161  CB  ARG A 155      16.462  30.818  12.711  1.00  1.19           C  
ATOM   2162  CG  ARG A 155      16.502  31.880  13.862  1.00  1.19           C  
ATOM   2163  CD  ARG A 155      17.416  31.591  15.021  1.00  1.19           C  
ATOM   2164  NE  ARG A 155      17.264  32.633  16.052  1.00  1.19           N  
ATOM   2165  CZ  ARG A 155      17.976  33.784  16.033  1.00  1.19           C  
ATOM   2166  NH1 ARG A 155      18.879  33.958  15.112  1.00  1.19           N  
ATOM   2167  NH2 ARG A 155      17.782  34.755  16.902  1.00  1.19           N  
ATOM   2168  H   ARG A 155      17.620  32.355  10.431  1.00  1.19           H  
ATOM   2169  HA  ARG A 155      18.558  30.372  12.494  1.00  1.19           H  
ATOM   2170 1HB  ARG A 155      15.623  31.046  12.081  1.00  1.19           H  
ATOM   2171 2HB  ARG A 155      16.263  29.848  13.179  1.00  1.19           H  
ATOM   2172 1HG  ARG A 155      16.770  32.840  13.460  1.00  1.19           H  
ATOM   2173 2HG  ARG A 155      15.495  31.961  14.268  1.00  1.19           H  
ATOM   2174 1HD  ARG A 155      17.244  30.623  15.449  1.00  1.19           H  
ATOM   2175 2HD  ARG A 155      18.416  31.617  14.699  1.00  1.19           H  
ATOM   2176  HE  ARG A 155      16.555  32.518  16.766  1.00  1.19           H  
ATOM   2177 1HH1 ARG A 155      19.073  33.240  14.406  1.00  1.19           H  
ATOM   2178 2HH1 ARG A 155      19.369  34.852  15.029  1.00  1.19           H  
ATOM   2179 1HH2 ARG A 155      17.075  34.704  17.634  1.00  1.19           H  
ATOM   2180 2HH2 ARG A 155      18.330  35.601  16.831  1.00  1.19           H  
ATOM   2181  N   CYS A 156      17.805  28.393  11.037  1.00  1.12           N  
ATOM   2182  CA  CYS A 156      17.591  27.362  10.001  1.00  1.12           C  
ATOM   2183  C   CYS A 156      17.366  25.959  10.523  1.00  1.12           C  
ATOM   2184  O   CYS A 156      17.927  25.576  11.552  1.00  1.12           O  
ATOM   2185  CB  CYS A 156      18.781  27.283   9.025  1.00  1.12           C  
ATOM   2186  SG  CYS A 156      18.531  26.112   7.541  1.00  1.12           S  
ATOM   2187  H   CYS A 156      18.196  28.172  11.957  1.00  1.12           H  
ATOM   2188  HA  CYS A 156      16.714  27.652   9.434  1.00  1.12           H  
ATOM   2189 1HB  CYS A 156      18.992  28.278   8.633  1.00  1.12           H  
ATOM   2190 2HB  CYS A 156      19.674  26.954   9.563  1.00  1.12           H  
ATOM   2191  N   GLY A 157      16.570  25.183   9.781  1.00  1.11           N  
ATOM   2192  CA  GLY A 157      16.450  23.761  10.086  1.00  1.11           C  
ATOM   2193  C   GLY A 157      15.744  22.913   9.022  1.00  1.11           C  
ATOM   2194  O   GLY A 157      14.809  23.352   8.343  1.00  1.11           O  
ATOM   2195  H   GLY A 157      16.095  25.602   8.979  1.00  1.11           H  
ATOM   2196 1HA  GLY A 157      17.443  23.353  10.266  1.00  1.11           H  
ATOM   2197 2HA  GLY A 157      15.910  23.657  11.016  1.00  1.11           H  
ATOM   2198  N   VAL A 158      16.221  21.665   8.935  1.00  1.18           N  
ATOM   2199  CA  VAL A 158      15.747  20.587   8.057  1.00  1.18           C  
ATOM   2200  C   VAL A 158      14.312  20.174   8.296  1.00  1.18           C  
ATOM   2201  O   VAL A 158      13.904  20.021   9.441  1.00  1.18           O  
ATOM   2202  CB  VAL A 158      16.635  19.351   8.263  1.00  1.18           C  
ATOM   2203  CG1 VAL A 158      16.461  18.837   9.670  1.00  1.18           C  
ATOM   2204  CG2 VAL A 158      16.247  18.243   7.256  1.00  1.18           C  
ATOM   2205  H   VAL A 158      16.998  21.442   9.542  1.00  1.18           H  
ATOM   2206  HA  VAL A 158      15.848  20.915   7.023  1.00  1.18           H  
ATOM   2207  HB  VAL A 158      17.674  19.633   8.131  1.00  1.18           H  
ATOM   2208 1HG1 VAL A 158      17.096  17.966   9.822  1.00  1.18           H  
ATOM   2209 2HG1 VAL A 158      16.737  19.619  10.376  1.00  1.18           H  
ATOM   2210 3HG1 VAL A 158      15.429  18.568   9.823  1.00  1.18           H  
ATOM   2211 1HG2 VAL A 158      16.892  17.382   7.406  1.00  1.18           H  
ATOM   2212 2HG2 VAL A 158      15.219  17.936   7.402  1.00  1.18           H  
ATOM   2213 3HG2 VAL A 158      16.366  18.610   6.243  1.00  1.18           H  
ATOM   2214  N   ILE A 159      13.574  19.939   7.219  1.00  1.33           N  
ATOM   2215  CA  ILE A 159      12.185  19.517   7.311  1.00  1.33           C  
ATOM   2216  C   ILE A 159      12.124  17.987   7.388  1.00  1.33           C  
ATOM   2217  O   ILE A 159      12.642  17.314   6.505  1.00  1.33           O  
ATOM   2218  CB  ILE A 159      11.459  20.057   6.067  1.00  1.33           C  
ATOM   2219  CG1 ILE A 159      11.628  21.594   6.082  1.00  1.33           C  
ATOM   2220  CG2 ILE A 159      10.005  19.673   6.140  1.00  1.33           C  
ATOM   2221  CD1 ILE A 159      11.264  22.295   4.848  1.00  1.33           C  
ATOM   2222  H   ILE A 159      13.977  20.087   6.292  1.00  1.33           H  
ATOM   2223  HA  ILE A 159      11.738  19.924   8.211  1.00  1.33           H  
ATOM   2224  HB  ILE A 159      11.917  19.673   5.149  1.00  1.33           H  
ATOM   2225 1HG1 ILE A 159      11.025  21.985   6.844  1.00  1.33           H  
ATOM   2226 2HG1 ILE A 159      12.666  21.822   6.303  1.00  1.33           H  
ATOM   2227 1HG2 ILE A 159       9.476  20.088   5.296  1.00  1.33           H  
ATOM   2228 2HG2 ILE A 159       9.925  18.592   6.131  1.00  1.33           H  
ATOM   2229 3HG2 ILE A 159       9.582  20.058   7.060  1.00  1.33           H  
ATOM   2230 1HD1 ILE A 159      11.418  23.366   4.971  1.00  1.33           H  
ATOM   2231 2HD1 ILE A 159      11.883  21.933   4.028  1.00  1.33           H  
ATOM   2232 3HD1 ILE A 159      10.229  22.101   4.651  1.00  1.33           H  
ATOM   2233  N   VAL A 160      11.532  17.430   8.450  1.00  1.59           N  
ATOM   2234  CA  VAL A 160      11.518  15.975   8.629  1.00  1.59           C  
ATOM   2235  C   VAL A 160      10.116  15.374   8.679  1.00  1.59           C  
ATOM   2236  O   VAL A 160       9.235  15.866   9.373  1.00  1.59           O  
ATOM   2237  CB  VAL A 160      12.275  15.606   9.916  1.00  1.59           C  
ATOM   2238  CG1 VAL A 160      12.246  14.096  10.151  1.00  1.59           C  
ATOM   2239  CG2 VAL A 160      13.695  16.121   9.804  1.00  1.59           C  
ATOM   2240  H   VAL A 160      11.133  18.015   9.180  1.00  1.59           H  
ATOM   2241  HA  VAL A 160      12.047  15.526   7.789  1.00  1.59           H  
ATOM   2242  HB  VAL A 160      11.782  16.081  10.771  1.00  1.59           H  
ATOM   2243 1HG1 VAL A 160      12.780  13.863  11.069  1.00  1.59           H  
ATOM   2244 2HG1 VAL A 160      11.214  13.755  10.243  1.00  1.59           H  
ATOM   2245 3HG1 VAL A 160      12.723  13.588   9.315  1.00  1.59           H  
ATOM   2246 1HG2 VAL A 160      14.245  15.889  10.712  1.00  1.59           H  
ATOM   2247 2HG2 VAL A 160      14.188  15.657   8.949  1.00  1.59           H  
ATOM   2248 3HG2 VAL A 160      13.665  17.194   9.666  1.00  1.59           H  
ATOM   2249  N   ARG A 161       9.902  14.309   7.919  1.00  1.97           N  
ATOM   2250  CA  ARG A 161       8.593  13.654   7.855  1.00  1.97           C  
ATOM   2251  C   ARG A 161       8.140  13.123   9.220  1.00  1.97           C  
ATOM   2252  O   ARG A 161       8.903  12.421   9.885  1.00  1.97           O  
ATOM   2253  CB  ARG A 161       8.698  12.509   6.861  1.00  1.97           C  
ATOM   2254  CG  ARG A 161       8.896  12.983   5.424  1.00  1.97           C  
ATOM   2255  CD  ARG A 161       9.124  11.865   4.435  1.00  1.97           C  
ATOM   2256  NE  ARG A 161      10.436  11.251   4.561  1.00  1.97           N  
ATOM   2257  CZ  ARG A 161      10.862  10.210   3.816  1.00  1.97           C  
ATOM   2258  NH1 ARG A 161      10.077   9.692   2.894  1.00  1.97           N  
ATOM   2259  NH2 ARG A 161      12.072   9.713   4.004  1.00  1.97           N  
ATOM   2260  H   ARG A 161      10.666  13.944   7.366  1.00  1.97           H  
ATOM   2261  HA  ARG A 161       7.857  14.367   7.501  1.00  1.97           H  
ATOM   2262 1HB  ARG A 161       9.536  11.866   7.125  1.00  1.97           H  
ATOM   2263 2HB  ARG A 161       7.788  11.904   6.898  1.00  1.97           H  
ATOM   2264 1HG  ARG A 161       8.035  13.559   5.112  1.00  1.97           H  
ATOM   2265 2HG  ARG A 161       9.773  13.629   5.403  1.00  1.97           H  
ATOM   2266 1HD  ARG A 161       8.398  11.085   4.612  1.00  1.97           H  
ATOM   2267 2HD  ARG A 161       9.010  12.239   3.424  1.00  1.97           H  
ATOM   2268  HE  ARG A 161      11.072  11.625   5.253  1.00  1.97           H  
ATOM   2269 1HH1 ARG A 161       9.158  10.078   2.742  1.00  1.97           H  
ATOM   2270 2HH1 ARG A 161      10.401   8.917   2.334  1.00  1.97           H  
ATOM   2271 1HH2 ARG A 161      12.678  10.109   4.711  1.00  1.97           H  
ATOM   2272 2HH2 ARG A 161      12.391   8.936   3.445  1.00  1.97           H  
ATOM   2273  N   ASP A 162       6.896  13.440   9.626  1.00  2.46           N  
ATOM   2274  CA  ASP A 162       6.367  12.963  10.912  1.00  2.46           C  
ATOM   2275  C   ASP A 162       5.313  11.869  10.784  1.00  2.46           C  
ATOM   2276  O   ASP A 162       5.271  10.924  11.572  1.00  2.46           O  
ATOM   2277  CB  ASP A 162       5.645  14.079  11.677  1.00  2.46           C  
ATOM   2278  CG  ASP A 162       6.459  15.256  12.061  1.00  2.46           C  
ATOM   2279  OD1 ASP A 162       7.501  15.108  12.644  1.00  2.46           O  
ATOM   2280  OD2 ASP A 162       5.988  16.335  11.800  1.00  2.46           O  
ATOM   2281  H   ASP A 162       6.304  14.020   9.038  1.00  2.46           H  
ATOM   2282  HA  ASP A 162       7.196  12.581  11.507  1.00  2.46           H  
ATOM   2283 1HB  ASP A 162       4.817  14.438  11.065  1.00  2.46           H  
ATOM   2284 2HB  ASP A 162       5.209  13.657  12.582  1.00  2.46           H  
ATOM   2285  N   GLY A 163       4.442  12.024   9.789  1.00  2.97           N  
ATOM   2286  CA  GLY A 163       3.263  11.169   9.655  1.00  2.97           C  
ATOM   2287  C   GLY A 163       3.409   9.882   8.851  1.00  2.97           C  
ATOM   2288  O   GLY A 163       2.408   9.214   8.598  1.00  2.97           O  
ATOM   2289  H   GLY A 163       4.560  12.819   9.162  1.00  2.97           H  
ATOM   2290 1HA  GLY A 163       2.913  10.913  10.654  1.00  2.97           H  
ATOM   2291 2HA  GLY A 163       2.466  11.763   9.208  1.00  2.97           H  
ATOM   2292  N   LEU A 164       4.613   9.542   8.411  1.00  3.35           N  
ATOM   2293  CA  LEU A 164       4.733   8.350   7.582  1.00  3.35           C  
ATOM   2294  C   LEU A 164       5.458   7.208   8.295  1.00  3.35           C  
ATOM   2295  O   LEU A 164       6.616   7.332   8.692  1.00  3.35           O  
ATOM   2296  CB  LEU A 164       5.417   8.697   6.276  1.00  3.35           C  
ATOM   2297  CG  LEU A 164       5.543   7.581   5.327  1.00  3.35           C  
ATOM   2298  CD1 LEU A 164       4.115   7.167   4.999  1.00  3.35           C  
ATOM   2299  CD2 LEU A 164       6.291   8.063   4.092  1.00  3.35           C  
ATOM   2300  H   LEU A 164       5.417  10.099   8.654  1.00  3.35           H  
ATOM   2301  HA  LEU A 164       3.732   7.999   7.337  1.00  3.35           H  
ATOM   2302 1HB  LEU A 164       4.834   9.457   5.786  1.00  3.35           H  
ATOM   2303 2HB  LEU A 164       6.410   9.094   6.482  1.00  3.35           H  
ATOM   2304  HG  LEU A 164       6.077   6.738   5.763  1.00  3.35           H  
ATOM   2305 1HD1 LEU A 164       4.082   6.377   4.266  1.00  3.35           H  
ATOM   2306 2HD1 LEU A 164       3.616   6.838   5.902  1.00  3.35           H  
ATOM   2307 3HD1 LEU A 164       3.607   8.016   4.634  1.00  3.35           H  
ATOM   2308 1HD2 LEU A 164       6.361   7.251   3.371  1.00  3.35           H  
ATOM   2309 2HD2 LEU A 164       5.758   8.893   3.655  1.00  3.35           H  
ATOM   2310 3HD2 LEU A 164       7.294   8.384   4.375  1.00  3.35           H  
ATOM   2311  N   SER A 165       4.756   6.087   8.436  1.00  3.43           N  
ATOM   2312  CA  SER A 165       5.238   4.901   9.138  1.00  3.43           C  
ATOM   2313  C   SER A 165       5.157   3.624   8.299  1.00  3.43           C  
ATOM   2314  O   SER A 165       4.570   2.637   8.734  1.00  3.43           O  
ATOM   2315  CB  SER A 165       4.440   4.696  10.409  1.00  3.43           C  
ATOM   2316  OG  SER A 165       4.571   5.788  11.280  1.00  3.43           O  
ATOM   2317  H   SER A 165       3.819   6.072   8.061  1.00  3.43           H  
ATOM   2318  HA  SER A 165       6.283   5.064   9.404  1.00  3.43           H  
ATOM   2319 1HB  SER A 165       3.389   4.546  10.162  1.00  3.43           H  
ATOM   2320 2HB  SER A 165       4.792   3.791  10.905  1.00  3.43           H  
ATOM   2321  HG  SER A 165       5.508   6.010  11.298  1.00  3.43           H  
ATOM   2322  N   VAL A 166       5.693   3.642   7.084  1.00  3.20           N  
ATOM   2323  CA  VAL A 166       5.602   2.445   6.246  1.00  3.20           C  
ATOM   2324  C   VAL A 166       6.385   1.274   6.837  1.00  3.20           C  
ATOM   2325  O   VAL A 166       7.531   1.446   7.280  1.00  3.20           O  
ATOM   2326  CB  VAL A 166       6.077   2.704   4.797  1.00  3.20           C  
ATOM   2327  CG1 VAL A 166       6.100   1.392   3.997  1.00  3.20           C  
ATOM   2328  CG2 VAL A 166       5.146   3.684   4.148  1.00  3.20           C  
ATOM   2329  H   VAL A 166       6.168   4.468   6.752  1.00  3.20           H  
ATOM   2330  HA  VAL A 166       4.561   2.170   6.201  1.00  3.20           H  
ATOM   2331  HB  VAL A 166       7.085   3.111   4.810  1.00  3.20           H  
ATOM   2332 1HG1 VAL A 166       6.427   1.592   2.977  1.00  3.20           H  
ATOM   2333 2HG1 VAL A 166       6.785   0.679   4.456  1.00  3.20           H  
ATOM   2334 3HG1 VAL A 166       5.098   0.965   3.981  1.00  3.20           H  
ATOM   2335 1HG2 VAL A 166       5.465   3.893   3.123  1.00  3.20           H  
ATOM   2336 2HG2 VAL A 166       4.141   3.280   4.133  1.00  3.20           H  
ATOM   2337 3HG2 VAL A 166       5.171   4.575   4.727  1.00  3.20           H  
ATOM   2338  N   ARG A 167       5.742   0.100   6.871  1.00  2.78           N  
ATOM   2339  CA  ARG A 167       6.361  -1.120   7.412  1.00  2.78           C  
ATOM   2340  C   ARG A 167       6.124  -2.339   6.524  1.00  2.78           C  
ATOM   2341  O   ARG A 167       5.012  -2.566   6.045  1.00  2.78           O  
ATOM   2342  CB  ARG A 167       5.836  -1.435   8.812  1.00  2.78           C  
ATOM   2343  CG  ARG A 167       6.183  -0.404   9.896  1.00  2.78           C  
ATOM   2344  CD  ARG A 167       7.641  -0.427  10.209  1.00  2.78           C  
ATOM   2345  NE  ARG A 167       7.994   0.482  11.288  1.00  2.78           N  
ATOM   2346  CZ  ARG A 167       8.303   1.791  11.142  1.00  2.78           C  
ATOM   2347  NH1 ARG A 167       8.309   2.367   9.954  1.00  2.78           N  
ATOM   2348  NH2 ARG A 167       8.611   2.506  12.214  1.00  2.78           N  
ATOM   2349  H   ARG A 167       4.799   0.084   6.485  1.00  2.78           H  
ATOM   2350  HA  ARG A 167       7.436  -0.954   7.479  1.00  2.78           H  
ATOM   2351 1HB  ARG A 167       4.751  -1.523   8.780  1.00  2.78           H  
ATOM   2352 2HB  ARG A 167       6.227  -2.403   9.134  1.00  2.78           H  
ATOM   2353 1HG  ARG A 167       5.913   0.594   9.570  1.00  2.78           H  
ATOM   2354 2HG  ARG A 167       5.636  -0.644  10.807  1.00  2.78           H  
ATOM   2355 1HD  ARG A 167       7.932  -1.434  10.501  1.00  2.78           H  
ATOM   2356 2HD  ARG A 167       8.200  -0.131   9.322  1.00  2.78           H  
ATOM   2357  HE  ARG A 167       8.011   0.103  12.224  1.00  2.78           H  
ATOM   2358 1HH1 ARG A 167       8.074   1.839   9.097  1.00  2.78           H  
ATOM   2359 2HH1 ARG A 167       8.547   3.342   9.872  1.00  2.78           H  
ATOM   2360 1HH2 ARG A 167       8.611   2.072  13.127  1.00  2.78           H  
ATOM   2361 2HH2 ARG A 167       8.848   3.482  12.121  1.00  2.78           H  
ATOM   2362  N   ASP A 168       7.177  -3.132   6.317  1.00  2.33           N  
ATOM   2363  CA  ASP A 168       7.085  -4.322   5.470  1.00  2.33           C  
ATOM   2364  C   ASP A 168       7.000  -5.635   6.246  1.00  2.33           C  
ATOM   2365  O   ASP A 168       7.627  -5.782   7.300  1.00  2.33           O  
ATOM   2366  CB  ASP A 168       8.316  -4.423   4.578  1.00  2.33           C  
ATOM   2367  CG  ASP A 168       8.514  -3.261   3.610  1.00  2.33           C  
ATOM   2368  OD1 ASP A 168       7.711  -2.358   3.583  1.00  2.33           O  
ATOM   2369  OD2 ASP A 168       9.502  -3.290   2.910  1.00  2.33           O  
ATOM   2370  H   ASP A 168       8.064  -2.902   6.743  1.00  2.33           H  
ATOM   2371  HA  ASP A 168       6.193  -4.241   4.852  1.00  2.33           H  
ATOM   2372 1HB  ASP A 168       9.203  -4.503   5.204  1.00  2.33           H  
ATOM   2373 2HB  ASP A 168       8.246  -5.343   4.001  1.00  2.33           H  
ATOM   2374  N   TYR A 169       6.300  -6.611   5.656  1.00  1.98           N  
ATOM   2375  CA  TYR A 169       6.219  -7.971   6.180  1.00  1.98           C  
ATOM   2376  C   TYR A 169       6.493  -8.951   5.036  1.00  1.98           C  
ATOM   2377  O   TYR A 169       5.895  -8.842   3.965  1.00  1.98           O  
ATOM   2378  CB  TYR A 169       4.817  -8.202   6.744  1.00  1.98           C  
ATOM   2379  CG  TYR A 169       4.461  -7.175   7.784  1.00  1.98           C  
ATOM   2380  CD1 TYR A 169       3.917  -5.956   7.399  1.00  1.98           C  
ATOM   2381  CD2 TYR A 169       4.701  -7.424   9.094  1.00  1.98           C  
ATOM   2382  CE1 TYR A 169       3.630  -5.005   8.345  1.00  1.98           C  
ATOM   2383  CE2 TYR A 169       4.398  -6.473  10.056  1.00  1.98           C  
ATOM   2384  CZ  TYR A 169       3.866  -5.273   9.696  1.00  1.98           C  
ATOM   2385  OH  TYR A 169       3.590  -4.334  10.688  1.00  1.98           O  
ATOM   2386  H   TYR A 169       5.766  -6.381   4.822  1.00  1.98           H  
ATOM   2387  HA  TYR A 169       6.973  -8.113   6.955  1.00  1.98           H  
ATOM   2388 1HB  TYR A 169       4.086  -8.157   5.949  1.00  1.98           H  
ATOM   2389 2HB  TYR A 169       4.759  -9.192   7.199  1.00  1.98           H  
ATOM   2390  HD1 TYR A 169       3.739  -5.746   6.341  1.00  1.98           H  
ATOM   2391  HD2 TYR A 169       5.137  -8.378   9.371  1.00  1.98           H  
ATOM   2392  HE1 TYR A 169       3.234  -4.059   8.027  1.00  1.98           H  
ATOM   2393  HE2 TYR A 169       4.593  -6.670  11.107  1.00  1.98           H  
ATOM   2394  HH  TYR A 169       3.931  -4.654  11.532  1.00  1.98           H  
ATOM   2395  N   ALA A 170       7.379  -9.922   5.246  1.00  1.80           N  
ATOM   2396  CA  ALA A 170       7.683 -10.860   4.158  1.00  1.80           C  
ATOM   2397  C   ALA A 170       7.022 -12.206   4.377  1.00  1.80           C  
ATOM   2398  O   ALA A 170       6.909 -12.680   5.507  1.00  1.80           O  
ATOM   2399  CB  ALA A 170       9.183 -11.042   4.009  1.00  1.80           C  
ATOM   2400  H   ALA A 170       7.849 -10.003   6.139  1.00  1.80           H  
ATOM   2401  HA  ALA A 170       7.293 -10.450   3.228  1.00  1.80           H  
ATOM   2402 1HB  ALA A 170       9.377 -11.722   3.175  1.00  1.80           H  
ATOM   2403 2HB  ALA A 170       9.647 -10.078   3.809  1.00  1.80           H  
ATOM   2404 3HB  ALA A 170       9.593 -11.462   4.924  1.00  1.80           H  
ATOM   2405  N   LEU A 171       6.620 -12.842   3.289  1.00  1.78           N  
ATOM   2406  CA  LEU A 171       6.021 -14.158   3.388  1.00  1.78           C  
ATOM   2407  C   LEU A 171       7.075 -15.250   3.115  1.00  1.78           C  
ATOM   2408  O   LEU A 171       8.021 -15.003   2.370  1.00  1.78           O  
ATOM   2409  CB  LEU A 171       4.852 -14.231   2.417  1.00  1.78           C  
ATOM   2410  CG  LEU A 171       3.770 -13.174   2.683  1.00  1.78           C  
ATOM   2411  CD1 LEU A 171       2.721 -13.268   1.630  1.00  1.78           C  
ATOM   2412  CD2 LEU A 171       3.176 -13.387   4.080  1.00  1.78           C  
ATOM   2413  H   LEU A 171       6.720 -12.386   2.378  1.00  1.78           H  
ATOM   2414  HA  LEU A 171       5.606 -14.236   4.379  1.00  1.78           H  
ATOM   2415 1HB  LEU A 171       5.226 -14.083   1.399  1.00  1.78           H  
ATOM   2416 2HB  LEU A 171       4.390 -15.225   2.470  1.00  1.78           H  
ATOM   2417  HG  LEU A 171       4.215 -12.174   2.626  1.00  1.78           H  
ATOM   2418 1HD1 LEU A 171       1.976 -12.508   1.814  1.00  1.78           H  
ATOM   2419 2HD1 LEU A 171       3.181 -13.106   0.653  1.00  1.78           H  
ATOM   2420 3HD1 LEU A 171       2.259 -14.260   1.652  1.00  1.78           H  
ATOM   2421 1HD2 LEU A 171       2.415 -12.634   4.267  1.00  1.78           H  
ATOM   2422 2HD2 LEU A 171       2.729 -14.381   4.138  1.00  1.78           H  
ATOM   2423 3HD2 LEU A 171       3.964 -13.297   4.827  1.00  1.78           H  
ATOM   2424  N   PRO A 172       6.993 -16.424   3.770  1.00  1.87           N  
ATOM   2425  CA  PRO A 172       7.837 -17.596   3.550  1.00  1.87           C  
ATOM   2426  C   PRO A 172       7.836 -18.168   2.126  1.00  1.87           C  
ATOM   2427  O   PRO A 172       6.790 -18.301   1.502  1.00  1.87           O  
ATOM   2428  CB  PRO A 172       7.203 -18.615   4.511  1.00  1.87           C  
ATOM   2429  CG  PRO A 172       6.579 -17.785   5.598  1.00  1.87           C  
ATOM   2430  CD  PRO A 172       6.068 -16.562   4.908  1.00  1.87           C  
ATOM   2431  HA  PRO A 172       8.859 -17.354   3.860  1.00  1.87           H  
ATOM   2432 1HB  PRO A 172       6.470 -19.228   3.967  1.00  1.87           H  
ATOM   2433 2HB  PRO A 172       7.976 -19.301   4.888  1.00  1.87           H  
ATOM   2434 1HG  PRO A 172       5.785 -18.348   6.108  1.00  1.87           H  
ATOM   2435 2HG  PRO A 172       7.328 -17.544   6.363  1.00  1.87           H  
ATOM   2436 1HD  PRO A 172       5.026 -16.673   4.568  1.00  1.87           H  
ATOM   2437 2HD  PRO A 172       6.209 -15.754   5.638  1.00  1.87           H  
ATOM   2438  N   GLY A 173       9.025 -18.581   1.681  1.00  1.99           N  
ATOM   2439  CA  GLY A 173       9.290 -19.235   0.392  1.00  1.99           C  
ATOM   2440  C   GLY A 173       9.430 -18.253  -0.794  1.00  1.99           C  
ATOM   2441  O   GLY A 173       8.791 -17.206  -0.799  1.00  1.99           O  
ATOM   2442  H   GLY A 173       9.820 -18.417   2.282  1.00  1.99           H  
ATOM   2443 1HA  GLY A 173      10.163 -19.860   0.511  1.00  1.99           H  
ATOM   2444 2HA  GLY A 173       8.466 -19.917   0.180  1.00  1.99           H  
ATOM   2445  N   PRO A 174      10.281 -18.559  -1.804  1.00  2.06           N  
ATOM   2446  CA  PRO A 174      10.403 -17.868  -3.087  1.00  2.06           C  
ATOM   2447  C   PRO A 174       9.101 -17.827  -3.877  1.00  2.06           C  
ATOM   2448  O   PRO A 174       8.549 -16.767  -4.175  1.00  2.06           O  
ATOM   2449  CB  PRO A 174      11.450 -18.720  -3.816  1.00  2.06           C  
ATOM   2450  CG  PRO A 174      12.292 -19.292  -2.721  1.00  2.06           C  
ATOM   2451  CD  PRO A 174      11.311 -19.611  -1.614  1.00  2.06           C  
ATOM   2452  HA  PRO A 174      10.779 -16.848  -2.913  1.00  2.06           H  
ATOM   2453 1HB  PRO A 174      10.977 -19.490  -4.425  1.00  2.06           H  
ATOM   2454 2HB  PRO A 174      12.027 -18.086  -4.503  1.00  2.06           H  
ATOM   2455 1HG  PRO A 174      12.833 -20.180  -3.083  1.00  2.06           H  
ATOM   2456 2HG  PRO A 174      13.054 -18.560  -2.413  1.00  2.06           H  
ATOM   2457 1HD  PRO A 174      10.882 -20.619  -1.728  1.00  2.06           H  
ATOM   2458 2HD  PRO A 174      11.861 -19.479  -0.672  1.00  2.06           H  
ATOM   2459  N   VAL A 175       8.575 -19.007  -4.205  1.00  2.00           N  
ATOM   2460  CA  VAL A 175       7.384 -19.042  -5.034  1.00  2.00           C  
ATOM   2461  C   VAL A 175       6.140 -19.083  -4.189  1.00  2.00           C  
ATOM   2462  O   VAL A 175       5.554 -20.146  -3.937  1.00  2.00           O  
ATOM   2463  CB  VAL A 175       7.410 -20.242  -5.985  1.00  2.00           C  
ATOM   2464  CG1 VAL A 175       6.198 -20.206  -6.892  1.00  2.00           C  
ATOM   2465  CG2 VAL A 175       8.685 -20.193  -6.812  1.00  2.00           C  
ATOM   2466  H   VAL A 175       9.011 -19.869  -3.918  1.00  2.00           H  
ATOM   2467  HA  VAL A 175       7.355 -18.136  -5.640  1.00  2.00           H  
ATOM   2468  HB  VAL A 175       7.371 -21.164  -5.406  1.00  2.00           H  
ATOM   2469 1HG1 VAL A 175       6.217 -21.060  -7.564  1.00  2.00           H  
ATOM   2470 2HG1 VAL A 175       5.287 -20.233  -6.292  1.00  2.00           H  
ATOM   2471 3HG1 VAL A 175       6.224 -19.291  -7.472  1.00  2.00           H  
ATOM   2472 1HG2 VAL A 175       8.715 -21.043  -7.494  1.00  2.00           H  
ATOM   2473 2HG2 VAL A 175       8.703 -19.269  -7.383  1.00  2.00           H  
ATOM   2474 3HG2 VAL A 175       9.547 -20.229  -6.157  1.00  2.00           H  
ATOM   2475  N   ASP A 176       5.758 -17.889  -3.789  1.00  1.81           N  
ATOM   2476  CA  ASP A 176       4.625 -17.643  -2.926  1.00  1.81           C  
ATOM   2477  C   ASP A 176       3.941 -16.357  -3.270  1.00  1.81           C  
ATOM   2478  O   ASP A 176       3.629 -15.583  -2.373  1.00  1.81           O  
ATOM   2479  CB  ASP A 176       5.037 -17.521  -1.462  1.00  1.81           C  
ATOM   2480  CG  ASP A 176       3.825 -17.592  -0.544  1.00  1.81           C  
ATOM   2481  OD1 ASP A 176       2.922 -18.342  -0.851  1.00  1.81           O  
ATOM   2482  OD2 ASP A 176       3.769 -16.859   0.419  1.00  1.81           O  
ATOM   2483  H   ASP A 176       6.367 -17.118  -4.067  1.00  1.81           H  
ATOM   2484  HA  ASP A 176       3.910 -18.445  -3.052  1.00  1.81           H  
ATOM   2485 1HB  ASP A 176       5.730 -18.327  -1.197  1.00  1.81           H  
ATOM   2486 2HB  ASP A 176       5.566 -16.578  -1.297  1.00  1.81           H  
ATOM   2487  N   HIS A 177       3.708 -16.102  -4.543  1.00  1.54           N  
ATOM   2488  CA  HIS A 177       3.105 -14.835  -4.892  1.00  1.54           C  
ATOM   2489  C   HIS A 177       1.729 -14.645  -4.237  1.00  1.54           C  
ATOM   2490  O   HIS A 177       0.828 -15.424  -4.557  1.00  1.54           O  
ATOM   2491  CB  HIS A 177       2.882 -14.827  -6.379  1.00  1.54           C  
ATOM   2492  CG  HIS A 177       2.467 -13.653  -6.882  1.00  1.54           C  
ATOM   2493  ND1 HIS A 177       1.302 -13.069  -6.513  1.00  1.54           N  
ATOM   2494  CD2 HIS A 177       3.014 -12.883  -7.785  1.00  1.54           C  
ATOM   2495  CE1 HIS A 177       1.168 -11.973  -7.135  1.00  1.54           C  
ATOM   2496  NE2 HIS A 177       2.216 -11.829  -7.926  1.00  1.54           N  
ATOM   2497  H   HIS A 177       3.967 -16.764  -5.281  1.00  1.54           H  
ATOM   2498  HA  HIS A 177       3.780 -14.043  -4.636  1.00  1.54           H  
ATOM   2499 1HB  HIS A 177       3.802 -15.089  -6.883  1.00  1.54           H  
ATOM   2500 2HB  HIS A 177       2.139 -15.551  -6.611  1.00  1.54           H  
ATOM   2501  HD1 HIS A 177       0.664 -13.382  -5.808  1.00  1.54           H  
ATOM   2502  HD2 HIS A 177       3.933 -12.964  -8.363  1.00  1.54           H  
ATOM   2503  HE1 HIS A 177       0.285 -11.346  -6.963  1.00  1.54           H  
ATOM   2504  N   PRO A 178       1.532 -13.637  -3.353  1.00  1.27           N  
ATOM   2505  CA  PRO A 178       0.313 -13.280  -2.681  1.00  1.27           C  
ATOM   2506  C   PRO A 178      -0.490 -12.435  -3.615  1.00  1.27           C  
ATOM   2507  O   PRO A 178       0.096 -11.652  -4.351  1.00  1.27           O  
ATOM   2508  CB  PRO A 178       0.816 -12.477  -1.518  1.00  1.27           C  
ATOM   2509  CG  PRO A 178       2.007 -11.788  -2.059  1.00  1.27           C  
ATOM   2510  CD  PRO A 178       2.600 -12.748  -3.037  1.00  1.27           C  
ATOM   2511  HA  PRO A 178      -0.232 -14.147  -2.332  1.00  1.27           H  
ATOM   2512 1HB  PRO A 178       0.038 -11.807  -1.182  1.00  1.27           H  
ATOM   2513 2HB  PRO A 178       1.051 -13.152  -0.691  1.00  1.27           H  
ATOM   2514 1HG  PRO A 178       1.725 -10.850  -2.557  1.00  1.27           H  
ATOM   2515 2HG  PRO A 178       2.682 -11.514  -1.240  1.00  1.27           H  
ATOM   2516 1HD  PRO A 178       2.888 -12.184  -3.929  1.00  1.27           H  
ATOM   2517 2HD  PRO A 178       3.398 -13.279  -2.569  1.00  1.27           H  
ATOM   2518  N   GLU A 179      -1.790 -12.505  -3.539  1.00  1.06           N  
ATOM   2519  CA  GLU A 179      -2.607 -11.566  -4.274  1.00  1.06           C  
ATOM   2520  C   GLU A 179      -3.600 -10.844  -3.384  1.00  1.06           C  
ATOM   2521  O   GLU A 179      -3.733  -9.625  -3.485  1.00  1.06           O  
ATOM   2522  CB  GLU A 179      -3.306 -12.294  -5.397  1.00  1.06           C  
ATOM   2523  CG  GLU A 179      -4.201 -11.473  -6.327  1.00  1.06           C  
ATOM   2524  CD  GLU A 179      -3.462 -10.498  -7.207  1.00  1.06           C  
ATOM   2525  OE1 GLU A 179      -2.270 -10.594  -7.309  1.00  1.06           O  
ATOM   2526  OE2 GLU A 179      -4.101  -9.669  -7.804  1.00  1.06           O  
ATOM   2527  H   GLU A 179      -2.216 -13.211  -2.947  1.00  1.06           H  
ATOM   2528  HA  GLU A 179      -1.955 -10.811  -4.712  1.00  1.06           H  
ATOM   2529 1HB  GLU A 179      -2.539 -12.698  -6.027  1.00  1.06           H  
ATOM   2530 2HB  GLU A 179      -3.882 -13.126  -4.995  1.00  1.06           H  
ATOM   2531 1HG  GLU A 179      -4.771 -12.153  -6.951  1.00  1.06           H  
ATOM   2532 2HG  GLU A 179      -4.912 -10.925  -5.706  1.00  1.06           H  
ATOM   2533  N   GLY A 180      -4.319 -11.610  -2.548  1.00  0.93           N  
ATOM   2534  CA  GLY A 180      -5.398 -11.046  -1.736  1.00  0.93           C  
ATOM   2535  C   GLY A 180      -5.013 -10.872  -0.275  1.00  0.93           C  
ATOM   2536  O   GLY A 180      -4.324 -11.722   0.286  1.00  0.93           O  
ATOM   2537  H   GLY A 180      -4.099 -12.604  -2.482  1.00  0.93           H  
ATOM   2538 1HA  GLY A 180      -5.703 -10.091  -2.155  1.00  0.93           H  
ATOM   2539 2HA  GLY A 180      -6.265 -11.703  -1.806  1.00  0.93           H  
ATOM   2540  N   VAL A 181      -5.539  -9.826   0.373  1.00  0.87           N  
ATOM   2541  CA  VAL A 181      -5.268  -9.575   1.792  1.00  0.87           C  
ATOM   2542  C   VAL A 181      -6.516  -9.129   2.549  1.00  0.87           C  
ATOM   2543  O   VAL A 181      -7.330  -8.364   2.030  1.00  0.87           O  
ATOM   2544  CB  VAL A 181      -4.091  -8.566   1.973  1.00  0.87           C  
ATOM   2545  CG1 VAL A 181      -4.388  -7.216   1.316  1.00  0.87           C  
ATOM   2546  CG2 VAL A 181      -3.790  -8.354   3.448  1.00  0.87           C  
ATOM   2547  H   VAL A 181      -6.120  -9.175  -0.134  1.00  0.87           H  
ATOM   2548  HA  VAL A 181      -4.939 -10.510   2.224  1.00  0.87           H  
ATOM   2549  HB  VAL A 181      -3.220  -8.992   1.507  1.00  0.87           H  
ATOM   2550 1HG1 VAL A 181      -3.539  -6.538   1.444  1.00  0.87           H  
ATOM   2551 2HG1 VAL A 181      -4.563  -7.369   0.270  1.00  0.87           H  
ATOM   2552 3HG1 VAL A 181      -5.259  -6.772   1.764  1.00  0.87           H  
ATOM   2553 1HG2 VAL A 181      -2.942  -7.688   3.543  1.00  0.87           H  
ATOM   2554 2HG2 VAL A 181      -4.643  -7.913   3.953  1.00  0.87           H  
ATOM   2555 3HG2 VAL A 181      -3.551  -9.314   3.902  1.00  0.87           H  
ATOM   2556  N   ALA A 182      -6.635  -9.601   3.791  1.00  0.85           N  
ATOM   2557  CA  ALA A 182      -7.763  -9.289   4.664  1.00  0.85           C  
ATOM   2558  C   ALA A 182      -7.346  -9.167   6.113  1.00  0.85           C  
ATOM   2559  O   ALA A 182      -6.265  -9.596   6.489  1.00  0.85           O  
ATOM   2560  CB  ALA A 182      -8.802 -10.362   4.571  1.00  0.85           C  
ATOM   2561  H   ALA A 182      -5.912 -10.244   4.112  1.00  0.85           H  
ATOM   2562  HA  ALA A 182      -8.185  -8.337   4.342  1.00  0.85           H  
ATOM   2563 1HB  ALA A 182      -9.646 -10.099   5.197  1.00  0.85           H  
ATOM   2564 2HB  ALA A 182      -9.110 -10.437   3.567  1.00  0.85           H  
ATOM   2565 3HB  ALA A 182      -8.374 -11.303   4.906  1.00  0.85           H  
ATOM   2566  N   TYR A 183      -8.215  -8.617   6.951  1.00  0.86           N  
ATOM   2567  CA  TYR A 183      -7.864  -8.476   8.360  1.00  0.86           C  
ATOM   2568  C   TYR A 183      -8.978  -8.781   9.341  1.00  0.86           C  
ATOM   2569  O   TYR A 183     -10.124  -8.360   9.163  1.00  0.86           O  
ATOM   2570  CB  TYR A 183      -7.336  -7.073   8.589  1.00  0.86           C  
ATOM   2571  CG  TYR A 183      -7.040  -6.719  10.048  1.00  0.86           C  
ATOM   2572  CD1 TYR A 183      -5.937  -7.242  10.685  1.00  0.86           C  
ATOM   2573  CD2 TYR A 183      -7.852  -5.824  10.712  1.00  0.86           C  
ATOM   2574  CE1 TYR A 183      -5.651  -6.897  11.982  1.00  0.86           C  
ATOM   2575  CE2 TYR A 183      -7.562  -5.461  12.002  1.00  0.86           C  
ATOM   2576  CZ  TYR A 183      -6.469  -5.993  12.642  1.00  0.86           C  
ATOM   2577  OH  TYR A 183      -6.185  -5.616  13.939  1.00  0.86           O  
ATOM   2578  H   TYR A 183      -9.106  -8.275   6.619  1.00  0.86           H  
ATOM   2579  HA  TYR A 183      -7.066  -9.181   8.580  1.00  0.86           H  
ATOM   2580 1HB  TYR A 183      -6.418  -6.968   8.019  1.00  0.86           H  
ATOM   2581 2HB  TYR A 183      -8.045  -6.342   8.200  1.00  0.86           H  
ATOM   2582  HD1 TYR A 183      -5.300  -7.925  10.157  1.00  0.86           H  
ATOM   2583  HD2 TYR A 183      -8.717  -5.396  10.203  1.00  0.86           H  
ATOM   2584  HE1 TYR A 183      -4.779  -7.318  12.472  1.00  0.86           H  
ATOM   2585  HE2 TYR A 183      -8.201  -4.748  12.520  1.00  0.86           H  
ATOM   2586  HH  TYR A 183      -6.867  -5.017  14.259  1.00  0.86           H  
ATOM   2587  N   ASP A 184      -8.617  -9.531  10.384  1.00  0.87           N  
ATOM   2588  CA  ASP A 184      -9.539  -9.854  11.451  1.00  0.87           C  
ATOM   2589  C   ASP A 184      -9.185  -9.104  12.733  1.00  0.87           C  
ATOM   2590  O   ASP A 184      -8.269  -9.486  13.484  1.00  0.87           O  
ATOM   2591  CB  ASP A 184      -9.566 -11.338  11.757  1.00  0.87           C  
ATOM   2592  CG  ASP A 184     -10.670 -11.656  12.799  1.00  0.87           C  
ATOM   2593  OD1 ASP A 184     -11.270 -10.713  13.282  1.00  0.87           O  
ATOM   2594  OD2 ASP A 184     -10.905 -12.798  13.092  1.00  0.87           O  
ATOM   2595  H   ASP A 184      -7.651  -9.854  10.441  1.00  0.87           H  
ATOM   2596  HA  ASP A 184     -10.540  -9.551  11.144  1.00  0.87           H  
ATOM   2597 1HB  ASP A 184      -9.722 -11.909  10.853  1.00  0.87           H  
ATOM   2598 2HB  ASP A 184      -8.601 -11.640  12.164  1.00  0.87           H  
ATOM   2599  N   ALA A 185      -9.955  -8.057  13.001  1.00  0.89           N  
ATOM   2600  CA  ALA A 185      -9.776  -7.170  14.144  1.00  0.89           C  
ATOM   2601  C   ALA A 185      -9.940  -7.885  15.482  1.00  0.89           C  
ATOM   2602  O   ALA A 185      -9.476  -7.390  16.509  1.00  0.89           O  
ATOM   2603  CB  ALA A 185     -10.763  -6.022  14.055  1.00  0.89           C  
ATOM   2604  H   ALA A 185     -10.698  -7.854  12.346  1.00  0.89           H  
ATOM   2605  HA  ALA A 185      -8.767  -6.780  14.113  1.00  0.89           H  
ATOM   2606 1HB  ALA A 185     -10.604  -5.341  14.890  1.00  0.89           H  
ATOM   2607 2HB  ALA A 185     -10.617  -5.490  13.117  1.00  0.89           H  
ATOM   2608 3HB  ALA A 185     -11.778  -6.418  14.096  1.00  0.89           H  
ATOM   2609  N   LYS A 186     -10.627  -9.030  15.486  1.00  0.89           N  
ATOM   2610  CA  LYS A 186     -10.873  -9.759  16.718  1.00  0.89           C  
ATOM   2611  C   LYS A 186      -9.711 -10.689  17.073  1.00  0.89           C  
ATOM   2612  O   LYS A 186      -9.660 -11.233  18.179  1.00  0.89           O  
ATOM   2613  CB  LYS A 186     -12.193 -10.518  16.599  1.00  0.89           C  
ATOM   2614  CG  LYS A 186     -13.411  -9.579  16.491  1.00  0.89           C  
ATOM   2615  CD  LYS A 186     -14.742 -10.325  16.341  1.00  0.89           C  
ATOM   2616  CE  LYS A 186     -15.910  -9.332  16.283  1.00  0.89           C  
ATOM   2617  NZ  LYS A 186     -17.221 -10.005  16.101  1.00  0.89           N  
ATOM   2618  H   LYS A 186     -10.967  -9.440  14.606  1.00  0.89           H  
ATOM   2619  HA  LYS A 186     -10.973  -9.035  17.527  1.00  0.89           H  
ATOM   2620 1HB  LYS A 186     -12.166 -11.152  15.705  1.00  0.89           H  
ATOM   2621 2HB  LYS A 186     -12.326 -11.167  17.462  1.00  0.89           H  
ATOM   2622 1HG  LYS A 186     -13.456  -8.946  17.377  1.00  0.89           H  
ATOM   2623 2HG  LYS A 186     -13.277  -8.938  15.619  1.00  0.89           H  
ATOM   2624 1HD  LYS A 186     -14.732 -10.913  15.416  1.00  0.89           H  
ATOM   2625 2HD  LYS A 186     -14.887 -11.002  17.181  1.00  0.89           H  
ATOM   2626 1HE  LYS A 186     -15.934  -8.768  17.213  1.00  0.89           H  
ATOM   2627 2HE  LYS A 186     -15.752  -8.643  15.455  1.00  0.89           H  
ATOM   2628 1HZ  LYS A 186     -17.953  -9.316  16.074  1.00  0.89           H  
ATOM   2629 2HZ  LYS A 186     -17.229 -10.534  15.214  1.00  0.89           H  
ATOM   2630 3HZ  LYS A 186     -17.387 -10.640  16.864  1.00  0.89           H  
ATOM   2631  N   LYS A 187      -8.784 -10.878  16.130  1.00  0.87           N  
ATOM   2632  CA  LYS A 187      -7.614 -11.726  16.343  1.00  0.87           C  
ATOM   2633  C   LYS A 187      -6.330 -10.900  16.274  1.00  0.87           C  
ATOM   2634  O   LYS A 187      -5.323 -11.253  16.889  1.00  0.87           O  
ATOM   2635  CB  LYS A 187      -7.548 -12.857  15.319  1.00  0.87           C  
ATOM   2636  CG  LYS A 187      -8.730 -13.824  15.326  1.00  0.87           C  
ATOM   2637  CD  LYS A 187      -8.808 -14.616  16.618  1.00  0.87           C  
ATOM   2638  CE  LYS A 187      -9.931 -15.645  16.570  1.00  0.87           C  
ATOM   2639  NZ  LYS A 187     -10.037 -16.410  17.850  1.00  0.87           N  
ATOM   2640  H   LYS A 187      -8.879 -10.404  15.236  1.00  0.87           H  
ATOM   2641  HA  LYS A 187      -7.674 -12.163  17.339  1.00  0.87           H  
ATOM   2642 1HB  LYS A 187      -7.476 -12.431  14.316  1.00  0.87           H  
ATOM   2643 2HB  LYS A 187      -6.652 -13.443  15.491  1.00  0.87           H  
ATOM   2644 1HG  LYS A 187      -9.655 -13.255  15.215  1.00  0.87           H  
ATOM   2645 2HG  LYS A 187      -8.650 -14.506  14.479  1.00  0.87           H  
ATOM   2646 1HD  LYS A 187      -7.860 -15.127  16.789  1.00  0.87           H  
ATOM   2647 2HD  LYS A 187      -8.990 -13.932  17.449  1.00  0.87           H  
ATOM   2648 1HE  LYS A 187     -10.874 -15.132  16.384  1.00  0.87           H  
ATOM   2649 2HE  LYS A 187      -9.742 -16.343  15.755  1.00  0.87           H  
ATOM   2650 1HZ  LYS A 187     -10.790 -17.080  17.782  1.00  0.87           H  
ATOM   2651 2HZ  LYS A 187      -9.167 -16.898  18.024  1.00  0.87           H  
ATOM   2652 3HZ  LYS A 187     -10.222 -15.768  18.609  1.00  0.87           H  
ATOM   2653  N   GLY A 188      -6.366  -9.800  15.508  1.00  0.85           N  
ATOM   2654  CA  GLY A 188      -5.177  -8.990  15.266  1.00  0.85           C  
ATOM   2655  C   GLY A 188      -4.338  -9.586  14.138  1.00  0.85           C  
ATOM   2656  O   GLY A 188      -3.122  -9.360  14.068  1.00  0.85           O  
ATOM   2657  H   GLY A 188      -7.222  -9.543  15.029  1.00  0.85           H  
ATOM   2658 1HA  GLY A 188      -5.483  -7.978  15.002  1.00  0.85           H  
ATOM   2659 2HA  GLY A 188      -4.584  -8.924  16.176  1.00  0.85           H  
ATOM   2660  N   LEU A 189      -4.996 -10.398  13.309  1.00  0.83           N  
ATOM   2661  CA  LEU A 189      -4.326 -11.079  12.213  1.00  0.83           C  
ATOM   2662  C   LEU A 189      -4.667 -10.553  10.835  1.00  0.83           C  
ATOM   2663  O   LEU A 189      -5.828 -10.303  10.498  1.00  0.83           O  
ATOM   2664  CB  LEU A 189      -4.658 -12.572  12.237  1.00  0.83           C  
ATOM   2665  CG  LEU A 189      -4.208 -13.359  13.449  1.00  0.83           C  
ATOM   2666  CD1 LEU A 189      -4.717 -14.787  13.333  1.00  0.83           C  
ATOM   2667  CD2 LEU A 189      -2.709 -13.316  13.509  1.00  0.83           C  
ATOM   2668  H   LEU A 189      -6.005 -10.480  13.428  1.00  0.83           H  
ATOM   2669  HA  LEU A 189      -3.253 -10.966  12.354  1.00  0.83           H  
ATOM   2670 1HB  LEU A 189      -5.736 -12.682  12.162  1.00  0.83           H  
ATOM   2671 2HB  LEU A 189      -4.208 -13.035  11.354  1.00  0.83           H  
ATOM   2672  HG  LEU A 189      -4.616 -12.918  14.356  1.00  0.83           H  
ATOM   2673 1HD1 LEU A 189      -4.396 -15.361  14.200  1.00  0.83           H  
ATOM   2674 2HD1 LEU A 189      -5.803 -14.777  13.292  1.00  0.83           H  
ATOM   2675 3HD1 LEU A 189      -4.328 -15.250  12.429  1.00  0.83           H  
ATOM   2676 1HD2 LEU A 189      -2.356 -13.872  14.377  1.00  0.83           H  
ATOM   2677 2HD2 LEU A 189      -2.285 -13.746  12.600  1.00  0.83           H  
ATOM   2678 3HD2 LEU A 189      -2.422 -12.289  13.594  1.00  0.83           H  
ATOM   2679  N   ILE A 190      -3.641 -10.477  10.008  1.00  0.82           N  
ATOM   2680  CA  ILE A 190      -3.768 -10.101   8.616  1.00  0.82           C  
ATOM   2681  C   ILE A 190      -3.640 -11.404   7.861  1.00  0.82           C  
ATOM   2682  O   ILE A 190      -2.777 -12.209   8.182  1.00  0.82           O  
ATOM   2683  CB  ILE A 190      -2.657  -9.119   8.180  1.00  0.82           C  
ATOM   2684  CG1 ILE A 190      -2.700  -7.846   8.985  1.00  0.82           C  
ATOM   2685  CG2 ILE A 190      -2.781  -8.801   6.711  1.00  0.82           C  
ATOM   2686  CD1 ILE A 190      -1.455  -6.995   8.794  1.00  0.82           C  
ATOM   2687  H   ILE A 190      -2.712 -10.686  10.368  1.00  0.82           H  
ATOM   2688  HA  ILE A 190      -4.743  -9.663   8.429  1.00  0.82           H  
ATOM   2689  HB  ILE A 190      -1.718  -9.564   8.361  1.00  0.82           H  
ATOM   2690 1HG1 ILE A 190      -3.568  -7.276   8.689  1.00  0.82           H  
ATOM   2691 2HG1 ILE A 190      -2.793  -8.097  10.037  1.00  0.82           H  
ATOM   2692 1HG2 ILE A 190      -1.982  -8.127   6.411  1.00  0.82           H  
ATOM   2693 2HG2 ILE A 190      -2.707  -9.724   6.135  1.00  0.82           H  
ATOM   2694 3HG2 ILE A 190      -3.749  -8.330   6.526  1.00  0.82           H  
ATOM   2695 1HD1 ILE A 190      -1.525  -6.099   9.390  1.00  0.82           H  
ATOM   2696 2HD1 ILE A 190      -0.578  -7.568   9.107  1.00  0.82           H  
ATOM   2697 3HD1 ILE A 190      -1.356  -6.725   7.744  1.00  0.82           H  
ATOM   2698  N   TYR A 191      -4.528 -11.677   6.941  1.00  0.83           N  
ATOM   2699  CA  TYR A 191      -4.421 -12.928   6.219  1.00  0.83           C  
ATOM   2700  C   TYR A 191      -4.094 -12.649   4.774  1.00  0.83           C  
ATOM   2701  O   TYR A 191      -4.605 -11.686   4.199  1.00  0.83           O  
ATOM   2702  CB  TYR A 191      -5.714 -13.721   6.320  1.00  0.83           C  
ATOM   2703  CG  TYR A 191      -6.081 -14.176   7.692  1.00  0.83           C  
ATOM   2704  CD1 TYR A 191      -6.848 -13.364   8.523  1.00  0.83           C  
ATOM   2705  CD2 TYR A 191      -5.685 -15.424   8.117  1.00  0.83           C  
ATOM   2706  CE1 TYR A 191      -7.225 -13.833   9.764  1.00  0.83           C  
ATOM   2707  CE2 TYR A 191      -6.074 -15.881   9.342  1.00  0.83           C  
ATOM   2708  CZ  TYR A 191      -6.837 -15.108  10.161  1.00  0.83           C  
ATOM   2709  OH  TYR A 191      -7.246 -15.607  11.369  1.00  0.83           O  
ATOM   2710  H   TYR A 191      -5.241 -10.998   6.718  1.00  0.83           H  
ATOM   2711  HA  TYR A 191      -3.613 -13.516   6.635  1.00  0.83           H  
ATOM   2712 1HB  TYR A 191      -6.539 -13.117   5.938  1.00  0.83           H  
ATOM   2713 2HB  TYR A 191      -5.627 -14.610   5.696  1.00  0.83           H  
ATOM   2714  HD1 TYR A 191      -7.164 -12.371   8.190  1.00  0.83           H  
ATOM   2715  HD2 TYR A 191      -5.086 -16.061   7.462  1.00  0.83           H  
ATOM   2716  HE1 TYR A 191      -7.832 -13.221  10.418  1.00  0.83           H  
ATOM   2717  HE2 TYR A 191      -5.789 -16.860   9.663  1.00  0.83           H  
ATOM   2718  HH  TYR A 191      -7.286 -16.590  11.321  1.00  0.83           H  
ATOM   2719  N   THR A 192      -3.253 -13.493   4.183  1.00  0.87           N  
ATOM   2720  CA  THR A 192      -2.904 -13.341   2.776  1.00  0.87           C  
ATOM   2721  C   THR A 192      -2.965 -14.631   1.969  1.00  0.87           C  
ATOM   2722  O   THR A 192      -2.410 -15.652   2.384  1.00  0.87           O  
ATOM   2723  CB  THR A 192      -1.512 -12.728   2.656  1.00  0.87           C  
ATOM   2724  OG1 THR A 192      -1.521 -11.459   3.295  1.00  0.87           O  
ATOM   2725  CG2 THR A 192      -1.127 -12.574   1.231  1.00  0.87           C  
ATOM   2726  H   THR A 192      -2.854 -14.251   4.736  1.00  0.87           H  
ATOM   2727  HA  THR A 192      -3.612 -12.651   2.337  1.00  0.87           H  
ATOM   2728  HB  THR A 192      -0.789 -13.373   3.157  1.00  0.87           H  
ATOM   2729  HG1 THR A 192      -2.201 -10.906   2.892  1.00  0.87           H  
ATOM   2730 1HG2 THR A 192      -0.157 -12.147   1.180  1.00  0.87           H  
ATOM   2731 2HG2 THR A 192      -1.115 -13.546   0.740  1.00  0.87           H  
ATOM   2732 3HG2 THR A 192      -1.838 -11.922   0.726  1.00  0.87           H  
ATOM   2733  N   GLY A 193      -3.642 -14.585   0.811  1.00  0.92           N  
ATOM   2734  CA  GLY A 193      -3.728 -15.760  -0.071  1.00  0.92           C  
ATOM   2735  C   GLY A 193      -2.795 -15.675  -1.287  1.00  0.92           C  
ATOM   2736  O   GLY A 193      -2.712 -14.617  -1.936  1.00  0.92           O  
ATOM   2737  H   GLY A 193      -4.056 -13.692   0.535  1.00  0.92           H  
ATOM   2738 1HA  GLY A 193      -3.491 -16.660   0.494  1.00  0.92           H  
ATOM   2739 2HA  GLY A 193      -4.756 -15.871  -0.415  1.00  0.92           H  
ATOM   2740  N   SER A 194      -2.197 -16.830  -1.655  1.00  0.99           N  
ATOM   2741  CA  SER A 194      -1.306 -16.958  -2.817  1.00  0.99           C  
ATOM   2742  C   SER A 194      -1.942 -17.328  -4.149  1.00  0.99           C  
ATOM   2743  O   SER A 194      -2.610 -18.357  -4.311  1.00  0.99           O  
ATOM   2744  CB  SER A 194      -0.214 -17.953  -2.567  1.00  0.99           C  
ATOM   2745  OG  SER A 194       0.525 -18.190  -3.769  1.00  0.99           O  
ATOM   2746  H   SER A 194      -2.298 -17.636  -1.036  1.00  0.99           H  
ATOM   2747  HA  SER A 194      -0.839 -16.010  -2.962  1.00  0.99           H  
ATOM   2748 1HB  SER A 194       0.460 -17.582  -1.789  1.00  0.99           H  
ATOM   2749 2HB  SER A 194      -0.656 -18.870  -2.206  1.00  0.99           H  
ATOM   2750  HG  SER A 194       0.929 -17.319  -3.991  1.00  0.99           H  
ATOM   2751  N   ALA A 195      -1.557 -16.559  -5.157  1.00  1.03           N  
ATOM   2752  CA  ALA A 195      -2.010 -16.716  -6.531  1.00  1.03           C  
ATOM   2753  C   ALA A 195      -1.283 -17.820  -7.275  1.00  1.03           C  
ATOM   2754  O   ALA A 195      -1.579 -18.076  -8.440  1.00  1.03           O  
ATOM   2755  CB  ALA A 195      -1.794 -15.436  -7.289  1.00  1.03           C  
ATOM   2756  H   ALA A 195      -0.925 -15.796  -4.935  1.00  1.03           H  
ATOM   2757  HA  ALA A 195      -3.068 -16.957  -6.505  1.00  1.03           H  
ATOM   2758 1HB  ALA A 195      -2.153 -15.544  -8.308  1.00  1.03           H  
ATOM   2759 2HB  ALA A 195      -2.326 -14.658  -6.807  1.00  1.03           H  
ATOM   2760 3HB  ALA A 195      -0.730 -15.206  -7.298  1.00  1.03           H  
ATOM   2761  N   GLN A 196      -0.283 -18.423  -6.645  1.00  1.05           N  
ATOM   2762  CA  GLN A 196       0.482 -19.489  -7.287  1.00  1.05           C  
ATOM   2763  C   GLN A 196       0.308 -20.827  -6.620  1.00  1.05           C  
ATOM   2764  O   GLN A 196       0.286 -21.852  -7.301  1.00  1.05           O  
ATOM   2765  CB  GLN A 196       1.978 -19.174  -7.317  1.00  1.05           C  
ATOM   2766  CG  GLN A 196       2.350 -18.028  -8.189  1.00  1.05           C  
ATOM   2767  CD  GLN A 196       3.831 -17.692  -8.096  1.00  1.05           C  
ATOM   2768  OE1 GLN A 196       4.401 -17.499  -6.998  1.00  1.05           O  
ATOM   2769  NE2 GLN A 196       4.471 -17.617  -9.252  1.00  1.05           N  
ATOM   2770  H   GLN A 196      -0.080 -18.171  -5.686  1.00  1.05           H  
ATOM   2771  HA  GLN A 196       0.134 -19.590  -8.314  1.00  1.05           H  
ATOM   2772 1HB  GLN A 196       2.318 -18.955  -6.302  1.00  1.05           H  
ATOM   2773 2HB  GLN A 196       2.526 -20.051  -7.660  1.00  1.05           H  
ATOM   2774 1HG  GLN A 196       2.144 -18.319  -9.218  1.00  1.05           H  
ATOM   2775 2HG  GLN A 196       1.749 -17.177  -7.940  1.00  1.05           H  
ATOM   2776 1HE2 GLN A 196       5.444 -17.404  -9.274  1.00  1.05           H  
ATOM   2777 2HE2 GLN A 196       3.982 -17.780 -10.111  1.00  1.05           H  
ATOM   2778  N   ASN A 197       0.200 -20.837  -5.293  1.00  1.02           N  
ATOM   2779  CA  ASN A 197       0.137 -22.134  -4.637  1.00  1.02           C  
ATOM   2780  C   ASN A 197      -1.098 -22.334  -3.748  1.00  1.02           C  
ATOM   2781  O   ASN A 197      -1.256 -23.399  -3.143  1.00  1.02           O  
ATOM   2782  CB  ASN A 197       1.457 -22.329  -3.891  1.00  1.02           C  
ATOM   2783  CG  ASN A 197       1.654 -21.303  -2.802  1.00  1.02           C  
ATOM   2784  OD1 ASN A 197       0.686 -20.937  -2.146  1.00  1.02           O  
ATOM   2785  ND2 ASN A 197       2.847 -20.771  -2.614  1.00  1.02           N  
ATOM   2786  H   ASN A 197       0.225 -19.971  -4.759  1.00  1.02           H  
ATOM   2787  HA  ASN A 197       0.075 -22.903  -5.405  1.00  1.02           H  
ATOM   2788 1HB  ASN A 197       1.483 -23.324  -3.448  1.00  1.02           H  
ATOM   2789 2HB  ASN A 197       2.288 -22.259  -4.596  1.00  1.02           H  
ATOM   2790 1HD2 ASN A 197       2.948 -20.034  -1.905  1.00  1.02           H  
ATOM   2791 2HD2 ASN A 197       3.665 -21.002  -3.172  1.00  1.02           H  
ATOM   2792  N   GLY A 198      -1.963 -21.319  -3.625  1.00  0.97           N  
ATOM   2793  CA  GLY A 198      -3.197 -21.456  -2.861  1.00  0.97           C  
ATOM   2794  C   GLY A 198      -3.024 -21.364  -1.353  1.00  0.97           C  
ATOM   2795  O   GLY A 198      -3.996 -21.469  -0.606  1.00  0.97           O  
ATOM   2796  H   GLY A 198      -1.817 -20.427  -4.091  1.00  0.97           H  
ATOM   2797 1HA  GLY A 198      -3.874 -20.670  -3.169  1.00  0.97           H  
ATOM   2798 2HA  GLY A 198      -3.676 -22.396  -3.128  1.00  0.97           H  
ATOM   2799  N   THR A 199      -1.798 -21.188  -0.896  1.00  0.90           N  
ATOM   2800  CA  THR A 199      -1.533 -21.146   0.520  1.00  0.90           C  
ATOM   2801  C   THR A 199      -2.006 -19.849   1.147  1.00  0.90           C  
ATOM   2802  O   THR A 199      -1.846 -18.764   0.580  1.00  0.90           O  
ATOM   2803  CB  THR A 199      -0.041 -21.385   0.835  1.00  0.90           C  
ATOM   2804  OG1 THR A 199       0.353 -22.684   0.353  1.00  0.90           O  
ATOM   2805  CG2 THR A 199       0.211 -21.340   2.329  1.00  0.90           C  
ATOM   2806  H   THR A 199      -1.016 -21.117  -1.539  1.00  0.90           H  
ATOM   2807  HA  THR A 199      -2.079 -21.955   0.967  1.00  0.90           H  
ATOM   2808  HB  THR A 199       0.561 -20.618   0.348  1.00  0.90           H  
ATOM   2809  HG1 THR A 199      -0.113 -22.883  -0.470  1.00  0.90           H  
ATOM   2810 1HG2 THR A 199       1.267 -21.521   2.511  1.00  0.90           H  
ATOM   2811 2HG2 THR A 199      -0.056 -20.370   2.731  1.00  0.90           H  
ATOM   2812 3HG2 THR A 199      -0.383 -22.108   2.820  1.00  0.90           H  
ATOM   2813  N   ILE A 200      -2.640 -19.975   2.303  1.00  0.85           N  
ATOM   2814  CA  ILE A 200      -3.051 -18.812   3.060  1.00  0.85           C  
ATOM   2815  C   ILE A 200      -2.211 -18.693   4.328  1.00  0.85           C  
ATOM   2816  O   ILE A 200      -2.091 -19.646   5.120  1.00  0.85           O  
ATOM   2817  CB  ILE A 200      -4.551 -18.853   3.378  1.00  0.85           C  
ATOM   2818  CG1 ILE A 200      -5.337 -18.870   2.064  1.00  0.85           C  
ATOM   2819  CG2 ILE A 200      -4.958 -17.615   4.235  1.00  0.85           C  
ATOM   2820  CD1 ILE A 200      -6.758 -19.189   2.234  1.00  0.85           C  
ATOM   2821  H   ILE A 200      -2.809 -20.912   2.658  1.00  0.85           H  
ATOM   2822  HA  ILE A 200      -2.874 -17.936   2.457  1.00  0.85           H  
ATOM   2823  HB  ILE A 200      -4.783 -19.766   3.919  1.00  0.85           H  
ATOM   2824 1HG1 ILE A 200      -5.257 -17.895   1.593  1.00  0.85           H  
ATOM   2825 2HG1 ILE A 200      -4.902 -19.616   1.397  1.00  0.85           H  
ATOM   2826 1HG2 ILE A 200      -6.022 -17.653   4.449  1.00  0.85           H  
ATOM   2827 2HG2 ILE A 200      -4.400 -17.619   5.171  1.00  0.85           H  
ATOM   2828 3HG2 ILE A 200      -4.731 -16.698   3.684  1.00  0.85           H  
ATOM   2829 1HD1 ILE A 200      -7.236 -19.194   1.261  1.00  0.85           H  
ATOM   2830 2HD1 ILE A 200      -6.834 -20.174   2.679  1.00  0.85           H  
ATOM   2831 3HD1 ILE A 200      -7.230 -18.451   2.882  1.00  0.85           H  
ATOM   2832  N   TYR A 201      -1.612 -17.518   4.492  1.00  0.82           N  
ATOM   2833  CA  TYR A 201      -0.764 -17.215   5.637  1.00  0.82           C  
ATOM   2834  C   TYR A 201      -1.424 -16.218   6.554  1.00  0.82           C  
ATOM   2835  O   TYR A 201      -2.177 -15.355   6.102  1.00  0.82           O  
ATOM   2836  CB  TYR A 201       0.584 -16.634   5.197  1.00  0.82           C  
ATOM   2837  CG  TYR A 201       1.507 -17.591   4.524  1.00  0.82           C  
ATOM   2838  CD1 TYR A 201       1.458 -17.763   3.167  1.00  0.82           C  
ATOM   2839  CD2 TYR A 201       2.419 -18.300   5.279  1.00  0.82           C  
ATOM   2840  CE1 TYR A 201       2.325 -18.645   2.565  1.00  0.82           C  
ATOM   2841  CE2 TYR A 201       3.281 -19.182   4.678  1.00  0.82           C  
ATOM   2842  CZ  TYR A 201       3.239 -19.356   3.325  1.00  0.82           C  
ATOM   2843  OH  TYR A 201       4.101 -20.238   2.710  1.00  0.82           O  
ATOM   2844  H   TYR A 201      -1.769 -16.803   3.780  1.00  0.82           H  
ATOM   2845  HA  TYR A 201      -0.594 -18.129   6.208  1.00  0.82           H  
ATOM   2846 1HB  TYR A 201       0.411 -15.792   4.520  1.00  0.82           H  
ATOM   2847 2HB  TYR A 201       1.090 -16.240   6.073  1.00  0.82           H  
ATOM   2848  HD1 TYR A 201       0.740 -17.205   2.562  1.00  0.82           H  
ATOM   2849  HD2 TYR A 201       2.451 -18.157   6.356  1.00  0.82           H  
ATOM   2850  HE1 TYR A 201       2.287 -18.784   1.486  1.00  0.82           H  
ATOM   2851  HE2 TYR A 201       3.999 -19.739   5.275  1.00  0.82           H  
ATOM   2852  HH  TYR A 201       4.151 -20.020   1.767  1.00  0.82           H  
ATOM   2853  N   ALA A 202      -1.123 -16.310   7.841  1.00  0.83           N  
ATOM   2854  CA  ALA A 202      -1.581 -15.307   8.785  1.00  0.83           C  
ATOM   2855  C   ALA A 202      -0.386 -14.523   9.294  1.00  0.83           C  
ATOM   2856  O   ALA A 202       0.663 -15.090   9.608  1.00  0.83           O  
ATOM   2857  CB  ALA A 202      -2.311 -15.936   9.930  1.00  0.83           C  
ATOM   2858  H   ALA A 202      -0.534 -17.071   8.166  1.00  0.83           H  
ATOM   2859  HA  ALA A 202      -2.251 -14.625   8.271  1.00  0.83           H  
ATOM   2860 1HB  ALA A 202      -2.651 -15.165  10.610  1.00  0.83           H  
ATOM   2861 2HB  ALA A 202      -3.166 -16.494   9.558  1.00  0.83           H  
ATOM   2862 3HB  ALA A 202      -1.630 -16.596  10.435  1.00  0.83           H  
ATOM   2863  N   ILE A 203      -0.551 -13.219   9.394  1.00  0.87           N  
ATOM   2864  CA  ILE A 203       0.496 -12.333   9.854  1.00  0.87           C  
ATOM   2865  C   ILE A 203       0.025 -11.607  11.104  1.00  0.87           C  
ATOM   2866  O   ILE A 203      -1.064 -11.027  11.133  1.00  0.87           O  
ATOM   2867  CB  ILE A 203       0.859 -11.332   8.743  1.00  0.87           C  
ATOM   2868  CG1 ILE A 203       1.238 -12.103   7.457  1.00  0.87           C  
ATOM   2869  CG2 ILE A 203       2.001 -10.396   9.204  1.00  0.87           C  
ATOM   2870  CD1 ILE A 203       0.059 -12.336   6.492  1.00  0.87           C  
ATOM   2871  H   ILE A 203      -1.432 -12.818   9.106  1.00  0.87           H  
ATOM   2872  HA  ILE A 203       1.374 -12.917  10.101  1.00  0.87           H  
ATOM   2873  HB  ILE A 203       0.010 -10.752   8.509  1.00  0.87           H  
ATOM   2874 1HG1 ILE A 203       2.016 -11.550   6.932  1.00  0.87           H  
ATOM   2875 2HG1 ILE A 203       1.621 -13.065   7.732  1.00  0.87           H  
ATOM   2876 1HG2 ILE A 203       2.236  -9.689   8.410  1.00  0.87           H  
ATOM   2877 2HG2 ILE A 203       1.689  -9.847  10.093  1.00  0.87           H  
ATOM   2878 3HG2 ILE A 203       2.890 -10.983   9.444  1.00  0.87           H  
ATOM   2879 1HD1 ILE A 203       0.401 -12.887   5.619  1.00  0.87           H  
ATOM   2880 2HD1 ILE A 203      -0.718 -12.907   6.977  1.00  0.87           H  
ATOM   2881 3HD1 ILE A 203      -0.358 -11.383   6.178  1.00  0.87           H  
ATOM   2882  N   ASN A 204       0.804 -11.668  12.168  1.00  0.93           N  
ATOM   2883  CA  ASN A 204       0.367 -10.987  13.380  1.00  0.93           C  
ATOM   2884  C   ASN A 204       0.705  -9.515  13.255  1.00  0.93           C  
ATOM   2885  O   ASN A 204       1.872  -9.115  13.239  1.00  0.93           O  
ATOM   2886  CB  ASN A 204       0.927 -11.627  14.623  1.00  0.93           C  
ATOM   2887  CG  ASN A 204       0.374 -11.019  15.923  1.00  0.93           C  
ATOM   2888  OD1 ASN A 204       0.095  -9.812  16.066  1.00  0.93           O  
ATOM   2889  ND2 ASN A 204       0.207 -11.885  16.901  1.00  0.93           N  
ATOM   2890  H   ASN A 204       1.697 -12.167  12.115  1.00  0.93           H  
ATOM   2891  HA  ASN A 204      -0.711 -11.033  13.446  1.00  0.93           H  
ATOM   2892 1HB  ASN A 204       0.686 -12.692  14.610  1.00  0.93           H  
ATOM   2893 2HB  ASN A 204       2.006 -11.545  14.611  1.00  0.93           H  
ATOM   2894 1HD2 ASN A 204      -0.154 -11.580  17.784  1.00  0.93           H  
ATOM   2895 2HD2 ASN A 204       0.435 -12.850  16.762  1.00  0.93           H  
ATOM   2896  N   ALA A 205      -0.331  -8.690  13.167  1.00  1.00           N  
ATOM   2897  CA  ALA A 205      -0.177  -7.264  12.897  1.00  1.00           C  
ATOM   2898  C   ALA A 205       0.689  -6.557  13.943  1.00  1.00           C  
ATOM   2899  O   ALA A 205       1.222  -5.482  13.672  1.00  1.00           O  
ATOM   2900  CB  ALA A 205      -1.551  -6.599  12.821  1.00  1.00           C  
ATOM   2901  H   ALA A 205      -1.277  -9.066  13.266  1.00  1.00           H  
ATOM   2902  HA  ALA A 205       0.317  -7.162  11.931  1.00  1.00           H  
ATOM   2903 1HB  ALA A 205      -1.435  -5.544  12.579  1.00  1.00           H  
ATOM   2904 2HB  ALA A 205      -2.148  -7.082  12.055  1.00  1.00           H  
ATOM   2905 3HB  ALA A 205      -2.053  -6.701  13.782  1.00  1.00           H  
ATOM   2906  N   GLN A 206       0.792  -7.127  15.149  1.00  1.04           N  
ATOM   2907  CA  GLN A 206       1.547  -6.498  16.224  1.00  1.04           C  
ATOM   2908  C   GLN A 206       3.008  -6.972  16.353  1.00  1.04           C  
ATOM   2909  O   GLN A 206       3.749  -6.432  17.178  1.00  1.04           O  
ATOM   2910  CB  GLN A 206       0.831  -6.747  17.551  1.00  1.04           C  
ATOM   2911  CG  GLN A 206      -0.601  -6.217  17.600  1.00  1.04           C  
ATOM   2912  CD  GLN A 206      -0.699  -4.720  17.389  1.00  1.04           C  
ATOM   2913  OE1 GLN A 206      -0.052  -3.930  18.082  1.00  1.04           O  
ATOM   2914  NE2 GLN A 206      -1.522  -4.318  16.425  1.00  1.04           N  
ATOM   2915  H   GLN A 206       0.361  -8.034  15.319  1.00  1.04           H  
ATOM   2916  HA  GLN A 206       1.564  -5.425  16.039  1.00  1.04           H  
ATOM   2917 1HB  GLN A 206       0.803  -7.819  17.749  1.00  1.04           H  
ATOM   2918 2HB  GLN A 206       1.392  -6.281  18.360  1.00  1.04           H  
ATOM   2919 1HG  GLN A 206      -1.176  -6.711  16.815  1.00  1.04           H  
ATOM   2920 2HG  GLN A 206      -1.028  -6.453  18.576  1.00  1.04           H  
ATOM   2921 1HE2 GLN A 206      -1.634  -3.342  16.238  1.00  1.04           H  
ATOM   2922 2HE2 GLN A 206      -2.031  -4.993  15.889  1.00  1.04           H  
ATOM   2923  N   SER A 207       3.422  -7.998  15.590  1.00  1.06           N  
ATOM   2924  CA  SER A 207       4.808  -8.487  15.710  1.00  1.06           C  
ATOM   2925  C   SER A 207       5.464  -8.732  14.364  1.00  1.06           C  
ATOM   2926  O   SER A 207       6.688  -8.763  14.245  1.00  1.06           O  
ATOM   2927  CB  SER A 207       4.861  -9.798  16.464  1.00  1.06           C  
ATOM   2928  OG  SER A 207       4.220 -10.816  15.736  1.00  1.06           O  
ATOM   2929  H   SER A 207       2.791  -8.405  14.903  1.00  1.06           H  
ATOM   2930  HA  SER A 207       5.396  -7.741  16.243  1.00  1.06           H  
ATOM   2931 1HB  SER A 207       5.901 -10.071  16.639  1.00  1.06           H  
ATOM   2932 2HB  SER A 207       4.382  -9.682  17.435  1.00  1.06           H  
ATOM   2933  HG  SER A 207       3.282 -10.615  15.790  1.00  1.06           H  
ATOM   2934  N   GLY A 208       4.636  -8.946  13.359  1.00  1.04           N  
ATOM   2935  CA  GLY A 208       5.065  -9.301  12.024  1.00  1.04           C  
ATOM   2936  C   GLY A 208       5.326 -10.786  11.825  1.00  1.04           C  
ATOM   2937  O   GLY A 208       5.731 -11.199  10.737  1.00  1.04           O  
ATOM   2938  H   GLY A 208       3.640  -8.899  13.515  1.00  1.04           H  
ATOM   2939 1HA  GLY A 208       4.268  -9.012  11.347  1.00  1.04           H  
ATOM   2940 2HA  GLY A 208       5.951  -8.729  11.758  1.00  1.04           H  
ATOM   2941  N   ALA A 209       5.123 -11.601  12.861  1.00  1.00           N  
ATOM   2942  CA  ALA A 209       5.361 -13.028  12.702  1.00  1.00           C  
ATOM   2943  C   ALA A 209       4.429 -13.579  11.637  1.00  1.00           C  
ATOM   2944  O   ALA A 209       3.264 -13.177  11.571  1.00  1.00           O  
ATOM   2945  CB  ALA A 209       5.140 -13.755  14.012  1.00  1.00           C  
ATOM   2946  H   ALA A 209       4.812 -11.237  13.763  1.00  1.00           H  
ATOM   2947  HA  ALA A 209       6.390 -13.173  12.373  1.00  1.00           H  
ATOM   2948 1HB  ALA A 209       5.329 -14.820  13.873  1.00  1.00           H  
ATOM   2949 2HB  ALA A 209       5.820 -13.356  14.766  1.00  1.00           H  
ATOM   2950 3HB  ALA A 209       4.111 -13.607  14.338  1.00  1.00           H  
ATOM   2951  N   VAL A 210       4.920 -14.524  10.826  1.00  0.96           N  
ATOM   2952  CA  VAL A 210       4.068 -15.119   9.798  1.00  0.96           C  
ATOM   2953  C   VAL A 210       3.951 -16.633   9.977  1.00  0.96           C  
ATOM   2954  O   VAL A 210       4.959 -17.335  10.104  1.00  0.96           O  
ATOM   2955  CB  VAL A 210       4.597 -14.817   8.379  1.00  0.96           C  
ATOM   2956  CG1 VAL A 210       3.657 -15.463   7.350  1.00  0.96           C  
ATOM   2957  CG2 VAL A 210       4.709 -13.315   8.181  1.00  0.96           C  
ATOM   2958  H   VAL A 210       5.882 -14.817  10.915  1.00  0.96           H  
ATOM   2959  HA  VAL A 210       3.073 -14.689   9.882  1.00  0.96           H  
ATOM   2960  HB  VAL A 210       5.580 -15.266   8.246  1.00  0.96           H  
ATOM   2961 1HG1 VAL A 210       4.008 -15.263   6.353  1.00  0.96           H  
ATOM   2962 2HG1 VAL A 210       3.628 -16.532   7.512  1.00  0.96           H  
ATOM   2963 3HG1 VAL A 210       2.661 -15.054   7.464  1.00  0.96           H  
ATOM   2964 1HG2 VAL A 210       5.077 -13.105   7.182  1.00  0.96           H  
ATOM   2965 2HG2 VAL A 210       3.759 -12.864   8.313  1.00  0.96           H  
ATOM   2966 3HG2 VAL A 210       5.401 -12.903   8.909  1.00  0.96           H  
ATOM   2967  N   THR A 211       2.713 -17.120   9.988  1.00  0.93           N  
ATOM   2968  CA  THR A 211       2.414 -18.538  10.146  1.00  0.93           C  
ATOM   2969  C   THR A 211       1.538 -19.077   9.019  1.00  0.93           C  
ATOM   2970  O   THR A 211       0.565 -18.450   8.603  1.00  0.93           O  
ATOM   2971  CB  THR A 211       1.743 -18.798  11.503  1.00  0.93           C  
ATOM   2972  OG1 THR A 211       2.630 -18.401  12.559  1.00  0.93           O  
ATOM   2973  CG2 THR A 211       1.385 -20.275  11.676  1.00  0.93           C  
ATOM   2974  H   THR A 211       1.943 -16.460   9.876  1.00  0.93           H  
ATOM   2975  HA  THR A 211       3.353 -19.090  10.124  1.00  0.93           H  
ATOM   2976  HB  THR A 211       0.844 -18.196  11.563  1.00  0.93           H  
ATOM   2977  HG1 THR A 211       3.508 -18.767  12.395  1.00  0.93           H  
ATOM   2978 1HG2 THR A 211       0.911 -20.418  12.646  1.00  0.93           H  
ATOM   2979 2HG2 THR A 211       0.698 -20.590  10.900  1.00  0.93           H  
ATOM   2980 3HG2 THR A 211       2.289 -20.877  11.623  1.00  0.93           H  
ATOM   2981  N   LYS A 212       1.882 -20.247   8.504  1.00  0.94           N  
ATOM   2982  CA  LYS A 212       1.071 -20.849   7.453  1.00  0.94           C  
ATOM   2983  C   LYS A 212      -0.184 -21.486   8.030  1.00  0.94           C  
ATOM   2984  O   LYS A 212      -0.093 -22.319   8.931  1.00  0.94           O  
ATOM   2985  CB  LYS A 212       1.898 -21.893   6.726  1.00  0.94           C  
ATOM   2986  CG  LYS A 212       1.232 -22.544   5.591  1.00  0.94           C  
ATOM   2987  CD  LYS A 212       2.242 -23.365   4.817  1.00  0.94           C  
ATOM   2988  CE  LYS A 212       2.826 -24.458   5.711  1.00  0.94           C  
ATOM   2989  NZ  LYS A 212       3.640 -25.438   4.965  1.00  0.94           N  
ATOM   2990  H   LYS A 212       2.696 -20.732   8.857  1.00  0.94           H  
ATOM   2991  HA  LYS A 212       0.760 -20.079   6.751  1.00  0.94           H  
ATOM   2992 1HB  LYS A 212       2.816 -21.452   6.366  1.00  0.94           H  
ATOM   2993 2HB  LYS A 212       2.175 -22.677   7.431  1.00  0.94           H  
ATOM   2994 1HG  LYS A 212       0.426 -23.191   5.943  1.00  0.94           H  
ATOM   2995 2HG  LYS A 212       0.806 -21.775   4.966  1.00  0.94           H  
ATOM   2996 1HD  LYS A 212       1.778 -23.807   3.949  1.00  0.94           H  
ATOM   2997 2HD  LYS A 212       3.050 -22.714   4.477  1.00  0.94           H  
ATOM   2998 1HE  LYS A 212       3.459 -23.978   6.455  1.00  0.94           H  
ATOM   2999 2HE  LYS A 212       2.018 -24.987   6.219  1.00  0.94           H  
ATOM   3000 1HZ  LYS A 212       4.006 -26.121   5.604  1.00  0.94           H  
ATOM   3001 2HZ  LYS A 212       3.040 -25.922   4.294  1.00  0.94           H  
ATOM   3002 3HZ  LYS A 212       4.398 -24.979   4.489  1.00  0.94           H  
ATOM   3003  N   PHE A 213      -1.356 -21.044   7.560  1.00  1.00           N  
ATOM   3004  CA  PHE A 213      -2.645 -21.567   8.019  1.00  1.00           C  
ATOM   3005  C   PHE A 213      -3.231 -22.674   7.149  1.00  1.00           C  
ATOM   3006  O   PHE A 213      -3.660 -23.709   7.659  1.00  1.00           O  
ATOM   3007  CB  PHE A 213      -3.664 -20.444   8.256  1.00  1.00           C  
ATOM   3008  CG  PHE A 213      -3.478 -19.715   9.600  1.00  1.00           C  
ATOM   3009  CD1 PHE A 213      -2.258 -19.627  10.250  1.00  1.00           C  
ATOM   3010  CD2 PHE A 213      -4.572 -19.172  10.240  1.00  1.00           C  
ATOM   3011  CE1 PHE A 213      -2.151 -19.020  11.487  1.00  1.00           C  
ATOM   3012  CE2 PHE A 213      -4.449 -18.553  11.478  1.00  1.00           C  
ATOM   3013  CZ  PHE A 213      -3.245 -18.482  12.094  1.00  1.00           C  
ATOM   3014  H   PHE A 213      -1.373 -20.346   6.816  1.00  1.00           H  
ATOM   3015  HA  PHE A 213      -2.475 -22.009   9.002  1.00  1.00           H  
ATOM   3016 1HB  PHE A 213      -3.585 -19.708   7.453  1.00  1.00           H  
ATOM   3017 2HB  PHE A 213      -4.669 -20.855   8.227  1.00  1.00           H  
ATOM   3018  HD1 PHE A 213      -1.386 -20.042   9.803  1.00  1.00           H  
ATOM   3019  HD2 PHE A 213      -5.554 -19.236   9.765  1.00  1.00           H  
ATOM   3020  HE1 PHE A 213      -1.196 -18.966  11.979  1.00  1.00           H  
ATOM   3021  HE2 PHE A 213      -5.322 -18.128  11.969  1.00  1.00           H  
ATOM   3022  HZ  PHE A 213      -3.159 -18.001  13.067  1.00  1.00           H  
ATOM   3023  N   GLN A 214      -3.269 -22.460   5.833  1.00  1.11           N  
ATOM   3024  CA  GLN A 214      -3.924 -23.449   4.968  1.00  1.11           C  
ATOM   3025  C   GLN A 214      -3.225 -23.680   3.632  1.00  1.11           C  
ATOM   3026  O   GLN A 214      -3.077 -22.772   2.823  1.00  1.11           O  
ATOM   3027  CB  GLN A 214      -5.372 -23.033   4.711  1.00  1.11           C  
ATOM   3028  CG  GLN A 214      -6.205 -24.106   4.093  1.00  1.11           C  
ATOM   3029  CD  GLN A 214      -6.144 -24.124   2.607  1.00  1.11           C  
ATOM   3030  OE1 GLN A 214      -6.250 -23.090   1.921  1.00  1.11           O  
ATOM   3031  NE2 GLN A 214      -5.981 -25.313   2.068  1.00  1.11           N  
ATOM   3032  H   GLN A 214      -2.883 -21.591   5.461  1.00  1.11           H  
ATOM   3033  HA  GLN A 214      -3.927 -24.404   5.494  1.00  1.11           H  
ATOM   3034 1HB  GLN A 214      -5.841 -22.741   5.653  1.00  1.11           H  
ATOM   3035 2HB  GLN A 214      -5.394 -22.170   4.051  1.00  1.11           H  
ATOM   3036 1HG  GLN A 214      -5.863 -25.073   4.463  1.00  1.11           H  
ATOM   3037 2HG  GLN A 214      -7.244 -23.945   4.387  1.00  1.11           H  
ATOM   3038 1HE2 GLN A 214      -5.950 -25.423   1.052  1.00  1.11           H  
ATOM   3039 2HE2 GLN A 214      -5.867 -26.115   2.652  1.00  1.11           H  
ATOM   3040  N   GLU A 215      -2.830 -24.927   3.373  1.00  1.28           N  
ATOM   3041  CA  GLU A 215      -2.057 -25.255   2.174  1.00  1.28           C  
ATOM   3042  C   GLU A 215      -2.791 -25.555   0.863  1.00  1.28           C  
ATOM   3043  O   GLU A 215      -2.773 -26.698   0.390  1.00  1.28           O  
ATOM   3044  CB  GLU A 215      -1.154 -26.456   2.438  1.00  1.28           C  
ATOM   3045  CG  GLU A 215      -0.075 -26.241   3.457  1.00  1.28           C  
ATOM   3046  CD  GLU A 215       0.783 -27.469   3.644  1.00  1.28           C  
ATOM   3047  OE1 GLU A 215       0.272 -28.553   3.501  1.00  1.28           O  
ATOM   3048  OE2 GLU A 215       1.966 -27.322   3.906  1.00  1.28           O  
ATOM   3049  H   GLU A 215      -3.017 -25.652   4.054  1.00  1.28           H  
ATOM   3050  HA  GLU A 215      -1.408 -24.401   1.979  1.00  1.28           H  
ATOM   3051 1HB  GLU A 215      -1.765 -27.293   2.778  1.00  1.28           H  
ATOM   3052 2HB  GLU A 215      -0.680 -26.759   1.506  1.00  1.28           H  
ATOM   3053 1HG  GLU A 215       0.546 -25.436   3.097  1.00  1.28           H  
ATOM   3054 2HG  GLU A 215      -0.517 -25.940   4.405  1.00  1.28           H  
ATOM   3055  N   GLY A 216      -3.440 -24.556   0.287  1.00  1.48           N  
ATOM   3056  CA  GLY A 216      -3.944 -24.702  -1.086  1.00  1.48           C  
ATOM   3057  C   GLY A 216      -4.720 -25.979  -1.389  1.00  1.48           C  
ATOM   3058  O   GLY A 216      -5.845 -26.201  -0.907  1.00  1.48           O  
ATOM   3059  H   GLY A 216      -3.486 -23.663   0.788  1.00  1.48           H  
ATOM   3060 1HA  GLY A 216      -4.593 -23.854  -1.301  1.00  1.48           H  
ATOM   3061 2HA  GLY A 216      -3.104 -24.621  -1.775  1.00  1.48           H  
ATOM   3062  N   GLY A 217      -4.060 -26.827  -2.203  1.00  1.67           N  
ATOM   3063  CA  GLY A 217      -4.551 -28.081  -2.784  1.00  1.67           C  
ATOM   3064  C   GLY A 217      -5.115 -29.073  -1.783  1.00  1.67           C  
ATOM   3065  O   GLY A 217      -5.798 -30.020  -2.170  1.00  1.67           O  
ATOM   3066  H   GLY A 217      -3.129 -26.541  -2.479  1.00  1.67           H  
ATOM   3067 1HA  GLY A 217      -5.316 -27.855  -3.522  1.00  1.67           H  
ATOM   3068 2HA  GLY A 217      -3.735 -28.553  -3.330  1.00  1.67           H  
ATOM   3069  N   ALA A 218      -4.940 -28.810  -0.493  1.00  1.79           N  
ATOM   3070  CA  ALA A 218      -5.503 -29.657   0.545  1.00  1.79           C  
ATOM   3071  C   ALA A 218      -7.013 -29.814   0.322  1.00  1.79           C  
ATOM   3072  O   ALA A 218      -7.590 -30.854   0.644  1.00  1.79           O  
ATOM   3073  CB  ALA A 218      -5.265 -29.033   1.910  1.00  1.79           C  
ATOM   3074  H   ALA A 218      -4.352 -28.013  -0.234  1.00  1.79           H  
ATOM   3075  HA  ALA A 218      -5.036 -30.639   0.486  1.00  1.79           H  
ATOM   3076 1HB  ALA A 218      -5.692 -29.671   2.681  1.00  1.79           H  
ATOM   3077 2HB  ALA A 218      -4.189 -28.917   2.076  1.00  1.79           H  
ATOM   3078 3HB  ALA A 218      -5.741 -28.064   1.940  1.00  1.79           H  
ATOM   3079  N   TYR A 219      -7.647 -28.761  -0.210  1.00  1.80           N  
ATOM   3080  CA  TYR A 219      -9.079 -28.777  -0.484  1.00  1.80           C  
ATOM   3081  C   TYR A 219      -9.419 -28.733  -1.978  1.00  1.80           C  
ATOM   3082  O   TYR A 219     -10.530 -28.355  -2.352  1.00  1.80           O  
ATOM   3083  CB  TYR A 219      -9.773 -27.654   0.258  1.00  1.80           C  
ATOM   3084  CG  TYR A 219      -9.656 -27.813   1.741  1.00  1.80           C  
ATOM   3085  CD1 TYR A 219      -8.845 -26.979   2.447  1.00  1.80           C  
ATOM   3086  CD2 TYR A 219     -10.353 -28.813   2.391  1.00  1.80           C  
ATOM   3087  CE1 TYR A 219      -8.741 -27.096   3.821  1.00  1.80           C  
ATOM   3088  CE2 TYR A 219     -10.252 -28.947   3.760  1.00  1.80           C  
ATOM   3089  CZ  TYR A 219      -9.458 -28.078   4.475  1.00  1.80           C  
ATOM   3090  OH  TYR A 219      -9.411 -28.156   5.842  1.00  1.80           O  
ATOM   3091  H   TYR A 219      -7.092 -27.936  -0.452  1.00  1.80           H  
ATOM   3092  HA  TYR A 219      -9.478 -29.715  -0.101  1.00  1.80           H  
ATOM   3093 1HB  TYR A 219      -9.319 -26.702  -0.023  1.00  1.80           H  
ATOM   3094 2HB  TYR A 219     -10.830 -27.617  -0.016  1.00  1.80           H  
ATOM   3095  HD1 TYR A 219      -8.318 -26.209   1.921  1.00  1.80           H  
ATOM   3096  HD2 TYR A 219     -10.994 -29.488   1.822  1.00  1.80           H  
ATOM   3097  HE1 TYR A 219      -8.120 -26.405   4.384  1.00  1.80           H  
ATOM   3098  HE2 TYR A 219     -10.817 -29.720   4.276  1.00  1.80           H  
ATOM   3099  HH  TYR A 219      -9.876 -28.952   6.131  1.00  1.80           H  
ATOM   3100  N   GLY A 220      -8.452 -29.060  -2.834  1.00  1.68           N  
ATOM   3101  CA  GLY A 220      -8.652 -29.078  -4.287  1.00  1.68           C  
ATOM   3102  C   GLY A 220      -8.362 -27.752  -5.003  1.00  1.68           C  
ATOM   3103  O   GLY A 220      -8.346 -27.701  -6.233  1.00  1.68           O  
ATOM   3104  H   GLY A 220      -7.551 -29.371  -2.476  1.00  1.68           H  
ATOM   3105 1HA  GLY A 220      -8.017 -29.853  -4.713  1.00  1.68           H  
ATOM   3106 2HA  GLY A 220      -9.679 -29.375  -4.497  1.00  1.68           H  
ATOM   3107  N   ARG A 221      -8.143 -26.682  -4.250  1.00  1.49           N  
ATOM   3108  CA  ARG A 221      -7.873 -25.375  -4.848  1.00  1.49           C  
ATOM   3109  C   ARG A 221      -6.471 -25.302  -5.420  1.00  1.49           C  
ATOM   3110  O   ARG A 221      -5.543 -25.863  -4.846  1.00  1.49           O  
ATOM   3111  CB  ARG A 221      -8.040 -24.265  -3.815  1.00  1.49           C  
ATOM   3112  CG  ARG A 221      -9.460 -24.068  -3.330  1.00  1.49           C  
ATOM   3113  CD  ARG A 221      -9.622 -22.828  -2.504  1.00  1.49           C  
ATOM   3114  NE  ARG A 221      -8.926 -22.904  -1.230  1.00  1.49           N  
ATOM   3115  CZ  ARG A 221      -9.430 -23.474  -0.127  1.00  1.49           C  
ATOM   3116  NH1 ARG A 221     -10.611 -24.030  -0.155  1.00  1.49           N  
ATOM   3117  NH2 ARG A 221      -8.751 -23.478   0.979  1.00  1.49           N  
ATOM   3118  H   ARG A 221      -8.171 -26.781  -3.247  1.00  1.49           H  
ATOM   3119  HA  ARG A 221      -8.584 -25.216  -5.656  1.00  1.49           H  
ATOM   3120 1HB  ARG A 221      -7.429 -24.497  -2.940  1.00  1.49           H  
ATOM   3121 2HB  ARG A 221      -7.678 -23.319  -4.223  1.00  1.49           H  
ATOM   3122 1HG  ARG A 221     -10.127 -24.006  -4.181  1.00  1.49           H  
ATOM   3123 2HG  ARG A 221      -9.744 -24.925  -2.710  1.00  1.49           H  
ATOM   3124 1HD  ARG A 221      -9.214 -21.980  -3.061  1.00  1.49           H  
ATOM   3125 2HD  ARG A 221     -10.677 -22.658  -2.316  1.00  1.49           H  
ATOM   3126  HE  ARG A 221      -8.009 -22.483  -1.160  1.00  1.49           H  
ATOM   3127 1HH1 ARG A 221     -11.173 -24.002  -1.003  1.00  1.49           H  
ATOM   3128 2HH1 ARG A 221     -10.996 -24.459   0.668  1.00  1.49           H  
ATOM   3129 1HH2 ARG A 221      -7.811 -23.056   1.031  1.00  1.49           H  
ATOM   3130 2HH2 ARG A 221      -9.135 -23.899   1.808  1.00  1.49           H  
ATOM   3131  N   GLN A 222      -6.290 -24.590  -6.528  1.00  1.28           N  
ATOM   3132  CA  GLN A 222      -4.951 -24.393  -7.035  1.00  1.28           C  
ATOM   3133  C   GLN A 222      -4.438 -23.086  -6.485  1.00  1.28           C  
ATOM   3134  O   GLN A 222      -3.319 -23.000  -5.983  1.00  1.28           O  
ATOM   3135  CB  GLN A 222      -4.945 -24.322  -8.559  1.00  1.28           C  
ATOM   3136  CG  GLN A 222      -5.380 -25.593  -9.249  1.00  1.28           C  
ATOM   3137  CD  GLN A 222      -5.391 -25.458 -10.768  1.00  1.28           C  
ATOM   3138  OE1 GLN A 222      -5.175 -24.374 -11.319  1.00  1.28           O  
ATOM   3139  NE2 GLN A 222      -5.643 -26.567 -11.454  1.00  1.28           N  
ATOM   3140  H   GLN A 222      -7.056 -24.140  -7.008  1.00  1.28           H  
ATOM   3141  HA  GLN A 222      -4.305 -25.199  -6.693  1.00  1.28           H  
ATOM   3142 1HB  GLN A 222      -5.608 -23.520  -8.890  1.00  1.28           H  
ATOM   3143 2HB  GLN A 222      -3.942 -24.073  -8.902  1.00  1.28           H  
ATOM   3144 1HG  GLN A 222      -4.697 -26.395  -8.974  1.00  1.28           H  
ATOM   3145 2HG  GLN A 222      -6.394 -25.836  -8.920  1.00  1.28           H  
ATOM   3146 1HE2 GLN A 222      -5.662 -26.543 -12.455  1.00  1.28           H  
ATOM   3147 2HE2 GLN A 222      -5.813 -27.427 -10.971  1.00  1.28           H  
ATOM   3148  N   VAL A 223      -5.285 -22.058  -6.581  1.00  1.10           N  
ATOM   3149  CA  VAL A 223      -4.871 -20.732  -6.146  1.00  1.10           C  
ATOM   3150  C   VAL A 223      -5.901 -20.042  -5.248  1.00  1.10           C  
ATOM   3151  O   VAL A 223      -7.081 -20.425  -5.187  1.00  1.10           O  
ATOM   3152  CB  VAL A 223      -4.578 -19.839  -7.356  1.00  1.10           C  
ATOM   3153  CG1 VAL A 223      -3.477 -20.438  -8.217  1.00  1.10           C  
ATOM   3154  CG2 VAL A 223      -5.799 -19.655  -8.114  1.00  1.10           C  
ATOM   3155  H   VAL A 223      -6.208 -22.206  -6.993  1.00  1.10           H  
ATOM   3156  HA  VAL A 223      -3.945 -20.830  -5.590  1.00  1.10           H  
ATOM   3157  HB  VAL A 223      -4.229 -18.880  -7.003  1.00  1.10           H  
ATOM   3158 1HG1 VAL A 223      -3.275 -19.776  -9.056  1.00  1.10           H  
ATOM   3159 2HG1 VAL A 223      -2.574 -20.555  -7.620  1.00  1.10           H  
ATOM   3160 3HG1 VAL A 223      -3.781 -21.402  -8.601  1.00  1.10           H  
ATOM   3161 1HG2 VAL A 223      -5.598 -18.995  -8.958  1.00  1.10           H  
ATOM   3162 2HG2 VAL A 223      -6.166 -20.620  -8.473  1.00  1.10           H  
ATOM   3163 3HG2 VAL A 223      -6.538 -19.201  -7.448  1.00  1.10           H  
ATOM   3164  N   ALA A 224      -5.426 -19.007  -4.556  1.00  0.96           N  
ATOM   3165  CA  ALA A 224      -6.235 -18.105  -3.744  1.00  0.96           C  
ATOM   3166  C   ALA A 224      -6.003 -16.677  -4.224  1.00  0.96           C  
ATOM   3167  O   ALA A 224      -4.925 -16.132  -3.994  1.00  0.96           O  
ATOM   3168  CB  ALA A 224      -5.857 -18.239  -2.267  1.00  0.96           C  
ATOM   3169  H   ALA A 224      -4.430 -18.797  -4.625  1.00  0.96           H  
ATOM   3170  HA  ALA A 224      -7.291 -18.343  -3.889  1.00  0.96           H  
ATOM   3171 1HB  ALA A 224      -6.458 -17.554  -1.674  1.00  0.96           H  
ATOM   3172 2HB  ALA A 224      -6.034 -19.263  -1.932  1.00  0.96           H  
ATOM   3173 3HB  ALA A 224      -4.806 -17.997  -2.143  1.00  0.96           H  
ATOM   3174  N   LEU A 225      -6.983 -16.072  -4.890  1.00  0.87           N  
ATOM   3175  CA  LEU A 225      -6.794 -14.722  -5.423  1.00  0.87           C  
ATOM   3176  C   LEU A 225      -7.458 -13.609  -4.607  1.00  0.87           C  
ATOM   3177  O   LEU A 225      -6.968 -12.480  -4.584  1.00  0.87           O  
ATOM   3178  CB  LEU A 225      -7.284 -14.647  -6.863  1.00  0.87           C  
ATOM   3179  CG  LEU A 225      -6.551 -15.558  -7.874  1.00  0.87           C  
ATOM   3180  CD1 LEU A 225      -7.192 -15.406  -9.254  1.00  0.87           C  
ATOM   3181  CD2 LEU A 225      -5.110 -15.197  -7.898  1.00  0.87           C  
ATOM   3182  H   LEU A 225      -7.873 -16.560  -5.066  1.00  0.87           H  
ATOM   3183  HA  LEU A 225      -5.728 -14.523  -5.437  1.00  0.87           H  
ATOM   3184 1HB  LEU A 225      -8.344 -14.922  -6.877  1.00  0.87           H  
ATOM   3185 2HB  LEU A 225      -7.197 -13.620  -7.202  1.00  0.87           H  
ATOM   3186  HG  LEU A 225      -6.643 -16.589  -7.566  1.00  0.87           H  
ATOM   3187 1HD1 LEU A 225      -6.691 -16.054  -9.968  1.00  0.87           H  
ATOM   3188 2HD1 LEU A 225      -8.236 -15.675  -9.184  1.00  0.87           H  
ATOM   3189 3HD1 LEU A 225      -7.111 -14.370  -9.579  1.00  0.87           H  
ATOM   3190 1HD2 LEU A 225      -4.588 -15.850  -8.595  1.00  0.87           H  
ATOM   3191 2HD2 LEU A 225      -4.994 -14.161  -8.210  1.00  0.87           H  
ATOM   3192 3HD2 LEU A 225      -4.707 -15.322  -6.897  1.00  0.87           H  
ATOM   3193  N   GLY A 226      -8.566 -13.902  -3.939  1.00  0.82           N  
ATOM   3194  CA  GLY A 226      -9.266 -12.846  -3.200  1.00  0.82           C  
ATOM   3195  C   GLY A 226      -9.465 -13.291  -1.777  1.00  0.82           C  
ATOM   3196  O   GLY A 226      -9.527 -14.483  -1.516  1.00  0.82           O  
ATOM   3197  H   GLY A 226      -8.936 -14.852  -3.972  1.00  0.82           H  
ATOM   3198 1HA  GLY A 226      -8.690 -11.923  -3.226  1.00  0.82           H  
ATOM   3199 2HA  GLY A 226     -10.226 -12.629  -3.661  1.00  0.82           H  
ATOM   3200  N   LEU A 227      -9.580 -12.351  -0.856  1.00  0.80           N  
ATOM   3201  CA  LEU A 227      -9.739 -12.719   0.543  1.00  0.80           C  
ATOM   3202  C   LEU A 227     -10.370 -11.624   1.395  1.00  0.80           C  
ATOM   3203  O   LEU A 227      -9.918 -10.479   1.352  1.00  0.80           O  
ATOM   3204  CB  LEU A 227      -8.355 -13.114   1.073  1.00  0.80           C  
ATOM   3205  CG  LEU A 227      -8.196 -13.471   2.524  1.00  0.80           C  
ATOM   3206  CD1 LEU A 227      -8.935 -14.698   2.884  1.00  0.80           C  
ATOM   3207  CD2 LEU A 227      -6.739 -13.675   2.758  1.00  0.80           C  
ATOM   3208  H   LEU A 227      -9.555 -11.377  -1.123  1.00  0.80           H  
ATOM   3209  HA  LEU A 227     -10.380 -13.589   0.588  1.00  0.80           H  
ATOM   3210 1HB  LEU A 227      -8.006 -13.975   0.506  1.00  0.80           H  
ATOM   3211 2HB  LEU A 227      -7.671 -12.286   0.878  1.00  0.80           H  
ATOM   3212  HG  LEU A 227      -8.572 -12.683   3.126  1.00  0.80           H  
ATOM   3213 1HD1 LEU A 227      -8.775 -14.911   3.932  1.00  0.80           H  
ATOM   3214 2HD1 LEU A 227     -10.002 -14.560   2.698  1.00  0.80           H  
ATOM   3215 3HD1 LEU A 227      -8.545 -15.504   2.283  1.00  0.80           H  
ATOM   3216 1HD2 LEU A 227      -6.584 -13.920   3.770  1.00  0.80           H  
ATOM   3217 2HD2 LEU A 227      -6.378 -14.489   2.131  1.00  0.80           H  
ATOM   3218 3HD2 LEU A 227      -6.202 -12.760   2.510  1.00  0.80           H  
ATOM   3219  N   LYS A 228     -11.427 -11.987   2.134  1.00  0.80           N  
ATOM   3220  CA  LYS A 228     -12.121 -11.100   3.080  1.00  0.80           C  
ATOM   3221  C   LYS A 228     -12.436 -11.829   4.387  1.00  0.80           C  
ATOM   3222  O   LYS A 228     -12.554 -13.054   4.403  1.00  0.80           O  
ATOM   3223  CB  LYS A 228     -13.422 -10.543   2.505  1.00  0.80           C  
ATOM   3224  CG  LYS A 228     -13.281  -9.725   1.274  1.00  0.80           C  
ATOM   3225  CD  LYS A 228     -12.594  -8.367   1.512  1.00  0.80           C  
ATOM   3226  CE  LYS A 228     -12.542  -7.551   0.202  1.00  0.80           C  
ATOM   3227  NZ  LYS A 228     -11.772  -6.281   0.335  1.00  0.80           N  
ATOM   3228  H   LYS A 228     -11.757 -12.947   2.028  1.00  0.80           H  
ATOM   3229  HA  LYS A 228     -11.467 -10.261   3.312  1.00  0.80           H  
ATOM   3230 1HB  LYS A 228     -14.101 -11.360   2.305  1.00  0.80           H  
ATOM   3231 2HB  LYS A 228     -13.901  -9.913   3.255  1.00  0.80           H  
ATOM   3232 1HG  LYS A 228     -12.747 -10.278   0.501  1.00  0.80           H  
ATOM   3233 2HG  LYS A 228     -14.269  -9.534   0.925  1.00  0.80           H  
ATOM   3234 1HD  LYS A 228     -13.147  -7.805   2.262  1.00  0.80           H  
ATOM   3235 2HD  LYS A 228     -11.576  -8.524   1.872  1.00  0.80           H  
ATOM   3236 1HE  LYS A 228     -12.077  -8.164  -0.574  1.00  0.80           H  
ATOM   3237 2HE  LYS A 228     -13.559  -7.310  -0.103  1.00  0.80           H  
ATOM   3238 1HZ  LYS A 228     -11.783  -5.811  -0.566  1.00  0.80           H  
ATOM   3239 2HZ  LYS A 228     -12.189  -5.688   1.031  1.00  0.80           H  
ATOM   3240 3HZ  LYS A 228     -10.818  -6.491   0.593  1.00  0.80           H  
ATOM   3241  N   VAL A 229     -12.593 -11.087   5.482  1.00  0.82           N  
ATOM   3242  CA  VAL A 229     -13.004 -11.699   6.751  1.00  0.82           C  
ATOM   3243  C   VAL A 229     -14.345 -11.119   7.228  1.00  0.82           C  
ATOM   3244  O   VAL A 229     -14.545  -9.902   7.202  1.00  0.82           O  
ATOM   3245  CB  VAL A 229     -11.921 -11.529   7.835  1.00  0.82           C  
ATOM   3246  CG1 VAL A 229     -12.408 -12.103   9.113  1.00  0.82           C  
ATOM   3247  CG2 VAL A 229     -10.634 -12.262   7.430  1.00  0.82           C  
ATOM   3248  H   VAL A 229     -12.461 -10.086   5.438  1.00  0.82           H  
ATOM   3249  HA  VAL A 229     -13.135 -12.760   6.586  1.00  0.82           H  
ATOM   3250  HB  VAL A 229     -11.720 -10.466   7.987  1.00  0.82           H  
ATOM   3251 1HG1 VAL A 229     -11.673 -11.988   9.873  1.00  0.82           H  
ATOM   3252 2HG1 VAL A 229     -13.306 -11.592   9.420  1.00  0.82           H  
ATOM   3253 3HG1 VAL A 229     -12.616 -13.156   8.968  1.00  0.82           H  
ATOM   3254 1HG2 VAL A 229      -9.883 -12.141   8.211  1.00  0.82           H  
ATOM   3255 2HG2 VAL A 229     -10.863 -13.315   7.306  1.00  0.82           H  
ATOM   3256 3HG2 VAL A 229     -10.256 -11.871   6.510  1.00  0.82           H  
ATOM   3257  N   ASP A 230     -15.289 -11.998   7.583  1.00  0.84           N  
ATOM   3258  CA  ASP A 230     -16.623 -11.544   8.008  1.00  0.84           C  
ATOM   3259  C   ASP A 230     -16.621 -11.227   9.532  1.00  0.84           C  
ATOM   3260  O   ASP A 230     -15.614 -11.468  10.192  1.00  0.84           O  
ATOM   3261  CB  ASP A 230     -17.657 -12.623   7.614  1.00  0.84           C  
ATOM   3262  CG  ASP A 230     -17.631 -13.897   8.452  1.00  0.84           C  
ATOM   3263  OD1 ASP A 230     -17.080 -13.869   9.545  1.00  0.84           O  
ATOM   3264  OD2 ASP A 230     -18.170 -14.903   8.005  1.00  0.84           O  
ATOM   3265  H   ASP A 230     -15.040 -12.991   7.577  1.00  0.84           H  
ATOM   3266  HA  ASP A 230     -16.849 -10.632   7.459  1.00  0.84           H  
ATOM   3267 1HB  ASP A 230     -18.654 -12.244   7.498  1.00  0.84           H  
ATOM   3268 2HB  ASP A 230     -17.365 -12.945   6.620  1.00  0.84           H  
ATOM   3269  N   PRO A 231     -17.735 -10.752  10.148  1.00  0.85           N  
ATOM   3270  CA  PRO A 231     -17.881 -10.452  11.576  1.00  0.85           C  
ATOM   3271  C   PRO A 231     -17.651 -11.645  12.522  1.00  0.85           C  
ATOM   3272  O   PRO A 231     -17.458 -11.455  13.734  1.00  0.85           O  
ATOM   3273  CB  PRO A 231     -19.335  -9.960  11.665  1.00  0.85           C  
ATOM   3274  CG  PRO A 231     -19.650  -9.452  10.285  1.00  0.85           C  
ATOM   3275  CD  PRO A 231     -18.936 -10.396   9.371  1.00  0.85           C  
ATOM   3276  HA  PRO A 231     -17.191  -9.638  11.830  1.00  0.85           H  
ATOM   3277 1HB  PRO A 231     -19.989 -10.788  11.978  1.00  0.85           H  
ATOM   3278 2HB  PRO A 231     -19.418  -9.177  12.432  1.00  0.85           H  
ATOM   3279 1HG  PRO A 231     -20.738  -9.449  10.120  1.00  0.85           H  
ATOM   3280 2HG  PRO A 231     -19.308  -8.413  10.175  1.00  0.85           H  
ATOM   3281 1HD  PRO A 231     -19.575 -11.274   9.230  1.00  0.85           H  
ATOM   3282 2HD  PRO A 231     -18.690  -9.892   8.448  1.00  0.85           H  
ATOM   3283  N   GLN A 232     -17.730 -12.876  12.000  1.00  0.85           N  
ATOM   3284  CA  GLN A 232     -17.547 -14.074  12.809  1.00  0.85           C  
ATOM   3285  C   GLN A 232     -16.087 -14.510  12.780  1.00  0.85           C  
ATOM   3286  O   GLN A 232     -15.697 -15.468  13.451  1.00  0.85           O  
ATOM   3287  CB  GLN A 232     -18.444 -15.214  12.308  1.00  0.85           C  
ATOM   3288  CG  GLN A 232     -19.930 -14.956  12.444  1.00  0.85           C  
ATOM   3289  CD  GLN A 232     -20.782 -16.116  11.918  1.00  0.85           C  
ATOM   3290  OE1 GLN A 232     -20.329 -17.265  11.818  1.00  0.85           O  
ATOM   3291  NE2 GLN A 232     -22.038 -15.817  11.591  1.00  0.85           N  
ATOM   3292  H   GLN A 232     -17.839 -13.024  10.996  1.00  0.85           H  
ATOM   3293  HA  GLN A 232     -17.813 -13.847  13.840  1.00  0.85           H  
ATOM   3294 1HB  GLN A 232     -18.236 -15.391  11.249  1.00  0.85           H  
ATOM   3295 2HB  GLN A 232     -18.203 -16.129  12.844  1.00  0.85           H  
ATOM   3296 1HG  GLN A 232     -20.168 -14.799  13.494  1.00  0.85           H  
ATOM   3297 2HG  GLN A 232     -20.176 -14.063  11.866  1.00  0.85           H  
ATOM   3298 1HE2 GLN A 232     -22.651 -16.531  11.250  1.00  0.85           H  
ATOM   3299 2HE2 GLN A 232     -22.373 -14.880  11.693  1.00  0.85           H  
ATOM   3300  N   GLY A 233     -15.279 -13.799  11.994  1.00  0.84           N  
ATOM   3301  CA  GLY A 233     -13.875 -14.109  11.819  1.00  0.84           C  
ATOM   3302  C   GLY A 233     -13.633 -15.152  10.729  1.00  0.84           C  
ATOM   3303  O   GLY A 233     -12.507 -15.622  10.568  1.00  0.84           O  
ATOM   3304  H   GLY A 233     -15.644 -13.010  11.460  1.00  0.84           H  
ATOM   3305 1HA  GLY A 233     -13.339 -13.192  11.578  1.00  0.84           H  
ATOM   3306 2HA  GLY A 233     -13.462 -14.462  12.762  1.00  0.84           H  
ATOM   3307  N   ARG A 234     -14.666 -15.523   9.965  1.00  0.82           N  
ATOM   3308  CA  ARG A 234     -14.435 -16.553   8.958  1.00  0.82           C  
ATOM   3309  C   ARG A 234     -13.770 -15.915   7.765  1.00  0.82           C  
ATOM   3310  O   ARG A 234     -14.009 -14.745   7.455  1.00  0.82           O  
ATOM   3311  CB  ARG A 234     -15.721 -17.234   8.508  1.00  0.82           C  
ATOM   3312  CG  ARG A 234     -16.452 -18.018   9.587  1.00  0.82           C  
ATOM   3313  CD  ARG A 234     -17.717 -18.620   9.071  1.00  0.82           C  
ATOM   3314  NE  ARG A 234     -18.641 -17.605   8.623  1.00  0.82           N  
ATOM   3315  CZ  ARG A 234     -19.875 -17.819   8.142  1.00  0.82           C  
ATOM   3316  NH1 ARG A 234     -20.386 -19.033   8.060  1.00  0.82           N  
ATOM   3317  NH2 ARG A 234     -20.557 -16.771   7.749  1.00  0.82           N  
ATOM   3318  H   ARG A 234     -15.593 -15.085  10.058  1.00  0.82           H  
ATOM   3319  HA  ARG A 234     -13.766 -17.312   9.364  1.00  0.82           H  
ATOM   3320 1HB  ARG A 234     -16.396 -16.502   8.103  1.00  0.82           H  
ATOM   3321 2HB  ARG A 234     -15.482 -17.933   7.705  1.00  0.82           H  
ATOM   3322 1HG  ARG A 234     -15.808 -18.817   9.954  1.00  0.82           H  
ATOM   3323 2HG  ARG A 234     -16.705 -17.344  10.408  1.00  0.82           H  
ATOM   3324 1HD  ARG A 234     -17.496 -19.262   8.230  1.00  0.82           H  
ATOM   3325 2HD  ARG A 234     -18.199 -19.197   9.859  1.00  0.82           H  
ATOM   3326  HE  ARG A 234     -18.325 -16.621   8.632  1.00  0.82           H  
ATOM   3327 1HH1 ARG A 234     -19.845 -19.828   8.369  1.00  0.82           H  
ATOM   3328 2HH1 ARG A 234     -21.319 -19.165   7.691  1.00  0.82           H  
ATOM   3329 1HH2 ARG A 234     -20.080 -15.857   7.819  1.00  0.82           H  
ATOM   3330 2HH2 ARG A 234     -21.488 -16.867   7.377  1.00  0.82           H  
ATOM   3331  N   LEU A 235     -12.950 -16.688   7.074  1.00  0.80           N  
ATOM   3332  CA  LEU A 235     -12.265 -16.178   5.902  1.00  0.80           C  
ATOM   3333  C   LEU A 235     -12.975 -16.644   4.663  1.00  0.80           C  
ATOM   3334  O   LEU A 235     -13.236 -17.829   4.489  1.00  0.80           O  
ATOM   3335  CB  LEU A 235     -10.845 -16.716   5.813  1.00  0.80           C  
ATOM   3336  CG  LEU A 235      -9.760 -16.135   6.636  1.00  0.80           C  
ATOM   3337  CD1 LEU A 235     -10.104 -16.236   8.120  1.00  0.80           C  
ATOM   3338  CD2 LEU A 235      -8.514 -16.935   6.307  1.00  0.80           C  
ATOM   3339  H   LEU A 235     -12.818 -17.656   7.369  1.00  0.80           H  
ATOM   3340  HA  LEU A 235     -12.257 -15.092   5.925  1.00  0.80           H  
ATOM   3341 1HB  LEU A 235     -10.884 -17.759   6.057  1.00  0.80           H  
ATOM   3342 2HB  LEU A 235     -10.533 -16.625   4.778  1.00  0.80           H  
ATOM   3343  HG  LEU A 235      -9.606 -15.085   6.384  1.00  0.80           H  
ATOM   3344 1HD1 LEU A 235      -9.288 -15.834   8.712  1.00  0.80           H  
ATOM   3345 2HD1 LEU A 235     -11.003 -15.670   8.335  1.00  0.80           H  
ATOM   3346 3HD1 LEU A 235     -10.263 -17.283   8.388  1.00  0.80           H  
ATOM   3347 1HD2 LEU A 235      -7.699 -16.567   6.868  1.00  0.80           H  
ATOM   3348 2HD2 LEU A 235      -8.682 -17.985   6.560  1.00  0.80           H  
ATOM   3349 3HD2 LEU A 235      -8.292 -16.852   5.246  1.00  0.80           H  
ATOM   3350  N   TRP A 236     -13.265 -15.710   3.796  1.00  0.79           N  
ATOM   3351  CA  TRP A 236     -13.918 -15.990   2.540  1.00  0.79           C  
ATOM   3352  C   TRP A 236     -12.907 -15.767   1.451  1.00  0.79           C  
ATOM   3353  O   TRP A 236     -12.337 -14.675   1.333  1.00  0.79           O  
ATOM   3354  CB  TRP A 236     -15.109 -15.088   2.403  1.00  0.79           C  
ATOM   3355  CG  TRP A 236     -16.176 -15.404   3.353  1.00  0.79           C  
ATOM   3356  CD1 TRP A 236     -16.209 -15.152   4.696  1.00  0.79           C  
ATOM   3357  CD2 TRP A 236     -17.439 -15.966   3.019  1.00  0.79           C  
ATOM   3358  NE1 TRP A 236     -17.409 -15.560   5.217  1.00  0.79           N  
ATOM   3359  CE2 TRP A 236     -18.174 -16.063   4.204  1.00  0.79           C  
ATOM   3360  CE3 TRP A 236     -18.014 -16.373   1.823  1.00  0.79           C  
ATOM   3361  CZ2 TRP A 236     -19.454 -16.561   4.222  1.00  0.79           C  
ATOM   3362  CZ3 TRP A 236     -19.296 -16.854   1.848  1.00  0.79           C  
ATOM   3363  CH2 TRP A 236     -19.998 -16.943   3.010  1.00  0.79           C  
ATOM   3364  H   TRP A 236     -13.022 -14.751   4.015  1.00  0.79           H  
ATOM   3365  HA  TRP A 236     -14.244 -17.028   2.516  1.00  0.79           H  
ATOM   3366 1HB  TRP A 236     -14.803 -14.051   2.556  1.00  0.79           H  
ATOM   3367 2HB  TRP A 236     -15.512 -15.186   1.427  1.00  0.79           H  
ATOM   3368  HD1 TRP A 236     -15.407 -14.687   5.268  1.00  0.79           H  
ATOM   3369  HE1 TRP A 236     -17.693 -15.457   6.213  1.00  0.79           H  
ATOM   3370  HE3 TRP A 236     -17.461 -16.300   0.888  1.00  0.79           H  
ATOM   3371  HZ2 TRP A 236     -20.035 -16.630   5.128  1.00  0.79           H  
ATOM   3372  HZ3 TRP A 236     -19.735 -17.152   0.934  1.00  0.79           H  
ATOM   3373  HH2 TRP A 236     -21.014 -17.314   2.977  1.00  0.79           H  
ATOM   3374  N   ILE A 237     -12.635 -16.813   0.688  1.00  0.81           N  
ATOM   3375  CA  ILE A 237     -11.570 -16.769  -0.290  1.00  0.81           C  
ATOM   3376  C   ILE A 237     -12.040 -16.974  -1.699  1.00  0.81           C  
ATOM   3377  O   ILE A 237     -12.751 -17.929  -2.011  1.00  0.81           O  
ATOM   3378  CB  ILE A 237     -10.527 -17.857   0.022  1.00  0.81           C  
ATOM   3379  CG1 ILE A 237     -10.078 -17.681   1.386  1.00  0.81           C  
ATOM   3380  CG2 ILE A 237      -9.346 -17.799  -0.932  1.00  0.81           C  
ATOM   3381  CD1 ILE A 237     -10.741 -18.584   2.307  1.00  0.81           C  
ATOM   3382  H   ILE A 237     -13.155 -17.670   0.827  1.00  0.81           H  
ATOM   3383  HA  ILE A 237     -11.094 -15.797  -0.229  1.00  0.81           H  
ATOM   3384  HB  ILE A 237     -11.003 -18.833  -0.045  1.00  0.81           H  
ATOM   3385 1HG1 ILE A 237      -9.027 -17.825   1.425  1.00  0.81           H  
ATOM   3386 2HG1 ILE A 237     -10.300 -16.692   1.687  1.00  0.81           H  
ATOM   3387 1HG2 ILE A 237      -8.635 -18.578  -0.677  1.00  0.81           H  
ATOM   3388 2HG2 ILE A 237      -9.685 -17.949  -1.946  1.00  0.81           H  
ATOM   3389 3HG2 ILE A 237      -8.860 -16.825  -0.853  1.00  0.81           H  
ATOM   3390 1HD1 ILE A 237     -10.376 -18.415   3.312  1.00  0.81           H  
ATOM   3391 2HD1 ILE A 237     -11.812 -18.429   2.285  1.00  0.81           H  
ATOM   3392 3HD1 ILE A 237     -10.515 -19.597   1.994  1.00  0.81           H  
ATOM   3393  N   ALA A 238     -11.662 -16.059  -2.561  1.00  0.84           N  
ATOM   3394  CA  ALA A 238     -11.968 -16.243  -3.956  1.00  0.84           C  
ATOM   3395  C   ALA A 238     -10.850 -17.090  -4.473  1.00  0.84           C  
ATOM   3396  O   ALA A 238      -9.680 -16.777  -4.224  1.00  0.84           O  
ATOM   3397  CB  ALA A 238     -12.044 -14.958  -4.718  1.00  0.84           C  
ATOM   3398  H   ALA A 238     -11.070 -15.299  -2.242  1.00  0.84           H  
ATOM   3399  HA  ALA A 238     -12.906 -16.788  -4.060  1.00  0.84           H  
ATOM   3400 1HB  ALA A 238     -12.207 -15.182  -5.744  1.00  0.84           H  
ATOM   3401 2HB  ALA A 238     -12.840 -14.338  -4.350  1.00  0.84           H  
ATOM   3402 3HB  ALA A 238     -11.123 -14.444  -4.634  1.00  0.84           H  
ATOM   3403  N   GLY A 239     -11.191 -18.102  -5.227  1.00  0.88           N  
ATOM   3404  CA  GLY A 239     -10.212 -19.011  -5.748  1.00  0.88           C  
ATOM   3405  C   GLY A 239      -9.480 -18.407  -6.908  1.00  0.88           C  
ATOM   3406  O   GLY A 239      -8.691 -17.486  -6.742  1.00  0.88           O  
ATOM   3407  H   GLY A 239     -12.168 -18.329  -5.405  1.00  0.88           H  
ATOM   3408 1HA  GLY A 239      -9.510 -19.296  -4.965  1.00  0.88           H  
ATOM   3409 2HA  GLY A 239     -10.725 -19.913  -6.072  1.00  0.88           H  
ATOM   3410  N   GLY A 240      -9.646 -19.019  -8.060  1.00  0.91           N  
ATOM   3411  CA  GLY A 240      -8.959 -18.612  -9.259  1.00  0.91           C  
ATOM   3412  C   GLY A 240      -9.310 -19.563 -10.358  1.00  0.91           C  
ATOM   3413  O   GLY A 240     -10.494 -19.730 -10.660  1.00  0.91           O  
ATOM   3414  H   GLY A 240     -10.299 -19.784  -8.093  1.00  0.91           H  
ATOM   3415 1HA  GLY A 240      -9.294 -17.615  -9.532  1.00  0.91           H  
ATOM   3416 2HA  GLY A 240      -7.899 -18.554  -9.115  1.00  0.91           H  
ATOM   3417  N   ALA A 241      -8.273 -20.149 -10.959  1.00  0.92           N  
ATOM   3418  CA  ALA A 241      -8.339 -21.045 -12.117  1.00  0.92           C  
ATOM   3419  C   ALA A 241      -9.276 -22.234 -11.924  1.00  0.92           C  
ATOM   3420  O   ALA A 241      -9.832 -22.752 -12.894  1.00  0.92           O  
ATOM   3421  CB  ALA A 241      -6.949 -21.575 -12.405  1.00  0.92           C  
ATOM   3422  H   ALA A 241      -7.353 -19.944 -10.595  1.00  0.92           H  
ATOM   3423  HA  ALA A 241      -8.686 -20.470 -12.969  1.00  0.92           H  
ATOM   3424 1HB  ALA A 241      -6.980 -22.213 -13.286  1.00  0.92           H  
ATOM   3425 2HB  ALA A 241      -6.269 -20.754 -12.577  1.00  0.92           H  
ATOM   3426 3HB  ALA A 241      -6.600 -22.155 -11.549  1.00  0.92           H  
ATOM   3427  N   GLN A 242      -9.415 -22.704 -10.683  1.00  0.91           N  
ATOM   3428  CA  GLN A 242     -10.284 -23.839 -10.399  1.00  0.91           C  
ATOM   3429  C   GLN A 242     -11.783 -23.482 -10.403  1.00  0.91           C  
ATOM   3430  O   GLN A 242     -12.631 -24.374 -10.333  1.00  0.91           O  
ATOM   3431  CB  GLN A 242      -9.925 -24.494  -9.059  1.00  0.91           C  
ATOM   3432  CG  GLN A 242     -10.235 -23.671  -7.833  1.00  0.91           C  
ATOM   3433  CD  GLN A 242      -9.082 -22.842  -7.304  1.00  0.91           C  
ATOM   3434  OE1 GLN A 242      -7.958 -22.818  -7.821  1.00  0.91           O  
ATOM   3435  NE2 GLN A 242      -9.359 -22.166  -6.230  1.00  0.91           N  
ATOM   3436  H   GLN A 242      -8.921 -22.251  -9.932  1.00  0.91           H  
ATOM   3437  HA  GLN A 242     -10.124 -24.581 -11.183  1.00  0.91           H  
ATOM   3438 1HB  GLN A 242     -10.469 -25.434  -8.963  1.00  0.91           H  
ATOM   3439 2HB  GLN A 242      -8.861 -24.735  -9.044  1.00  0.91           H  
ATOM   3440 1HG  GLN A 242     -11.037 -22.997  -8.066  1.00  0.91           H  
ATOM   3441 2HG  GLN A 242     -10.550 -24.352  -7.042  1.00  0.91           H  
ATOM   3442 1HE2 GLN A 242      -8.633 -21.580  -5.784  1.00  0.91           H  
ATOM   3443 2HE2 GLN A 242     -10.306 -22.242  -5.850  1.00  0.91           H  
ATOM   3444  N   GLY A 243     -12.126 -22.188 -10.446  1.00  0.88           N  
ATOM   3445  CA  GLY A 243     -13.529 -21.773 -10.454  1.00  0.88           C  
ATOM   3446  C   GLY A 243     -14.286 -21.882  -9.124  1.00  0.88           C  
ATOM   3447  O   GLY A 243     -15.522 -21.996  -9.144  1.00  0.88           O  
ATOM   3448  H   GLY A 243     -11.409 -21.466 -10.525  1.00  0.88           H  
ATOM   3449 1HA  GLY A 243     -13.572 -20.739 -10.796  1.00  0.88           H  
ATOM   3450 2HA  GLY A 243     -14.059 -22.357 -11.204  1.00  0.88           H  
ATOM   3451  N   THR A 244     -13.577 -21.831  -7.979  1.00  0.85           N  
ATOM   3452  CA  THR A 244     -14.253 -21.968  -6.681  1.00  0.85           C  
ATOM   3453  C   THR A 244     -14.094 -20.784  -5.718  1.00  0.85           C  
ATOM   3454  O   THR A 244     -13.221 -19.927  -5.894  1.00  0.85           O  
ATOM   3455  CB  THR A 244     -13.733 -23.207  -5.926  1.00  0.85           C  
ATOM   3456  OG1 THR A 244     -12.346 -23.028  -5.497  1.00  0.85           O  
ATOM   3457  CG2 THR A 244     -13.810 -24.411  -6.829  1.00  0.85           C  
ATOM   3458  H   THR A 244     -12.581 -21.725  -8.022  1.00  0.85           H  
ATOM   3459  HA  THR A 244     -15.316 -22.093  -6.867  1.00  0.85           H  
ATOM   3460  HB  THR A 244     -14.355 -23.377  -5.048  1.00  0.85           H  
ATOM   3461  HG1 THR A 244     -12.097 -23.791  -4.965  1.00  0.85           H  
ATOM   3462 1HG2 THR A 244     -13.465 -25.293  -6.294  1.00  0.85           H  
ATOM   3463 2HG2 THR A 244     -14.830 -24.543  -7.134  1.00  0.85           H  
ATOM   3464 3HG2 THR A 244     -13.193 -24.260  -7.706  1.00  0.85           H  
ATOM   3465  N   VAL A 245     -14.959 -20.803  -4.693  1.00  0.83           N  
ATOM   3466  CA  VAL A 245     -14.996 -19.883  -3.548  1.00  0.83           C  
ATOM   3467  C   VAL A 245     -14.999 -20.710  -2.260  1.00  0.83           C  
ATOM   3468  O   VAL A 245     -15.712 -21.708  -2.159  1.00  0.83           O  
ATOM   3469  CB  VAL A 245     -16.249 -18.972  -3.583  1.00  0.83           C  
ATOM   3470  CG1 VAL A 245     -16.302 -18.063  -2.353  1.00  0.83           C  
ATOM   3471  CG2 VAL A 245     -16.245 -18.154  -4.857  1.00  0.83           C  
ATOM   3472  H   VAL A 245     -15.644 -21.558  -4.711  1.00  0.83           H  
ATOM   3473  HA  VAL A 245     -14.103 -19.260  -3.570  1.00  0.83           H  
ATOM   3474  HB  VAL A 245     -17.132 -19.587  -3.564  1.00  0.83           H  
ATOM   3475 1HG1 VAL A 245     -17.195 -17.443  -2.396  1.00  0.83           H  
ATOM   3476 2HG1 VAL A 245     -16.330 -18.664  -1.444  1.00  0.83           H  
ATOM   3477 3HG1 VAL A 245     -15.416 -17.430  -2.341  1.00  0.83           H  
ATOM   3478 1HG2 VAL A 245     -17.135 -17.543  -4.885  1.00  0.83           H  
ATOM   3479 2HG2 VAL A 245     -15.357 -17.519  -4.883  1.00  0.83           H  
ATOM   3480 3HG2 VAL A 245     -16.244 -18.820  -5.710  1.00  0.83           H  
ATOM   3481  N   SER A 246     -14.188 -20.341  -1.276  1.00  0.81           N  
ATOM   3482  CA  SER A 246     -14.197 -21.144  -0.053  1.00  0.81           C  
ATOM   3483  C   SER A 246     -14.370 -20.348   1.220  1.00  0.81           C  
ATOM   3484  O   SER A 246     -14.022 -19.171   1.295  1.00  0.81           O  
ATOM   3485  CB  SER A 246     -12.933 -21.952   0.045  1.00  0.81           C  
ATOM   3486  OG  SER A 246     -12.835 -22.839  -1.048  1.00  0.81           O  
ATOM   3487  H   SER A 246     -13.599 -19.516  -1.387  1.00  0.81           H  
ATOM   3488  HA  SER A 246     -15.035 -21.836  -0.101  1.00  0.81           H  
ATOM   3489 1HB  SER A 246     -12.063 -21.295   0.074  1.00  0.81           H  
ATOM   3490 2HB  SER A 246     -12.951 -22.521   0.981  1.00  0.81           H  
ATOM   3491  HG  SER A 246     -13.742 -23.134  -1.216  1.00  0.81           H  
ATOM   3492  N   ILE A 247     -14.911 -21.014   2.237  1.00  0.82           N  
ATOM   3493  CA  ILE A 247     -15.044 -20.419   3.554  1.00  0.82           C  
ATOM   3494  C   ILE A 247     -14.258 -21.224   4.576  1.00  0.82           C  
ATOM   3495  O   ILE A 247     -14.486 -22.436   4.742  1.00  0.82           O  
ATOM   3496  CB  ILE A 247     -16.506 -20.311   3.985  1.00  0.82           C  
ATOM   3497  CG1 ILE A 247     -17.264 -19.553   2.977  1.00  0.82           C  
ATOM   3498  CG2 ILE A 247     -16.588 -19.574   5.319  1.00  0.82           C  
ATOM   3499  CD1 ILE A 247     -17.885 -20.385   1.940  1.00  0.82           C  
ATOM   3500  H   ILE A 247     -15.216 -21.975   2.089  1.00  0.82           H  
ATOM   3501  HA  ILE A 247     -14.639 -19.417   3.520  1.00  0.82           H  
ATOM   3502  HB  ILE A 247     -16.941 -21.307   4.073  1.00  0.82           H  
ATOM   3503 1HG1 ILE A 247     -18.041 -19.011   3.486  1.00  0.82           H  
ATOM   3504 2HG1 ILE A 247     -16.593 -18.840   2.501  1.00  0.82           H  
ATOM   3505 1HG2 ILE A 247     -17.627 -19.485   5.629  1.00  0.82           H  
ATOM   3506 2HG2 ILE A 247     -16.028 -20.122   6.066  1.00  0.82           H  
ATOM   3507 3HG2 ILE A 247     -16.156 -18.573   5.203  1.00  0.82           H  
ATOM   3508 1HD1 ILE A 247     -18.426 -19.742   1.250  1.00  0.82           H  
ATOM   3509 2HD1 ILE A 247     -17.129 -20.942   1.398  1.00  0.82           H  
ATOM   3510 3HD1 ILE A 247     -18.567 -21.079   2.401  1.00  0.82           H  
ATOM   3511  N   LEU A 248     -13.311 -20.554   5.228  1.00  0.83           N  
ATOM   3512  CA  LEU A 248     -12.444 -21.184   6.208  1.00  0.83           C  
ATOM   3513  C   LEU A 248     -12.659 -20.598   7.606  1.00  0.83           C  
ATOM   3514  O   LEU A 248     -13.083 -19.452   7.770  1.00  0.83           O  
ATOM   3515  CB  LEU A 248     -10.965 -20.989   5.844  1.00  0.83           C  
ATOM   3516  CG  LEU A 248     -10.517 -21.368   4.441  1.00  0.83           C  
ATOM   3517  CD1 LEU A 248      -9.048 -21.049   4.298  1.00  0.83           C  
ATOM   3518  CD2 LEU A 248     -10.770 -22.745   4.156  1.00  0.83           C  
ATOM   3519  H   LEU A 248     -13.197 -19.564   5.022  1.00  0.83           H  
ATOM   3520  HA  LEU A 248     -12.670 -22.245   6.248  1.00  0.83           H  
ATOM   3521 1HB  LEU A 248     -10.703 -19.960   6.006  1.00  0.83           H  
ATOM   3522 2HB  LEU A 248     -10.377 -21.588   6.536  1.00  0.83           H  
ATOM   3523  HG  LEU A 248     -11.069 -20.794   3.744  1.00  0.83           H  
ATOM   3524 1HD1 LEU A 248      -8.731 -21.297   3.287  1.00  0.83           H  
ATOM   3525 2HD1 LEU A 248      -8.878 -19.991   4.491  1.00  0.83           H  
ATOM   3526 3HD1 LEU A 248      -8.482 -21.645   5.010  1.00  0.83           H  
ATOM   3527 1HD2 LEU A 248     -10.452 -22.972   3.150  1.00  0.83           H  
ATOM   3528 2HD2 LEU A 248     -10.231 -23.382   4.859  1.00  0.83           H  
ATOM   3529 3HD2 LEU A 248     -11.825 -22.907   4.233  1.00  0.83           H  
ATOM   3530  N   THR A 249     -12.302 -21.358   8.618  1.00  0.85           N  
ATOM   3531  CA  THR A 249     -12.329 -20.863   9.981  1.00  0.85           C  
ATOM   3532  C   THR A 249     -11.144 -19.911  10.144  1.00  0.85           C  
ATOM   3533  O   THR A 249     -10.227 -19.960   9.320  1.00  0.85           O  
ATOM   3534  CB  THR A 249     -12.177 -22.046  10.957  1.00  0.85           C  
ATOM   3535  OG1 THR A 249     -10.921 -22.674  10.714  1.00  0.85           O  
ATOM   3536  CG2 THR A 249     -13.246 -23.025  10.767  1.00  0.85           C  
ATOM   3537  H   THR A 249     -11.997 -22.312   8.429  1.00  0.85           H  
ATOM   3538  HA  THR A 249     -13.269 -20.343  10.148  1.00  0.85           H  
ATOM   3539  HB  THR A 249     -12.207 -21.721  11.965  1.00  0.85           H  
ATOM   3540  HG1 THR A 249     -10.998 -23.172   9.879  1.00  0.85           H  
ATOM   3541 1HG2 THR A 249     -13.103 -23.844  11.459  1.00  0.85           H  
ATOM   3542 2HG2 THR A 249     -14.196 -22.547  10.964  1.00  0.85           H  
ATOM   3543 3HG2 THR A 249     -13.224 -23.401   9.749  1.00  0.85           H  
ATOM   3544  N   PRO A 250     -11.077 -19.083  11.204  1.00  0.87           N  
ATOM   3545  CA  PRO A 250      -9.959 -18.204  11.519  1.00  0.87           C  
ATOM   3546  C   PRO A 250      -8.611 -18.928  11.505  1.00  0.87           C  
ATOM   3547  O   PRO A 250      -7.580 -18.307  11.256  1.00  0.87           O  
ATOM   3548  CB  PRO A 250     -10.300 -17.743  12.936  1.00  0.87           C  
ATOM   3549  CG  PRO A 250     -11.806 -17.766  12.993  1.00  0.87           C  
ATOM   3550  CD  PRO A 250     -12.218 -18.951  12.160  1.00  0.87           C  
ATOM   3551  HA  PRO A 250      -9.958 -17.351  10.825  1.00  0.87           H  
ATOM   3552 1HB  PRO A 250      -9.822 -18.412  13.672  1.00  0.87           H  
ATOM   3553 2HB  PRO A 250      -9.887 -16.734  13.101  1.00  0.87           H  
ATOM   3554 1HG  PRO A 250     -12.138 -17.857  14.036  1.00  0.87           H  
ATOM   3555 2HG  PRO A 250     -12.207 -16.823  12.634  1.00  0.87           H  
ATOM   3556 1HD  PRO A 250     -12.308 -19.797  12.829  1.00  0.87           H  
ATOM   3557 2HD  PRO A 250     -13.153 -18.708  11.640  1.00  0.87           H  
ATOM   3558  N   ASP A 251      -8.632 -20.239  11.802  1.00  0.89           N  
ATOM   3559  CA  ASP A 251      -7.444 -21.083  11.868  1.00  0.89           C  
ATOM   3560  C   ASP A 251      -7.087 -21.799  10.543  1.00  0.89           C  
ATOM   3561  O   ASP A 251      -6.115 -22.552  10.493  1.00  0.89           O  
ATOM   3562  CB  ASP A 251      -7.648 -22.121  12.971  1.00  0.89           C  
ATOM   3563  CG  ASP A 251      -7.748 -21.481  14.362  1.00  0.89           C  
ATOM   3564  OD1 ASP A 251      -7.230 -20.403  14.549  1.00  0.89           O  
ATOM   3565  OD2 ASP A 251      -8.354 -22.073  15.218  1.00  0.89           O  
ATOM   3566  H   ASP A 251      -9.518 -20.682  11.992  1.00  0.89           H  
ATOM   3567  HA  ASP A 251      -6.602 -20.455  12.146  1.00  0.89           H  
ATOM   3568 1HB  ASP A 251      -8.563 -22.682  12.774  1.00  0.89           H  
ATOM   3569 2HB  ASP A 251      -6.818 -22.827  12.965  1.00  0.89           H  
ATOM   3570  N   GLY A 252      -7.869 -21.576   9.478  1.00  0.90           N  
ATOM   3571  CA  GLY A 252      -7.610 -22.186   8.162  1.00  0.90           C  
ATOM   3572  C   GLY A 252      -8.395 -23.468   7.794  1.00  0.90           C  
ATOM   3573  O   GLY A 252      -8.398 -23.869   6.632  1.00  0.90           O  
ATOM   3574  H   GLY A 252      -8.668 -20.949   9.558  1.00  0.90           H  
ATOM   3575 1HA  GLY A 252      -7.805 -21.430   7.401  1.00  0.90           H  
ATOM   3576 2HA  GLY A 252      -6.546 -22.405   8.091  1.00  0.90           H  
ATOM   3577  N   MET A 253      -9.073 -24.110   8.745  1.00  0.91           N  
ATOM   3578  CA  MET A 253      -9.844 -25.326   8.411  1.00  0.91           C  
ATOM   3579  C   MET A 253     -11.032 -24.981   7.520  1.00  0.91           C  
ATOM   3580  O   MET A 253     -11.720 -23.990   7.774  1.00  0.91           O  
ATOM   3581  CB  MET A 253     -10.380 -26.031   9.656  1.00  0.91           C  
ATOM   3582  CG  MET A 253     -11.049 -27.384   9.369  1.00  0.91           C  
ATOM   3583  SD  MET A 253     -11.801 -28.124  10.811  1.00  0.91           S  
ATOM   3584  CE  MET A 253     -13.265 -27.092  10.896  1.00  0.91           C  
ATOM   3585  H   MET A 253      -9.038 -23.763   9.694  1.00  0.91           H  
ATOM   3586  HA  MET A 253      -9.200 -26.011   7.856  1.00  0.91           H  
ATOM   3587 1HB  MET A 253      -9.570 -26.192  10.363  1.00  0.91           H  
ATOM   3588 2HB  MET A 253     -11.120 -25.398  10.141  1.00  0.91           H  
ATOM   3589 1HG  MET A 253     -11.831 -27.262   8.625  1.00  0.91           H  
ATOM   3590 2HG  MET A 253     -10.309 -28.078   8.971  1.00  0.91           H  
ATOM   3591 1HE  MET A 253     -13.882 -27.397  11.741  1.00  0.91           H  
ATOM   3592 2HE  MET A 253     -12.966 -26.063  11.019  1.00  0.91           H  
ATOM   3593 3HE  MET A 253     -13.838 -27.193   9.968  1.00  0.91           H  
ATOM   3594  N   THR A 254     -11.301 -25.787   6.494  1.00  0.92           N  
ATOM   3595  CA  THR A 254     -12.460 -25.485   5.640  1.00  0.92           C  
ATOM   3596  C   THR A 254     -13.812 -25.856   6.208  1.00  0.92           C  
ATOM   3597  O   THR A 254     -14.019 -26.960   6.716  1.00  0.92           O  
ATOM   3598  CB  THR A 254     -12.337 -26.113   4.237  1.00  0.92           C  
ATOM   3599  OG1 THR A 254     -11.220 -25.579   3.576  1.00  0.92           O  
ATOM   3600  CG2 THR A 254     -13.529 -25.861   3.387  1.00  0.92           C  
ATOM   3601  H   THR A 254     -10.700 -26.593   6.306  1.00  0.92           H  
ATOM   3602  HA  THR A 254     -12.501 -24.421   5.516  1.00  0.92           H  
ATOM   3603  HB  THR A 254     -12.222 -27.175   4.344  1.00  0.92           H  
ATOM   3604  HG1 THR A 254     -11.108 -26.037   2.740  1.00  0.92           H  
ATOM   3605 1HG2 THR A 254     -13.363 -26.326   2.428  1.00  0.92           H  
ATOM   3606 2HG2 THR A 254     -14.400 -26.299   3.846  1.00  0.92           H  
ATOM   3607 3HG2 THR A 254     -13.672 -24.785   3.253  1.00  0.92           H  
ATOM   3608  N   LEU A 255     -14.741 -24.911   6.069  1.00  0.92           N  
ATOM   3609  CA  LEU A 255     -16.133 -25.092   6.422  1.00  0.92           C  
ATOM   3610  C   LEU A 255     -16.927 -25.447   5.166  1.00  0.92           C  
ATOM   3611  O   LEU A 255     -17.801 -26.315   5.194  1.00  0.92           O  
ATOM   3612  CB  LEU A 255     -16.663 -23.807   7.037  1.00  0.92           C  
ATOM   3613  CG  LEU A 255     -15.959 -23.405   8.302  1.00  0.92           C  
ATOM   3614  CD1 LEU A 255     -16.472 -22.060   8.758  1.00  0.92           C  
ATOM   3615  CD2 LEU A 255     -16.194 -24.497   9.346  1.00  0.92           C  
ATOM   3616  H   LEU A 255     -14.468 -24.018   5.666  1.00  0.92           H  
ATOM   3617  HA  LEU A 255     -16.218 -25.908   7.138  1.00  0.92           H  
ATOM   3618 1HB  LEU A 255     -16.548 -22.999   6.314  1.00  0.92           H  
ATOM   3619 2HB  LEU A 255     -17.722 -23.932   7.255  1.00  0.92           H  
ATOM   3620  HG  LEU A 255     -14.891 -23.304   8.110  1.00  0.92           H  
ATOM   3621 1HD1 LEU A 255     -15.964 -21.755   9.664  1.00  0.92           H  
ATOM   3622 2HD1 LEU A 255     -16.279 -21.334   7.982  1.00  0.92           H  
ATOM   3623 3HD1 LEU A 255     -17.542 -22.120   8.945  1.00  0.92           H  
ATOM   3624 1HD2 LEU A 255     -15.702 -24.248  10.273  1.00  0.92           H  
ATOM   3625 2HD2 LEU A 255     -17.264 -24.597   9.529  1.00  0.92           H  
ATOM   3626 3HD2 LEU A 255     -15.799 -25.445   8.973  1.00  0.92           H  
ATOM   3627  N   ALA A 256     -16.610 -24.777   4.049  1.00  0.93           N  
ATOM   3628  CA  ALA A 256     -17.312 -25.073   2.796  1.00  0.93           C  
ATOM   3629  C   ALA A 256     -16.571 -24.629   1.540  1.00  0.93           C  
ATOM   3630  O   ALA A 256     -15.806 -23.657   1.545  1.00  0.93           O  
ATOM   3631  CB  ALA A 256     -18.665 -24.414   2.791  1.00  0.93           C  
ATOM   3632  H   ALA A 256     -15.892 -24.054   4.095  1.00  0.93           H  
ATOM   3633  HA  ALA A 256     -17.439 -26.155   2.739  1.00  0.93           H  
ATOM   3634 1HB  ALA A 256     -19.195 -24.669   1.872  1.00  0.93           H  
ATOM   3635 2HB  ALA A 256     -19.247 -24.746   3.651  1.00  0.93           H  
ATOM   3636 3HB  ALA A 256     -18.511 -23.352   2.840  1.00  0.93           H  
ATOM   3637  N   VAL A 257     -16.870 -25.321   0.438  1.00  0.96           N  
ATOM   3638  CA  VAL A 257     -16.377 -24.954  -0.888  1.00  0.96           C  
ATOM   3639  C   VAL A 257     -17.558 -24.829  -1.854  1.00  0.96           C  
ATOM   3640  O   VAL A 257     -18.424 -25.705  -1.907  1.00  0.96           O  
ATOM   3641  CB  VAL A 257     -15.369 -25.989  -1.438  1.00  0.96           C  
ATOM   3642  CG1 VAL A 257     -14.884 -25.543  -2.838  1.00  0.96           C  
ATOM   3643  CG2 VAL A 257     -14.197 -26.154  -0.463  1.00  0.96           C  
ATOM   3644  H   VAL A 257     -17.482 -26.122   0.519  1.00  0.96           H  
ATOM   3645  HA  VAL A 257     -15.883 -23.986  -0.829  1.00  0.96           H  
ATOM   3646  HB  VAL A 257     -15.870 -26.947  -1.563  1.00  0.96           H  
ATOM   3647 1HG1 VAL A 257     -14.186 -26.280  -3.232  1.00  0.96           H  
ATOM   3648 2HG1 VAL A 257     -15.729 -25.455  -3.519  1.00  0.96           H  
ATOM   3649 3HG1 VAL A 257     -14.383 -24.578  -2.758  1.00  0.96           H  
ATOM   3650 1HG2 VAL A 257     -13.497 -26.892  -0.856  1.00  0.96           H  
ATOM   3651 2HG2 VAL A 257     -13.688 -25.205  -0.332  1.00  0.96           H  
ATOM   3652 3HG2 VAL A 257     -14.578 -26.495   0.491  1.00  0.96           H  
ATOM   3653  N   LEU A 258     -17.584 -23.739  -2.610  1.00  1.02           N  
ATOM   3654  CA  LEU A 258     -18.631 -23.452  -3.575  1.00  1.02           C  
ATOM   3655  C   LEU A 258     -18.035 -23.404  -4.972  1.00  1.02           C  
ATOM   3656  O   LEU A 258     -16.896 -22.971  -5.150  1.00  1.02           O  
ATOM   3657  CB  LEU A 258     -19.235 -22.084  -3.293  1.00  1.02           C  
ATOM   3658  CG  LEU A 258     -19.951 -21.893  -1.989  1.00  1.02           C  
ATOM   3659  CD1 LEU A 258     -18.969 -21.663  -0.880  1.00  1.02           C  
ATOM   3660  CD2 LEU A 258     -20.806 -20.721  -2.111  1.00  1.02           C  
ATOM   3661  H   LEU A 258     -16.846 -23.056  -2.495  1.00  1.02           H  
ATOM   3662  HA  LEU A 258     -19.392 -24.229  -3.530  1.00  1.02           H  
ATOM   3663 1HB  LEU A 258     -18.437 -21.366  -3.321  1.00  1.02           H  
ATOM   3664 2HB  LEU A 258     -19.932 -21.847  -4.096  1.00  1.02           H  
ATOM   3665  HG  LEU A 258     -20.545 -22.777  -1.744  1.00  1.02           H  
ATOM   3666 1HD1 LEU A 258     -19.535 -21.516   0.031  1.00  1.02           H  
ATOM   3667 2HD1 LEU A 258     -18.315 -22.499  -0.755  1.00  1.02           H  
ATOM   3668 3HD1 LEU A 258     -18.376 -20.776  -1.101  1.00  1.02           H  
ATOM   3669 1HD2 LEU A 258     -21.305 -20.555  -1.175  1.00  1.02           H  
ATOM   3670 2HD2 LEU A 258     -20.191 -19.858  -2.355  1.00  1.02           H  
ATOM   3671 3HD2 LEU A 258     -21.537 -20.886  -2.887  1.00  1.02           H  
ATOM   3672  N   GLU A 259     -18.808 -23.818  -5.969  1.00  1.12           N  
ATOM   3673  CA  GLU A 259     -18.322 -23.770  -7.346  1.00  1.12           C  
ATOM   3674  C   GLU A 259     -19.155 -22.807  -8.190  1.00  1.12           C  
ATOM   3675  O   GLU A 259     -20.365 -22.689  -7.993  1.00  1.12           O  
ATOM   3676  CB  GLU A 259     -18.382 -25.174  -7.964  1.00  1.12           C  
ATOM   3677  CG  GLU A 259     -17.510 -26.233  -7.265  1.00  1.12           C  
ATOM   3678  CD  GLU A 259     -17.587 -27.613  -7.895  1.00  1.12           C  
ATOM   3679  OE1 GLU A 259     -18.324 -27.785  -8.835  1.00  1.12           O  
ATOM   3680  OE2 GLU A 259     -16.900 -28.491  -7.425  1.00  1.12           O  
ATOM   3681  H   GLU A 259     -19.734 -24.172  -5.776  1.00  1.12           H  
ATOM   3682  HA  GLU A 259     -17.291 -23.421  -7.354  1.00  1.12           H  
ATOM   3683 1HB  GLU A 259     -19.411 -25.529  -7.957  1.00  1.12           H  
ATOM   3684 2HB  GLU A 259     -18.066 -25.118  -9.009  1.00  1.12           H  
ATOM   3685 1HG  GLU A 259     -16.491 -25.915  -7.293  1.00  1.12           H  
ATOM   3686 2HG  GLU A 259     -17.809 -26.300  -6.219  1.00  1.12           H  
ATOM   3687  N   THR A 260     -18.503 -22.150  -9.145  1.00  1.27           N  
ATOM   3688  CA  THR A 260     -19.190 -21.287 -10.093  1.00  1.27           C  
ATOM   3689  C   THR A 260     -19.766 -22.055 -11.285  1.00  1.27           C  
ATOM   3690  O   THR A 260     -19.379 -23.198 -11.525  1.00  1.27           O  
ATOM   3691  CB  THR A 260     -18.244 -20.154 -10.554  1.00  1.27           C  
ATOM   3692  OG1 THR A 260     -17.034 -20.720 -11.074  1.00  1.27           O  
ATOM   3693  CG2 THR A 260     -18.003 -19.185  -9.443  1.00  1.27           C  
ATOM   3694  H   THR A 260     -17.489 -22.252  -9.218  1.00  1.27           H  
ATOM   3695  HA  THR A 260     -19.990 -20.825  -9.552  1.00  1.27           H  
ATOM   3696  HB  THR A 260     -18.698 -19.608 -11.363  1.00  1.27           H  
ATOM   3697  HG1 THR A 260     -16.597 -21.259 -10.378  1.00  1.27           H  
ATOM   3698 1HG2 THR A 260     -17.362 -18.382  -9.796  1.00  1.27           H  
ATOM   3699 2HG2 THR A 260     -18.941 -18.771  -9.136  1.00  1.27           H  
ATOM   3700 3HG2 THR A 260     -17.541 -19.700  -8.601  1.00  1.27           H  
ATOM   3701  N   PRO A 261     -20.726 -21.464 -12.023  1.00  1.45           N  
ATOM   3702  CA  PRO A 261     -21.258 -21.959 -13.278  1.00  1.45           C  
ATOM   3703  C   PRO A 261     -20.149 -22.272 -14.265  1.00  1.45           C  
ATOM   3704  O   PRO A 261     -19.173 -21.532 -14.389  1.00  1.45           O  
ATOM   3705  CB  PRO A 261     -22.143 -20.794 -13.723  1.00  1.45           C  
ATOM   3706  CG  PRO A 261     -22.614 -20.175 -12.426  1.00  1.45           C  
ATOM   3707  CD  PRO A 261     -21.455 -20.291 -11.488  1.00  1.45           C  
ATOM   3708  HA  PRO A 261     -21.863 -22.858 -13.079  1.00  1.45           H  
ATOM   3709 1HB  PRO A 261     -21.557 -20.097 -14.338  1.00  1.45           H  
ATOM   3710 2HB  PRO A 261     -22.966 -21.163 -14.352  1.00  1.45           H  
ATOM   3711 1HG  PRO A 261     -22.929 -19.139 -12.593  1.00  1.45           H  
ATOM   3712 2HG  PRO A 261     -23.502 -20.711 -12.054  1.00  1.45           H  
ATOM   3713 1HD  PRO A 261     -20.861 -19.407 -11.488  1.00  1.45           H  
ATOM   3714 2HD  PRO A 261     -21.878 -20.516 -10.502  1.00  1.45           H  
ATOM   3715  N   LYS A 262     -20.330 -23.382 -14.967  1.00  1.63           N  
ATOM   3716  CA  LYS A 262     -19.359 -23.922 -15.908  1.00  1.63           C  
ATOM   3717  C   LYS A 262     -18.883 -22.981 -17.002  1.00  1.63           C  
ATOM   3718  O   LYS A 262     -19.671 -22.317 -17.679  1.00  1.63           O  
ATOM   3719  CB  LYS A 262     -19.923 -25.184 -16.561  1.00  1.63           C  
ATOM   3720  CG  LYS A 262     -18.963 -25.890 -17.523  1.00  1.63           C  
ATOM   3721  CD  LYS A 262     -19.568 -27.180 -18.070  1.00  1.63           C  
ATOM   3722  CE  LYS A 262     -18.612 -27.877 -19.031  1.00  1.63           C  
ATOM   3723  NZ  LYS A 262     -19.192 -29.137 -19.575  1.00  1.63           N  
ATOM   3724  H   LYS A 262     -21.176 -23.908 -14.811  1.00  1.63           H  
ATOM   3725  HA  LYS A 262     -18.479 -24.210 -15.331  1.00  1.63           H  
ATOM   3726 1HB  LYS A 262     -20.203 -25.898 -15.787  1.00  1.63           H  
ATOM   3727 2HB  LYS A 262     -20.824 -24.932 -17.118  1.00  1.63           H  
ATOM   3728 1HG  LYS A 262     -18.739 -25.232 -18.363  1.00  1.63           H  
ATOM   3729 2HG  LYS A 262     -18.031 -26.120 -17.007  1.00  1.63           H  
ATOM   3730 1HD  LYS A 262     -19.797 -27.854 -17.243  1.00  1.63           H  
ATOM   3731 2HD  LYS A 262     -20.495 -26.951 -18.596  1.00  1.63           H  
ATOM   3732 1HE  LYS A 262     -18.387 -27.205 -19.858  1.00  1.63           H  
ATOM   3733 2HE  LYS A 262     -17.687 -28.112 -18.505  1.00  1.63           H  
ATOM   3734 1HZ  LYS A 262     -18.531 -29.568 -20.205  1.00  1.63           H  
ATOM   3735 2HZ  LYS A 262     -19.394 -29.771 -18.815  1.00  1.63           H  
ATOM   3736 3HZ  LYS A 262     -20.045 -28.928 -20.074  1.00  1.63           H  
ATOM   3737  N   SER A 263     -17.566 -22.969 -17.160  1.00  1.75           N  
ATOM   3738  CA  SER A 263     -16.843 -22.227 -18.177  1.00  1.75           C  
ATOM   3739  C   SER A 263     -15.470 -22.855 -18.300  1.00  1.75           C  
ATOM   3740  O   SER A 263     -14.965 -23.388 -17.314  1.00  1.75           O  
ATOM   3741  CB  SER A 263     -16.649 -20.774 -17.789  1.00  1.75           C  
ATOM   3742  OG  SER A 263     -15.884 -20.082 -18.768  1.00  1.75           O  
ATOM   3743  H   SER A 263     -17.025 -23.531 -16.521  1.00  1.75           H  
ATOM   3744  HA  SER A 263     -17.399 -22.282 -19.105  1.00  1.75           H  
ATOM   3745 1HB  SER A 263     -17.618 -20.299 -17.671  1.00  1.75           H  
ATOM   3746 2HB  SER A 263     -16.138 -20.721 -16.828  1.00  1.75           H  
ATOM   3747  HG  SER A 263     -14.969 -20.514 -18.795  1.00  1.75           H  
ATOM   3748  N   PRO A 264     -14.870 -22.911 -19.483  1.00  1.74           N  
ATOM   3749  CA  PRO A 264     -13.476 -23.213 -19.634  1.00  1.74           C  
ATOM   3750  C   PRO A 264     -12.736 -22.138 -18.871  1.00  1.74           C  
ATOM   3751  O   PRO A 264     -13.215 -21.000 -18.825  1.00  1.74           O  
ATOM   3752  CB  PRO A 264     -13.261 -23.116 -21.147  1.00  1.74           C  
ATOM   3753  CG  PRO A 264     -14.639 -23.369 -21.744  1.00  1.74           C  
ATOM   3754  CD  PRO A 264     -15.616 -22.767 -20.745  1.00  1.74           C  
ATOM   3755  HA  PRO A 264     -13.262 -24.220 -19.238  1.00  1.74           H  
ATOM   3756 1HB  PRO A 264     -12.859 -22.125 -21.403  1.00  1.74           H  
ATOM   3757 2HB  PRO A 264     -12.513 -23.856 -21.468  1.00  1.74           H  
ATOM   3758 1HG  PRO A 264     -14.711 -22.904 -22.739  1.00  1.74           H  
ATOM   3759 2HG  PRO A 264     -14.794 -24.450 -21.889  1.00  1.74           H  
ATOM   3760 1HD  PRO A 264     -15.817 -21.706 -20.970  1.00  1.74           H  
ATOM   3761 2HD  PRO A 264     -16.527 -23.383 -20.744  1.00  1.74           H  
ATOM   3762  N   ARG A 265     -11.614 -22.491 -18.244  1.00  1.62           N  
ATOM   3763  CA  ARG A 265     -10.736 -21.526 -17.570  1.00  1.62           C  
ATOM   3764  C   ARG A 265     -11.383 -20.377 -16.781  1.00  1.62           C  
ATOM   3765  O   ARG A 265     -11.150 -19.227 -17.144  1.00  1.62           O  
ATOM   3766  CB  ARG A 265      -9.812 -20.883 -18.581  1.00  1.62           C  
ATOM   3767  CG  ARG A 265      -8.878 -21.823 -19.311  1.00  1.62           C  
ATOM   3768  CD  ARG A 265      -7.965 -21.079 -20.237  1.00  1.62           C  
ATOM   3769  NE  ARG A 265      -7.031 -20.183 -19.530  1.00  1.62           N  
ATOM   3770  CZ  ARG A 265      -6.217 -19.298 -20.129  1.00  1.62           C  
ATOM   3771  NH1 ARG A 265      -6.195 -19.171 -21.440  1.00  1.62           N  
ATOM   3772  NH2 ARG A 265      -5.443 -18.562 -19.365  1.00  1.62           N  
ATOM   3773  H   ARG A 265     -11.324 -23.459 -18.283  1.00  1.62           H  
ATOM   3774  HA  ARG A 265     -10.114 -22.091 -16.876  1.00  1.62           H  
ATOM   3775 1HB  ARG A 265     -10.398 -20.341 -19.323  1.00  1.62           H  
ATOM   3776 2HB  ARG A 265      -9.193 -20.173 -18.079  1.00  1.62           H  
ATOM   3777 1HG  ARG A 265      -8.268 -22.361 -18.585  1.00  1.62           H  
ATOM   3778 2HG  ARG A 265      -9.460 -22.535 -19.898  1.00  1.62           H  
ATOM   3779 1HD  ARG A 265      -7.378 -21.793 -20.814  1.00  1.62           H  
ATOM   3780 2HD  ARG A 265      -8.564 -20.473 -20.916  1.00  1.62           H  
ATOM   3781  HE  ARG A 265      -6.975 -20.206 -18.504  1.00  1.62           H  
ATOM   3782 1HH1 ARG A 265      -6.797 -19.746 -22.014  1.00  1.62           H  
ATOM   3783 2HH1 ARG A 265      -5.576 -18.501 -21.872  1.00  1.62           H  
ATOM   3784 1HH2 ARG A 265      -5.505 -18.702 -18.357  1.00  1.62           H  
ATOM   3785 2HH2 ARG A 265      -4.815 -17.884 -19.767  1.00  1.62           H  
ATOM   3786  N   PRO A 266     -12.219 -20.610 -15.762  1.00  1.42           N  
ATOM   3787  CA  PRO A 266     -12.799 -19.553 -14.951  1.00  1.42           C  
ATOM   3788  C   PRO A 266     -11.695 -18.962 -14.092  1.00  1.42           C  
ATOM   3789  O   PRO A 266     -10.800 -19.694 -13.693  1.00  1.42           O  
ATOM   3790  CB  PRO A 266     -13.823 -20.317 -14.102  1.00  1.42           C  
ATOM   3791  CG  PRO A 266     -13.257 -21.741 -14.032  1.00  1.42           C  
ATOM   3792  CD  PRO A 266     -12.561 -21.967 -15.353  1.00  1.42           C  
ATOM   3793  HA  PRO A 266     -13.272 -18.791 -15.589  1.00  1.42           H  
ATOM   3794 1HB  PRO A 266     -13.919 -19.830 -13.119  1.00  1.42           H  
ATOM   3795 2HB  PRO A 266     -14.814 -20.260 -14.581  1.00  1.42           H  
ATOM   3796 1HG  PRO A 266     -12.549 -21.826 -13.202  1.00  1.42           H  
ATOM   3797 2HG  PRO A 266     -14.062 -22.468 -13.846  1.00  1.42           H  
ATOM   3798 1HD  PRO A 266     -11.658 -22.570 -15.193  1.00  1.42           H  
ATOM   3799 2HD  PRO A 266     -13.241 -22.420 -16.050  1.00  1.42           H  
ATOM   3800  N   TYR A 267     -11.755 -17.666 -13.786  1.00  1.21           N  
ATOM   3801  CA  TYR A 267     -10.815 -17.093 -12.816  1.00  1.21           C  
ATOM   3802  C   TYR A 267     -11.508 -16.204 -11.800  1.00  1.21           C  
ATOM   3803  O   TYR A 267     -11.721 -15.009 -12.053  1.00  1.21           O  
ATOM   3804  CB  TYR A 267      -9.670 -16.335 -13.478  1.00  1.21           C  
ATOM   3805  CG  TYR A 267      -8.733 -17.192 -14.309  1.00  1.21           C  
ATOM   3806  CD1 TYR A 267      -8.972 -17.390 -15.641  1.00  1.21           C  
ATOM   3807  CD2 TYR A 267      -7.617 -17.772 -13.720  1.00  1.21           C  
ATOM   3808  CE1 TYR A 267      -8.127 -18.154 -16.396  1.00  1.21           C  
ATOM   3809  CE2 TYR A 267      -6.762 -18.551 -14.485  1.00  1.21           C  
ATOM   3810  CZ  TYR A 267      -7.021 -18.744 -15.823  1.00  1.21           C  
ATOM   3811  OH  TYR A 267      -6.178 -19.523 -16.598  1.00  1.21           O  
ATOM   3812  H   TYR A 267     -12.496 -17.074 -14.175  1.00  1.21           H  
ATOM   3813  HA  TYR A 267     -10.369 -17.909 -12.270  1.00  1.21           H  
ATOM   3814 1HB  TYR A 267     -10.082 -15.560 -14.128  1.00  1.21           H  
ATOM   3815 2HB  TYR A 267      -9.080 -15.836 -12.709  1.00  1.21           H  
ATOM   3816  HD1 TYR A 267      -9.838 -16.942 -16.101  1.00  1.21           H  
ATOM   3817  HD2 TYR A 267      -7.418 -17.615 -12.659  1.00  1.21           H  
ATOM   3818  HE1 TYR A 267      -8.339 -18.289 -17.449  1.00  1.21           H  
ATOM   3819  HE2 TYR A 267      -5.887 -19.007 -14.031  1.00  1.21           H  
ATOM   3820  HH  TYR A 267      -5.478 -19.884 -16.038  1.00  1.21           H  
ATOM   3821  N   ILE A 268     -11.818 -16.755 -10.629  1.00  1.04           N  
ATOM   3822  CA  ILE A 268     -12.570 -15.931  -9.687  1.00  1.04           C  
ATOM   3823  C   ILE A 268     -11.549 -15.078  -8.950  1.00  1.04           C  
ATOM   3824  O   ILE A 268     -10.640 -15.620  -8.343  1.00  1.04           O  
ATOM   3825  CB  ILE A 268     -13.337 -16.772  -8.676  1.00  1.04           C  
ATOM   3826  CG1 ILE A 268     -14.232 -17.664  -9.386  1.00  1.04           C  
ATOM   3827  CG2 ILE A 268     -14.219 -15.849  -7.817  1.00  1.04           C  
ATOM   3828  CD1 ILE A 268     -14.767 -18.633  -8.502  1.00  1.04           C  
ATOM   3829  H   ILE A 268     -11.582 -17.730 -10.451  1.00  1.04           H  
ATOM   3830  HA  ILE A 268     -13.256 -15.323 -10.232  1.00  1.04           H  
ATOM   3831  HB  ILE A 268     -12.649 -17.345  -8.053  1.00  1.04           H  
ATOM   3832 1HG1 ILE A 268     -15.041 -17.103  -9.853  1.00  1.04           H  
ATOM   3833 2HG1 ILE A 268     -13.669 -18.179 -10.169  1.00  1.04           H  
ATOM   3834 1HG2 ILE A 268     -14.787 -16.442  -7.103  1.00  1.04           H  
ATOM   3835 2HG2 ILE A 268     -13.620 -15.139  -7.300  1.00  1.04           H  
ATOM   3836 3HG2 ILE A 268     -14.909 -15.307  -8.465  1.00  1.04           H  
ATOM   3837 1HD1 ILE A 268     -15.378 -19.303  -9.050  1.00  1.04           H  
ATOM   3838 2HD1 ILE A 268     -13.945 -19.163  -8.076  1.00  1.04           H  
ATOM   3839 3HD1 ILE A 268     -15.338 -18.147  -7.725  1.00  1.04           H  
ATOM   3840  N   ASN A 269     -11.657 -13.758  -9.050  1.00  0.92           N  
ATOM   3841  CA  ASN A 269     -10.607 -12.927  -8.482  1.00  0.92           C  
ATOM   3842  C   ASN A 269     -10.945 -12.299  -7.145  1.00  0.92           C  
ATOM   3843  O   ASN A 269     -10.267 -12.570  -6.163  1.00  0.92           O  
ATOM   3844  CB  ASN A 269     -10.201 -11.835  -9.454  1.00  0.92           C  
ATOM   3845  CG  ASN A 269      -8.931 -11.143  -9.006  1.00  0.92           C  
ATOM   3846  OD1 ASN A 269      -7.887 -11.795  -8.924  1.00  0.92           O  
ATOM   3847  ND2 ASN A 269      -8.995  -9.876  -8.720  1.00  0.92           N  
ATOM   3848  H   ASN A 269     -12.463 -13.362  -9.518  1.00  0.92           H  
ATOM   3849  HA  ASN A 269      -9.736 -13.555  -8.318  1.00  0.92           H  
ATOM   3850 1HB  ASN A 269     -10.049 -12.264 -10.449  1.00  0.92           H  
ATOM   3851 2HB  ASN A 269     -10.998 -11.095  -9.538  1.00  0.92           H  
ATOM   3852 1HD2 ASN A 269      -8.175  -9.385  -8.416  1.00  0.92           H  
ATOM   3853 2HD2 ASN A 269      -9.876  -9.381  -8.810  1.00  0.92           H  
ATOM   3854  N   ASP A 270     -11.952 -11.434  -7.086  1.00  0.85           N  
ATOM   3855  CA  ASP A 270     -12.195 -10.758  -5.821  1.00  0.85           C  
ATOM   3856  C   ASP A 270     -13.426 -11.285  -5.118  1.00  0.85           C  
ATOM   3857  O   ASP A 270     -14.224 -12.026  -5.701  1.00  0.85           O  
ATOM   3858  CB  ASP A 270     -12.247  -9.246  -6.023  1.00  0.85           C  
ATOM   3859  CG  ASP A 270     -11.955  -8.411  -4.770  1.00  0.85           C  
ATOM   3860  OD1 ASP A 270     -11.613  -8.992  -3.754  1.00  0.85           O  
ATOM   3861  OD2 ASP A 270     -12.126  -7.200  -4.824  1.00  0.85           O  
ATOM   3862  H   ASP A 270     -12.537 -11.236  -7.897  1.00  0.85           H  
ATOM   3863  HA  ASP A 270     -11.347 -10.945  -5.165  1.00  0.85           H  
ATOM   3864 1HB  ASP A 270     -11.487  -8.994  -6.733  1.00  0.85           H  
ATOM   3865 2HB  ASP A 270     -13.195  -8.962  -6.454  1.00  0.85           H  
ATOM   3866  N   LEU A 271     -13.569 -10.859  -3.866  1.00  0.82           N  
ATOM   3867  CA  LEU A 271     -14.700 -11.189  -3.012  1.00  0.82           C  
ATOM   3868  C   LEU A 271     -15.028 -10.008  -2.096  1.00  0.82           C  
ATOM   3869  O   LEU A 271     -14.123  -9.407  -1.535  1.00  0.82           O  
ATOM   3870  CB  LEU A 271     -14.353 -12.441  -2.203  1.00  0.82           C  
ATOM   3871  CG  LEU A 271     -15.408 -13.081  -1.347  1.00  0.82           C  
ATOM   3872  CD1 LEU A 271     -15.151 -14.592  -1.342  1.00  0.82           C  
ATOM   3873  CD2 LEU A 271     -15.320 -12.551   0.033  1.00  0.82           C  
ATOM   3874  H   LEU A 271     -12.834 -10.250  -3.505  1.00  0.82           H  
ATOM   3875  HA  LEU A 271     -15.546 -11.401  -3.639  1.00  0.82           H  
ATOM   3876 1HB  LEU A 271     -14.016 -13.195  -2.885  1.00  0.82           H  
ATOM   3877 2HB  LEU A 271     -13.520 -12.192  -1.542  1.00  0.82           H  
ATOM   3878  HG  LEU A 271     -16.398 -12.885  -1.760  1.00  0.82           H  
ATOM   3879 1HD1 LEU A 271     -15.901 -15.092  -0.742  1.00  0.82           H  
ATOM   3880 2HD1 LEU A 271     -15.194 -14.977  -2.352  1.00  0.82           H  
ATOM   3881 3HD1 LEU A 271     -14.164 -14.784  -0.934  1.00  0.82           H  
ATOM   3882 1HD2 LEU A 271     -16.061 -13.033   0.640  1.00  0.82           H  
ATOM   3883 2HD2 LEU A 271     -14.325 -12.763   0.430  1.00  0.82           H  
ATOM   3884 3HD2 LEU A 271     -15.492 -11.483   0.028  1.00  0.82           H  
ATOM   3885  N   VAL A 272     -16.302  -9.668  -1.911  1.00  0.82           N  
ATOM   3886  CA  VAL A 272     -16.604  -8.591  -0.963  1.00  0.82           C  
ATOM   3887  C   VAL A 272     -17.858  -8.852  -0.148  1.00  0.82           C  
ATOM   3888  O   VAL A 272     -18.859  -9.342  -0.666  1.00  0.82           O  
ATOM   3889  CB  VAL A 272     -16.778  -7.257  -1.701  1.00  0.82           C  
ATOM   3890  CG1 VAL A 272     -17.953  -7.331  -2.566  1.00  0.82           C  
ATOM   3891  CG2 VAL A 272     -16.916  -6.119  -0.735  1.00  0.82           C  
ATOM   3892  H   VAL A 272     -17.026 -10.152  -2.435  1.00  0.82           H  
ATOM   3893  HA  VAL A 272     -15.774  -8.488  -0.276  1.00  0.82           H  
ATOM   3894  HB  VAL A 272     -15.900  -7.094  -2.328  1.00  0.82           H  
ATOM   3895 1HG1 VAL A 272     -18.036  -6.405  -3.096  1.00  0.82           H  
ATOM   3896 2HG1 VAL A 272     -17.823  -8.149  -3.243  1.00  0.82           H  
ATOM   3897 3HG1 VAL A 272     -18.844  -7.496  -1.963  1.00  0.82           H  
ATOM   3898 1HG2 VAL A 272     -17.011  -5.247  -1.288  1.00  0.82           H  
ATOM   3899 2HG2 VAL A 272     -17.796  -6.232  -0.115  1.00  0.82           H  
ATOM   3900 3HG2 VAL A 272     -16.028  -6.062  -0.107  1.00  0.82           H  
ATOM   3901  N   LEU A 273     -17.819  -8.459   1.122  1.00  0.84           N  
ATOM   3902  CA  LEU A 273     -18.973  -8.563   2.005  1.00  0.84           C  
ATOM   3903  C   LEU A 273     -19.898  -7.370   1.945  1.00  0.84           C  
ATOM   3904  O   LEU A 273     -19.495  -6.231   2.180  1.00  0.84           O  
ATOM   3905  CB  LEU A 273     -18.520  -8.704   3.458  1.00  0.84           C  
ATOM   3906  CG  LEU A 273     -19.653  -8.634   4.525  1.00  0.84           C  
ATOM   3907  CD1 LEU A 273     -20.644  -9.753   4.374  1.00  0.84           C  
ATOM   3908  CD2 LEU A 273     -19.028  -8.700   5.886  1.00  0.84           C  
ATOM   3909  H   LEU A 273     -16.962  -8.070   1.484  1.00  0.84           H  
ATOM   3910  HA  LEU A 273     -19.545  -9.444   1.725  1.00  0.84           H  
ATOM   3911 1HB  LEU A 273     -17.994  -9.620   3.585  1.00  0.84           H  
ATOM   3912 2HB  LEU A 273     -17.830  -7.893   3.675  1.00  0.84           H  
ATOM   3913  HG  LEU A 273     -20.191  -7.694   4.406  1.00  0.84           H  
ATOM   3914 1HD1 LEU A 273     -21.403  -9.643   5.130  1.00  0.84           H  
ATOM   3915 2HD1 LEU A 273     -21.106  -9.722   3.399  1.00  0.84           H  
ATOM   3916 3HD1 LEU A 273     -20.166 -10.663   4.503  1.00  0.84           H  
ATOM   3917 1HD2 LEU A 273     -19.808  -8.630   6.644  1.00  0.84           H  
ATOM   3918 2HD2 LEU A 273     -18.500  -9.645   5.986  1.00  0.84           H  
ATOM   3919 3HD2 LEU A 273     -18.327  -7.874   6.006  1.00  0.84           H  
ATOM   3920  N   ALA A 274     -21.145  -7.648   1.604  1.00  0.86           N  
ATOM   3921  CA  ALA A 274     -22.168  -6.637   1.552  1.00  0.86           C  
ATOM   3922  C   ALA A 274     -22.729  -6.465   2.972  1.00  0.86           C  
ATOM   3923  O   ALA A 274     -22.707  -7.410   3.760  1.00  0.86           O  
ATOM   3924  CB  ALA A 274     -23.251  -7.029   0.564  1.00  0.86           C  
ATOM   3925  H   ALA A 274     -21.414  -8.614   1.413  1.00  0.86           H  
ATOM   3926  HA  ALA A 274     -21.707  -5.721   1.214  1.00  0.86           H  
ATOM   3927 1HB  ALA A 274     -24.022  -6.266   0.510  1.00  0.86           H  
ATOM   3928 2HB  ALA A 274     -22.793  -7.151  -0.406  1.00  0.86           H  
ATOM   3929 3HB  ALA A 274     -23.702  -7.973   0.876  1.00  0.86           H  
ATOM   3930  N   PRO A 275     -23.278  -5.303   3.330  1.00  0.86           N  
ATOM   3931  CA  PRO A 275     -23.964  -5.040   4.587  1.00  0.86           C  
ATOM   3932  C   PRO A 275     -25.106  -6.010   4.905  1.00  0.86           C  
ATOM   3933  O   PRO A 275     -25.468  -6.166   6.069  1.00  0.86           O  
ATOM   3934  CB  PRO A 275     -24.484  -3.621   4.377  1.00  0.86           C  
ATOM   3935  CG  PRO A 275     -23.502  -3.012   3.422  1.00  0.86           C  
ATOM   3936  CD  PRO A 275     -23.104  -4.112   2.488  1.00  0.86           C  
ATOM   3937  HA  PRO A 275     -23.222  -5.056   5.399  1.00  0.86           H  
ATOM   3938 1HB  PRO A 275     -25.510  -3.645   3.979  1.00  0.86           H  
ATOM   3939 2HB  PRO A 275     -24.525  -3.081   5.335  1.00  0.86           H  
ATOM   3940 1HG  PRO A 275     -23.943  -2.170   2.921  1.00  0.86           H  
ATOM   3941 2HG  PRO A 275     -22.641  -2.613   3.979  1.00  0.86           H  
ATOM   3942 1HD  PRO A 275     -23.740  -4.152   1.608  1.00  0.86           H  
ATOM   3943 2HD  PRO A 275     -22.048  -3.927   2.242  1.00  0.86           H  
ATOM   3944  N   ASP A 276     -25.689  -6.666   3.890  1.00  0.86           N  
ATOM   3945  CA  ASP A 276     -26.783  -7.597   4.165  1.00  0.86           C  
ATOM   3946  C   ASP A 276     -26.297  -8.999   4.570  1.00  0.86           C  
ATOM   3947  O   ASP A 276     -27.109  -9.898   4.799  1.00  0.86           O  
ATOM   3948  CB  ASP A 276     -27.720  -7.738   2.952  1.00  0.86           C  
ATOM   3949  CG  ASP A 276     -27.063  -8.382   1.728  1.00  0.86           C  
ATOM   3950  OD1 ASP A 276     -25.907  -8.709   1.801  1.00  0.86           O  
ATOM   3951  OD2 ASP A 276     -27.740  -8.594   0.737  1.00  0.86           O  
ATOM   3952  H   ASP A 276     -25.381  -6.525   2.941  1.00  0.86           H  
ATOM   3953  HA  ASP A 276     -27.367  -7.196   4.994  1.00  0.86           H  
ATOM   3954 1HB  ASP A 276     -28.580  -8.342   3.236  1.00  0.86           H  
ATOM   3955 2HB  ASP A 276     -28.095  -6.754   2.668  1.00  0.86           H  
ATOM   3956  N   GLY A 277     -24.980  -9.189   4.689  1.00  0.84           N  
ATOM   3957  CA  GLY A 277     -24.416 -10.474   5.090  1.00  0.84           C  
ATOM   3958  C   GLY A 277     -24.062 -11.395   3.920  1.00  0.84           C  
ATOM   3959  O   GLY A 277     -23.463 -12.455   4.125  1.00  0.84           O  
ATOM   3960  H   GLY A 277     -24.336  -8.428   4.469  1.00  0.84           H  
ATOM   3961 1HA  GLY A 277     -23.526 -10.292   5.686  1.00  0.84           H  
ATOM   3962 2HA  GLY A 277     -25.121 -10.977   5.743  1.00  0.84           H  
ATOM   3963  N   ASN A 278     -24.445 -11.012   2.704  1.00  0.81           N  
ATOM   3964  CA  ASN A 278     -24.152 -11.796   1.511  1.00  0.81           C  
ATOM   3965  C   ASN A 278     -22.828 -11.305   0.939  1.00  0.81           C  
ATOM   3966  O   ASN A 278     -22.359 -10.230   1.322  1.00  0.81           O  
ATOM   3967  CB  ASN A 278     -25.276 -11.675   0.504  1.00  0.81           C  
ATOM   3968  CG  ASN A 278     -26.609 -12.265   1.032  1.00  0.81           C  
ATOM   3969  OD1 ASN A 278     -26.658 -13.376   1.586  1.00  0.81           O  
ATOM   3970  ND2 ASN A 278     -27.684 -11.524   0.884  1.00  0.81           N  
ATOM   3971  H   ASN A 278     -24.959 -10.129   2.576  1.00  0.81           H  
ATOM   3972  HA  ASN A 278     -24.025 -12.847   1.784  1.00  0.81           H  
ATOM   3973 1HB  ASN A 278     -25.429 -10.626   0.248  1.00  0.81           H  
ATOM   3974 2HB  ASN A 278     -24.997 -12.199  -0.413  1.00  0.81           H  
ATOM   3975 1HD2 ASN A 278     -28.566 -11.845   1.220  1.00  0.81           H  
ATOM   3976 2HD2 ASN A 278     -27.629 -10.584   0.471  1.00  0.81           H  
ATOM   3977  N   PHE A 279     -22.208 -12.108   0.077  1.00  0.78           N  
ATOM   3978  CA  PHE A 279     -20.937 -11.747  -0.536  1.00  0.78           C  
ATOM   3979  C   PHE A 279     -21.011 -11.706  -2.051  1.00  0.78           C  
ATOM   3980  O   PHE A 279     -21.766 -12.452  -2.669  1.00  0.78           O  
ATOM   3981  CB  PHE A 279     -19.881 -12.775  -0.129  1.00  0.78           C  
ATOM   3982  CG  PHE A 279     -19.598 -12.784   1.297  1.00  0.78           C  
ATOM   3983  CD1 PHE A 279     -20.445 -13.436   2.151  1.00  0.78           C  
ATOM   3984  CD2 PHE A 279     -18.467 -12.204   1.794  1.00  0.78           C  
ATOM   3985  CE1 PHE A 279     -20.184 -13.475   3.475  1.00  0.78           C  
ATOM   3986  CE2 PHE A 279     -18.182 -12.272   3.124  1.00  0.78           C  
ATOM   3987  CZ  PHE A 279     -19.053 -12.906   3.962  1.00  0.78           C  
ATOM   3988  H   PHE A 279     -22.633 -13.002  -0.169  1.00  0.78           H  
ATOM   3989  HA  PHE A 279     -20.655 -10.765  -0.173  1.00  0.78           H  
ATOM   3990 1HB  PHE A 279     -20.210 -13.764  -0.412  1.00  0.78           H  
ATOM   3991 2HB  PHE A 279     -18.952 -12.568  -0.662  1.00  0.78           H  
ATOM   3992  HD1 PHE A 279     -21.346 -13.916   1.757  1.00  0.78           H  
ATOM   3993  HD2 PHE A 279     -17.795 -11.697   1.110  1.00  0.78           H  
ATOM   3994  HE1 PHE A 279     -20.875 -13.982   4.150  1.00  0.78           H  
ATOM   3995  HE2 PHE A 279     -17.274 -11.818   3.519  1.00  0.78           H  
ATOM   3996  HZ  PHE A 279     -18.856 -12.962   5.014  1.00  0.78           H  
ATOM   3997  N   TYR A 280     -20.205 -10.863  -2.664  1.00  0.77           N  
ATOM   3998  CA  TYR A 280     -20.135 -10.882  -4.116  1.00  0.77           C  
ATOM   3999  C   TYR A 280     -18.755 -11.317  -4.540  1.00  0.77           C  
ATOM   4000  O   TYR A 280     -17.777 -10.954  -3.891  1.00  0.77           O  
ATOM   4001  CB  TYR A 280     -20.492  -9.514  -4.703  1.00  0.77           C  
ATOM   4002  CG  TYR A 280     -21.939  -9.137  -4.481  1.00  0.77           C  
ATOM   4003  CD1 TYR A 280     -22.310  -8.465  -3.329  1.00  0.77           C  
ATOM   4004  CD2 TYR A 280     -22.906  -9.485  -5.424  1.00  0.77           C  
ATOM   4005  CE1 TYR A 280     -23.637  -8.150  -3.123  1.00  0.77           C  
ATOM   4006  CE2 TYR A 280     -24.224  -9.164  -5.206  1.00  0.77           C  
ATOM   4007  CZ  TYR A 280     -24.588  -8.503  -4.056  1.00  0.77           C  
ATOM   4008  OH  TYR A 280     -25.905  -8.188  -3.822  1.00  0.77           O  
ATOM   4009  H   TYR A 280     -19.632 -10.231  -2.108  1.00  0.77           H  
ATOM   4010  HA  TYR A 280     -20.840 -11.611  -4.499  1.00  0.77           H  
ATOM   4011 1HB  TYR A 280     -19.878  -8.749  -4.253  1.00  0.77           H  
ATOM   4012 2HB  TYR A 280     -20.294  -9.513  -5.770  1.00  0.77           H  
ATOM   4013  HD1 TYR A 280     -21.556  -8.193  -2.587  1.00  0.77           H  
ATOM   4014  HD2 TYR A 280     -22.620 -10.019  -6.328  1.00  0.77           H  
ATOM   4015  HE1 TYR A 280     -23.946  -7.629  -2.226  1.00  0.77           H  
ATOM   4016  HE2 TYR A 280     -24.976  -9.439  -5.934  1.00  0.77           H  
ATOM   4017  HH  TYR A 280     -25.986  -7.754  -2.964  1.00  0.77           H  
ATOM   4018  N   VAL A 281     -18.670 -12.097  -5.617  1.00  0.78           N  
ATOM   4019  CA  VAL A 281     -17.371 -12.526  -6.136  1.00  0.78           C  
ATOM   4020  C   VAL A 281     -17.280 -12.232  -7.613  1.00  0.78           C  
ATOM   4021  O   VAL A 281     -18.304 -12.187  -8.298  1.00  0.78           O  
ATOM   4022  CB  VAL A 281     -17.106 -14.037  -5.893  1.00  0.78           C  
ATOM   4023  CG1 VAL A 281     -17.109 -14.322  -4.419  1.00  0.78           C  
ATOM   4024  CG2 VAL A 281     -18.108 -14.877  -6.587  1.00  0.78           C  
ATOM   4025  H   VAL A 281     -19.534 -12.383  -6.077  1.00  0.78           H  
ATOM   4026  HA  VAL A 281     -16.598 -11.958  -5.634  1.00  0.78           H  
ATOM   4027  HB  VAL A 281     -16.110 -14.273  -6.264  1.00  0.78           H  
ATOM   4028 1HG1 VAL A 281     -16.881 -15.359  -4.237  1.00  0.78           H  
ATOM   4029 2HG1 VAL A 281     -16.357 -13.704  -3.973  1.00  0.78           H  
ATOM   4030 3HG1 VAL A 281     -18.082 -14.090  -3.991  1.00  0.78           H  
ATOM   4031 1HG2 VAL A 281     -17.898 -15.926  -6.422  1.00  0.78           H  
ATOM   4032 2HG2 VAL A 281     -19.096 -14.631  -6.192  1.00  0.78           H  
ATOM   4033 3HG2 VAL A 281     -18.058 -14.662  -7.647  1.00  0.78           H  
ATOM   4034  N   THR A 282     -16.062 -12.073  -8.128  1.00  0.82           N  
ATOM   4035  CA  THR A 282     -15.982 -11.773  -9.555  1.00  0.82           C  
ATOM   4036  C   THR A 282     -15.267 -12.840 -10.352  1.00  0.82           C  
ATOM   4037  O   THR A 282     -14.213 -13.299  -9.940  1.00  0.82           O  
ATOM   4038  CB  THR A 282     -15.123 -10.513  -9.780  1.00  0.82           C  
ATOM   4039  OG1 THR A 282     -13.730 -10.802  -9.471  1.00  0.82           O  
ATOM   4040  CG2 THR A 282     -15.547  -9.453  -8.871  1.00  0.82           C  
ATOM   4041  H   THR A 282     -15.248 -12.116  -7.509  1.00  0.82           H  
ATOM   4042  HA  THR A 282     -16.982 -11.644  -9.967  1.00  0.82           H  
ATOM   4043  HB  THR A 282     -15.202 -10.199 -10.818  1.00  0.82           H  
ATOM   4044  HG1 THR A 282     -13.179 -10.067  -9.810  1.00  0.82           H  
ATOM   4045 1HG2 THR A 282     -14.910  -8.596  -9.027  1.00  0.82           H  
ATOM   4046 2HG2 THR A 282     -16.579  -9.196  -9.066  1.00  0.82           H  
ATOM   4047 3HG2 THR A 282     -15.438  -9.798  -7.846  1.00  0.82           H  
ATOM   4048  N   ASP A 283     -15.736 -13.096 -11.576  1.00  0.87           N  
ATOM   4049  CA  ASP A 283     -15.015 -13.932 -12.541  1.00  0.87           C  
ATOM   4050  C   ASP A 283     -14.573 -13.045 -13.671  1.00  0.87           C  
ATOM   4051  O   ASP A 283     -15.379 -12.498 -14.427  1.00  0.87           O  
ATOM   4052  CB  ASP A 283     -15.789 -15.132 -13.061  1.00  0.87           C  
ATOM   4053  CG  ASP A 283     -14.960 -16.052 -14.091  1.00  0.87           C  
ATOM   4054  OD1 ASP A 283     -13.840 -15.696 -14.535  1.00  0.87           O  
ATOM   4055  OD2 ASP A 283     -15.475 -17.089 -14.424  1.00  0.87           O  
ATOM   4056  H   ASP A 283     -16.642 -12.709 -11.848  1.00  0.87           H  
ATOM   4057  HA  ASP A 283     -14.121 -14.320 -12.066  1.00  0.87           H  
ATOM   4058 1HB  ASP A 283     -16.083 -15.763 -12.222  1.00  0.87           H  
ATOM   4059 2HB  ASP A 283     -16.692 -14.785 -13.574  1.00  0.87           H  
ATOM   4060  N   SER A 284     -13.283 -12.800 -13.708  1.00  0.92           N  
ATOM   4061  CA  SER A 284     -12.737 -11.853 -14.649  1.00  0.92           C  
ATOM   4062  C   SER A 284     -12.753 -12.314 -16.108  1.00  0.92           C  
ATOM   4063  O   SER A 284     -12.781 -11.475 -17.008  1.00  0.92           O  
ATOM   4064  CB  SER A 284     -11.317 -11.532 -14.225  1.00  0.92           C  
ATOM   4065  OG  SER A 284     -10.506 -12.680 -14.280  1.00  0.92           O  
ATOM   4066  H   SER A 284     -12.673 -13.332 -13.082  1.00  0.92           H  
ATOM   4067  HA  SER A 284     -13.332 -10.941 -14.574  1.00  0.92           H  
ATOM   4068 1HB  SER A 284     -10.919 -10.779 -14.880  1.00  0.92           H  
ATOM   4069 2HB  SER A 284     -11.313 -11.123 -13.211  1.00  0.92           H  
ATOM   4070  HG  SER A 284     -10.765 -13.214 -13.509  1.00  0.92           H  
ATOM   4071  N   SER A 285     -12.764 -13.637 -16.348  1.00  0.95           N  
ATOM   4072  CA  SER A 285     -12.642 -14.184 -17.713  1.00  0.95           C  
ATOM   4073  C   SER A 285     -13.980 -14.309 -18.398  1.00  0.95           C  
ATOM   4074  O   SER A 285     -14.093 -14.361 -19.625  1.00  0.95           O  
ATOM   4075  CB  SER A 285     -12.011 -15.544 -17.650  1.00  0.95           C  
ATOM   4076  OG  SER A 285     -12.874 -16.458 -17.031  1.00  0.95           O  
ATOM   4077  H   SER A 285     -12.860 -14.288 -15.559  1.00  0.95           H  
ATOM   4078  HA  SER A 285     -12.015 -13.529 -18.304  1.00  0.95           H  
ATOM   4079 1HB  SER A 285     -11.764 -15.889 -18.650  1.00  0.95           H  
ATOM   4080 2HB  SER A 285     -11.093 -15.469 -17.090  1.00  0.95           H  
ATOM   4081  HG  SER A 285     -13.126 -16.082 -16.155  1.00  0.95           H  
ATOM   4082  N   ARG A 286     -14.977 -14.351 -17.566  1.00  0.96           N  
ATOM   4083  CA  ARG A 286     -16.368 -14.452 -17.895  1.00  0.96           C  
ATOM   4084  C   ARG A 286     -16.936 -13.362 -17.041  1.00  0.96           C  
ATOM   4085  O   ARG A 286     -17.337 -13.651 -15.923  1.00  0.96           O  
ATOM   4086  CB  ARG A 286     -16.967 -15.792 -17.511  1.00  0.96           C  
ATOM   4087  CG  ARG A 286     -18.417 -15.953 -17.908  1.00  0.96           C  
ATOM   4088  CD  ARG A 286     -18.989 -17.277 -17.541  1.00  0.96           C  
ATOM   4089  NE  ARG A 286     -20.410 -17.330 -17.870  1.00  0.96           N  
ATOM   4090  CZ  ARG A 286     -21.217 -18.401 -17.713  1.00  0.96           C  
ATOM   4091  NH1 ARG A 286     -20.756 -19.533 -17.228  1.00  0.96           N  
ATOM   4092  NH2 ARG A 286     -22.490 -18.303 -18.059  1.00  0.96           N  
ATOM   4093  H   ARG A 286     -14.737 -14.307 -16.583  1.00  0.96           H  
ATOM   4094  HA  ARG A 286     -16.519 -14.283 -18.954  1.00  0.96           H  
ATOM   4095 1HB  ARG A 286     -16.393 -16.598 -17.971  1.00  0.96           H  
ATOM   4096 2HB  ARG A 286     -16.901 -15.923 -16.429  1.00  0.96           H  
ATOM   4097 1HG  ARG A 286     -18.994 -15.201 -17.426  1.00  0.96           H  
ATOM   4098 2HG  ARG A 286     -18.503 -15.834 -18.987  1.00  0.96           H  
ATOM   4099 1HD  ARG A 286     -18.477 -18.064 -18.094  1.00  0.96           H  
ATOM   4100 2HD  ARG A 286     -18.875 -17.448 -16.470  1.00  0.96           H  
ATOM   4101  HE  ARG A 286     -20.828 -16.490 -18.253  1.00  0.96           H  
ATOM   4102 1HH1 ARG A 286     -19.783 -19.620 -16.962  1.00  0.96           H  
ATOM   4103 2HH1 ARG A 286     -21.372 -20.331 -17.133  1.00  0.96           H  
ATOM   4104 1HH2 ARG A 286     -22.847 -17.431 -18.434  1.00  0.96           H  
ATOM   4105 2HH2 ARG A 286     -23.102 -19.098 -17.950  1.00  0.96           H  
ATOM   4106  N   PRO A 287     -17.011 -12.108 -17.528  1.00  0.93           N  
ATOM   4107  CA  PRO A 287     -17.206 -10.882 -16.762  1.00  0.93           C  
ATOM   4108  C   PRO A 287     -18.548 -10.863 -16.064  1.00  0.93           C  
ATOM   4109  O   PRO A 287     -19.471 -10.142 -16.444  1.00  0.93           O  
ATOM   4110  CB  PRO A 287     -17.096  -9.809 -17.846  1.00  0.93           C  
ATOM   4111  CG  PRO A 287     -17.581 -10.475 -19.094  1.00  0.93           C  
ATOM   4112  CD  PRO A 287     -17.059 -11.901 -18.988  1.00  0.93           C  
ATOM   4113  HA  PRO A 287     -16.389 -10.784 -16.030  1.00  0.93           H  
ATOM   4114 1HB  PRO A 287     -17.694  -8.936 -17.566  1.00  0.93           H  
ATOM   4115 2HB  PRO A 287     -16.055  -9.482 -17.924  1.00  0.93           H  
ATOM   4116 1HG  PRO A 287     -18.680 -10.429 -19.131  1.00  0.93           H  
ATOM   4117 2HG  PRO A 287     -17.209  -9.941 -19.982  1.00  0.93           H  
ATOM   4118 1HD  PRO A 287     -17.793 -12.575 -19.459  1.00  0.93           H  
ATOM   4119 2HD  PRO A 287     -16.048 -11.991 -19.427  1.00  0.93           H  
ATOM   4120  N   VAL A 288     -18.624 -11.713 -15.056  1.00  0.89           N  
ATOM   4121  CA  VAL A 288     -19.801 -11.951 -14.271  1.00  0.89           C  
ATOM   4122  C   VAL A 288     -19.524 -11.799 -12.789  1.00  0.89           C  
ATOM   4123  O   VAL A 288     -18.509 -12.266 -12.255  1.00  0.89           O  
ATOM   4124  CB  VAL A 288     -20.356 -13.375 -14.538  1.00  0.89           C  
ATOM   4125  CG1 VAL A 288     -21.595 -13.650 -13.661  1.00  0.89           C  
ATOM   4126  CG2 VAL A 288     -20.724 -13.533 -15.998  1.00  0.89           C  
ATOM   4127  H   VAL A 288     -17.779 -12.253 -14.847  1.00  0.89           H  
ATOM   4128  HA  VAL A 288     -20.550 -11.226 -14.563  1.00  0.89           H  
ATOM   4129  HB  VAL A 288     -19.585 -14.096 -14.291  1.00  0.89           H  
ATOM   4130 1HG1 VAL A 288     -21.957 -14.653 -13.858  1.00  0.89           H  
ATOM   4131 2HG1 VAL A 288     -21.335 -13.572 -12.616  1.00  0.89           H  
ATOM   4132 3HG1 VAL A 288     -22.375 -12.931 -13.894  1.00  0.89           H  
ATOM   4133 1HG2 VAL A 288     -21.087 -14.542 -16.172  1.00  0.89           H  
ATOM   4134 2HG2 VAL A 288     -21.483 -12.848 -16.255  1.00  0.89           H  
ATOM   4135 3HG2 VAL A 288     -19.864 -13.345 -16.614  1.00  0.89           H  
ATOM   4136  N   ILE A 289     -20.424 -11.107 -12.131  1.00  0.85           N  
ATOM   4137  CA  ILE A 289     -20.359 -10.997 -10.692  1.00  0.85           C  
ATOM   4138  C   ILE A 289     -21.368 -12.002 -10.153  1.00  0.85           C  
ATOM   4139  O   ILE A 289     -22.480 -12.111 -10.686  1.00  0.85           O  
ATOM   4140  CB  ILE A 289     -20.609  -9.570 -10.193  1.00  0.85           C  
ATOM   4141  CG1 ILE A 289     -19.496  -8.614 -10.736  1.00  0.85           C  
ATOM   4142  CG2 ILE A 289     -20.634  -9.557  -8.669  1.00  0.85           C  
ATOM   4143  CD1 ILE A 289     -19.766  -7.139 -10.496  1.00  0.85           C  
ATOM   4144  H   ILE A 289     -21.202 -10.699 -12.653  1.00  0.85           H  
ATOM   4145  HA  ILE A 289     -19.372 -11.293 -10.350  1.00  0.85           H  
ATOM   4146  HB  ILE A 289     -21.568  -9.215 -10.575  1.00  0.85           H  
ATOM   4147 1HG1 ILE A 289     -18.556  -8.873 -10.260  1.00  0.85           H  
ATOM   4148 2HG1 ILE A 289     -19.394  -8.767 -11.811  1.00  0.85           H  
ATOM   4149 1HG2 ILE A 289     -20.821  -8.556  -8.321  1.00  0.85           H  
ATOM   4150 2HG2 ILE A 289     -21.424 -10.214  -8.314  1.00  0.85           H  
ATOM   4151 3HG2 ILE A 289     -19.672  -9.905  -8.283  1.00  0.85           H  
ATOM   4152 1HD1 ILE A 289     -18.949  -6.548 -10.899  1.00  0.85           H  
ATOM   4153 2HD1 ILE A 289     -20.700  -6.853 -10.988  1.00  0.85           H  
ATOM   4154 3HD1 ILE A 289     -19.846  -6.954  -9.431  1.00  0.85           H  
ATOM   4155  N   PHE A 290     -20.961 -12.794  -9.171  1.00  0.83           N  
ATOM   4156  CA  PHE A 290     -21.827 -13.827  -8.614  1.00  0.83           C  
ATOM   4157  C   PHE A 290     -22.126 -13.480  -7.179  1.00  0.83           C  
ATOM   4158  O   PHE A 290     -21.312 -12.846  -6.507  1.00  0.83           O  
ATOM   4159  CB  PHE A 290     -21.129 -15.177  -8.631  1.00  0.83           C  
ATOM   4160  CG  PHE A 290     -20.672 -15.578  -9.960  1.00  0.83           C  
ATOM   4161  CD1 PHE A 290     -19.495 -15.059 -10.382  1.00  0.83           C  
ATOM   4162  CD2 PHE A 290     -21.335 -16.463 -10.781  1.00  0.83           C  
ATOM   4163  CE1 PHE A 290     -18.989 -15.371 -11.571  1.00  0.83           C  
ATOM   4164  CE2 PHE A 290     -20.810 -16.782 -12.013  1.00  0.83           C  
ATOM   4165  CZ  PHE A 290     -19.632 -16.236 -12.405  1.00  0.83           C  
ATOM   4166  H   PHE A 290     -20.023 -12.656  -8.797  1.00  0.83           H  
ATOM   4167  HA  PHE A 290     -22.759 -13.871  -9.159  1.00  0.83           H  
ATOM   4168 1HB  PHE A 290     -20.315 -15.182  -7.981  1.00  0.83           H  
ATOM   4169 2HB  PHE A 290     -21.834 -15.922  -8.272  1.00  0.83           H  
ATOM   4170  HD1 PHE A 290     -18.960 -14.357  -9.741  1.00  0.83           H  
ATOM   4171  HD2 PHE A 290     -22.269 -16.910 -10.452  1.00  0.83           H  
ATOM   4172  HE1 PHE A 290     -18.081 -14.915 -11.855  1.00  0.83           H  
ATOM   4173  HE2 PHE A 290     -21.325 -17.466 -12.676  1.00  0.83           H  
ATOM   4174  HZ  PHE A 290     -19.205 -16.481 -13.382  1.00  0.83           H  
ATOM   4175  N   ARG A 291     -23.284 -13.889  -6.698  1.00  0.84           N  
ATOM   4176  CA  ARG A 291     -23.615 -13.643  -5.309  1.00  0.84           C  
ATOM   4177  C   ARG A 291     -23.573 -14.934  -4.512  1.00  0.84           C  
ATOM   4178  O   ARG A 291     -24.093 -15.971  -4.939  1.00  0.84           O  
ATOM   4179  CB  ARG A 291     -24.986 -12.998  -5.177  1.00  0.84           C  
ATOM   4180  CG  ARG A 291     -25.406 -12.654  -3.740  1.00  0.84           C  
ATOM   4181  CD  ARG A 291     -26.673 -11.861  -3.719  1.00  0.84           C  
ATOM   4182  NE  ARG A 291     -27.804 -12.632  -4.232  1.00  0.84           N  
ATOM   4183  CZ  ARG A 291     -28.625 -13.392  -3.480  1.00  0.84           C  
ATOM   4184  NH1 ARG A 291     -28.455 -13.458  -2.182  1.00  0.84           N  
ATOM   4185  NH2 ARG A 291     -29.606 -14.073  -4.049  1.00  0.84           N  
ATOM   4186  H   ARG A 291     -23.933 -14.402  -7.291  1.00  0.84           H  
ATOM   4187  HA  ARG A 291     -22.883 -12.958  -4.886  1.00  0.84           H  
ATOM   4188 1HB  ARG A 291     -25.007 -12.077  -5.752  1.00  0.84           H  
ATOM   4189 2HB  ARG A 291     -25.739 -13.663  -5.600  1.00  0.84           H  
ATOM   4190 1HG  ARG A 291     -25.563 -13.570  -3.166  1.00  0.84           H  
ATOM   4191 2HG  ARG A 291     -24.615 -12.063  -3.267  1.00  0.84           H  
ATOM   4192 1HD  ARG A 291     -26.896 -11.561  -2.694  1.00  0.84           H  
ATOM   4193 2HD  ARG A 291     -26.559 -10.973  -4.338  1.00  0.84           H  
ATOM   4194  HE  ARG A 291     -27.968 -12.610  -5.227  1.00  0.84           H  
ATOM   4195 1HH1 ARG A 291     -27.709 -12.933  -1.743  1.00  0.84           H  
ATOM   4196 2HH1 ARG A 291     -29.072 -14.027  -1.622  1.00  0.84           H  
ATOM   4197 1HH2 ARG A 291     -29.742 -14.027  -5.049  1.00  0.84           H  
ATOM   4198 2HH2 ARG A 291     -30.217 -14.644  -3.481  1.00  0.84           H  
ATOM   4199  N   VAL A 292     -22.938 -14.869  -3.355  1.00  0.87           N  
ATOM   4200  CA  VAL A 292     -22.874 -15.998  -2.457  1.00  0.87           C  
ATOM   4201  C   VAL A 292     -23.655 -15.665  -1.205  1.00  0.87           C  
ATOM   4202  O   VAL A 292     -23.405 -14.648  -0.547  1.00  0.87           O  
ATOM   4203  CB  VAL A 292     -21.432 -16.377  -2.107  1.00  0.87           C  
ATOM   4204  CG1 VAL A 292     -21.479 -17.530  -1.152  1.00  0.87           C  
ATOM   4205  CG2 VAL A 292     -20.678 -16.752  -3.372  1.00  0.87           C  
ATOM   4206  H   VAL A 292     -22.511 -13.995  -3.080  1.00  0.87           H  
ATOM   4207  HA  VAL A 292     -23.334 -16.848  -2.939  1.00  0.87           H  
ATOM   4208  HB  VAL A 292     -20.934 -15.550  -1.623  1.00  0.87           H  
ATOM   4209 1HG1 VAL A 292     -20.476 -17.841  -0.906  1.00  0.87           H  
ATOM   4210 2HG1 VAL A 292     -22.016 -17.241  -0.244  1.00  0.87           H  
ATOM   4211 3HG1 VAL A 292     -22.009 -18.341  -1.633  1.00  0.87           H  
ATOM   4212 1HG2 VAL A 292     -19.660 -17.038  -3.121  1.00  0.87           H  
ATOM   4213 2HG2 VAL A 292     -21.189 -17.586  -3.831  1.00  0.87           H  
ATOM   4214 3HG2 VAL A 292     -20.656 -15.907  -4.061  1.00  0.87           H  
ATOM   4215  N   ASP A 293     -24.655 -16.477  -0.911  1.00  0.91           N  
ATOM   4216  CA  ASP A 293     -25.510 -16.166   0.225  1.00  0.91           C  
ATOM   4217  C   ASP A 293     -25.078 -16.795   1.548  1.00  0.91           C  
ATOM   4218  O   ASP A 293     -24.110 -17.552   1.620  1.00  0.91           O  
ATOM   4219  CB  ASP A 293     -26.958 -16.537  -0.110  1.00  0.91           C  
ATOM   4220  CG  ASP A 293     -27.123 -18.001  -0.311  1.00  0.91           C  
ATOM   4221  OD1 ASP A 293     -26.223 -18.716   0.078  1.00  0.91           O  
ATOM   4222  OD2 ASP A 293     -28.136 -18.425  -0.808  1.00  0.91           O  
ATOM   4223  H   ASP A 293     -24.792 -17.310  -1.490  1.00  0.91           H  
ATOM   4224  HA  ASP A 293     -25.479 -15.091   0.360  1.00  0.91           H  
ATOM   4225 1HB  ASP A 293     -27.625 -16.201   0.680  1.00  0.91           H  
ATOM   4226 2HB  ASP A 293     -27.252 -16.026  -1.026  1.00  0.91           H  
ATOM   4227  N   LYS A 294     -25.876 -16.546   2.588  1.00  0.95           N  
ATOM   4228  CA  LYS A 294     -25.647 -17.052   3.942  1.00  0.95           C  
ATOM   4229  C   LYS A 294     -25.734 -18.578   4.018  1.00  0.95           C  
ATOM   4230  O   LYS A 294     -25.189 -19.204   4.929  1.00  0.95           O  
ATOM   4231  CB  LYS A 294     -26.674 -16.431   4.885  1.00  0.95           C  
ATOM   4232  CG  LYS A 294     -26.501 -14.930   5.109  1.00  0.95           C  
ATOM   4233  CD  LYS A 294     -27.594 -14.385   6.024  1.00  0.95           C  
ATOM   4234  CE  LYS A 294     -27.440 -12.891   6.242  1.00  0.95           C  
ATOM   4235  NZ  LYS A 294     -28.542 -12.333   7.085  1.00  0.95           N  
ATOM   4236  H   LYS A 294     -26.656 -15.921   2.446  1.00  0.95           H  
ATOM   4237  HA  LYS A 294     -24.646 -16.753   4.254  1.00  0.95           H  
ATOM   4238 1HB  LYS A 294     -27.675 -16.599   4.489  1.00  0.95           H  
ATOM   4239 2HB  LYS A 294     -26.619 -16.924   5.855  1.00  0.95           H  
ATOM   4240 1HG  LYS A 294     -25.526 -14.729   5.555  1.00  0.95           H  
ATOM   4241 2HG  LYS A 294     -26.550 -14.408   4.150  1.00  0.95           H  
ATOM   4242 1HD  LYS A 294     -28.570 -14.576   5.577  1.00  0.95           H  
ATOM   4243 2HD  LYS A 294     -27.549 -14.892   6.988  1.00  0.95           H  
ATOM   4244 1HE  LYS A 294     -26.490 -12.704   6.735  1.00  0.95           H  
ATOM   4245 2HE  LYS A 294     -27.441 -12.390   5.274  1.00  0.95           H  
ATOM   4246 1HZ  LYS A 294     -28.405 -11.337   7.212  1.00  0.95           H  
ATOM   4247 2HZ  LYS A 294     -29.427 -12.494   6.627  1.00  0.95           H  
ATOM   4248 3HZ  LYS A 294     -28.540 -12.787   7.983  1.00  0.95           H  
ATOM   4249  N   ALA A 295     -26.463 -19.160   3.061  1.00  0.97           N  
ATOM   4250  CA  ALA A 295     -26.691 -20.595   2.940  1.00  0.97           C  
ATOM   4251  C   ALA A 295     -25.543 -21.270   2.197  1.00  0.97           C  
ATOM   4252  O   ALA A 295     -25.535 -22.492   2.032  1.00  0.97           O  
ATOM   4253  CB  ALA A 295     -27.997 -20.859   2.212  1.00  0.97           C  
ATOM   4254  H   ALA A 295     -26.856 -18.568   2.338  1.00  0.97           H  
ATOM   4255  HA  ALA A 295     -26.742 -21.017   3.943  1.00  0.97           H  
ATOM   4256 1HB  ALA A 295     -28.163 -21.930   2.145  1.00  0.97           H  
ATOM   4257 2HB  ALA A 295     -28.817 -20.394   2.753  1.00  0.97           H  
ATOM   4258 3HB  ALA A 295     -27.938 -20.436   1.205  1.00  0.97           H  
ATOM   4259  N   LEU A 296     -24.579 -20.465   1.762  1.00  0.97           N  
ATOM   4260  CA  LEU A 296     -23.409 -20.862   1.007  1.00  0.97           C  
ATOM   4261  C   LEU A 296     -23.736 -21.435  -0.363  1.00  0.97           C  
ATOM   4262  O   LEU A 296     -23.122 -22.405  -0.815  1.00  0.97           O  
ATOM   4263  CB  LEU A 296     -22.562 -21.828   1.827  1.00  0.97           C  
ATOM   4264  CG  LEU A 296     -22.183 -21.264   3.195  1.00  0.97           C  
ATOM   4265  CD1 LEU A 296     -21.295 -22.218   3.916  1.00  0.97           C  
ATOM   4266  CD2 LEU A 296     -21.543 -19.939   2.997  1.00  0.97           C  
ATOM   4267  H   LEU A 296     -24.659 -19.463   1.925  1.00  0.97           H  
ATOM   4268  HA  LEU A 296     -22.812 -19.967   0.848  1.00  0.97           H  
ATOM   4269 1HB  LEU A 296     -23.096 -22.761   1.971  1.00  0.97           H  
ATOM   4270 2HB  LEU A 296     -21.644 -22.036   1.281  1.00  0.97           H  
ATOM   4271  HG  LEU A 296     -23.084 -21.135   3.801  1.00  0.97           H  
ATOM   4272 1HD1 LEU A 296     -21.036 -21.811   4.894  1.00  0.97           H  
ATOM   4273 2HD1 LEU A 296     -21.805 -23.174   4.041  1.00  0.97           H  
ATOM   4274 3HD1 LEU A 296     -20.413 -22.350   3.340  1.00  0.97           H  
ATOM   4275 1HD2 LEU A 296     -21.280 -19.517   3.968  1.00  0.97           H  
ATOM   4276 2HD2 LEU A 296     -20.658 -20.044   2.397  1.00  0.97           H  
ATOM   4277 3HD2 LEU A 296     -22.249 -19.276   2.486  1.00  0.97           H  
ATOM   4278  N   LYS A 297     -24.706 -20.818  -1.025  1.00  0.95           N  
ATOM   4279  CA  LYS A 297     -25.069 -21.156  -2.387  1.00  0.95           C  
ATOM   4280  C   LYS A 297     -24.499 -20.060  -3.284  1.00  0.95           C  
ATOM   4281  O   LYS A 297     -24.397 -18.910  -2.861  1.00  0.95           O  
ATOM   4282  CB  LYS A 297     -26.582 -21.231  -2.520  1.00  0.95           C  
ATOM   4283  CG  LYS A 297     -27.219 -22.320  -1.666  1.00  0.95           C  
ATOM   4284  CD  LYS A 297     -28.727 -22.314  -1.810  1.00  0.95           C  
ATOM   4285  CE  LYS A 297     -29.374 -23.366  -0.927  1.00  0.95           C  
ATOM   4286  NZ  LYS A 297     -30.856 -23.345  -1.046  1.00  0.95           N  
ATOM   4287  H   LYS A 297     -25.219 -20.063  -0.560  1.00  0.95           H  
ATOM   4288  HA  LYS A 297     -24.620 -22.110  -2.665  1.00  0.95           H  
ATOM   4289 1HB  LYS A 297     -27.020 -20.277  -2.217  1.00  0.95           H  
ATOM   4290 2HB  LYS A 297     -26.852 -21.400  -3.561  1.00  0.95           H  
ATOM   4291 1HG  LYS A 297     -26.827 -23.292  -1.957  1.00  0.95           H  
ATOM   4292 2HG  LYS A 297     -26.963 -22.141  -0.620  1.00  0.95           H  
ATOM   4293 1HD  LYS A 297     -29.101 -21.325  -1.519  1.00  0.95           H  
ATOM   4294 2HD  LYS A 297     -29.000 -22.496  -2.848  1.00  0.95           H  
ATOM   4295 1HE  LYS A 297     -29.008 -24.351  -1.214  1.00  0.95           H  
ATOM   4296 2HE  LYS A 297     -29.099 -23.176   0.110  1.00  0.95           H  
ATOM   4297 1HZ  LYS A 297     -31.255 -24.052  -0.444  1.00  0.95           H  
ATOM   4298 2HZ  LYS A 297     -31.198 -22.433  -0.770  1.00  0.95           H  
ATOM   4299 3HZ  LYS A 297     -31.122 -23.529  -2.003  1.00  0.95           H  
ATOM   4300  N   LEU A 298     -24.134 -20.395  -4.523  1.00  0.92           N  
ATOM   4301  CA  LEU A 298     -23.594 -19.379  -5.435  1.00  0.92           C  
ATOM   4302  C   LEU A 298     -24.452 -19.233  -6.690  1.00  0.92           C  
ATOM   4303  O   LEU A 298     -24.658 -20.197  -7.432  1.00  0.92           O  
ATOM   4304  CB  LEU A 298     -22.142 -19.731  -5.804  1.00  0.92           C  
ATOM   4305  CG  LEU A 298     -21.326 -18.699  -6.555  1.00  0.92           C  
ATOM   4306  CD1 LEU A 298     -19.824 -18.961  -6.272  1.00  0.92           C  
ATOM   4307  CD2 LEU A 298     -21.623 -18.819  -8.004  1.00  0.92           C  
ATOM   4308  H   LEU A 298     -24.226 -21.351  -4.839  1.00  0.92           H  
ATOM   4309  HA  LEU A 298     -23.589 -18.420  -4.922  1.00  0.92           H  
ATOM   4310 1HB  LEU A 298     -21.607 -19.935  -4.899  1.00  0.92           H  
ATOM   4311 2HB  LEU A 298     -22.148 -20.642  -6.409  1.00  0.92           H  
ATOM   4312  HG  LEU A 298     -21.574 -17.692  -6.210  1.00  0.92           H  
ATOM   4313 1HD1 LEU A 298     -19.220 -18.226  -6.802  1.00  0.92           H  
ATOM   4314 2HD1 LEU A 298     -19.627 -18.882  -5.205  1.00  0.92           H  
ATOM   4315 3HD1 LEU A 298     -19.559 -19.965  -6.611  1.00  0.92           H  
ATOM   4316 1HD2 LEU A 298     -21.033 -18.117  -8.548  1.00  0.92           H  
ATOM   4317 2HD2 LEU A 298     -21.382 -19.815  -8.302  1.00  0.92           H  
ATOM   4318 3HD2 LEU A 298     -22.671 -18.634  -8.190  1.00  0.92           H  
ATOM   4319  N   THR A 299     -24.977 -18.030  -6.902  1.00  0.89           N  
ATOM   4320  CA  THR A 299     -25.831 -17.754  -8.052  1.00  0.89           C  
ATOM   4321  C   THR A 299     -25.299 -16.576  -8.857  1.00  0.89           C  
ATOM   4322  O   THR A 299     -24.922 -15.550  -8.293  1.00  0.89           O  
ATOM   4323  CB  THR A 299     -27.273 -17.466  -7.595  1.00  0.89           C  
ATOM   4324  OG1 THR A 299     -27.789 -18.607  -6.891  1.00  0.89           O  
ATOM   4325  CG2 THR A 299     -28.171 -17.187  -8.784  1.00  0.89           C  
ATOM   4326  H   THR A 299     -24.760 -17.283  -6.240  1.00  0.89           H  
ATOM   4327  HA  THR A 299     -25.840 -18.629  -8.702  1.00  0.89           H  
ATOM   4328  HB  THR A 299     -27.278 -16.601  -6.930  1.00  0.89           H  
ATOM   4329  HG1 THR A 299     -27.629 -19.402  -7.413  1.00  0.89           H  
ATOM   4330 1HG2 THR A 299     -29.184 -16.993  -8.437  1.00  0.89           H  
ATOM   4331 2HG2 THR A 299     -27.813 -16.326  -9.320  1.00  0.89           H  
ATOM   4332 3HG2 THR A 299     -28.174 -18.051  -9.446  1.00  0.89           H  
ATOM   4333  N   ALA A 300     -25.236 -16.702 -10.183  1.00  0.87           N  
ATOM   4334  CA  ALA A 300     -24.755 -15.558 -10.951  1.00  0.87           C  
ATOM   4335  C   ALA A 300     -25.655 -14.372 -10.678  1.00  0.87           C  
ATOM   4336  O   ALA A 300     -26.878 -14.510 -10.661  1.00  0.87           O  
ATOM   4337  CB  ALA A 300     -24.704 -15.878 -12.436  1.00  0.87           C  
ATOM   4338  H   ALA A 300     -25.537 -17.552 -10.638  1.00  0.87           H  
ATOM   4339  HA  ALA A 300     -23.766 -15.294 -10.611  1.00  0.87           H  
ATOM   4340 1HB  ALA A 300     -24.339 -15.006 -12.977  1.00  0.87           H  
ATOM   4341 2HB  ALA A 300     -24.034 -16.718 -12.606  1.00  0.87           H  
ATOM   4342 3HB  ALA A 300     -25.702 -16.132 -12.787  1.00  0.87           H  
ATOM   4343  N   TRP A 301     -25.054 -13.212 -10.465  1.00  0.86           N  
ATOM   4344  CA  TRP A 301     -25.793 -11.996 -10.211  1.00  0.86           C  
ATOM   4345  C   TRP A 301     -25.951 -11.223 -11.507  1.00  0.86           C  
ATOM   4346  O   TRP A 301     -27.072 -10.942 -11.957  1.00  0.86           O  
ATOM   4347  CB  TRP A 301     -25.073 -11.151  -9.146  1.00  0.86           C  
ATOM   4348  CG  TRP A 301     -25.730  -9.879  -8.813  1.00  0.86           C  
ATOM   4349  CD1 TRP A 301     -25.361  -8.636  -9.239  1.00  0.86           C  
ATOM   4350  CD2 TRP A 301     -26.870  -9.692  -7.969  1.00  0.86           C  
ATOM   4351  NE1 TRP A 301     -26.205  -7.698  -8.736  1.00  0.86           N  
ATOM   4352  CE2 TRP A 301     -27.138  -8.324  -7.948  1.00  0.86           C  
ATOM   4353  CE3 TRP A 301     -27.680 -10.562  -7.239  1.00  0.86           C  
ATOM   4354  CZ2 TRP A 301     -28.185  -7.806  -7.232  1.00  0.86           C  
ATOM   4355  CZ3 TRP A 301     -28.733 -10.033  -6.513  1.00  0.86           C  
ATOM   4356  CH2 TRP A 301     -28.978  -8.687  -6.512  1.00  0.86           C  
ATOM   4357  H   TRP A 301     -24.042 -13.137 -10.490  1.00  0.86           H  
ATOM   4358  HA  TRP A 301     -26.779 -12.258  -9.836  1.00  0.86           H  
ATOM   4359 1HB  TRP A 301     -24.968 -11.735  -8.234  1.00  0.86           H  
ATOM   4360 2HB  TRP A 301     -24.086 -10.899  -9.474  1.00  0.86           H  
ATOM   4361  HD1 TRP A 301     -24.520  -8.429  -9.894  1.00  0.86           H  
ATOM   4362  HE1 TRP A 301     -26.149  -6.706  -8.922  1.00  0.86           H  
ATOM   4363  HE3 TRP A 301     -27.483 -11.635  -7.244  1.00  0.86           H  
ATOM   4364  HZ2 TRP A 301     -28.403  -6.755  -7.219  1.00  0.86           H  
ATOM   4365  HZ3 TRP A 301     -29.365 -10.713  -5.943  1.00  0.86           H  
ATOM   4366  HH2 TRP A 301     -29.817  -8.294  -5.933  1.00  0.86           H  
ATOM   4367  N   LEU A 302     -24.813 -10.852 -12.095  1.00  0.87           N  
ATOM   4368  CA  LEU A 302     -24.845 -10.000 -13.268  1.00  0.87           C  
ATOM   4369  C   LEU A 302     -23.750 -10.206 -14.292  1.00  0.87           C  
ATOM   4370  O   LEU A 302     -22.559 -10.143 -13.983  1.00  0.87           O  
ATOM   4371  CB  LEU A 302     -24.805  -8.555 -12.814  1.00  0.87           C  
ATOM   4372  CG  LEU A 302     -24.768  -7.520 -13.901  1.00  0.87           C  
ATOM   4373  CD1 LEU A 302     -26.022  -7.575 -14.748  1.00  0.87           C  
ATOM   4374  CD2 LEU A 302     -24.666  -6.208 -13.252  1.00  0.87           C  
ATOM   4375  H   LEU A 302     -23.927 -11.158 -11.695  1.00  0.87           H  
ATOM   4376  HA  LEU A 302     -25.795 -10.174 -13.772  1.00  0.87           H  
ATOM   4377 1HB  LEU A 302     -25.689  -8.356 -12.207  1.00  0.87           H  
ATOM   4378 2HB  LEU A 302     -23.918  -8.412 -12.198  1.00  0.87           H  
ATOM   4379  HG  LEU A 302     -23.910  -7.689 -14.552  1.00  0.87           H  
ATOM   4380 1HD1 LEU A 302     -25.966  -6.802 -15.517  1.00  0.87           H  
ATOM   4381 2HD1 LEU A 302     -26.105  -8.540 -15.224  1.00  0.87           H  
ATOM   4382 3HD1 LEU A 302     -26.884  -7.414 -14.143  1.00  0.87           H  
ATOM   4383 1HD2 LEU A 302     -24.644  -5.463 -14.013  1.00  0.87           H  
ATOM   4384 2HD2 LEU A 302     -25.530  -6.043 -12.610  1.00  0.87           H  
ATOM   4385 3HD2 LEU A 302     -23.758  -6.167 -12.660  1.00  0.87           H  
ATOM   4386  N   ASP A 303     -24.184 -10.424 -15.532  1.00  0.90           N  
ATOM   4387  CA  ASP A 303     -23.302 -10.560 -16.679  1.00  0.90           C  
ATOM   4388  C   ASP A 303     -23.059  -9.187 -17.280  1.00  0.90           C  
ATOM   4389  O   ASP A 303     -23.975  -8.551 -17.804  1.00  0.90           O  
ATOM   4390  CB  ASP A 303     -23.873 -11.545 -17.705  1.00  0.90           C  
ATOM   4391  CG  ASP A 303     -22.929 -11.847 -18.899  1.00  0.90           C  
ATOM   4392  OD1 ASP A 303     -22.023 -11.081 -19.179  1.00  0.90           O  
ATOM   4393  OD2 ASP A 303     -23.121 -12.878 -19.505  1.00  0.90           O  
ATOM   4394  H   ASP A 303     -25.181 -10.481 -15.684  1.00  0.90           H  
ATOM   4395  HA  ASP A 303     -22.341 -10.919 -16.337  1.00  0.90           H  
ATOM   4396 1HB  ASP A 303     -24.104 -12.487 -17.206  1.00  0.90           H  
ATOM   4397 2HB  ASP A 303     -24.808 -11.149 -18.101  1.00  0.90           H  
ATOM   4398  N   LEU A 304     -21.832  -8.711 -17.153  1.00  0.93           N  
ATOM   4399  CA  LEU A 304     -21.462  -7.376 -17.572  1.00  0.93           C  
ATOM   4400  C   LEU A 304     -21.061  -7.314 -19.043  1.00  0.93           C  
ATOM   4401  O   LEU A 304     -20.751  -6.240 -19.561  1.00  0.93           O  
ATOM   4402  CB  LEU A 304     -20.318  -6.888 -16.696  1.00  0.93           C  
ATOM   4403  CG  LEU A 304     -20.673  -6.757 -15.229  1.00  0.93           C  
ATOM   4404  CD1 LEU A 304     -19.486  -6.450 -14.485  1.00  0.93           C  
ATOM   4405  CD2 LEU A 304     -21.650  -5.676 -15.048  1.00  0.93           C  
ATOM   4406  H   LEU A 304     -21.105  -9.305 -16.752  1.00  0.93           H  
ATOM   4407  HA  LEU A 304     -22.321  -6.731 -17.412  1.00  0.93           H  
ATOM   4408 1HB  LEU A 304     -19.492  -7.586 -16.781  1.00  0.93           H  
ATOM   4409 2HB  LEU A 304     -19.985  -5.914 -17.057  1.00  0.93           H  
ATOM   4410  HG  LEU A 304     -21.083  -7.705 -14.861  1.00  0.93           H  
ATOM   4411 1HD1 LEU A 304     -19.728  -6.363 -13.429  1.00  0.93           H  
ATOM   4412 2HD1 LEU A 304     -18.780  -7.265 -14.639  1.00  0.93           H  
ATOM   4413 3HD1 LEU A 304     -19.059  -5.514 -14.844  1.00  0.93           H  
ATOM   4414 1HD2 LEU A 304     -21.888  -5.579 -13.994  1.00  0.93           H  
ATOM   4415 2HD2 LEU A 304     -21.222  -4.742 -15.408  1.00  0.93           H  
ATOM   4416 3HD2 LEU A 304     -22.555  -5.906 -15.612  1.00  0.93           H  
ATOM   4417  N   ALA A 305     -21.098  -8.452 -19.739  1.00  0.98           N  
ATOM   4418  CA  ALA A 305     -20.713  -8.508 -21.147  1.00  0.98           C  
ATOM   4419  C   ALA A 305     -21.584  -7.592 -22.009  1.00  0.98           C  
ATOM   4420  O   ALA A 305     -21.157  -7.144 -23.069  1.00  0.98           O  
ATOM   4421  CB  ALA A 305     -20.804  -9.931 -21.664  1.00  0.98           C  
ATOM   4422  H   ALA A 305     -21.401  -9.331 -19.295  1.00  0.98           H  
ATOM   4423  HA  ALA A 305     -19.680  -8.165 -21.226  1.00  0.98           H  
ATOM   4424 1HB  ALA A 305     -20.487  -9.965 -22.703  1.00  0.98           H  
ATOM   4425 2HB  ALA A 305     -20.166 -10.581 -21.067  1.00  0.98           H  
ATOM   4426 3HB  ALA A 305     -21.835 -10.276 -21.586  1.00  0.98           H  
ATOM   4427  N   GLY A 306     -22.822  -7.350 -21.577  1.00  1.03           N  
ATOM   4428  CA  GLY A 306     -23.753  -6.506 -22.322  1.00  1.03           C  
ATOM   4429  C   GLY A 306     -23.618  -5.002 -22.018  1.00  1.03           C  
ATOM   4430  O   GLY A 306     -24.386  -4.196 -22.551  1.00  1.03           O  
ATOM   4431  H   GLY A 306     -23.115  -7.757 -20.699  1.00  1.03           H  
ATOM   4432 1HA  GLY A 306     -23.604  -6.672 -23.388  1.00  1.03           H  
ATOM   4433 2HA  GLY A 306     -24.769  -6.824 -22.097  1.00  1.03           H  
ATOM   4434  N   THR A 307     -22.684  -4.623 -21.144  1.00  1.10           N  
ATOM   4435  CA  THR A 307     -22.502  -3.223 -20.774  1.00  1.10           C  
ATOM   4436  C   THR A 307     -21.497  -2.626 -21.754  1.00  1.10           C  
ATOM   4437  O   THR A 307     -20.892  -3.370 -22.517  1.00  1.10           O  
ATOM   4438  CB  THR A 307     -21.919  -3.085 -19.353  1.00  1.10           C  
ATOM   4439  OG1 THR A 307     -20.587  -3.581 -19.361  1.00  1.10           O  
ATOM   4440  CG2 THR A 307     -22.751  -3.857 -18.371  1.00  1.10           C  
ATOM   4441  H   THR A 307     -22.063  -5.316 -20.725  1.00  1.10           H  
ATOM   4442  HA  THR A 307     -23.461  -2.718 -20.844  1.00  1.10           H  
ATOM   4443  HB  THR A 307     -21.906  -2.073 -19.023  1.00  1.10           H  
ATOM   4444  HG1 THR A 307     -20.598  -4.546 -19.567  1.00  1.10           H  
ATOM   4445 1HG2 THR A 307     -22.318  -3.771 -17.381  1.00  1.10           H  
ATOM   4446 2HG2 THR A 307     -23.764  -3.458 -18.363  1.00  1.10           H  
ATOM   4447 3HG2 THR A 307     -22.780  -4.891 -18.668  1.00  1.10           H  
ATOM   4448  N   PRO A 308     -21.290  -1.299 -21.775  1.00  1.20           N  
ATOM   4449  CA  PRO A 308     -20.240  -0.614 -22.512  1.00  1.20           C  
ATOM   4450  C   PRO A 308     -18.811  -1.016 -22.100  1.00  1.20           C  
ATOM   4451  O   PRO A 308     -17.851  -0.562 -22.724  1.00  1.20           O  
ATOM   4452  CB  PRO A 308     -20.495   0.859 -22.192  1.00  1.20           C  
ATOM   4453  CG  PRO A 308     -21.957   0.930 -21.828  1.00  1.20           C  
ATOM   4454  CD  PRO A 308     -22.233  -0.355 -21.102  1.00  1.20           C  
ATOM   4455  HA  PRO A 308     -20.387  -0.805 -23.583  1.00  1.20           H  
ATOM   4456 1HB  PRO A 308     -19.825   1.171 -21.402  1.00  1.20           H  
ATOM   4457 2HB  PRO A 308     -20.251   1.474 -23.072  1.00  1.20           H  
ATOM   4458 1HG  PRO A 308     -22.144   1.818 -21.203  1.00  1.20           H  
ATOM   4459 2HG  PRO A 308     -22.568   1.047 -22.736  1.00  1.20           H  
ATOM   4460 1HD  PRO A 308     -21.979  -0.201 -20.051  1.00  1.20           H  
ATOM   4461 2HD  PRO A 308     -23.281  -0.623 -21.258  1.00  1.20           H  
ATOM   4462  N   ILE A 309     -18.633  -1.790 -21.016  1.00  1.33           N  
ATOM   4463  CA  ILE A 309     -17.280  -2.119 -20.602  1.00  1.33           C  
ATOM   4464  C   ILE A 309     -16.614  -3.039 -21.620  1.00  1.33           C  
ATOM   4465  O   ILE A 309     -17.119  -4.110 -21.939  1.00  1.33           O  
ATOM   4466  CB  ILE A 309     -17.294  -2.869 -19.260  1.00  1.33           C  
ATOM   4467  CG1 ILE A 309     -17.879  -2.013 -18.178  1.00  1.33           C  
ATOM   4468  CG2 ILE A 309     -15.854  -3.191 -18.897  1.00  1.33           C  
ATOM   4469  CD1 ILE A 309     -18.203  -2.767 -16.893  1.00  1.33           C  
ATOM   4470  H   ILE A 309     -19.403  -2.206 -20.490  1.00  1.33           H  
ATOM   4471  HA  ILE A 309     -16.702  -1.204 -20.512  1.00  1.33           H  
ATOM   4472  HB  ILE A 309     -17.884  -3.776 -19.336  1.00  1.33           H  
ATOM   4473 1HG1 ILE A 309     -17.164  -1.262 -17.949  1.00  1.33           H  
ATOM   4474 2HG1 ILE A 309     -18.792  -1.539 -18.547  1.00  1.33           H  
ATOM   4475 1HG2 ILE A 309     -15.833  -3.701 -17.955  1.00  1.33           H  
ATOM   4476 2HG2 ILE A 309     -15.404  -3.827 -19.657  1.00  1.33           H  
ATOM   4477 3HG2 ILE A 309     -15.283  -2.268 -18.819  1.00  1.33           H  
ATOM   4478 1HD1 ILE A 309     -18.607  -2.078 -16.157  1.00  1.33           H  
ATOM   4479 2HD1 ILE A 309     -18.941  -3.541 -17.108  1.00  1.33           H  
ATOM   4480 3HD1 ILE A 309     -17.308  -3.225 -16.507  1.00  1.33           H  
ATOM   4481  N   LYS A 310     -15.454  -2.632 -22.110  1.00  1.53           N  
ATOM   4482  CA  LYS A 310     -14.738  -3.459 -23.065  1.00  1.53           C  
ATOM   4483  C   LYS A 310     -13.858  -4.453 -22.343  1.00  1.53           C  
ATOM   4484  O   LYS A 310     -13.137  -4.067 -21.421  1.00  1.53           O  
ATOM   4485  CB  LYS A 310     -13.879  -2.613 -24.002  1.00  1.53           C  
ATOM   4486  CG  LYS A 310     -13.151  -3.431 -25.080  1.00  1.53           C  
ATOM   4487  CD  LYS A 310     -12.376  -2.544 -26.044  1.00  1.53           C  
ATOM   4488  CE  LYS A 310     -11.638  -3.378 -27.086  1.00  1.53           C  
ATOM   4489  NZ  LYS A 310     -10.870  -2.527 -28.036  1.00  1.53           N  
ATOM   4490  H   LYS A 310     -15.082  -1.738 -21.829  1.00  1.53           H  
ATOM   4491  HA  LYS A 310     -15.462  -4.015 -23.660  1.00  1.53           H  
ATOM   4492 1HB  LYS A 310     -14.504  -1.874 -24.503  1.00  1.53           H  
ATOM   4493 2HB  LYS A 310     -13.128  -2.075 -23.424  1.00  1.53           H  
ATOM   4494 1HG  LYS A 310     -12.448  -4.120 -24.601  1.00  1.53           H  
ATOM   4495 2HG  LYS A 310     -13.876  -4.019 -25.640  1.00  1.53           H  
ATOM   4496 1HD  LYS A 310     -13.064  -1.868 -26.553  1.00  1.53           H  
ATOM   4497 2HD  LYS A 310     -11.651  -1.949 -25.489  1.00  1.53           H  
ATOM   4498 1HE  LYS A 310     -10.950  -4.055 -26.579  1.00  1.53           H  
ATOM   4499 2HE  LYS A 310     -12.362  -3.969 -27.648  1.00  1.53           H  
ATOM   4500 1HZ  LYS A 310     -10.397  -3.114 -28.709  1.00  1.53           H  
ATOM   4501 2HZ  LYS A 310     -11.504  -1.905 -28.519  1.00  1.53           H  
ATOM   4502 3HZ  LYS A 310     -10.189  -1.983 -27.526  1.00  1.53           H  
ATOM   4503  N   TYR A 311     -13.929  -5.720 -22.752  1.00  1.79           N  
ATOM   4504  CA  TYR A 311     -13.074  -6.730 -22.154  1.00  1.79           C  
ATOM   4505  C   TYR A 311     -12.173  -7.350 -23.237  1.00  1.79           C  
ATOM   4506  O   TYR A 311     -10.981  -7.024 -23.358  1.00  1.79           O  
ATOM   4507  CB  TYR A 311     -13.941  -7.820 -21.482  1.00  1.79           C  
ATOM   4508  CG  TYR A 311     -14.809  -7.332 -20.297  1.00  1.79           C  
ATOM   4509  CD1 TYR A 311     -16.164  -6.979 -20.451  1.00  1.79           C  
ATOM   4510  CD2 TYR A 311     -14.240  -7.241 -19.073  1.00  1.79           C  
ATOM   4511  CE1 TYR A 311     -16.892  -6.545 -19.334  1.00  1.79           C  
ATOM   4512  CE2 TYR A 311     -14.937  -6.811 -17.993  1.00  1.79           C  
ATOM   4513  CZ  TYR A 311     -16.243  -6.467 -18.095  1.00  1.79           C  
ATOM   4514  OH  TYR A 311     -16.882  -6.021 -16.965  1.00  1.79           O  
ATOM   4515  H   TYR A 311     -14.564  -5.970 -23.493  1.00  1.79           H  
ATOM   4516  HA  TYR A 311     -12.441  -6.260 -21.406  1.00  1.79           H  
ATOM   4517 1HB  TYR A 311     -14.606  -8.264 -22.218  1.00  1.79           H  
ATOM   4518 2HB  TYR A 311     -13.290  -8.612 -21.117  1.00  1.79           H  
ATOM   4519  HD1 TYR A 311     -16.643  -7.039 -21.428  1.00  1.79           H  
ATOM   4520  HD2 TYR A 311     -13.224  -7.507 -18.965  1.00  1.79           H  
ATOM   4521  HE1 TYR A 311     -17.942  -6.262 -19.435  1.00  1.79           H  
ATOM   4522  HE2 TYR A 311     -14.443  -6.742 -17.032  1.00  1.79           H  
ATOM   4523  HH  TYR A 311     -16.216  -5.558 -16.408  1.00  1.79           H  
ATOM   4524  N   GLY A 312     -12.754  -8.158 -24.116  1.00  2.06           N  
ATOM   4525  CA  GLY A 312     -11.933  -8.661 -25.194  1.00  2.06           C  
ATOM   4526  C   GLY A 312     -10.833  -9.535 -24.604  1.00  2.06           C  
ATOM   4527  O   GLY A 312     -10.931  -9.976 -23.458  1.00  2.06           O  
ATOM   4528  H   GLY A 312     -13.724  -8.424 -24.028  1.00  2.06           H  
ATOM   4529 1HA  GLY A 312     -12.552  -9.240 -25.880  1.00  2.06           H  
ATOM   4530 2HA  GLY A 312     -11.515  -7.819 -25.742  1.00  2.06           H  
ATOM   4531  N   PRO A 313      -9.772  -9.800 -25.369  1.00  2.23           N  
ATOM   4532  CA  PRO A 313      -8.592 -10.562 -25.005  1.00  2.23           C  
ATOM   4533  C   PRO A 313      -7.863  -9.990 -23.783  1.00  2.23           C  
ATOM   4534  O   PRO A 313      -7.023 -10.670 -23.196  1.00  2.23           O  
ATOM   4535  CB  PRO A 313      -7.720 -10.462 -26.257  1.00  2.23           C  
ATOM   4536  CG  PRO A 313      -8.688 -10.197 -27.384  1.00  2.23           C  
ATOM   4537  CD  PRO A 313      -9.756  -9.323 -26.771  1.00  2.23           C  
ATOM   4538  HA  PRO A 313      -8.890 -11.608 -24.817  1.00  2.23           H  
ATOM   4539 1HB  PRO A 313      -6.978  -9.656 -26.131  1.00  2.23           H  
ATOM   4540 2HB  PRO A 313      -7.154 -11.395 -26.393  1.00  2.23           H  
ATOM   4541 1HG  PRO A 313      -8.166  -9.709 -28.222  1.00  2.23           H  
ATOM   4542 2HG  PRO A 313      -9.086 -11.148 -27.772  1.00  2.23           H  
ATOM   4543 1HD  PRO A 313      -9.457  -8.264 -26.820  1.00  2.23           H  
ATOM   4544 2HD  PRO A 313     -10.709  -9.516 -27.279  1.00  2.23           H  
ATOM   4545  N   GLY A 314      -8.116  -8.713 -23.437  1.00  2.21           N  
ATOM   4546  CA  GLY A 314      -7.443  -8.097 -22.295  1.00  2.21           C  
ATOM   4547  C   GLY A 314      -8.202  -8.355 -20.996  1.00  2.21           C  
ATOM   4548  O   GLY A 314      -7.731  -7.980 -19.904  1.00  2.21           O  
ATOM   4549  H   GLY A 314      -8.841  -8.165 -23.899  1.00  2.21           H  
ATOM   4550 1HA  GLY A 314      -6.429  -8.485 -22.215  1.00  2.21           H  
ATOM   4551 2HA  GLY A 314      -7.369  -7.024 -22.461  1.00  2.21           H  
ATOM   4552  N   VAL A 315      -9.349  -9.042 -21.133  1.00  1.99           N  
ATOM   4553  CA  VAL A 315     -10.256  -9.375 -20.054  1.00  1.99           C  
ATOM   4554  C   VAL A 315     -10.510  -7.897 -19.560  1.00  1.99           C  
ATOM   4555  O   VAL A 315     -10.380  -7.050 -20.431  1.00  1.99           O  
ATOM   4556  CB  VAL A 315      -9.462 -10.525 -19.302  1.00  1.99           C  
ATOM   4557  CG1 VAL A 315     -10.108 -11.202 -18.157  1.00  1.99           C  
ATOM   4558  CG2 VAL A 315      -9.179 -11.598 -20.352  1.00  1.99           C  
ATOM   4559  H   VAL A 315      -9.644  -9.333 -22.064  1.00  1.99           H  
ATOM   4560  HA  VAL A 315     -11.183  -9.790 -20.449  1.00  1.99           H  
ATOM   4561  HB  VAL A 315      -8.528 -10.118 -18.937  1.00  1.99           H  
ATOM   4562 1HG1 VAL A 315      -9.445 -11.990 -17.802  1.00  1.99           H  
ATOM   4563 2HG1 VAL A 315     -10.336 -10.639 -17.366  1.00  1.99           H  
ATOM   4564 3HG1 VAL A 315     -11.002 -11.629 -18.550  1.00  1.99           H  
ATOM   4565 1HG2 VAL A 315      -8.581 -12.391 -19.909  1.00  1.99           H  
ATOM   4566 2HG2 VAL A 315     -10.123 -12.008 -20.707  1.00  1.99           H  
ATOM   4567 3HG2 VAL A 315      -8.640 -11.174 -21.192  1.00  1.99           H  
ATOM   4568  N   ASN A 316     -10.811  -7.462 -18.316  1.00  1.65           N  
ATOM   4569  CA  ASN A 316     -11.057  -8.141 -17.066  1.00  1.65           C  
ATOM   4570  C   ASN A 316     -11.862  -7.290 -16.096  1.00  1.65           C  
ATOM   4571  O   ASN A 316     -11.833  -6.069 -16.168  1.00  1.65           O  
ATOM   4572  CB  ASN A 316      -9.729  -8.364 -16.395  1.00  1.65           C  
ATOM   4573  CG  ASN A 316      -9.115  -7.130 -16.131  1.00  1.65           C  
ATOM   4574  OD1 ASN A 316      -9.486  -6.431 -15.156  1.00  1.65           O  
ATOM   4575  ND2 ASN A 316      -8.169  -6.790 -16.985  1.00  1.65           N  
ATOM   4576  H   ASN A 316     -10.858  -6.444 -18.265  1.00  1.65           H  
ATOM   4577  HA  ASN A 316     -11.643  -9.038 -17.243  1.00  1.65           H  
ATOM   4578 1HB  ASN A 316      -9.852  -8.895 -15.460  1.00  1.65           H  
ATOM   4579 2HB  ASN A 316      -9.043  -8.912 -17.011  1.00  1.65           H  
ATOM   4580 1HD2 ASN A 316      -7.675  -5.934 -16.869  1.00  1.65           H  
ATOM   4581 2HD2 ASN A 316      -7.927  -7.389 -17.783  1.00  1.65           H  
ATOM   4582  N   LEU A 317     -12.488  -7.936 -15.120  1.00  1.31           N  
ATOM   4583  CA  LEU A 317     -13.042  -7.230 -13.964  1.00  1.31           C  
ATOM   4584  C   LEU A 317     -12.323  -7.768 -12.757  1.00  1.31           C  
ATOM   4585  O   LEU A 317     -12.526  -8.927 -12.384  1.00  1.31           O  
ATOM   4586  CB  LEU A 317     -14.543  -7.444 -13.782  1.00  1.31           C  
ATOM   4587  CG  LEU A 317     -15.192  -6.519 -12.752  1.00  1.31           C  
ATOM   4588  CD1 LEU A 317     -16.629  -6.455 -13.024  1.00  1.31           C  
ATOM   4589  CD2 LEU A 317     -14.979  -7.038 -11.378  1.00  1.31           C  
ATOM   4590  H   LEU A 317     -12.531  -8.943 -15.152  1.00  1.31           H  
ATOM   4591  HA  LEU A 317     -12.840  -6.163 -14.050  1.00  1.31           H  
ATOM   4592 1HB  LEU A 317     -15.040  -7.281 -14.737  1.00  1.31           H  
ATOM   4593 2HB  LEU A 317     -14.716  -8.475 -13.471  1.00  1.31           H  
ATOM   4594  HG  LEU A 317     -14.753  -5.534 -12.827  1.00  1.31           H  
ATOM   4595 1HD1 LEU A 317     -17.122  -5.803 -12.320  1.00  1.31           H  
ATOM   4596 2HD1 LEU A 317     -16.762  -6.076 -14.033  1.00  1.31           H  
ATOM   4597 3HD1 LEU A 317     -17.052  -7.457 -12.945  1.00  1.31           H  
ATOM   4598 1HD2 LEU A 317     -15.448  -6.386 -10.660  1.00  1.31           H  
ATOM   4599 2HD2 LEU A 317     -15.425  -8.009 -11.325  1.00  1.31           H  
ATOM   4600 3HD2 LEU A 317     -13.926  -7.103 -11.154  1.00  1.31           H  
ATOM   4601  N   ASN A 318     -11.465  -6.953 -12.159  1.00  1.04           N  
ATOM   4602  CA  ASN A 318     -10.674  -7.472 -11.065  1.00  1.04           C  
ATOM   4603  C   ASN A 318     -11.199  -7.213  -9.682  1.00  1.04           C  
ATOM   4604  O   ASN A 318     -11.309  -8.157  -8.906  1.00  1.04           O  
ATOM   4605  CB  ASN A 318      -9.229  -7.054 -11.154  1.00  1.04           C  
ATOM   4606  CG  ASN A 318      -8.532  -7.808 -12.249  1.00  1.04           C  
ATOM   4607  OD1 ASN A 318      -9.105  -8.755 -12.806  1.00  1.04           O  
ATOM   4608  ND2 ASN A 318      -7.314  -7.481 -12.521  1.00  1.04           N  
ATOM   4609  H   ASN A 318     -11.385  -5.976 -12.447  1.00  1.04           H  
ATOM   4610  HA  ASN A 318     -10.662  -8.557 -11.170  1.00  1.04           H  
ATOM   4611 1HB  ASN A 318      -9.164  -5.982 -11.361  1.00  1.04           H  
ATOM   4612 2HB  ASN A 318      -8.724  -7.236 -10.204  1.00  1.04           H  
ATOM   4613 1HD2 ASN A 318      -6.811  -7.990 -13.216  1.00  1.04           H  
ATOM   4614 2HD2 ASN A 318      -6.845  -6.738 -11.992  1.00  1.04           H  
ATOM   4615  N   GLY A 319     -11.456  -5.958  -9.340  1.00  0.87           N  
ATOM   4616  CA  GLY A 319     -11.794  -5.686  -7.944  1.00  0.87           C  
ATOM   4617  C   GLY A 319     -13.211  -5.231  -7.744  1.00  0.87           C  
ATOM   4618  O   GLY A 319     -13.794  -4.607  -8.631  1.00  0.87           O  
ATOM   4619  H   GLY A 319     -11.407  -5.214 -10.040  1.00  0.87           H  
ATOM   4620 1HA  GLY A 319     -11.612  -6.571  -7.338  1.00  0.87           H  
ATOM   4621 2HA  GLY A 319     -11.122  -4.919  -7.562  1.00  0.87           H  
ATOM   4622  N   ILE A 320     -13.749  -5.504  -6.551  1.00  0.78           N  
ATOM   4623  CA  ILE A 320     -15.073  -5.007  -6.162  1.00  0.78           C  
ATOM   4624  C   ILE A 320     -15.152  -4.435  -4.734  1.00  0.78           C  
ATOM   4625  O   ILE A 320     -14.392  -4.816  -3.847  1.00  0.78           O  
ATOM   4626  CB  ILE A 320     -16.194  -6.046  -6.425  1.00  0.78           C  
ATOM   4627  CG1 ILE A 320     -15.943  -7.341  -5.733  1.00  0.78           C  
ATOM   4628  CG2 ILE A 320     -16.457  -6.229  -7.874  1.00  0.78           C  
ATOM   4629  CD1 ILE A 320     -17.111  -8.298  -5.872  1.00  0.78           C  
ATOM   4630  H   ILE A 320     -13.194  -6.065  -5.887  1.00  0.78           H  
ATOM   4631  HA  ILE A 320     -15.293  -4.192  -6.826  1.00  0.78           H  
ATOM   4632  HB  ILE A 320     -17.084  -5.653  -5.999  1.00  0.78           H  
ATOM   4633 1HG1 ILE A 320     -15.067  -7.800  -6.153  1.00  0.78           H  
ATOM   4634 2HG1 ILE A 320     -15.757  -7.154  -4.682  1.00  0.78           H  
ATOM   4635 1HG2 ILE A 320     -17.293  -6.911  -8.019  1.00  0.78           H  
ATOM   4636 2HG2 ILE A 320     -16.696  -5.273  -8.288  1.00  0.78           H  
ATOM   4637 3HG2 ILE A 320     -15.585  -6.617  -8.349  1.00  0.78           H  
ATOM   4638 1HD1 ILE A 320     -16.869  -9.217  -5.356  1.00  0.78           H  
ATOM   4639 2HD1 ILE A 320     -17.997  -7.854  -5.446  1.00  0.78           H  
ATOM   4640 3HD1 ILE A 320     -17.304  -8.511  -6.909  1.00  0.78           H  
ATOM   4641  N   ALA A 321     -16.095  -3.517  -4.513  1.00  0.75           N  
ATOM   4642  CA  ALA A 321     -16.303  -2.970  -3.165  1.00  0.75           C  
ATOM   4643  C   ALA A 321     -17.763  -2.572  -2.949  1.00  0.75           C  
ATOM   4644  O   ALA A 321     -18.348  -1.851  -3.748  1.00  0.75           O  
ATOM   4645  CB  ALA A 321     -15.394  -1.772  -2.927  1.00  0.75           C  
ATOM   4646  H   ALA A 321     -16.663  -3.216  -5.306  1.00  0.75           H  
ATOM   4647  HA  ALA A 321     -16.041  -3.736  -2.448  1.00  0.75           H  
ATOM   4648 1HB  ALA A 321     -15.545  -1.407  -1.912  1.00  0.75           H  
ATOM   4649 2HB  ALA A 321     -14.355  -2.074  -3.051  1.00  0.75           H  
ATOM   4650 3HB  ALA A 321     -15.631  -0.980  -3.636  1.00  0.75           H  
ATOM   4651  N   ALA A 322     -18.372  -3.049  -1.871  1.00  0.75           N  
ATOM   4652  CA  ALA A 322     -19.780  -2.745  -1.622  1.00  0.75           C  
ATOM   4653  C   ALA A 322     -19.925  -1.468  -0.832  1.00  0.75           C  
ATOM   4654  O   ALA A 322     -19.115  -1.187   0.056  1.00  0.75           O  
ATOM   4655  CB  ALA A 322     -20.454  -3.892  -0.896  1.00  0.75           C  
ATOM   4656  H   ALA A 322     -17.867  -3.627  -1.217  1.00  0.75           H  
ATOM   4657  HA  ALA A 322     -20.278  -2.600  -2.576  1.00  0.75           H  
ATOM   4658 1HB  ALA A 322     -21.506  -3.645  -0.743  1.00  0.75           H  
ATOM   4659 2HB  ALA A 322     -20.375  -4.802  -1.492  1.00  0.75           H  
ATOM   4660 3HB  ALA A 322     -19.972  -4.048   0.070  1.00  0.75           H  
ATOM   4661  N   THR A 323     -20.989  -0.727  -1.109  1.00  0.77           N  
ATOM   4662  CA  THR A 323     -21.235   0.492  -0.364  1.00  0.77           C  
ATOM   4663  C   THR A 323     -21.780   0.118   1.011  1.00  0.77           C  
ATOM   4664  O   THR A 323     -22.491  -0.883   1.127  1.00  0.77           O  
ATOM   4665  CB  THR A 323     -22.252   1.361  -1.124  1.00  0.77           C  
ATOM   4666  OG1 THR A 323     -23.517   0.650  -1.224  1.00  0.77           O  
ATOM   4667  CG2 THR A 323     -21.684   1.673  -2.497  1.00  0.77           C  
ATOM   4668  H   THR A 323     -21.614  -1.005  -1.869  1.00  0.77           H  
ATOM   4669  HA  THR A 323     -20.295   1.026  -0.263  1.00  0.77           H  
ATOM   4670  HB  THR A 323     -22.434   2.279  -0.598  1.00  0.77           H  
ATOM   4671  HG1 THR A 323     -24.246   1.275  -0.991  1.00  0.77           H  
ATOM   4672 1HG2 THR A 323     -22.380   2.284  -3.037  1.00  0.77           H  
ATOM   4673 2HG2 THR A 323     -20.742   2.208  -2.385  1.00  0.77           H  
ATOM   4674 3HG2 THR A 323     -21.505   0.751  -3.039  1.00  0.77           H  
ATOM   4675  N   PRO A 324     -21.580   0.950   2.049  1.00  0.78           N  
ATOM   4676  CA  PRO A 324     -22.059   0.727   3.403  1.00  0.78           C  
ATOM   4677  C   PRO A 324     -23.577   0.654   3.537  1.00  0.78           C  
ATOM   4678  O   PRO A 324     -24.078   0.061   4.492  1.00  0.78           O  
ATOM   4679  CB  PRO A 324     -21.490   1.942   4.156  1.00  0.78           C  
ATOM   4680  CG  PRO A 324     -21.221   2.980   3.091  1.00  0.78           C  
ATOM   4681  CD  PRO A 324     -20.796   2.188   1.885  1.00  0.78           C  
ATOM   4682  HA  PRO A 324     -21.605  -0.198   3.783  1.00  0.78           H  
ATOM   4683 1HB  PRO A 324     -22.219   2.287   4.904  1.00  0.78           H  
ATOM   4684 2HB  PRO A 324     -20.582   1.652   4.704  1.00  0.78           H  
ATOM   4685 1HG  PRO A 324     -22.126   3.579   2.903  1.00  0.78           H  
ATOM   4686 2HG  PRO A 324     -20.443   3.683   3.424  1.00  0.78           H  
ATOM   4687 1HD  PRO A 324     -21.070   2.747   1.011  1.00  0.78           H  
ATOM   4688 2HD  PRO A 324     -19.713   1.974   1.917  1.00  0.78           H  
ATOM   4689  N   ASP A 325     -24.322   1.233   2.591  1.00  0.78           N  
ATOM   4690  CA  ASP A 325     -25.776   1.153   2.692  1.00  0.78           C  
ATOM   4691  C   ASP A 325     -26.379  -0.048   1.960  1.00  0.78           C  
ATOM   4692  O   ASP A 325     -27.598  -0.226   1.954  1.00  0.78           O  
ATOM   4693  CB  ASP A 325     -26.407   2.440   2.165  1.00  0.78           C  
ATOM   4694  CG  ASP A 325     -26.159   2.718   0.679  1.00  0.78           C  
ATOM   4695  OD1 ASP A 325     -25.520   1.914   0.005  1.00  0.78           O  
ATOM   4696  OD2 ASP A 325     -26.618   3.738   0.221  1.00  0.78           O  
ATOM   4697  H   ASP A 325     -23.892   1.725   1.825  1.00  0.78           H  
ATOM   4698  HA  ASP A 325     -26.036   1.060   3.747  1.00  0.78           H  
ATOM   4699 1HB  ASP A 325     -27.485   2.397   2.327  1.00  0.78           H  
ATOM   4700 2HB  ASP A 325     -26.028   3.285   2.742  1.00  0.78           H  
ATOM   4701  N   GLY A 326     -25.533  -0.870   1.336  1.00  0.76           N  
ATOM   4702  CA  GLY A 326     -25.977  -2.073   0.646  1.00  0.76           C  
ATOM   4703  C   GLY A 326     -26.602  -1.825  -0.726  1.00  0.76           C  
ATOM   4704  O   GLY A 326     -27.094  -2.763  -1.359  1.00  0.76           O  
ATOM   4705  H   GLY A 326     -24.531  -0.675   1.349  1.00  0.76           H  
ATOM   4706 1HA  GLY A 326     -25.116  -2.723   0.514  1.00  0.76           H  
ATOM   4707 2HA  GLY A 326     -26.681  -2.608   1.279  1.00  0.76           H  
ATOM   4708  N   LYS A 327     -26.616  -0.576  -1.191  1.00  0.74           N  
ATOM   4709  CA  LYS A 327     -27.271  -0.288  -2.454  1.00  0.74           C  
ATOM   4710  C   LYS A 327     -26.438  -0.538  -3.692  1.00  0.74           C  
ATOM   4711  O   LYS A 327     -27.007  -0.880  -4.731  1.00  0.74           O  
ATOM   4712  CB  LYS A 327     -27.740   1.149  -2.476  1.00  0.74           C  
ATOM   4713  CG  LYS A 327     -28.845   1.459  -1.515  1.00  0.74           C  
ATOM   4714  CD  LYS A 327     -29.218   2.918  -1.603  1.00  0.74           C  
ATOM   4715  CE  LYS A 327     -30.224   3.290  -0.547  1.00  0.74           C  
ATOM   4716  NZ  LYS A 327     -30.500   4.743  -0.554  1.00  0.74           N  
ATOM   4717  H   LYS A 327     -26.195   0.193  -0.656  1.00  0.74           H  
ATOM   4718  HA  LYS A 327     -28.149  -0.929  -2.524  1.00  0.74           H  
ATOM   4719 1HB  LYS A 327     -26.905   1.796  -2.209  1.00  0.74           H  
ATOM   4720 2HB  LYS A 327     -28.063   1.419  -3.481  1.00  0.74           H  
ATOM   4721 1HG  LYS A 327     -29.714   0.842  -1.737  1.00  0.74           H  
ATOM   4722 2HG  LYS A 327     -28.508   1.239  -0.498  1.00  0.74           H  
ATOM   4723 1HD  LYS A 327     -28.324   3.529  -1.478  1.00  0.74           H  
ATOM   4724 2HD  LYS A 327     -29.637   3.127  -2.586  1.00  0.74           H  
ATOM   4725 1HE  LYS A 327     -31.151   2.750  -0.726  1.00  0.74           H  
ATOM   4726 2HE  LYS A 327     -29.831   3.008   0.433  1.00  0.74           H  
ATOM   4727 1HZ  LYS A 327     -31.170   4.965   0.165  1.00  0.74           H  
ATOM   4728 2HZ  LYS A 327     -29.633   5.243  -0.377  1.00  0.74           H  
ATOM   4729 3HZ  LYS A 327     -30.865   5.012  -1.453  1.00  0.74           H  
ATOM   4730  N   TYR A 328     -25.120  -0.351  -3.630  1.00  0.72           N  
ATOM   4731  CA  TYR A 328     -24.375  -0.487  -4.863  1.00  0.72           C  
ATOM   4732  C   TYR A 328     -23.113  -1.302  -4.650  1.00  0.72           C  
ATOM   4733  O   TYR A 328     -22.656  -1.495  -3.517  1.00  0.72           O  
ATOM   4734  CB  TYR A 328     -23.978   0.880  -5.414  1.00  0.72           C  
ATOM   4735  CG  TYR A 328     -25.098   1.915  -5.469  1.00  0.72           C  
ATOM   4736  CD1 TYR A 328     -25.242   2.800  -4.401  1.00  0.72           C  
ATOM   4737  CD2 TYR A 328     -25.974   1.983  -6.526  1.00  0.72           C  
ATOM   4738  CE1 TYR A 328     -26.244   3.743  -4.406  1.00  0.72           C  
ATOM   4739  CE2 TYR A 328     -26.984   2.923  -6.530  1.00  0.72           C  
ATOM   4740  CZ  TYR A 328     -27.119   3.805  -5.475  1.00  0.72           C  
ATOM   4741  OH  TYR A 328     -28.130   4.745  -5.483  1.00  0.72           O  
ATOM   4742  H   TYR A 328     -24.643  -0.078  -2.772  1.00  0.72           H  
ATOM   4743  HA  TYR A 328     -24.982  -1.008  -5.599  1.00  0.72           H  
ATOM   4744 1HB  TYR A 328     -23.160   1.284  -4.863  1.00  0.72           H  
ATOM   4745 2HB  TYR A 328     -23.630   0.726  -6.421  1.00  0.72           H  
ATOM   4746  HD1 TYR A 328     -24.560   2.751  -3.555  1.00  0.72           H  
ATOM   4747  HD2 TYR A 328     -25.869   1.308  -7.354  1.00  0.72           H  
ATOM   4748  HE1 TYR A 328     -26.344   4.434  -3.567  1.00  0.72           H  
ATOM   4749  HE2 TYR A 328     -27.675   2.970  -7.374  1.00  0.72           H  
ATOM   4750  HH  TYR A 328     -28.692   4.598  -6.250  1.00  0.72           H  
ATOM   4751  N   LEU A 329     -22.562  -1.782  -5.752  1.00  0.71           N  
ATOM   4752  CA  LEU A 329     -21.292  -2.475  -5.754  1.00  0.71           C  
ATOM   4753  C   LEU A 329     -20.366  -1.799  -6.758  1.00  0.71           C  
ATOM   4754  O   LEU A 329     -20.731  -1.592  -7.910  1.00  0.71           O  
ATOM   4755  CB  LEU A 329     -21.535  -3.943  -6.113  1.00  0.71           C  
ATOM   4756  CG  LEU A 329     -20.367  -4.868  -6.208  1.00  0.71           C  
ATOM   4757  CD1 LEU A 329     -19.761  -4.995  -4.868  1.00  0.71           C  
ATOM   4758  CD2 LEU A 329     -20.849  -6.212  -6.692  1.00  0.71           C  
ATOM   4759  H   LEU A 329     -23.056  -1.654  -6.632  1.00  0.71           H  
ATOM   4760  HA  LEU A 329     -20.839  -2.406  -4.770  1.00  0.71           H  
ATOM   4761 1HB  LEU A 329     -22.181  -4.354  -5.356  1.00  0.71           H  
ATOM   4762 2HB  LEU A 329     -22.064  -3.981  -7.059  1.00  0.71           H  
ATOM   4763  HG  LEU A 329     -19.616  -4.466  -6.898  1.00  0.71           H  
ATOM   4764 1HD1 LEU A 329     -18.942  -5.658  -4.926  1.00  0.71           H  
ATOM   4765 2HD1 LEU A 329     -19.432  -4.030  -4.545  1.00  0.71           H  
ATOM   4766 3HD1 LEU A 329     -20.497  -5.389  -4.169  1.00  0.71           H  
ATOM   4767 1HD2 LEU A 329     -20.004  -6.896  -6.752  1.00  0.71           H  
ATOM   4768 2HD2 LEU A 329     -21.589  -6.603  -5.996  1.00  0.71           H  
ATOM   4769 3HD2 LEU A 329     -21.302  -6.099  -7.676  1.00  0.71           H  
ATOM   4770  N   LEU A 330     -19.199  -1.378  -6.324  1.00  0.73           N  
ATOM   4771  CA  LEU A 330     -18.272  -0.752  -7.243  1.00  0.73           C  
ATOM   4772  C   LEU A 330     -17.387  -1.825  -7.827  1.00  0.73           C  
ATOM   4773  O   LEU A 330     -17.094  -2.803  -7.143  1.00  0.73           O  
ATOM   4774  CB  LEU A 330     -17.412   0.300  -6.549  1.00  0.73           C  
ATOM   4775  CG  LEU A 330     -18.123   1.469  -5.919  1.00  0.73           C  
ATOM   4776  CD1 LEU A 330     -17.108   2.298  -5.212  1.00  0.73           C  
ATOM   4777  CD2 LEU A 330     -18.828   2.296  -7.010  1.00  0.73           C  
ATOM   4778  H   LEU A 330     -18.931  -1.518  -5.360  1.00  0.73           H  
ATOM   4779  HA  LEU A 330     -18.828  -0.278  -8.044  1.00  0.73           H  
ATOM   4780 1HB  LEU A 330     -16.820  -0.187  -5.776  1.00  0.73           H  
ATOM   4781 2HB  LEU A 330     -16.754   0.694  -7.284  1.00  0.73           H  
ATOM   4782  HG  LEU A 330     -18.850   1.110  -5.185  1.00  0.73           H  
ATOM   4783 1HD1 LEU A 330     -17.608   3.129  -4.740  1.00  0.73           H  
ATOM   4784 2HD1 LEU A 330     -16.608   1.694  -4.463  1.00  0.73           H  
ATOM   4785 3HD1 LEU A 330     -16.382   2.655  -5.925  1.00  0.73           H  
ATOM   4786 1HD2 LEU A 330     -19.326   3.145  -6.570  1.00  0.73           H  
ATOM   4787 2HD2 LEU A 330     -18.090   2.648  -7.735  1.00  0.73           H  
ATOM   4788 3HD2 LEU A 330     -19.558   1.671  -7.516  1.00  0.73           H  
ATOM   4789  N   ALA A 331     -16.923  -1.631  -9.057  1.00  0.78           N  
ATOM   4790  CA  ALA A 331     -15.997  -2.578  -9.658  1.00  0.78           C  
ATOM   4791  C   ALA A 331     -14.938  -1.882 -10.486  1.00  0.78           C  
ATOM   4792  O   ALA A 331     -15.230  -0.901 -11.171  1.00  0.78           O  
ATOM   4793  CB  ALA A 331     -16.744  -3.548 -10.552  1.00  0.78           C  
ATOM   4794  H   ALA A 331     -17.254  -0.828  -9.582  1.00  0.78           H  
ATOM   4795  HA  ALA A 331     -15.511  -3.107  -8.859  1.00  0.78           H  
ATOM   4796 1HB  ALA A 331     -16.029  -4.236 -10.959  1.00  0.78           H  
ATOM   4797 2HB  ALA A 331     -17.499  -4.081  -9.985  1.00  0.78           H  
ATOM   4798 3HB  ALA A 331     -17.226  -2.998 -11.356  1.00  0.78           H  
ATOM   4799  N   VAL A 332     -13.721  -2.430 -10.492  1.00  0.85           N  
ATOM   4800  CA  VAL A 332     -12.673  -1.823 -11.307  1.00  0.85           C  
ATOM   4801  C   VAL A 332     -12.155  -2.806 -12.339  1.00  0.85           C  
ATOM   4802  O   VAL A 332     -11.854  -3.979 -12.036  1.00  0.85           O  
ATOM   4803  CB  VAL A 332     -11.518  -1.305 -10.433  1.00  0.85           C  
ATOM   4804  CG1 VAL A 332     -10.856  -2.448  -9.679  1.00  0.85           C  
ATOM   4805  CG2 VAL A 332     -10.512  -0.539 -11.285  1.00  0.85           C  
ATOM   4806  H   VAL A 332     -13.546  -3.248  -9.908  1.00  0.85           H  
ATOM   4807  HA  VAL A 332     -13.090  -0.969 -11.836  1.00  0.85           H  
ATOM   4808  HB  VAL A 332     -11.933  -0.630  -9.710  1.00  0.85           H  
ATOM   4809 1HG1 VAL A 332     -10.062  -2.059  -9.038  1.00  0.85           H  
ATOM   4810 2HG1 VAL A 332     -11.596  -2.949  -9.072  1.00  0.85           H  
ATOM   4811 3HG1 VAL A 332     -10.424  -3.154 -10.387  1.00  0.85           H  
ATOM   4812 1HG2 VAL A 332      -9.729  -0.148 -10.648  1.00  0.85           H  
ATOM   4813 2HG2 VAL A 332     -10.067  -1.197 -12.031  1.00  0.85           H  
ATOM   4814 3HG2 VAL A 332     -11.013   0.292 -11.794  1.00  0.85           H  
ATOM   4815  N   GLN A 333     -12.029  -2.274 -13.553  1.00  0.93           N  
ATOM   4816  CA  GLN A 333     -11.610  -3.024 -14.720  1.00  0.93           C  
ATOM   4817  C   GLN A 333     -10.132  -2.695 -14.988  1.00  0.93           C  
ATOM   4818  O   GLN A 333      -9.815  -1.582 -15.427  1.00  0.93           O  
ATOM   4819  CB  GLN A 333     -12.465  -2.561 -15.903  1.00  0.93           C  
ATOM   4820  CG  GLN A 333     -13.994  -2.370 -15.605  1.00  0.93           C  
ATOM   4821  CD  GLN A 333     -14.823  -3.560 -15.175  1.00  0.93           C  
ATOM   4822  OE1 GLN A 333     -14.834  -4.617 -15.800  1.00  0.93           O  
ATOM   4823  NE2 GLN A 333     -15.578  -3.377 -14.100  1.00  0.93           N  
ATOM   4824  H   GLN A 333     -12.286  -1.287 -13.668  1.00  0.93           H  
ATOM   4825  HA  GLN A 333     -11.716  -4.092 -14.540  1.00  0.93           H  
ATOM   4826 1HB  GLN A 333     -12.085  -1.608 -16.271  1.00  0.93           H  
ATOM   4827 2HB  GLN A 333     -12.368  -3.288 -16.717  1.00  0.93           H  
ATOM   4828 1HG  GLN A 333     -14.062  -1.629 -14.805  1.00  0.93           H  
ATOM   4829 2HG  GLN A 333     -14.454  -1.956 -16.501  1.00  0.93           H  
ATOM   4830 1HE2 GLN A 333     -16.176  -4.119 -13.797  1.00  0.93           H  
ATOM   4831 2HE2 GLN A 333     -15.552  -2.507 -13.602  1.00  0.93           H  
ATOM   4832  N   LEU A 334      -9.216  -3.631 -14.749  1.00  1.00           N  
ATOM   4833  CA  LEU A 334      -7.786  -3.336 -14.850  1.00  1.00           C  
ATOM   4834  C   LEU A 334      -7.388  -2.820 -16.226  1.00  1.00           C  
ATOM   4835  O   LEU A 334      -6.524  -1.958 -16.357  1.00  1.00           O  
ATOM   4836  CB  LEU A 334      -6.948  -4.576 -14.526  1.00  1.00           C  
ATOM   4837  CG  LEU A 334      -5.463  -4.384 -14.546  1.00  1.00           C  
ATOM   4838  CD1 LEU A 334      -5.141  -3.460 -13.500  1.00  1.00           C  
ATOM   4839  CD2 LEU A 334      -4.745  -5.697 -14.382  1.00  1.00           C  
ATOM   4840  H   LEU A 334      -9.491  -4.579 -14.504  1.00  1.00           H  
ATOM   4841  HA  LEU A 334      -7.550  -2.566 -14.113  1.00  1.00           H  
ATOM   4842 1HB  LEU A 334      -7.214  -4.902 -13.520  1.00  1.00           H  
ATOM   4843 2HB  LEU A 334      -7.162  -5.339 -15.188  1.00  1.00           H  
ATOM   4844  HG  LEU A 334      -5.173  -3.930 -15.492  1.00  1.00           H  
ATOM   4845 1HD1 LEU A 334      -4.074  -3.251 -13.490  1.00  1.00           H  
ATOM   4846 2HD1 LEU A 334      -5.700  -2.585 -13.682  1.00  1.00           H  
ATOM   4847 3HD1 LEU A 334      -5.433  -3.866 -12.548  1.00  1.00           H  
ATOM   4848 1HD2 LEU A 334      -3.669  -5.524 -14.394  1.00  1.00           H  
ATOM   4849 2HD2 LEU A 334      -5.023  -6.145 -13.434  1.00  1.00           H  
ATOM   4850 3HD2 LEU A 334      -5.020  -6.364 -15.196  1.00  1.00           H  
ATOM   4851  N   ASN A 335      -8.032  -3.356 -17.260  1.00  1.03           N  
ATOM   4852  CA  ASN A 335      -7.696  -3.043 -18.639  1.00  1.03           C  
ATOM   4853  C   ASN A 335      -8.126  -1.659 -19.130  1.00  1.03           C  
ATOM   4854  O   ASN A 335      -7.734  -1.268 -20.234  1.00  1.03           O  
ATOM   4855  CB  ASN A 335      -8.241  -4.125 -19.565  1.00  1.03           C  
ATOM   4856  CG  ASN A 335      -9.752  -4.265 -19.552  1.00  1.03           C  
ATOM   4857  OD1 ASN A 335     -10.367  -4.549 -18.508  1.00  1.03           O  
ATOM   4858  ND2 ASN A 335     -10.348  -4.082 -20.705  1.00  1.03           N  
ATOM   4859  H   ASN A 335      -8.765  -4.024 -17.073  1.00  1.03           H  
ATOM   4860  HA  ASN A 335      -6.608  -3.068 -18.718  1.00  1.03           H  
ATOM   4861 1HB  ASN A 335      -7.929  -3.913 -20.587  1.00  1.03           H  
ATOM   4862 2HB  ASN A 335      -7.809  -5.088 -19.293  1.00  1.03           H  
ATOM   4863 1HD2 ASN A 335     -11.358  -4.171 -20.793  1.00  1.03           H  
ATOM   4864 2HD2 ASN A 335      -9.810  -3.868 -21.513  1.00  1.03           H  
ATOM   4865  N   THR A 336      -8.930  -0.920 -18.351  1.00  1.01           N  
ATOM   4866  CA  THR A 336      -9.298   0.418 -18.794  1.00  1.01           C  
ATOM   4867  C   THR A 336      -8.997   1.372 -17.653  1.00  1.01           C  
ATOM   4868  O   THR A 336      -8.813   2.572 -17.849  1.00  1.01           O  
ATOM   4869  CB  THR A 336     -10.795   0.543 -19.177  1.00  1.01           C  
ATOM   4870  OG1 THR A 336     -11.616   0.357 -18.020  1.00  1.01           O  
ATOM   4871  CG2 THR A 336     -11.189  -0.516 -20.203  1.00  1.01           C  
ATOM   4872  H   THR A 336      -9.231  -1.249 -17.433  1.00  1.01           H  
ATOM   4873  HA  THR A 336      -8.687   0.704 -19.649  1.00  1.01           H  
ATOM   4874  HB  THR A 336     -10.976   1.535 -19.591  1.00  1.01           H  
ATOM   4875  HG1 THR A 336     -12.534   0.706 -18.223  1.00  1.01           H  
ATOM   4876 1HG2 THR A 336     -12.244  -0.400 -20.453  1.00  1.01           H  
ATOM   4877 2HG2 THR A 336     -10.585  -0.399 -21.102  1.00  1.01           H  
ATOM   4878 3HG2 THR A 336     -11.028  -1.502 -19.784  1.00  1.01           H  
ATOM   4879  N   GLY A 337      -8.974   0.799 -16.449  1.00  0.96           N  
ATOM   4880  CA  GLY A 337      -8.803   1.504 -15.179  1.00  0.96           C  
ATOM   4881  C   GLY A 337     -10.123   2.086 -14.673  1.00  0.96           C  
ATOM   4882  O   GLY A 337     -10.202   2.628 -13.575  1.00  0.96           O  
ATOM   4883  H   GLY A 337      -9.131  -0.202 -16.393  1.00  0.96           H  
ATOM   4884 1HA  GLY A 337      -8.400   0.815 -14.437  1.00  0.96           H  
ATOM   4885 2HA  GLY A 337      -8.082   2.308 -15.300  1.00  0.96           H  
ATOM   4886  N   GLU A 338     -11.184   1.932 -15.451  1.00  0.89           N  
ATOM   4887  CA  GLU A 338     -12.446   2.534 -15.088  1.00  0.89           C  
ATOM   4888  C   GLU A 338     -13.091   1.895 -13.873  1.00  0.89           C  
ATOM   4889  O   GLU A 338     -13.056   0.668 -13.686  1.00  0.89           O  
ATOM   4890  CB  GLU A 338     -13.395   2.427 -16.271  1.00  0.89           C  
ATOM   4891  CG  GLU A 338     -13.016   3.236 -17.500  1.00  0.89           C  
ATOM   4892  CD  GLU A 338     -13.882   2.866 -18.657  1.00  0.89           C  
ATOM   4893  OE1 GLU A 338     -14.137   1.679 -18.754  1.00  0.89           O  
ATOM   4894  OE2 GLU A 338     -14.321   3.725 -19.417  1.00  0.89           O  
ATOM   4895  H   GLU A 338     -11.116   1.425 -16.330  1.00  0.89           H  
ATOM   4896  HA  GLU A 338     -12.271   3.590 -14.862  1.00  0.89           H  
ATOM   4897 1HB  GLU A 338     -13.496   1.384 -16.555  1.00  0.89           H  
ATOM   4898 2HB  GLU A 338     -14.376   2.782 -15.956  1.00  0.89           H  
ATOM   4899 1HG  GLU A 338     -13.129   4.293 -17.281  1.00  0.89           H  
ATOM   4900 2HG  GLU A 338     -11.968   3.055 -17.741  1.00  0.89           H  
ATOM   4901  N   LEU A 339     -13.725   2.747 -13.070  1.00  0.82           N  
ATOM   4902  CA  LEU A 339     -14.510   2.321 -11.928  1.00  0.82           C  
ATOM   4903  C   LEU A 339     -15.975   2.408 -12.331  1.00  0.82           C  
ATOM   4904  O   LEU A 339     -16.442   3.476 -12.760  1.00  0.82           O  
ATOM   4905  CB  LEU A 339     -14.290   3.252 -10.760  1.00  0.82           C  
ATOM   4906  CG  LEU A 339     -15.004   2.948  -9.454  1.00  0.82           C  
ATOM   4907  CD1 LEU A 339     -14.377   1.681  -8.842  1.00  0.82           C  
ATOM   4908  CD2 LEU A 339     -14.922   4.176  -8.557  1.00  0.82           C  
ATOM   4909  H   LEU A 339     -13.660   3.747 -13.263  1.00  0.82           H  
ATOM   4910  HA  LEU A 339     -14.256   1.299 -11.665  1.00  0.82           H  
ATOM   4911 1HB  LEU A 339     -13.229   3.287 -10.551  1.00  0.82           H  
ATOM   4912 2HB  LEU A 339     -14.609   4.223 -11.074  1.00  0.82           H  
ATOM   4913  HG  LEU A 339     -16.060   2.730  -9.646  1.00  0.82           H  
ATOM   4914 1HD1 LEU A 339     -14.854   1.440  -7.917  1.00  0.82           H  
ATOM   4915 2HD1 LEU A 339     -14.486   0.855  -9.531  1.00  0.82           H  
ATOM   4916 3HD1 LEU A 339     -13.320   1.855  -8.655  1.00  0.82           H  
ATOM   4917 1HD2 LEU A 339     -15.442   3.984  -7.629  1.00  0.82           H  
ATOM   4918 2HD2 LEU A 339     -13.880   4.415  -8.361  1.00  0.82           H  
ATOM   4919 3HD2 LEU A 339     -15.390   5.013  -9.052  1.00  0.82           H  
ATOM   4920  N   TRP A 340     -16.687   1.307 -12.179  1.00  0.77           N  
ATOM   4921  CA  TRP A 340     -18.095   1.207 -12.529  1.00  0.77           C  
ATOM   4922  C   TRP A 340     -18.953   0.887 -11.316  1.00  0.77           C  
ATOM   4923  O   TRP A 340     -18.514   0.215 -10.385  1.00  0.77           O  
ATOM   4924  CB  TRP A 340     -18.269   0.135 -13.615  1.00  0.77           C  
ATOM   4925  CG  TRP A 340     -17.696   0.549 -14.972  1.00  0.77           C  
ATOM   4926  CD1 TRP A 340     -16.396   0.551 -15.384  1.00  0.77           C  
ATOM   4927  CD2 TRP A 340     -18.464   0.979 -16.107  1.00  0.77           C  
ATOM   4928  NE1 TRP A 340     -16.323   0.985 -16.693  1.00  0.77           N  
ATOM   4929  CE2 TRP A 340     -17.573   1.246 -17.140  1.00  0.77           C  
ATOM   4930  CE3 TRP A 340     -19.800   1.149 -16.322  1.00  0.77           C  
ATOM   4931  CZ2 TRP A 340     -18.001   1.684 -18.377  1.00  0.77           C  
ATOM   4932  CZ3 TRP A 340     -20.250   1.580 -17.550  1.00  0.77           C  
ATOM   4933  CH2 TRP A 340     -19.373   1.846 -18.553  1.00  0.77           C  
ATOM   4934  H   TRP A 340     -16.214   0.483 -11.818  1.00  0.77           H  
ATOM   4935  HA  TRP A 340     -18.425   2.164 -12.928  1.00  0.77           H  
ATOM   4936 1HB  TRP A 340     -17.776  -0.786 -13.298  1.00  0.77           H  
ATOM   4937 2HB  TRP A 340     -19.332  -0.084 -13.739  1.00  0.77           H  
ATOM   4938  HD1 TRP A 340     -15.544   0.264 -14.771  1.00  0.77           H  
ATOM   4939  HE1 TRP A 340     -15.468   1.101 -17.275  1.00  0.77           H  
ATOM   4940  HE3 TRP A 340     -20.481   0.951 -15.518  1.00  0.77           H  
ATOM   4941  HZ2 TRP A 340     -17.302   1.896 -19.190  1.00  0.77           H  
ATOM   4942  HZ3 TRP A 340     -21.325   1.711 -17.690  1.00  0.77           H  
ATOM   4943  HH2 TRP A 340     -19.755   2.195 -19.500  1.00  0.77           H  
ATOM   4944  N   ARG A 341     -20.182   1.377 -11.324  1.00  0.74           N  
ATOM   4945  CA  ARG A 341     -21.142   1.098 -10.269  1.00  0.74           C  
ATOM   4946  C   ARG A 341     -22.182   0.123 -10.758  1.00  0.74           C  
ATOM   4947  O   ARG A 341     -22.761   0.305 -11.830  1.00  0.74           O  
ATOM   4948  CB  ARG A 341     -21.868   2.376  -9.840  1.00  0.74           C  
ATOM   4949  CG  ARG A 341     -22.844   2.267  -8.696  1.00  0.74           C  
ATOM   4950  CD  ARG A 341     -23.571   3.567  -8.479  1.00  0.74           C  
ATOM   4951  NE  ARG A 341     -24.530   3.835  -9.554  1.00  0.74           N  
ATOM   4952  CZ  ARG A 341     -25.496   4.789  -9.553  1.00  0.74           C  
ATOM   4953  NH1 ARG A 341     -25.693   5.585  -8.527  1.00  0.74           N  
ATOM   4954  NH2 ARG A 341     -26.275   4.920 -10.614  1.00  0.74           N  
ATOM   4955  H   ARG A 341     -20.475   1.946 -12.107  1.00  0.74           H  
ATOM   4956  HA  ARG A 341     -20.628   0.661  -9.415  1.00  0.74           H  
ATOM   4957 1HB  ARG A 341     -21.162   3.065  -9.476  1.00  0.74           H  
ATOM   4958 2HB  ARG A 341     -22.368   2.832 -10.696  1.00  0.74           H  
ATOM   4959 1HG  ARG A 341     -23.579   1.483  -8.890  1.00  0.74           H  
ATOM   4960 2HG  ARG A 341     -22.287   2.038  -7.790  1.00  0.74           H  
ATOM   4961 1HD  ARG A 341     -24.071   3.611  -7.532  1.00  0.74           H  
ATOM   4962 2HD  ARG A 341     -22.847   4.337  -8.509  1.00  0.74           H  
ATOM   4963  HE  ARG A 341     -24.451   3.265 -10.382  1.00  0.74           H  
ATOM   4964 1HH1 ARG A 341     -25.123   5.513  -7.669  1.00  0.74           H  
ATOM   4965 2HH1 ARG A 341     -26.433   6.273  -8.574  1.00  0.74           H  
ATOM   4966 1HH2 ARG A 341     -26.146   4.316 -11.413  1.00  0.74           H  
ATOM   4967 2HH2 ARG A 341     -26.998   5.627 -10.622  1.00  0.74           H  
ATOM   4968  N   ILE A 342     -22.466  -0.868  -9.938  1.00  0.74           N  
ATOM   4969  CA  ILE A 342     -23.518  -1.815 -10.204  1.00  0.74           C  
ATOM   4970  C   ILE A 342     -24.598  -1.643  -9.146  1.00  0.74           C  
ATOM   4971  O   ILE A 342     -24.345  -1.709  -7.943  1.00  0.74           O  
ATOM   4972  CB  ILE A 342     -22.997  -3.262 -10.205  1.00  0.74           C  
ATOM   4973  CG1 ILE A 342     -21.893  -3.462 -11.290  1.00  0.74           C  
ATOM   4974  CG2 ILE A 342     -24.174  -4.214 -10.421  1.00  0.74           C  
ATOM   4975  CD1 ILE A 342     -20.471  -3.298 -10.784  1.00  0.74           C  
ATOM   4976  H   ILE A 342     -21.910  -0.992  -9.101  1.00  0.74           H  
ATOM   4977  HA  ILE A 342     -23.956  -1.604 -11.178  1.00  0.74           H  
ATOM   4978  HB  ILE A 342     -22.534  -3.473  -9.248  1.00  0.74           H  
ATOM   4979 1HG1 ILE A 342     -21.997  -4.457 -11.715  1.00  0.74           H  
ATOM   4980 2HG1 ILE A 342     -22.036  -2.732 -12.073  1.00  0.74           H  
ATOM   4981 1HG2 ILE A 342     -23.820  -5.242 -10.402  1.00  0.74           H  
ATOM   4982 2HG2 ILE A 342     -24.912  -4.072  -9.630  1.00  0.74           H  
ATOM   4983 3HG2 ILE A 342     -24.639  -3.998 -11.385  1.00  0.74           H  
ATOM   4984 1HD1 ILE A 342     -19.779  -3.451 -11.610  1.00  0.74           H  
ATOM   4985 2HD1 ILE A 342     -20.329  -2.294 -10.377  1.00  0.74           H  
ATOM   4986 3HD1 ILE A 342     -20.272  -4.030  -9.999  1.00  0.74           H  
ATOM   4987  N   ASP A 343     -25.804  -1.364  -9.590  1.00  0.75           N  
ATOM   4988  CA  ASP A 343     -26.924  -1.163  -8.688  1.00  0.75           C  
ATOM   4989  C   ASP A 343     -27.468  -2.488  -8.197  1.00  0.75           C  
ATOM   4990  O   ASP A 343     -27.944  -3.302  -8.981  1.00  0.75           O  
ATOM   4991  CB  ASP A 343     -27.957  -0.293  -9.378  1.00  0.75           C  
ATOM   4992  CG  ASP A 343     -29.158   0.004  -8.572  1.00  0.75           C  
ATOM   4993  OD1 ASP A 343     -29.415   1.148  -8.295  1.00  0.75           O  
ATOM   4994  OD2 ASP A 343     -29.930  -0.935  -8.356  1.00  0.75           O  
ATOM   4995  H   ASP A 343     -25.959  -1.301 -10.600  1.00  0.75           H  
ATOM   4996  HA  ASP A 343     -26.569  -0.633  -7.810  1.00  0.75           H  
ATOM   4997 1HB  ASP A 343     -27.490   0.653  -9.659  1.00  0.75           H  
ATOM   4998 2HB  ASP A 343     -28.262  -0.779 -10.305  1.00  0.75           H  
ATOM   4999  N   LEU A 344     -27.446  -2.711  -6.890  1.00  0.76           N  
ATOM   5000  CA  LEU A 344     -27.815  -4.016  -6.367  1.00  0.76           C  
ATOM   5001  C   LEU A 344     -29.325  -4.235  -6.214  1.00  0.76           C  
ATOM   5002  O   LEU A 344     -29.749  -5.258  -5.672  1.00  0.76           O  
ATOM   5003  CB  LEU A 344     -27.099  -4.261  -5.034  1.00  0.76           C  
ATOM   5004  CG  LEU A 344     -25.537  -4.316  -5.137  1.00  0.76           C  
ATOM   5005  CD1 LEU A 344     -24.930  -4.469  -3.729  1.00  0.76           C  
ATOM   5006  CD2 LEU A 344     -25.134  -5.456  -6.072  1.00  0.76           C  
ATOM   5007  H   LEU A 344     -27.124  -1.993  -6.237  1.00  0.76           H  
ATOM   5008  HA  LEU A 344     -27.441  -4.755  -7.070  1.00  0.76           H  
ATOM   5009 1HB  LEU A 344     -27.365  -3.464  -4.337  1.00  0.76           H  
ATOM   5010 2HB  LEU A 344     -27.442  -5.211  -4.622  1.00  0.76           H  
ATOM   5011  HG  LEU A 344     -25.169  -3.382  -5.552  1.00  0.76           H  
ATOM   5012 1HD1 LEU A 344     -23.848  -4.490  -3.790  1.00  0.76           H  
ATOM   5013 2HD1 LEU A 344     -25.239  -3.621  -3.113  1.00  0.76           H  
ATOM   5014 3HD1 LEU A 344     -25.284  -5.391  -3.280  1.00  0.76           H  
ATOM   5015 1HD2 LEU A 344     -24.058  -5.505  -6.164  1.00  0.76           H  
ATOM   5016 2HD2 LEU A 344     -25.502  -6.393  -5.682  1.00  0.76           H  
ATOM   5017 3HD2 LEU A 344     -25.571  -5.282  -7.053  1.00  0.76           H  
ATOM   5018  N   LYS A 345     -30.143  -3.278  -6.662  1.00  0.78           N  
ATOM   5019  CA  LYS A 345     -31.584  -3.436  -6.586  1.00  0.78           C  
ATOM   5020  C   LYS A 345     -32.147  -3.706  -7.992  1.00  0.78           C  
ATOM   5021  O   LYS A 345     -33.119  -4.449  -8.150  1.00  0.78           O  
ATOM   5022  CB  LYS A 345     -32.213  -2.181  -5.979  1.00  0.78           C  
ATOM   5023  CG  LYS A 345     -31.700  -1.831  -4.562  1.00  0.78           C  
ATOM   5024  CD  LYS A 345     -32.022  -2.918  -3.537  1.00  0.78           C  
ATOM   5025  CE  LYS A 345     -31.565  -2.513  -2.131  1.00  0.78           C  
ATOM   5026  NZ  LYS A 345     -31.848  -3.579  -1.123  1.00  0.78           N  
ATOM   5027  H   LYS A 345     -29.780  -2.430  -7.108  1.00  0.78           H  
ATOM   5028  HA  LYS A 345     -31.820  -4.292  -5.956  1.00  0.78           H  
ATOM   5029 1HB  LYS A 345     -31.997  -1.327  -6.629  1.00  0.78           H  
ATOM   5030 2HB  LYS A 345     -33.295  -2.297  -5.936  1.00  0.78           H  
ATOM   5031 1HG  LYS A 345     -30.615  -1.693  -4.600  1.00  0.78           H  
ATOM   5032 2HG  LYS A 345     -32.150  -0.894  -4.239  1.00  0.78           H  
ATOM   5033 1HD  LYS A 345     -33.097  -3.104  -3.524  1.00  0.78           H  
ATOM   5034 2HD  LYS A 345     -31.514  -3.844  -3.819  1.00  0.78           H  
ATOM   5035 1HE  LYS A 345     -30.490  -2.320  -2.149  1.00  0.78           H  
ATOM   5036 2HE  LYS A 345     -32.082  -1.600  -1.836  1.00  0.78           H  
ATOM   5037 1HZ  LYS A 345     -31.531  -3.278  -0.212  1.00  0.78           H  
ATOM   5038 2HZ  LYS A 345     -32.842  -3.760  -1.090  1.00  0.78           H  
ATOM   5039 3HZ  LYS A 345     -31.359  -4.424  -1.386  1.00  0.78           H  
ATOM   5040  N   THR A 346     -31.504  -3.118  -9.013  1.00  0.79           N  
ATOM   5041  CA  THR A 346     -31.947  -3.221 -10.408  1.00  0.79           C  
ATOM   5042  C   THR A 346     -30.955  -3.916 -11.341  1.00  0.79           C  
ATOM   5043  O   THR A 346     -31.315  -4.288 -12.458  1.00  0.79           O  
ATOM   5044  CB  THR A 346     -32.140  -1.828 -10.999  1.00  0.79           C  
ATOM   5045  OG1 THR A 346     -30.864  -1.170 -11.002  1.00  0.79           O  
ATOM   5046  CG2 THR A 346     -33.104  -1.027 -10.154  1.00  0.79           C  
ATOM   5047  H   THR A 346     -30.720  -2.499  -8.799  1.00  0.79           H  
ATOM   5048  HA  THR A 346     -32.886  -3.773 -10.433  1.00  0.79           H  
ATOM   5049  HB  THR A 346     -32.512  -1.910 -12.019  1.00  0.79           H  
ATOM   5050  HG1 THR A 346     -30.582  -1.052 -10.058  1.00  0.79           H  
ATOM   5051 1HG2 THR A 346     -33.215  -0.031 -10.578  1.00  0.79           H  
ATOM   5052 2HG2 THR A 346     -34.072  -1.525 -10.131  1.00  0.79           H  
ATOM   5053 3HG2 THR A 346     -32.708  -0.945  -9.140  1.00  0.79           H  
ATOM   5054  N   LYS A 347     -29.701  -4.030 -10.902  1.00  0.80           N  
ATOM   5055  CA  LYS A 347     -28.562  -4.539 -11.668  1.00  0.80           C  
ATOM   5056  C   LYS A 347     -28.134  -3.611 -12.823  1.00  0.80           C  
ATOM   5057  O   LYS A 347     -27.377  -4.016 -13.707  1.00  0.80           O  
ATOM   5058  CB  LYS A 347     -28.844  -5.949 -12.189  1.00  0.80           C  
ATOM   5059  CG  LYS A 347     -29.221  -6.972 -11.114  1.00  0.80           C  
ATOM   5060  CD  LYS A 347     -29.294  -8.361 -11.707  1.00  0.80           C  
ATOM   5061  CE  LYS A 347     -29.764  -9.398 -10.699  1.00  0.80           C  
ATOM   5062  NZ  LYS A 347     -29.785 -10.753 -11.296  1.00  0.80           N  
ATOM   5063  H   LYS A 347     -29.474  -3.711  -9.969  1.00  0.80           H  
ATOM   5064  HA  LYS A 347     -27.710  -4.612 -10.994  1.00  0.80           H  
ATOM   5065 1HB  LYS A 347     -29.606  -5.936 -12.963  1.00  0.80           H  
ATOM   5066 2HB  LYS A 347     -27.951  -6.313 -12.635  1.00  0.80           H  
ATOM   5067 1HG  LYS A 347     -28.469  -6.961 -10.332  1.00  0.80           H  
ATOM   5068 2HG  LYS A 347     -30.183  -6.719 -10.672  1.00  0.80           H  
ATOM   5069 1HD  LYS A 347     -29.971  -8.360 -12.561  1.00  0.80           H  
ATOM   5070 2HD  LYS A 347     -28.302  -8.649 -12.056  1.00  0.80           H  
ATOM   5071 1HE  LYS A 347     -29.097  -9.403  -9.853  1.00  0.80           H  
ATOM   5072 2HE  LYS A 347     -30.765  -9.144 -10.361  1.00  0.80           H  
ATOM   5073 1HZ  LYS A 347     -30.087 -11.431 -10.616  1.00  0.80           H  
ATOM   5074 2HZ  LYS A 347     -30.399 -10.778 -12.094  1.00  0.80           H  
ATOM   5075 3HZ  LYS A 347     -28.814 -10.962 -11.588  1.00  0.80           H  
ATOM   5076  N   ALA A 348     -28.577  -2.345 -12.799  1.00  0.80           N  
ATOM   5077  CA  ALA A 348     -28.105  -1.365 -13.776  1.00  0.80           C  
ATOM   5078  C   ALA A 348     -26.616  -1.096 -13.568  1.00  0.80           C  
ATOM   5079  O   ALA A 348     -26.136  -1.104 -12.429  1.00  0.80           O  
ATOM   5080  CB  ALA A 348     -28.887  -0.072 -13.667  1.00  0.80           C  
ATOM   5081  H   ALA A 348     -29.256  -2.049 -12.093  1.00  0.80           H  
ATOM   5082  HA  ALA A 348     -28.241  -1.783 -14.774  1.00  0.80           H  
ATOM   5083 1HB  ALA A 348     -28.527   0.635 -14.414  1.00  0.80           H  
ATOM   5084 2HB  ALA A 348     -29.946  -0.276 -13.834  1.00  0.80           H  
ATOM   5085 3HB  ALA A 348     -28.753   0.348 -12.670  1.00  0.80           H  
ATOM   5086  N   VAL A 349     -25.882  -0.833 -14.658  1.00  0.79           N  
ATOM   5087  CA  VAL A 349     -24.449  -0.537 -14.537  1.00  0.79           C  
ATOM   5088  C   VAL A 349     -24.065   0.814 -15.158  1.00  0.79           C  
ATOM   5089  O   VAL A 349     -24.395   1.087 -16.317  1.00  0.79           O  
ATOM   5090  CB  VAL A 349     -23.632  -1.669 -15.183  1.00  0.79           C  
ATOM   5091  CG1 VAL A 349     -22.161  -1.389 -15.080  1.00  0.79           C  
ATOM   5092  CG2 VAL A 349     -23.990  -2.936 -14.526  1.00  0.79           C  
ATOM   5093  H   VAL A 349     -26.313  -0.844 -15.570  1.00  0.79           H  
ATOM   5094  HA  VAL A 349     -24.203  -0.512 -13.484  1.00  0.79           H  
ATOM   5095  HB  VAL A 349     -23.874  -1.732 -16.240  1.00  0.79           H  
ATOM   5096 1HG1 VAL A 349     -21.590  -2.188 -15.548  1.00  0.79           H  
ATOM   5097 2HG1 VAL A 349     -21.982  -0.476 -15.589  1.00  0.79           H  
ATOM   5098 3HG1 VAL A 349     -21.874  -1.299 -14.031  1.00  0.79           H  
ATOM   5099 1HG2 VAL A 349     -23.440  -3.717 -14.983  1.00  0.79           H  
ATOM   5100 2HG2 VAL A 349     -23.759  -2.884 -13.479  1.00  0.79           H  
ATOM   5101 3HG2 VAL A 349     -25.051  -3.133 -14.645  1.00  0.79           H  
ATOM   5102  N   LYS A 350     -23.378   1.660 -14.371  1.00  0.80           N  
ATOM   5103  CA  LYS A 350     -22.958   3.002 -14.812  1.00  0.80           C  
ATOM   5104  C   LYS A 350     -21.487   3.316 -14.514  1.00  0.80           C  
ATOM   5105  O   LYS A 350     -20.920   2.855 -13.531  1.00  0.80           O  
ATOM   5106  CB  LYS A 350     -23.825   4.077 -14.147  1.00  0.80           C  
ATOM   5107  CG  LYS A 350     -25.337   3.998 -14.460  1.00  0.80           C  
ATOM   5108  CD  LYS A 350     -25.633   4.368 -15.916  1.00  0.80           C  
ATOM   5109  CE  LYS A 350     -27.135   4.355 -16.204  1.00  0.80           C  
ATOM   5110  NZ  LYS A 350     -27.431   4.647 -17.639  1.00  0.80           N  
ATOM   5111  H   LYS A 350     -23.142   1.336 -13.432  1.00  0.80           H  
ATOM   5112  HA  LYS A 350     -23.092   3.062 -15.893  1.00  0.80           H  
ATOM   5113 1HB  LYS A 350     -23.703   4.016 -13.064  1.00  0.80           H  
ATOM   5114 2HB  LYS A 350     -23.470   5.065 -14.453  1.00  0.80           H  
ATOM   5115 1HG  LYS A 350     -25.710   2.994 -14.262  1.00  0.80           H  
ATOM   5116 2HG  LYS A 350     -25.871   4.692 -13.815  1.00  0.80           H  
ATOM   5117 1HD  LYS A 350     -25.238   5.361 -16.127  1.00  0.80           H  
ATOM   5118 2HD  LYS A 350     -25.143   3.652 -16.579  1.00  0.80           H  
ATOM   5119 1HE  LYS A 350     -27.536   3.373 -15.953  1.00  0.80           H  
ATOM   5120 2HE  LYS A 350     -27.622   5.106 -15.583  1.00  0.80           H  
ATOM   5121 1HZ  LYS A 350     -28.430   4.629 -17.790  1.00  0.80           H  
ATOM   5122 2HZ  LYS A 350     -27.071   5.560 -17.880  1.00  0.80           H  
ATOM   5123 3HZ  LYS A 350     -26.989   3.946 -18.219  1.00  0.80           H  
ATOM   5124  N   LYS A 351     -20.852   4.128 -15.350  1.00  0.82           N  
ATOM   5125  CA  LYS A 351     -19.467   4.543 -15.080  1.00  0.82           C  
ATOM   5126  C   LYS A 351     -19.415   5.586 -13.966  1.00  0.82           C  
ATOM   5127  O   LYS A 351     -20.224   6.511 -13.962  1.00  0.82           O  
ATOM   5128  CB  LYS A 351     -18.800   5.036 -16.360  1.00  0.82           C  
ATOM   5129  CG  LYS A 351     -17.358   5.478 -16.218  1.00  0.82           C  
ATOM   5130  CD  LYS A 351     -16.758   5.749 -17.597  1.00  0.82           C  
ATOM   5131  CE  LYS A 351     -15.419   6.467 -17.517  1.00  0.82           C  
ATOM   5132  NZ  LYS A 351     -14.774   6.584 -18.862  1.00  0.82           N  
ATOM   5133  H   LYS A 351     -21.328   4.479 -16.170  1.00  0.82           H  
ATOM   5134  HA  LYS A 351     -18.905   3.676 -14.736  1.00  0.82           H  
ATOM   5135 1HB  LYS A 351     -18.822   4.255 -17.101  1.00  0.82           H  
ATOM   5136 2HB  LYS A 351     -19.365   5.877 -16.759  1.00  0.82           H  
ATOM   5137 1HG  LYS A 351     -17.301   6.381 -15.607  1.00  0.82           H  
ATOM   5138 2HG  LYS A 351     -16.784   4.685 -15.726  1.00  0.82           H  
ATOM   5139 1HD  LYS A 351     -16.605   4.794 -18.115  1.00  0.82           H  
ATOM   5140 2HD  LYS A 351     -17.448   6.353 -18.184  1.00  0.82           H  
ATOM   5141 1HE  LYS A 351     -15.600   7.469 -17.136  1.00  0.82           H  
ATOM   5142 2HE  LYS A 351     -14.747   5.949 -16.835  1.00  0.82           H  
ATOM   5143 1HZ  LYS A 351     -13.900   7.118 -18.764  1.00  0.82           H  
ATOM   5144 2HZ  LYS A 351     -14.574   5.625 -19.203  1.00  0.82           H  
ATOM   5145 3HZ  LYS A 351     -15.370   7.065 -19.501  1.00  0.82           H  
ATOM   5146  N   VAL A 352     -18.478   5.423 -13.023  1.00  0.85           N  
ATOM   5147  CA  VAL A 352     -18.314   6.330 -11.880  1.00  0.85           C  
ATOM   5148  C   VAL A 352     -17.074   7.210 -11.953  1.00  0.85           C  
ATOM   5149  O   VAL A 352     -17.144   8.428 -11.772  1.00  0.85           O  
ATOM   5150  CB  VAL A 352     -18.187   5.501 -10.597  1.00  0.85           C  
ATOM   5151  CG1 VAL A 352     -17.937   6.363  -9.383  1.00  0.85           C  
ATOM   5152  CG2 VAL A 352     -19.379   4.737 -10.419  1.00  0.85           C  
ATOM   5153  H   VAL A 352     -17.848   4.626 -13.084  1.00  0.85           H  
ATOM   5154  HA  VAL A 352     -19.197   6.966 -11.821  1.00  0.85           H  
ATOM   5155  HB  VAL A 352     -17.341   4.830 -10.699  1.00  0.85           H  
ATOM   5156 1HG1 VAL A 352     -17.847   5.718  -8.510  1.00  0.85           H  
ATOM   5157 2HG1 VAL A 352     -17.027   6.935  -9.510  1.00  0.85           H  
ATOM   5158 3HG1 VAL A 352     -18.758   7.023  -9.243  1.00  0.85           H  
ATOM   5159 1HG2 VAL A 352     -19.259   4.139  -9.522  1.00  0.85           H  
ATOM   5160 2HG2 VAL A 352     -20.227   5.403 -10.310  1.00  0.85           H  
ATOM   5161 3HG2 VAL A 352     -19.530   4.096 -11.281  1.00  0.85           H  
ATOM   5162  N   MET A 353     -15.925   6.582 -12.160  1.00  0.89           N  
ATOM   5163  CA  MET A 353     -14.663   7.312 -12.114  1.00  0.89           C  
ATOM   5164  C   MET A 353     -13.677   6.866 -13.186  1.00  0.89           C  
ATOM   5165  O   MET A 353     -13.433   5.674 -13.399  1.00  0.89           O  
ATOM   5166  CB  MET A 353     -14.061   7.205 -10.712  1.00  0.89           C  
ATOM   5167  CG  MET A 353     -12.773   7.895 -10.498  1.00  0.89           C  
ATOM   5168  SD  MET A 353     -12.873   9.641 -10.575  1.00  0.89           S  
ATOM   5169  CE  MET A 353     -11.138   9.928 -10.583  1.00  0.89           C  
ATOM   5170  H   MET A 353     -15.944   5.578 -12.339  1.00  0.89           H  
ATOM   5171  HA  MET A 353     -14.875   8.364 -12.301  1.00  0.89           H  
ATOM   5172 1HB  MET A 353     -14.763   7.597  -9.981  1.00  0.89           H  
ATOM   5173 2HB  MET A 353     -13.876   6.185 -10.472  1.00  0.89           H  
ATOM   5174 1HG  MET A 353     -12.377   7.625  -9.543  1.00  0.89           H  
ATOM   5175 2HG  MET A 353     -12.069   7.562 -11.250  1.00  0.89           H  
ATOM   5176 1HE  MET A 353     -10.949  10.988 -10.654  1.00  0.89           H  
ATOM   5177 2HE  MET A 353     -10.709   9.522  -9.671  1.00  0.89           H  
ATOM   5178 3HE  MET A 353     -10.692   9.432 -11.437  1.00  0.89           H  
ATOM   5179  N   ASP A 354     -13.146   7.850 -13.901  1.00  0.93           N  
ATOM   5180  CA  ASP A 354     -12.187   7.623 -14.973  1.00  0.93           C  
ATOM   5181  C   ASP A 354     -10.768   7.689 -14.411  1.00  0.93           C  
ATOM   5182  O   ASP A 354     -10.577   7.764 -13.202  1.00  0.93           O  
ATOM   5183  CB  ASP A 354     -12.442   8.651 -16.095  1.00  0.93           C  
ATOM   5184  CG  ASP A 354     -11.999   8.205 -17.514  1.00  0.93           C  
ATOM   5185  OD1 ASP A 354     -10.996   7.563 -17.641  1.00  0.93           O  
ATOM   5186  OD2 ASP A 354     -12.736   8.458 -18.445  1.00  0.93           O  
ATOM   5187  H   ASP A 354     -13.404   8.802 -13.674  1.00  0.93           H  
ATOM   5188  HA  ASP A 354     -12.341   6.623 -15.380  1.00  0.93           H  
ATOM   5189 1HB  ASP A 354     -13.503   8.894 -16.124  1.00  0.93           H  
ATOM   5190 2HB  ASP A 354     -11.912   9.574 -15.852  1.00  0.93           H  
ATOM   5191  N   GLY A 355      -9.773   7.676 -15.276  1.00  0.96           N  
ATOM   5192  CA  GLY A 355      -8.401   7.643 -14.807  1.00  0.96           C  
ATOM   5193  C   GLY A 355      -8.212   6.348 -14.038  1.00  0.96           C  
ATOM   5194  O   GLY A 355      -8.504   5.281 -14.572  1.00  0.96           O  
ATOM   5195  H   GLY A 355      -9.987   7.622 -16.269  1.00  0.96           H  
ATOM   5196 1HA  GLY A 355      -7.716   7.687 -15.655  1.00  0.96           H  
ATOM   5197 2HA  GLY A 355      -8.203   8.500 -14.165  1.00  0.96           H  
ATOM   5198  N   LEU A 356      -7.671   6.413 -12.818  1.00  0.99           N  
ATOM   5199  CA  LEU A 356      -7.453   5.186 -12.038  1.00  0.99           C  
ATOM   5200  C   LEU A 356      -6.778   4.097 -12.860  1.00  0.99           C  
ATOM   5201  O   LEU A 356      -7.086   2.902 -12.730  1.00  0.99           O  
ATOM   5202  CB  LEU A 356      -8.768   4.662 -11.464  1.00  0.99           C  
ATOM   5203  CG  LEU A 356      -9.452   5.574 -10.486  1.00  0.99           C  
ATOM   5204  CD1 LEU A 356     -10.782   4.928 -10.062  1.00  0.99           C  
ATOM   5205  CD2 LEU A 356      -8.489   5.805  -9.315  1.00  0.99           C  
ATOM   5206  H   LEU A 356      -7.447   7.313 -12.422  1.00  0.99           H  
ATOM   5207  HA  LEU A 356      -6.805   5.438 -11.210  1.00  0.99           H  
ATOM   5208 1HB  LEU A 356      -9.463   4.517 -12.281  1.00  0.99           H  
ATOM   5209 2HB  LEU A 356      -8.593   3.702 -10.984  1.00  0.99           H  
ATOM   5210  HG  LEU A 356      -9.682   6.532 -10.958  1.00  0.99           H  
ATOM   5211 1HD1 LEU A 356     -11.299   5.553  -9.357  1.00  0.99           H  
ATOM   5212 2HD1 LEU A 356     -11.404   4.795 -10.953  1.00  0.99           H  
ATOM   5213 3HD1 LEU A 356     -10.591   3.960  -9.608  1.00  0.99           H  
ATOM   5214 1HD2 LEU A 356      -8.932   6.455  -8.594  1.00  0.99           H  
ATOM   5215 2HD2 LEU A 356      -8.251   4.853  -8.846  1.00  0.99           H  
ATOM   5216 3HD2 LEU A 356      -7.573   6.261  -9.689  1.00  0.99           H  
ATOM   5217  N   VAL A 357      -5.817   4.521 -13.664  1.00  0.99           N  
ATOM   5218  CA  VAL A 357      -5.186   3.645 -14.605  1.00  0.99           C  
ATOM   5219  C   VAL A 357      -4.577   2.440 -13.939  1.00  0.99           C  
ATOM   5220  O   VAL A 357      -3.847   2.524 -12.945  1.00  0.99           O  
ATOM   5221  CB  VAL A 357      -4.144   4.437 -15.396  1.00  0.99           C  
ATOM   5222  CG1 VAL A 357      -3.361   3.527 -16.293  1.00  0.99           C  
ATOM   5223  CG2 VAL A 357      -4.868   5.519 -16.180  1.00  0.99           C  
ATOM   5224  H   VAL A 357      -5.590   5.502 -13.671  1.00  0.99           H  
ATOM   5225  HA  VAL A 357      -5.946   3.306 -15.309  1.00  0.99           H  
ATOM   5226  HB  VAL A 357      -3.436   4.895 -14.711  1.00  0.99           H  
ATOM   5227 1HG1 VAL A 357      -2.617   4.106 -16.840  1.00  0.99           H  
ATOM   5228 2HG1 VAL A 357      -2.862   2.801 -15.676  1.00  0.99           H  
ATOM   5229 3HG1 VAL A 357      -4.026   3.029 -16.996  1.00  0.99           H  
ATOM   5230 1HG2 VAL A 357      -4.144   6.108 -16.742  1.00  0.99           H  
ATOM   5231 2HG2 VAL A 357      -5.578   5.056 -16.869  1.00  0.99           H  
ATOM   5232 3HG2 VAL A 357      -5.406   6.166 -15.490  1.00  0.99           H  
ATOM   5233  N   ASN A 358      -4.942   1.296 -14.496  1.00  0.98           N  
ATOM   5234  CA  ASN A 358      -4.541  -0.011 -14.029  1.00  0.98           C  
ATOM   5235  C   ASN A 358      -4.892  -0.325 -12.561  1.00  0.98           C  
ATOM   5236  O   ASN A 358      -4.155  -1.051 -11.886  1.00  0.98           O  
ATOM   5237  CB  ASN A 358      -3.068  -0.233 -14.297  1.00  0.98           C  
ATOM   5238  CG  ASN A 358      -2.744  -0.358 -15.779  1.00  0.98           C  
ATOM   5239  OD1 ASN A 358      -3.331  -1.176 -16.489  1.00  0.98           O  
ATOM   5240  ND2 ASN A 358      -1.833   0.443 -16.258  1.00  0.98           N  
ATOM   5241  H   ASN A 358      -5.546   1.342 -15.304  1.00  0.98           H  
ATOM   5242  HA  ASN A 358      -5.079  -0.728 -14.645  1.00  0.98           H  
ATOM   5243 1HB  ASN A 358      -2.479   0.583 -13.875  1.00  0.98           H  
ATOM   5244 2HB  ASN A 358      -2.747  -1.141 -13.799  1.00  0.98           H  
ATOM   5245 1HD2 ASN A 358      -1.589   0.400 -17.228  1.00  0.98           H  
ATOM   5246 2HD2 ASN A 358      -1.387   1.112 -15.657  1.00  0.98           H  
ATOM   5247  N   GLY A 359      -6.063   0.114 -12.097  1.00  0.95           N  
ATOM   5248  CA  GLY A 359      -6.491  -0.265 -10.750  1.00  0.95           C  
ATOM   5249  C   GLY A 359      -6.906  -1.740 -10.636  1.00  0.95           C  
ATOM   5250  O   GLY A 359      -7.717  -2.220 -11.428  1.00  0.95           O  
ATOM   5251  H   GLY A 359      -6.617   0.773 -12.646  1.00  0.95           H  
ATOM   5252 1HA  GLY A 359      -5.734  -0.048 -10.027  1.00  0.95           H  
ATOM   5253 2HA  GLY A 359      -7.339   0.361 -10.479  1.00  0.95           H  
ATOM   5254  N   ASP A 360      -6.384  -2.424  -9.605  1.00  0.92           N  
ATOM   5255  CA  ASP A 360      -6.774  -3.787  -9.224  1.00  0.92           C  
ATOM   5256  C   ASP A 360      -7.601  -3.870  -7.944  1.00  0.92           C  
ATOM   5257  O   ASP A 360      -8.677  -4.468  -7.926  1.00  0.92           O  
ATOM   5258  CB  ASP A 360      -5.563  -4.719  -8.981  1.00  0.92           C  
ATOM   5259  CG  ASP A 360      -4.811  -5.236 -10.197  1.00  0.92           C  
ATOM   5260  OD1 ASP A 360      -5.443  -5.774 -11.077  1.00  0.92           O  
ATOM   5261  OD2 ASP A 360      -3.610  -5.163 -10.213  1.00  0.92           O  
ATOM   5262  H   ASP A 360      -5.695  -1.960  -9.021  1.00  0.92           H  
ATOM   5263  HA  ASP A 360      -7.372  -4.201 -10.035  1.00  0.92           H  
ATOM   5264 1HB  ASP A 360      -4.836  -4.171  -8.367  1.00  0.92           H  
ATOM   5265 2HB  ASP A 360      -5.883  -5.573  -8.377  1.00  0.92           H  
ATOM   5266  N   GLY A 361      -7.068  -3.315  -6.856  1.00  0.90           N  
ATOM   5267  CA  GLY A 361      -7.718  -3.498  -5.558  1.00  0.90           C  
ATOM   5268  C   GLY A 361      -8.600  -2.339  -5.170  1.00  0.90           C  
ATOM   5269  O   GLY A 361      -8.227  -1.191  -5.367  1.00  0.90           O  
ATOM   5270  H   GLY A 361      -6.198  -2.790  -6.943  1.00  0.90           H  
ATOM   5271 1HA  GLY A 361      -8.304  -4.417  -5.574  1.00  0.90           H  
ATOM   5272 2HA  GLY A 361      -6.951  -3.636  -4.799  1.00  0.90           H  
ATOM   5273  N   LEU A 362      -9.732  -2.620  -4.527  1.00  0.89           N  
ATOM   5274  CA  LEU A 362     -10.605  -1.544  -4.063  1.00  0.89           C  
ATOM   5275  C   LEU A 362     -10.941  -1.634  -2.574  1.00  0.89           C  
ATOM   5276  O   LEU A 362     -11.248  -2.715  -2.068  1.00  0.89           O  
ATOM   5277  CB  LEU A 362     -11.933  -1.570  -4.816  1.00  0.89           C  
ATOM   5278  CG  LEU A 362     -11.914  -1.396  -6.323  1.00  0.89           C  
ATOM   5279  CD1 LEU A 362     -13.348  -1.549  -6.852  1.00  0.89           C  
ATOM   5280  CD2 LEU A 362     -11.338  -0.076  -6.660  1.00  0.89           C  
ATOM   5281  H   LEU A 362     -10.000  -3.583  -4.374  1.00  0.89           H  
ATOM   5282  HA  LEU A 362     -10.110  -0.589  -4.239  1.00  0.89           H  
ATOM   5283 1HB  LEU A 362     -12.393  -2.545  -4.630  1.00  0.89           H  
ATOM   5284 2HB  LEU A 362     -12.585  -0.830  -4.396  1.00  0.89           H  
ATOM   5285  HG  LEU A 362     -11.303  -2.177  -6.768  1.00  0.89           H  
ATOM   5286 1HD1 LEU A 362     -13.356  -1.441  -7.922  1.00  0.89           H  
ATOM   5287 2HD1 LEU A 362     -13.721  -2.518  -6.589  1.00  0.89           H  
ATOM   5288 3HD1 LEU A 362     -13.989  -0.785  -6.409  1.00  0.89           H  
ATOM   5289 1HD2 LEU A 362     -11.302   0.069  -7.721  1.00  0.89           H  
ATOM   5290 2HD2 LEU A 362     -11.937   0.688  -6.228  1.00  0.89           H  
ATOM   5291 3HD2 LEU A 362     -10.335  -0.022  -6.257  1.00  0.89           H  
ATOM   5292  N   LEU A 363     -10.983  -0.486  -1.901  1.00  0.88           N  
ATOM   5293  CA  LEU A 363     -11.463  -0.440  -0.520  1.00  0.88           C  
ATOM   5294  C   LEU A 363     -12.287   0.806  -0.229  1.00  0.88           C  
ATOM   5295  O   LEU A 363     -11.833   1.928  -0.445  1.00  0.88           O  
ATOM   5296  CB  LEU A 363     -10.269  -0.516   0.455  1.00  0.88           C  
ATOM   5297  CG  LEU A 363     -10.585  -0.546   1.949  1.00  0.88           C  
ATOM   5298  CD1 LEU A 363      -9.523  -1.336   2.660  1.00  0.88           C  
ATOM   5299  CD2 LEU A 363     -10.600   0.899   2.501  1.00  0.88           C  
ATOM   5300  H   LEU A 363     -10.646   0.363  -2.355  1.00  0.88           H  
ATOM   5301  HA  LEU A 363     -12.099  -1.307  -0.351  1.00  0.88           H  
ATOM   5302 1HB  LEU A 363      -9.686  -1.411   0.220  1.00  0.88           H  
ATOM   5303 2HB  LEU A 363      -9.644   0.351   0.286  1.00  0.88           H  
ATOM   5304  HG  LEU A 363     -11.552  -1.023   2.111  1.00  0.88           H  
ATOM   5305 1HD1 LEU A 363      -9.754  -1.368   3.712  1.00  0.88           H  
ATOM   5306 2HD1 LEU A 363      -9.514  -2.342   2.255  1.00  0.88           H  
ATOM   5307 3HD1 LEU A 363      -8.558  -0.874   2.517  1.00  0.88           H  
ATOM   5308 1HD2 LEU A 363     -10.819   0.878   3.571  1.00  0.88           H  
ATOM   5309 2HD2 LEU A 363      -9.625   1.361   2.339  1.00  0.88           H  
ATOM   5310 3HD2 LEU A 363     -11.362   1.483   1.990  1.00  0.88           H  
ATOM   5311  N   LEU A 364     -13.491   0.605   0.300  1.00  0.88           N  
ATOM   5312  CA  LEU A 364     -14.338   1.722   0.701  1.00  0.88           C  
ATOM   5313  C   LEU A 364     -14.315   1.959   2.186  1.00  0.88           C  
ATOM   5314  O   LEU A 364     -14.352   1.022   2.987  1.00  0.88           O  
ATOM   5315  CB  LEU A 364     -15.802   1.551   0.260  1.00  0.88           C  
ATOM   5316  CG  LEU A 364     -16.115   1.682  -1.224  1.00  0.88           C  
ATOM   5317  CD1 LEU A 364     -17.557   1.280  -1.493  1.00  0.88           C  
ATOM   5318  CD2 LEU A 364     -15.941   3.136  -1.575  1.00  0.88           C  
ATOM   5319  H   LEU A 364     -13.818  -0.339   0.445  1.00  0.88           H  
ATOM   5320  HA  LEU A 364     -13.962   2.620   0.221  1.00  0.88           H  
ATOM   5321 1HB  LEU A 364     -16.152   0.571   0.582  1.00  0.88           H  
ATOM   5322 2HB  LEU A 364     -16.397   2.309   0.782  1.00  0.88           H  
ATOM   5323  HG  LEU A 364     -15.450   1.063  -1.815  1.00  0.88           H  
ATOM   5324 1HD1 LEU A 364     -17.803   1.397  -2.537  1.00  0.88           H  
ATOM   5325 2HD1 LEU A 364     -17.674   0.248  -1.220  1.00  0.88           H  
ATOM   5326 3HD1 LEU A 364     -18.219   1.901  -0.897  1.00  0.88           H  
ATOM   5327 1HD2 LEU A 364     -16.162   3.293  -2.619  1.00  0.88           H  
ATOM   5328 2HD2 LEU A 364     -16.615   3.742  -0.965  1.00  0.88           H  
ATOM   5329 3HD2 LEU A 364     -14.930   3.422  -1.366  1.00  0.88           H  
ATOM   5330  N   ASP A 365     -14.304   3.229   2.533  1.00  0.88           N  
ATOM   5331  CA  ASP A 365     -14.389   3.677   3.899  1.00  0.88           C  
ATOM   5332  C   ASP A 365     -15.351   4.865   3.833  1.00  0.88           C  
ATOM   5333  O   ASP A 365     -14.984   5.974   3.434  1.00  0.88           O  
ATOM   5334  CB  ASP A 365     -12.982   4.039   4.407  1.00  0.88           C  
ATOM   5335  CG  ASP A 365     -12.890   4.375   5.907  1.00  0.88           C  
ATOM   5336  OD1 ASP A 365     -13.891   4.480   6.565  1.00  0.88           O  
ATOM   5337  OD2 ASP A 365     -11.775   4.443   6.403  1.00  0.88           O  
ATOM   5338  H   ASP A 365     -14.221   3.928   1.795  1.00  0.88           H  
ATOM   5339  HA  ASP A 365     -14.821   2.896   4.524  1.00  0.88           H  
ATOM   5340 1HB  ASP A 365     -12.307   3.209   4.196  1.00  0.88           H  
ATOM   5341 2HB  ASP A 365     -12.615   4.899   3.839  1.00  0.88           H  
ATOM   5342  N   GLY A 366     -16.614   4.615   4.168  1.00  0.87           N  
ATOM   5343  CA  GLY A 366     -17.641   5.627   3.969  1.00  0.87           C  
ATOM   5344  C   GLY A 366     -17.752   5.944   2.474  1.00  0.87           C  
ATOM   5345  O   GLY A 366     -17.931   5.043   1.648  1.00  0.87           O  
ATOM   5346  H   GLY A 366     -16.860   3.705   4.533  1.00  0.87           H  
ATOM   5347 1HA  GLY A 366     -18.597   5.266   4.347  1.00  0.87           H  
ATOM   5348 2HA  GLY A 366     -17.384   6.527   4.527  1.00  0.87           H  
ATOM   5349  N   ARG A 367     -17.635   7.224   2.126  1.00  0.85           N  
ATOM   5350  CA  ARG A 367     -17.728   7.673   0.735  1.00  0.85           C  
ATOM   5351  C   ARG A 367     -16.366   7.752   0.040  1.00  0.85           C  
ATOM   5352  O   ARG A 367     -16.270   8.223  -1.096  1.00  0.85           O  
ATOM   5353  CB  ARG A 367     -18.406   9.027   0.655  1.00  0.85           C  
ATOM   5354  CG  ARG A 367     -19.861   9.037   1.100  1.00  0.85           C  
ATOM   5355  CD  ARG A 367     -20.459  10.395   0.998  1.00  0.85           C  
ATOM   5356  NE  ARG A 367     -21.833  10.425   1.491  1.00  0.85           N  
ATOM   5357  CZ  ARG A 367     -22.596  11.531   1.565  1.00  0.85           C  
ATOM   5358  NH1 ARG A 367     -22.111  12.688   1.172  1.00  0.85           N  
ATOM   5359  NH2 ARG A 367     -23.831  11.454   2.033  1.00  0.85           N  
ATOM   5360  H   ARG A 367     -17.477   7.911   2.850  1.00  0.85           H  
ATOM   5361  HA  ARG A 367     -18.343   6.964   0.190  1.00  0.85           H  
ATOM   5362 1HB  ARG A 367     -17.859   9.748   1.260  1.00  0.85           H  
ATOM   5363 2HB  ARG A 367     -18.383   9.380  -0.377  1.00  0.85           H  
ATOM   5364 1HG  ARG A 367     -20.437   8.361   0.460  1.00  0.85           H  
ATOM   5365 2HG  ARG A 367     -19.931   8.703   2.135  1.00  0.85           H  
ATOM   5366 1HD  ARG A 367     -19.870  11.102   1.580  1.00  0.85           H  
ATOM   5367 2HD  ARG A 367     -20.466  10.705  -0.053  1.00  0.85           H  
ATOM   5368  HE  ARG A 367     -22.238   9.551   1.801  1.00  0.85           H  
ATOM   5369 1HH1 ARG A 367     -21.165  12.745   0.816  1.00  0.85           H  
ATOM   5370 2HH1 ARG A 367     -22.681  13.520   1.227  1.00  0.85           H  
ATOM   5371 1HH2 ARG A 367     -24.202  10.564   2.337  1.00  0.85           H  
ATOM   5372 2HH2 ARG A 367     -24.402  12.285   2.090  1.00  0.85           H  
ATOM   5373  N   THR A 368     -15.306   7.328   0.724  1.00  0.83           N  
ATOM   5374  CA  THR A 368     -13.979   7.385   0.130  1.00  0.83           C  
ATOM   5375  C   THR A 368     -13.511   6.028  -0.358  1.00  0.83           C  
ATOM   5376  O   THR A 368     -13.588   5.022   0.352  1.00  0.83           O  
ATOM   5377  CB  THR A 368     -12.943   7.935   1.117  1.00  0.83           C  
ATOM   5378  OG1 THR A 368     -13.288   9.282   1.485  1.00  0.83           O  
ATOM   5379  CG2 THR A 368     -11.571   7.903   0.505  1.00  0.83           C  
ATOM   5380  H   THR A 368     -15.405   6.945   1.666  1.00  0.83           H  
ATOM   5381  HA  THR A 368     -14.008   8.052  -0.733  1.00  0.83           H  
ATOM   5382  HB  THR A 368     -12.944   7.316   2.016  1.00  0.83           H  
ATOM   5383  HG1 THR A 368     -13.381   9.811   0.690  1.00  0.83           H  
ATOM   5384 1HG2 THR A 368     -10.866   8.281   1.228  1.00  0.83           H  
ATOM   5385 2HG2 THR A 368     -11.299   6.884   0.245  1.00  0.83           H  
ATOM   5386 3HG2 THR A 368     -11.561   8.523  -0.392  1.00  0.83           H  
ATOM   5387  N   LEU A 369     -13.032   6.007  -1.593  1.00  0.81           N  
ATOM   5388  CA  LEU A 369     -12.517   4.796  -2.194  1.00  0.81           C  
ATOM   5389  C   LEU A 369     -11.015   4.848  -2.382  1.00  0.81           C  
ATOM   5390  O   LEU A 369     -10.482   5.791  -2.972  1.00  0.81           O  
ATOM   5391  CB  LEU A 369     -13.165   4.589  -3.555  1.00  0.81           C  
ATOM   5392  CG  LEU A 369     -12.678   3.425  -4.359  1.00  0.81           C  
ATOM   5393  CD1 LEU A 369     -13.097   2.147  -3.713  1.00  0.81           C  
ATOM   5394  CD2 LEU A 369     -13.193   3.557  -5.730  1.00  0.81           C  
ATOM   5395  H   LEU A 369     -13.008   6.872  -2.135  1.00  0.81           H  
ATOM   5396  HA  LEU A 369     -12.743   3.956  -1.546  1.00  0.81           H  
ATOM   5397 1HB  LEU A 369     -14.217   4.462  -3.409  1.00  0.81           H  
ATOM   5398 2HB  LEU A 369     -13.018   5.491  -4.143  1.00  0.81           H  
ATOM   5399  HG  LEU A 369     -11.596   3.436  -4.378  1.00  0.81           H  
ATOM   5400 1HD1 LEU A 369     -12.727   1.336  -4.276  1.00  0.81           H  
ATOM   5401 2HD1 LEU A 369     -12.693   2.107  -2.723  1.00  0.81           H  
ATOM   5402 3HD1 LEU A 369     -14.175   2.098  -3.672  1.00  0.81           H  
ATOM   5403 1HD2 LEU A 369     -12.842   2.741  -6.342  1.00  0.81           H  
ATOM   5404 2HD2 LEU A 369     -14.264   3.544  -5.697  1.00  0.81           H  
ATOM   5405 3HD2 LEU A 369     -12.845   4.501  -6.152  1.00  0.81           H  
ATOM   5406  N   TYR A 370     -10.328   3.836  -1.886  1.00  0.82           N  
ATOM   5407  CA  TYR A 370      -8.902   3.736  -2.101  1.00  0.82           C  
ATOM   5408  C   TYR A 370      -8.703   2.672  -3.182  1.00  0.82           C  
ATOM   5409  O   TYR A 370      -9.349   1.617  -3.145  1.00  0.82           O  
ATOM   5410  CB  TYR A 370      -8.181   3.395  -0.804  1.00  0.82           C  
ATOM   5411  CG  TYR A 370      -8.199   4.483   0.242  1.00  0.82           C  
ATOM   5412  CD1 TYR A 370      -9.258   4.561   1.134  1.00  0.82           C  
ATOM   5413  CD2 TYR A 370      -7.149   5.393   0.321  1.00  0.82           C  
ATOM   5414  CE1 TYR A 370      -9.272   5.552   2.104  1.00  0.82           C  
ATOM   5415  CE2 TYR A 370      -7.159   6.384   1.293  1.00  0.82           C  
ATOM   5416  CZ  TYR A 370      -8.215   6.471   2.184  1.00  0.82           C  
ATOM   5417  OH  TYR A 370      -8.244   7.468   3.161  1.00  0.82           O  
ATOM   5418  H   TYR A 370     -10.814   3.110  -1.368  1.00  0.82           H  
ATOM   5419  HA  TYR A 370      -8.525   4.681  -2.471  1.00  0.82           H  
ATOM   5420 1HB  TYR A 370      -8.658   2.522  -0.370  1.00  0.82           H  
ATOM   5421 2HB  TYR A 370      -7.144   3.155  -1.027  1.00  0.82           H  
ATOM   5422  HD1 TYR A 370     -10.082   3.843   1.070  1.00  0.82           H  
ATOM   5423  HD2 TYR A 370      -6.317   5.325  -0.381  1.00  0.82           H  
ATOM   5424  HE1 TYR A 370     -10.110   5.614   2.802  1.00  0.82           H  
ATOM   5425  HE2 TYR A 370      -6.334   7.101   1.357  1.00  0.82           H  
ATOM   5426  HH  TYR A 370      -7.522   8.131   3.011  1.00  0.82           H  
ATOM   5427  N   VAL A 371      -7.827   2.943  -4.152  1.00  0.85           N  
ATOM   5428  CA  VAL A 371      -7.620   2.003  -5.248  1.00  0.85           C  
ATOM   5429  C   VAL A 371      -6.147   1.623  -5.421  1.00  0.85           C  
ATOM   5430  O   VAL A 371      -5.287   2.490  -5.587  1.00  0.85           O  
ATOM   5431  CB  VAL A 371      -8.116   2.625  -6.574  1.00  0.85           C  
ATOM   5432  CG1 VAL A 371      -7.945   1.616  -7.732  1.00  0.85           C  
ATOM   5433  CG2 VAL A 371      -9.541   3.153  -6.407  1.00  0.85           C  
ATOM   5434  H   VAL A 371      -7.337   3.829  -4.137  1.00  0.85           H  
ATOM   5435  HA  VAL A 371      -8.197   1.111  -5.042  1.00  0.85           H  
ATOM   5436  HB  VAL A 371      -7.481   3.457  -6.818  1.00  0.85           H  
ATOM   5437 1HG1 VAL A 371      -8.255   2.077  -8.669  1.00  0.85           H  
ATOM   5438 2HG1 VAL A 371      -6.906   1.316  -7.806  1.00  0.85           H  
ATOM   5439 3HG1 VAL A 371      -8.551   0.733  -7.547  1.00  0.85           H  
ATOM   5440 1HG2 VAL A 371      -9.873   3.616  -7.327  1.00  0.85           H  
ATOM   5441 2HG2 VAL A 371     -10.197   2.349  -6.154  1.00  0.85           H  
ATOM   5442 3HG2 VAL A 371      -9.557   3.899  -5.610  1.00  0.85           H  
ATOM   5443  N   ALA A 372      -5.848   0.326  -5.402  1.00  0.90           N  
ATOM   5444  CA  ALA A 372      -4.465  -0.133  -5.568  1.00  0.90           C  
ATOM   5445  C   ALA A 372      -4.170  -0.319  -7.038  1.00  0.90           C  
ATOM   5446  O   ALA A 372      -4.742  -1.222  -7.662  1.00  0.90           O  
ATOM   5447  CB  ALA A 372      -4.220  -1.429  -4.820  1.00  0.90           C  
ATOM   5448  H   ALA A 372      -6.609  -0.341  -5.295  1.00  0.90           H  
ATOM   5449  HA  ALA A 372      -3.798   0.636  -5.190  1.00  0.90           H  
ATOM   5450 1HB  ALA A 372      -3.191  -1.737  -4.957  1.00  0.90           H  
ATOM   5451 2HB  ALA A 372      -4.415  -1.280  -3.759  1.00  0.90           H  
ATOM   5452 3HB  ALA A 372      -4.877  -2.205  -5.202  1.00  0.90           H  
ATOM   5453  N   ARG A 373      -3.327   0.567  -7.587  1.00  0.96           N  
ATOM   5454  CA  ARG A 373      -3.018   0.599  -9.013  1.00  0.96           C  
ATOM   5455  C   ARG A 373      -1.697  -0.018  -9.407  1.00  0.96           C  
ATOM   5456  O   ARG A 373      -0.595   0.406  -9.010  1.00  0.96           O  
ATOM   5457  CB  ARG A 373      -3.094   2.014  -9.529  1.00  0.96           C  
ATOM   5458  CG  ARG A 373      -4.490   2.620  -9.568  1.00  0.96           C  
ATOM   5459  CD  ARG A 373      -4.455   4.067  -9.716  1.00  0.96           C  
ATOM   5460  NE  ARG A 373      -3.741   4.488 -10.916  1.00  0.96           N  
ATOM   5461  CZ  ARG A 373      -3.392   5.764 -11.166  1.00  0.96           C  
ATOM   5462  NH1 ARG A 373      -3.771   6.711 -10.333  1.00  0.96           N  
ATOM   5463  NH2 ARG A 373      -2.659   6.078 -12.223  1.00  0.96           N  
ATOM   5464  H   ARG A 373      -2.875   1.274  -7.004  1.00  0.96           H  
ATOM   5465  HA  ARG A 373      -3.758   0.018  -9.525  1.00  0.96           H  
ATOM   5466 1HB  ARG A 373      -2.491   2.627  -8.917  1.00  0.96           H  
ATOM   5467 2HB  ARG A 373      -2.687   2.050 -10.545  1.00  0.96           H  
ATOM   5468 1HG  ARG A 373      -5.032   2.227 -10.422  1.00  0.96           H  
ATOM   5469 2HG  ARG A 373      -5.017   2.386  -8.649  1.00  0.96           H  
ATOM   5470 1HD  ARG A 373      -5.463   4.433  -9.761  1.00  0.96           H  
ATOM   5471 2HD  ARG A 373      -3.962   4.498  -8.858  1.00  0.96           H  
ATOM   5472  HE  ARG A 373      -3.477   3.761 -11.607  1.00  0.96           H  
ATOM   5473 1HH1 ARG A 373      -4.318   6.485  -9.525  1.00  0.96           H  
ATOM   5474 2HH1 ARG A 373      -3.480   7.676 -10.499  1.00  0.96           H  
ATOM   5475 1HH2 ARG A 373      -2.279   5.351 -12.853  1.00  0.96           H  
ATOM   5476 2HH2 ARG A 373      -2.400   7.037 -12.396  1.00  0.96           H  
ATOM   5477  N   ASN A 374      -1.841  -1.022 -10.247  1.00  1.02           N  
ATOM   5478  CA  ASN A 374      -0.762  -1.807 -10.771  1.00  1.02           C  
ATOM   5479  C   ASN A 374      -0.029  -0.937 -11.764  1.00  1.02           C  
ATOM   5480  O   ASN A 374      -0.461   0.181 -12.031  1.00  1.02           O  
ATOM   5481  CB  ASN A 374      -1.361  -3.052 -11.387  1.00  1.02           C  
ATOM   5482  CG  ASN A 374      -0.457  -4.187 -11.623  1.00  1.02           C  
ATOM   5483  OD1 ASN A 374       0.731  -4.024 -11.912  1.00  1.02           O  
ATOM   5484  ND2 ASN A 374      -1.003  -5.365 -11.492  1.00  1.02           N  
ATOM   5485  H   ASN A 374      -2.784  -1.254 -10.564  1.00  1.02           H  
ATOM   5486  HA  ASN A 374      -0.086  -2.080  -9.962  1.00  1.02           H  
ATOM   5487 1HB  ASN A 374      -2.160  -3.386 -10.735  1.00  1.02           H  
ATOM   5488 2HB  ASN A 374      -1.825  -2.788 -12.331  1.00  1.02           H  
ATOM   5489 1HD2 ASN A 374      -0.469  -6.193 -11.625  1.00  1.02           H  
ATOM   5490 2HD2 ASN A 374      -1.995  -5.424 -11.222  1.00  1.02           H  
ATOM   5491  N   LYS A 375       1.096  -1.417 -12.266  1.00  1.06           N  
ATOM   5492  CA  LYS A 375       1.939  -0.766 -13.278  1.00  1.06           C  
ATOM   5493  C   LYS A 375       2.568   0.583 -12.849  1.00  1.06           C  
ATOM   5494  O   LYS A 375       3.788   0.723 -12.857  1.00  1.06           O  
ATOM   5495  CB  LYS A 375       1.146  -0.591 -14.564  1.00  1.06           C  
ATOM   5496  CG  LYS A 375       0.596  -1.913 -15.151  1.00  1.06           C  
ATOM   5497  CD  LYS A 375       1.692  -2.899 -15.533  1.00  1.06           C  
ATOM   5498  CE  LYS A 375       1.085  -4.145 -16.194  1.00  1.06           C  
ATOM   5499  NZ  LYS A 375       2.114  -5.158 -16.558  1.00  1.06           N  
ATOM   5500  H   LYS A 375       1.339  -2.354 -11.982  1.00  1.06           H  
ATOM   5501  HA  LYS A 375       2.764  -1.441 -13.498  1.00  1.06           H  
ATOM   5502 1HB  LYS A 375       0.315   0.092 -14.402  1.00  1.06           H  
ATOM   5503 2HB  LYS A 375       1.788  -0.139 -15.319  1.00  1.06           H  
ATOM   5504 1HG  LYS A 375      -0.067  -2.386 -14.427  1.00  1.06           H  
ATOM   5505 2HG  LYS A 375       0.018  -1.696 -16.045  1.00  1.06           H  
ATOM   5506 1HD  LYS A 375       2.395  -2.430 -16.221  1.00  1.06           H  
ATOM   5507 2HD  LYS A 375       2.232  -3.209 -14.635  1.00  1.06           H  
ATOM   5508 1HE  LYS A 375       0.375  -4.601 -15.504  1.00  1.06           H  
ATOM   5509 2HE  LYS A 375       0.557  -3.842 -17.097  1.00  1.06           H  
ATOM   5510 1HZ  LYS A 375       1.675  -5.989 -16.985  1.00  1.06           H  
ATOM   5511 2HZ  LYS A 375       2.775  -4.778 -17.202  1.00  1.06           H  
ATOM   5512 3HZ  LYS A 375       2.600  -5.487 -15.739  1.00  1.06           H  
ATOM   5513  N   ASP A 376       1.735   1.548 -12.437  1.00  1.06           N  
ATOM   5514  CA  ASP A 376       2.155   2.880 -11.993  1.00  1.06           C  
ATOM   5515  C   ASP A 376       2.667   2.870 -10.555  1.00  1.06           C  
ATOM   5516  O   ASP A 376       3.332   3.807 -10.117  1.00  1.06           O  
ATOM   5517  CB  ASP A 376       0.982   3.874 -12.094  1.00  1.06           C  
ATOM   5518  CG  ASP A 376       0.564   4.218 -13.561  1.00  1.06           C  
ATOM   5519  OD1 ASP A 376       1.392   4.091 -14.436  1.00  1.06           O  
ATOM   5520  OD2 ASP A 376      -0.566   4.636 -13.782  1.00  1.06           O  
ATOM   5521  H   ASP A 376       0.748   1.336 -12.448  1.00  1.06           H  
ATOM   5522  HA  ASP A 376       2.963   3.219 -12.642  1.00  1.06           H  
ATOM   5523 1HB  ASP A 376       0.114   3.444 -11.581  1.00  1.06           H  
ATOM   5524 2HB  ASP A 376       1.243   4.795 -11.574  1.00  1.06           H  
ATOM   5525  N   GLN A 377       2.377   1.792  -9.836  1.00  1.03           N  
ATOM   5526  CA  GLN A 377       2.775   1.618  -8.442  1.00  1.03           C  
ATOM   5527  C   GLN A 377       2.307   2.745  -7.540  1.00  1.03           C  
ATOM   5528  O   GLN A 377       3.128   3.379  -6.857  1.00  1.03           O  
ATOM   5529  CB  GLN A 377       4.297   1.472  -8.325  1.00  1.03           C  
ATOM   5530  CG  GLN A 377       4.866   0.288  -9.089  1.00  1.03           C  
ATOM   5531  CD  GLN A 377       6.390   0.154  -8.948  1.00  1.03           C  
ATOM   5532  OE1 GLN A 377       6.993  -0.761  -9.527  1.00  1.03           O  
ATOM   5533  NE2 GLN A 377       7.014   1.041  -8.182  1.00  1.03           N  
ATOM   5534  H   GLN A 377       1.826   1.069 -10.277  1.00  1.03           H  
ATOM   5535  HA  GLN A 377       2.317   0.712  -8.078  1.00  1.03           H  
ATOM   5536 1HB  GLN A 377       4.795   2.379  -8.664  1.00  1.03           H  
ATOM   5537 2HB  GLN A 377       4.562   1.330  -7.272  1.00  1.03           H  
ATOM   5538 1HG  GLN A 377       4.412  -0.608  -8.689  1.00  1.03           H  
ATOM   5539 2HG  GLN A 377       4.624   0.394 -10.149  1.00  1.03           H  
ATOM   5540 1HE2 GLN A 377       8.010   0.982  -8.056  1.00  1.03           H  
ATOM   5541 2HE2 GLN A 377       6.503   1.761  -7.712  1.00  1.03           H  
ATOM   5542  N   VAL A 378       0.992   3.007  -7.565  1.00  0.98           N  
ATOM   5543  CA  VAL A 378       0.403   4.051  -6.720  1.00  0.98           C  
ATOM   5544  C   VAL A 378      -0.885   3.559  -6.037  1.00  0.98           C  
ATOM   5545  O   VAL A 378      -1.569   2.677  -6.567  1.00  0.98           O  
ATOM   5546  CB  VAL A 378       0.039   5.297  -7.552  1.00  0.98           C  
ATOM   5547  CG1 VAL A 378       1.237   5.902  -8.250  1.00  0.98           C  
ATOM   5548  CG2 VAL A 378      -0.982   4.930  -8.543  1.00  0.98           C  
ATOM   5549  H   VAL A 378       0.396   2.414  -8.148  1.00  0.98           H  
ATOM   5550  HA  VAL A 378       1.116   4.348  -5.964  1.00  0.98           H  
ATOM   5551  HB  VAL A 378      -0.360   6.057  -6.879  1.00  0.98           H  
ATOM   5552 1HG1 VAL A 378       0.926   6.769  -8.808  1.00  0.98           H  
ATOM   5553 2HG1 VAL A 378       1.969   6.195  -7.551  1.00  0.98           H  
ATOM   5554 3HG1 VAL A 378       1.661   5.185  -8.930  1.00  0.98           H  
ATOM   5555 1HG2 VAL A 378      -1.266   5.804  -9.114  1.00  0.98           H  
ATOM   5556 2HG2 VAL A 378      -0.588   4.167  -9.218  1.00  0.98           H  
ATOM   5557 3HG2 VAL A 378      -1.837   4.549  -8.005  1.00  0.98           H  
ATOM   5558  N   VAL A 379      -1.257   4.184  -4.923  1.00  0.92           N  
ATOM   5559  CA  VAL A 379      -2.597   3.971  -4.368  1.00  0.92           C  
ATOM   5560  C   VAL A 379      -3.344   5.281  -4.534  1.00  0.92           C  
ATOM   5561  O   VAL A 379      -2.838   6.354  -4.191  1.00  0.92           O  
ATOM   5562  CB  VAL A 379      -2.629   3.481  -2.888  1.00  0.92           C  
ATOM   5563  CG1 VAL A 379      -4.099   3.408  -2.369  1.00  0.92           C  
ATOM   5564  CG2 VAL A 379      -2.090   2.037  -2.780  1.00  0.92           C  
ATOM   5565  H   VAL A 379      -0.612   4.843  -4.482  1.00  0.92           H  
ATOM   5566  HA  VAL A 379      -3.103   3.215  -4.958  1.00  0.92           H  
ATOM   5567  HB  VAL A 379      -2.058   4.174  -2.273  1.00  0.92           H  
ATOM   5568 1HG1 VAL A 379      -4.106   3.060  -1.336  1.00  0.92           H  
ATOM   5569 2HG1 VAL A 379      -4.560   4.396  -2.421  1.00  0.92           H  
ATOM   5570 3HG1 VAL A 379      -4.669   2.714  -2.988  1.00  0.92           H  
ATOM   5571 1HG2 VAL A 379      -2.140   1.721  -1.744  1.00  0.92           H  
ATOM   5572 2HG2 VAL A 379      -2.698   1.380  -3.381  1.00  0.92           H  
ATOM   5573 3HG2 VAL A 379      -1.096   1.977  -3.117  1.00  0.92           H  
ATOM   5574  N   ALA A 380      -4.502   5.201  -5.164  1.00  0.86           N  
ATOM   5575  CA  ALA A 380      -5.283   6.386  -5.458  1.00  0.86           C  
ATOM   5576  C   ALA A 380      -6.423   6.547  -4.485  1.00  0.86           C  
ATOM   5577  O   ALA A 380      -7.027   5.571  -4.059  1.00  0.86           O  
ATOM   5578  CB  ALA A 380      -5.805   6.305  -6.873  1.00  0.86           C  
ATOM   5579  H   ALA A 380      -4.852   4.279  -5.422  1.00  0.86           H  
ATOM   5580  HA  ALA A 380      -4.644   7.259  -5.361  1.00  0.86           H  
ATOM   5581 1HB  ALA A 380      -6.372   7.175  -7.096  1.00  0.86           H  
ATOM   5582 2HB  ALA A 380      -4.969   6.229  -7.554  1.00  0.86           H  
ATOM   5583 3HB  ALA A 380      -6.436   5.440  -6.973  1.00  0.86           H  
ATOM   5584  N   LYS A 381      -6.752   7.787  -4.169  1.00  0.82           N  
ATOM   5585  CA  LYS A 381      -7.900   8.073  -3.327  1.00  0.82           C  
ATOM   5586  C   LYS A 381      -8.910   8.898  -4.085  1.00  0.82           C  
ATOM   5587  O   LYS A 381      -8.590   9.988  -4.576  1.00  0.82           O  
ATOM   5588  CB  LYS A 381      -7.514   8.810  -2.059  1.00  0.82           C  
ATOM   5589  CG  LYS A 381      -8.712   9.100  -1.216  1.00  0.82           C  
ATOM   5590  CD  LYS A 381      -8.354   9.657   0.121  1.00  0.82           C  
ATOM   5591  CE  LYS A 381      -7.817  11.035   0.043  1.00  0.82           C  
ATOM   5592  NZ  LYS A 381      -7.704  11.600   1.379  1.00  0.82           N  
ATOM   5593  H   LYS A 381      -6.192   8.554  -4.531  1.00  0.82           H  
ATOM   5594  HA  LYS A 381      -8.378   7.137  -3.048  1.00  0.82           H  
ATOM   5595 1HB  LYS A 381      -6.816   8.210  -1.475  1.00  0.82           H  
ATOM   5596 2HB  LYS A 381      -7.026   9.752  -2.309  1.00  0.82           H  
ATOM   5597 1HG  LYS A 381      -9.368   9.802  -1.733  1.00  0.82           H  
ATOM   5598 2HG  LYS A 381      -9.247   8.163  -1.078  1.00  0.82           H  
ATOM   5599 1HD  LYS A 381      -9.205   9.669   0.777  1.00  0.82           H  
ATOM   5600 2HD  LYS A 381      -7.589   9.045   0.569  1.00  0.82           H  
ATOM   5601 1HE  LYS A 381      -6.828  11.002  -0.410  1.00  0.82           H  
ATOM   5602 2HE  LYS A 381      -8.463  11.654  -0.555  1.00  0.82           H  
ATOM   5603 1HZ  LYS A 381      -7.306  12.520   1.350  1.00  0.82           H  
ATOM   5604 2HZ  LYS A 381      -8.607  11.632   1.815  1.00  0.82           H  
ATOM   5605 3HZ  LYS A 381      -7.099  10.964   1.917  1.00  0.82           H  
ATOM   5606  N   VAL A 382     -10.130   8.377  -4.158  1.00  0.79           N  
ATOM   5607  CA  VAL A 382     -11.223   9.014  -4.869  1.00  0.79           C  
ATOM   5608  C   VAL A 382     -12.392   9.341  -3.948  1.00  0.79           C  
ATOM   5609  O   VAL A 382     -12.853   8.499  -3.165  1.00  0.79           O  
ATOM   5610  CB  VAL A 382     -11.727   8.082  -5.982  1.00  0.79           C  
ATOM   5611  CG1 VAL A 382     -12.899   8.720  -6.720  1.00  0.79           C  
ATOM   5612  CG2 VAL A 382     -10.616   7.774  -6.927  1.00  0.79           C  
ATOM   5613  H   VAL A 382     -10.298   7.471  -3.718  1.00  0.79           H  
ATOM   5614  HA  VAL A 382     -10.860   9.940  -5.309  1.00  0.79           H  
ATOM   5615  HB  VAL A 382     -12.087   7.160  -5.530  1.00  0.79           H  
ATOM   5616 1HG1 VAL A 382     -13.264   8.046  -7.480  1.00  0.79           H  
ATOM   5617 2HG1 VAL A 382     -13.696   8.929  -6.023  1.00  0.79           H  
ATOM   5618 3HG1 VAL A 382     -12.578   9.643  -7.182  1.00  0.79           H  
ATOM   5619 1HG2 VAL A 382     -10.986   7.108  -7.684  1.00  0.79           H  
ATOM   5620 2HG2 VAL A 382     -10.263   8.688  -7.386  1.00  0.79           H  
ATOM   5621 3HG2 VAL A 382      -9.797   7.294  -6.390  1.00  0.79           H  
ATOM   5622  N   SER A 383     -12.873  10.572  -4.026  1.00  0.77           N  
ATOM   5623  CA  SER A 383     -14.029  10.962  -3.238  1.00  0.77           C  
ATOM   5624  C   SER A 383     -15.268  10.675  -4.065  1.00  0.77           C  
ATOM   5625  O   SER A 383     -15.372  11.143  -5.205  1.00  0.77           O  
ATOM   5626  CB  SER A 383     -13.962  12.426  -2.870  1.00  0.77           C  
ATOM   5627  OG  SER A 383     -15.139  12.835  -2.228  1.00  0.77           O  
ATOM   5628  H   SER A 383     -12.451  11.231  -4.682  1.00  0.77           H  
ATOM   5629  HA  SER A 383     -14.071  10.363  -2.328  1.00  0.77           H  
ATOM   5630 1HB  SER A 383     -13.113  12.602  -2.218  1.00  0.77           H  
ATOM   5631 2HB  SER A 383     -13.810  13.016  -3.776  1.00  0.77           H  
ATOM   5632  HG  SER A 383     -15.866  12.427  -2.719  1.00  0.77           H  
ATOM   5633  N   LEU A 384     -16.177   9.864  -3.537  1.00  0.77           N  
ATOM   5634  CA  LEU A 384     -17.362   9.500  -4.294  1.00  0.77           C  
ATOM   5635  C   LEU A 384     -18.605  10.242  -3.816  1.00  0.77           C  
ATOM   5636  O   LEU A 384     -18.742  10.590  -2.639  1.00  0.77           O  
ATOM   5637  CB  LEU A 384     -17.567   7.983  -4.227  1.00  0.77           C  
ATOM   5638  CG  LEU A 384     -16.360   7.143  -4.769  1.00  0.77           C  
ATOM   5639  CD1 LEU A 384     -16.607   5.722  -4.585  1.00  0.77           C  
ATOM   5640  CD2 LEU A 384     -16.180   7.412  -6.221  1.00  0.77           C  
ATOM   5641  H   LEU A 384     -16.061   9.462  -2.604  1.00  0.77           H  
ATOM   5642  HA  LEU A 384     -17.201   9.764  -5.336  1.00  0.77           H  
ATOM   5643 1HB  LEU A 384     -17.748   7.697  -3.192  1.00  0.77           H  
ATOM   5644 2HB  LEU A 384     -18.446   7.730  -4.816  1.00  0.77           H  
ATOM   5645  HG  LEU A 384     -15.450   7.410  -4.218  1.00  0.77           H  
ATOM   5646 1HD1 LEU A 384     -15.770   5.166  -4.968  1.00  0.77           H  
ATOM   5647 2HD1 LEU A 384     -16.739   5.509  -3.525  1.00  0.77           H  
ATOM   5648 3HD1 LEU A 384     -17.497   5.454  -5.141  1.00  0.77           H  
ATOM   5649 1HD2 LEU A 384     -15.342   6.830  -6.608  1.00  0.77           H  
ATOM   5650 2HD2 LEU A 384     -17.089   7.144  -6.750  1.00  0.77           H  
ATOM   5651 3HD2 LEU A 384     -15.988   8.447  -6.343  1.00  0.77           H  
ATOM   5652  N   SER A 385     -19.508  10.478  -4.755  1.00  0.77           N  
ATOM   5653  CA  SER A 385     -20.801  11.094  -4.507  1.00  0.77           C  
ATOM   5654  C   SER A 385     -21.623  10.214  -3.579  1.00  0.77           C  
ATOM   5655  O   SER A 385     -21.364   9.019  -3.465  1.00  0.77           O  
ATOM   5656  CB  SER A 385     -21.513  11.333  -5.822  1.00  0.77           C  
ATOM   5657  OG  SER A 385     -20.796  12.258  -6.606  1.00  0.77           O  
ATOM   5658  H   SER A 385     -19.286  10.200  -5.711  1.00  0.77           H  
ATOM   5659  HA  SER A 385     -20.641  12.055  -4.018  1.00  0.77           H  
ATOM   5660 1HB  SER A 385     -21.583  10.382  -6.362  1.00  0.77           H  
ATOM   5661 2HB  SER A 385     -22.528  11.685  -5.656  1.00  0.77           H  
ATOM   5662  HG  SER A 385     -20.900  11.982  -7.543  1.00  0.77           H  
ATOM   5663  N   ALA A 386     -22.637  10.788  -2.943  1.00  0.78           N  
ATOM   5664  CA  ALA A 386     -23.476  10.042  -2.002  1.00  0.78           C  
ATOM   5665  C   ALA A 386     -24.115   8.799  -2.622  1.00  0.78           C  
ATOM   5666  O   ALA A 386     -24.306   7.794  -1.942  1.00  0.78           O  
ATOM   5667  CB  ALA A 386     -24.572  10.948  -1.471  1.00  0.78           C  
ATOM   5668  H   ALA A 386     -22.816  11.769  -3.092  1.00  0.78           H  
ATOM   5669  HA  ALA A 386     -22.842   9.716  -1.178  1.00  0.78           H  
ATOM   5670 1HB  ALA A 386     -25.171  10.402  -0.743  1.00  0.78           H  
ATOM   5671 2HB  ALA A 386     -24.129  11.818  -0.998  1.00  0.78           H  
ATOM   5672 3HB  ALA A 386     -25.206  11.268  -2.295  1.00  0.78           H  
ATOM   5673  N   ASP A 387     -24.467   8.864  -3.908  1.00  0.79           N  
ATOM   5674  CA  ASP A 387     -25.059   7.710  -4.582  1.00  0.79           C  
ATOM   5675  C   ASP A 387     -23.994   6.843  -5.268  1.00  0.79           C  
ATOM   5676  O   ASP A 387     -24.313   5.933  -6.042  1.00  0.79           O  
ATOM   5677  CB  ASP A 387     -26.084   8.174  -5.621  1.00  0.79           C  
ATOM   5678  CG  ASP A 387     -25.471   8.984  -6.776  1.00  0.79           C  
ATOM   5679  OD1 ASP A 387     -24.267   9.202  -6.777  1.00  0.79           O  
ATOM   5680  OD2 ASP A 387     -26.204   9.353  -7.662  1.00  0.79           O  
ATOM   5681  H   ASP A 387     -24.307   9.717  -4.419  1.00  0.79           H  
ATOM   5682  HA  ASP A 387     -25.568   7.096  -3.838  1.00  0.79           H  
ATOM   5683 1HB  ASP A 387     -26.596   7.302  -6.031  1.00  0.79           H  
ATOM   5684 2HB  ASP A 387     -26.838   8.789  -5.130  1.00  0.79           H  
ATOM   5685  N   TYR A 388     -22.719   7.178  -5.046  1.00  0.80           N  
ATOM   5686  CA  TYR A 388     -21.578   6.497  -5.640  1.00  0.80           C  
ATOM   5687  C   TYR A 388     -21.610   6.442  -7.180  1.00  0.80           C  
ATOM   5688  O   TYR A 388     -20.929   5.613  -7.780  1.00  0.80           O  
ATOM   5689  CB  TYR A 388     -21.502   5.095  -5.031  1.00  0.80           C  
ATOM   5690  CG  TYR A 388     -21.224   5.124  -3.525  1.00  0.80           C  
ATOM   5691  CD1 TYR A 388     -22.259   5.102  -2.602  1.00  0.80           C  
ATOM   5692  CD2 TYR A 388     -19.918   5.132  -3.079  1.00  0.80           C  
ATOM   5693  CE1 TYR A 388     -21.973   5.115  -1.246  1.00  0.80           C  
ATOM   5694  CE2 TYR A 388     -19.624   5.135  -1.731  1.00  0.80           C  
ATOM   5695  CZ  TYR A 388     -20.645   5.133  -0.813  1.00  0.80           C  
ATOM   5696  OH  TYR A 388     -20.374   5.143   0.541  1.00  0.80           O  
ATOM   5697  H   TYR A 388     -22.505   7.931  -4.403  1.00  0.80           H  
ATOM   5698  HA  TYR A 388     -20.684   7.048  -5.352  1.00  0.80           H  
ATOM   5699 1HB  TYR A 388     -22.425   4.544  -5.203  1.00  0.80           H  
ATOM   5700 2HB  TYR A 388     -20.706   4.549  -5.505  1.00  0.80           H  
ATOM   5701  HD1 TYR A 388     -23.298   5.083  -2.936  1.00  0.80           H  
ATOM   5702  HD2 TYR A 388     -19.133   5.131  -3.792  1.00  0.80           H  
ATOM   5703  HE1 TYR A 388     -22.790   5.106  -0.522  1.00  0.80           H  
ATOM   5704  HE2 TYR A 388     -18.587   5.142  -1.396  1.00  0.80           H  
ATOM   5705  HH  TYR A 388     -19.405   5.065   0.703  1.00  0.80           H  
ATOM   5706  N   GLY A 389     -22.363   7.353  -7.833  1.00  0.80           N  
ATOM   5707  CA  GLY A 389     -22.479   7.361  -9.295  1.00  0.80           C  
ATOM   5708  C   GLY A 389     -21.440   8.216 -10.010  1.00  0.80           C  
ATOM   5709  O   GLY A 389     -21.420   8.281 -11.236  1.00  0.80           O  
ATOM   5710  H   GLY A 389     -22.924   8.035  -7.305  1.00  0.80           H  
ATOM   5711 1HA  GLY A 389     -22.420   6.341  -9.668  1.00  0.80           H  
ATOM   5712 2HA  GLY A 389     -23.474   7.725  -9.552  1.00  0.80           H  
ATOM   5713  N   SER A 390     -20.604   8.888  -9.240  1.00  0.82           N  
ATOM   5714  CA  SER A 390     -19.559   9.761  -9.762  1.00  0.82           C  
ATOM   5715  C   SER A 390     -18.535  10.071  -8.683  1.00  0.82           C  
ATOM   5716  O   SER A 390     -18.796   9.844  -7.496  1.00  0.82           O  
ATOM   5717  CB  SER A 390     -20.147  11.038 -10.355  1.00  0.82           C  
ATOM   5718  OG  SER A 390     -20.777  11.862  -9.387  1.00  0.82           O  
ATOM   5719  H   SER A 390     -20.693   8.767  -8.246  1.00  0.82           H  
ATOM   5720  HA  SER A 390     -19.052   9.239 -10.567  1.00  0.82           H  
ATOM   5721 1HB  SER A 390     -19.345  11.599 -10.833  1.00  0.82           H  
ATOM   5722 2HB  SER A 390     -20.861  10.784 -11.135  1.00  0.82           H  
ATOM   5723  HG  SER A 390     -21.028  12.668  -9.856  1.00  0.82           H  
ATOM   5724  N   GLY A 391     -17.396  10.633  -9.080  1.00  0.84           N  
ATOM   5725  CA  GLY A 391     -16.406  11.030  -8.090  1.00  0.84           C  
ATOM   5726  C   GLY A 391     -15.217  11.784  -8.652  1.00  0.84           C  
ATOM   5727  O   GLY A 391     -15.167  12.114  -9.840  1.00  0.84           O  
ATOM   5728  H   GLY A 391     -17.216  10.772 -10.066  1.00  0.84           H  
ATOM   5729 1HA  GLY A 391     -16.886  11.634  -7.319  1.00  0.84           H  
ATOM   5730 2HA  GLY A 391     -16.034  10.146  -7.598  1.00  0.84           H  
ATOM   5731  N   GLN A 392     -14.274  12.074  -7.761  1.00  0.88           N  
ATOM   5732  CA  GLN A 392     -13.090  12.862  -8.080  1.00  0.88           C  
ATOM   5733  C   GLN A 392     -11.808  12.374  -7.420  1.00  0.88           C  
ATOM   5734  O   GLN A 392     -11.756  12.123  -6.213  1.00  0.88           O  
ATOM   5735  CB  GLN A 392     -13.356  14.322  -7.689  1.00  0.88           C  
ATOM   5736  CG  GLN A 392     -12.174  15.288  -7.812  1.00  0.88           C  
ATOM   5737  CD  GLN A 392     -11.718  15.565  -9.242  1.00  0.88           C  
ATOM   5738  OE1 GLN A 392     -12.500  15.973 -10.111  1.00  0.88           O  
ATOM   5739  NE2 GLN A 392     -10.423  15.358  -9.481  1.00  0.88           N  
ATOM   5740  H   GLN A 392     -14.431  11.754  -6.805  1.00  0.88           H  
ATOM   5741  HA  GLN A 392     -12.937  12.815  -9.159  1.00  0.88           H  
ATOM   5742 1HB  GLN A 392     -14.164  14.713  -8.307  1.00  0.88           H  
ATOM   5743 2HB  GLN A 392     -13.697  14.355  -6.653  1.00  0.88           H  
ATOM   5744 1HG  GLN A 392     -12.470  16.239  -7.372  1.00  0.88           H  
ATOM   5745 2HG  GLN A 392     -11.333  14.883  -7.259  1.00  0.88           H  
ATOM   5746 1HE2 GLN A 392     -10.044  15.527 -10.389  1.00  0.88           H  
ATOM   5747 2HE2 GLN A 392      -9.814  15.034  -8.715  1.00  0.88           H  
ATOM   5748  N   LEU A 393     -10.764  12.208  -8.224  1.00  0.94           N  
ATOM   5749  CA  LEU A 393      -9.478  11.822  -7.666  1.00  0.94           C  
ATOM   5750  C   LEU A 393      -9.006  12.942  -6.757  1.00  0.94           C  
ATOM   5751  O   LEU A 393      -8.946  14.107  -7.171  1.00  0.94           O  
ATOM   5752  CB  LEU A 393      -8.426  11.568  -8.761  1.00  0.94           C  
ATOM   5753  CG  LEU A 393      -7.067  11.068  -8.262  1.00  0.94           C  
ATOM   5754  CD1 LEU A 393      -7.236   9.711  -7.675  1.00  0.94           C  
ATOM   5755  CD2 LEU A 393      -6.074  11.022  -9.407  1.00  0.94           C  
ATOM   5756  H   LEU A 393     -10.857  12.388  -9.214  1.00  0.94           H  
ATOM   5757  HA  LEU A 393      -9.596  10.922  -7.070  1.00  0.94           H  
ATOM   5758 1HB  LEU A 393      -8.792  10.831  -9.445  1.00  0.94           H  
ATOM   5759 2HB  LEU A 393      -8.260  12.495  -9.308  1.00  0.94           H  
ATOM   5760  HG  LEU A 393      -6.696  11.735  -7.480  1.00  0.94           H  
ATOM   5761 1HD1 LEU A 393      -6.269   9.378  -7.310  1.00  0.94           H  
ATOM   5762 2HD1 LEU A 393      -7.935   9.750  -6.863  1.00  0.94           H  
ATOM   5763 3HD1 LEU A 393      -7.606   9.024  -8.435  1.00  0.94           H  
ATOM   5764 1HD2 LEU A 393      -5.112  10.661  -9.038  1.00  0.94           H  
ATOM   5765 2HD2 LEU A 393      -6.440  10.348 -10.181  1.00  0.94           H  
ATOM   5766 3HD2 LEU A 393      -5.950  12.021  -9.823  1.00  0.94           H  
ATOM   5767  N   VAL A 394      -8.668  12.586  -5.534  1.00  1.01           N  
ATOM   5768  CA  VAL A 394      -8.203  13.524  -4.534  1.00  1.01           C  
ATOM   5769  C   VAL A 394      -6.697  13.441  -4.418  1.00  1.01           C  
ATOM   5770  O   VAL A 394      -6.007  14.459  -4.309  1.00  1.01           O  
ATOM   5771  CB  VAL A 394      -8.821  13.214  -3.167  1.00  1.01           C  
ATOM   5772  CG1 VAL A 394      -8.239  14.160  -2.128  1.00  1.01           C  
ATOM   5773  CG2 VAL A 394     -10.322  13.320  -3.243  1.00  1.01           C  
ATOM   5774  H   VAL A 394      -8.753  11.611  -5.276  1.00  1.01           H  
ATOM   5775  HA  VAL A 394      -8.484  14.532  -4.836  1.00  1.01           H  
ATOM   5776  HB  VAL A 394      -8.552  12.200  -2.881  1.00  1.01           H  
ATOM   5777 1HG1 VAL A 394      -8.657  13.939  -1.153  1.00  1.01           H  
ATOM   5778 2HG1 VAL A 394      -7.157  14.039  -2.098  1.00  1.01           H  
ATOM   5779 3HG1 VAL A 394      -8.483  15.187  -2.400  1.00  1.01           H  
ATOM   5780 1HG2 VAL A 394     -10.746  13.084  -2.271  1.00  1.01           H  
ATOM   5781 2HG2 VAL A 394     -10.608  14.330  -3.532  1.00  1.01           H  
ATOM   5782 3HG2 VAL A 394     -10.692  12.614  -3.981  1.00  1.01           H  
ATOM   5783  N   ALA A 395      -6.188  12.212  -4.398  1.00  1.10           N  
ATOM   5784  CA  ALA A 395      -4.757  12.014  -4.223  1.00  1.10           C  
ATOM   5785  C   ALA A 395      -4.251  10.750  -4.908  1.00  1.10           C  
ATOM   5786  O   ALA A 395      -4.986   9.783  -5.105  1.00  1.10           O  
ATOM   5787  CB  ALA A 395      -4.426  11.964  -2.741  1.00  1.10           C  
ATOM   5788  H   ALA A 395      -6.823  11.421  -4.494  1.00  1.10           H  
ATOM   5789  HA  ALA A 395      -4.241  12.863  -4.674  1.00  1.10           H  
ATOM   5790 1HB  ALA A 395      -3.347  11.852  -2.614  1.00  1.10           H  
ATOM   5791 2HB  ALA A 395      -4.751  12.886  -2.261  1.00  1.10           H  
ATOM   5792 3HB  ALA A 395      -4.929  11.120  -2.281  1.00  1.10           H  
ATOM   5793  N   GLN A 396      -2.963  10.754  -5.223  1.00  1.20           N  
ATOM   5794  CA  GLN A 396      -2.269   9.600  -5.788  1.00  1.20           C  
ATOM   5795  C   GLN A 396      -0.931   9.473  -5.079  1.00  1.20           C  
ATOM   5796  O   GLN A 396      -0.086  10.363  -5.186  1.00  1.20           O  
ATOM   5797  CB  GLN A 396      -2.075   9.792  -7.287  1.00  1.20           C  
ATOM   5798  CG  GLN A 396      -1.403   8.656  -7.978  1.00  1.20           C  
ATOM   5799  CD  GLN A 396      -1.223   8.931  -9.469  1.00  1.20           C  
ATOM   5800  OE1 GLN A 396      -2.171   8.892 -10.274  1.00  1.20           O  
ATOM   5801  NE2 GLN A 396       0.014   9.217  -9.851  1.00  1.20           N  
ATOM   5802  H   GLN A 396      -2.423  11.589  -5.038  1.00  1.20           H  
ATOM   5803  HA  GLN A 396      -2.842   8.696  -5.598  1.00  1.20           H  
ATOM   5804 1HB  GLN A 396      -3.047   9.936  -7.757  1.00  1.20           H  
ATOM   5805 2HB  GLN A 396      -1.487  10.690  -7.467  1.00  1.20           H  
ATOM   5806 1HG  GLN A 396      -0.421   8.505  -7.528  1.00  1.20           H  
ATOM   5807 2HG  GLN A 396      -2.018   7.766  -7.854  1.00  1.20           H  
ATOM   5808 1HE2 GLN A 396       0.212   9.413 -10.812  1.00  1.20           H  
ATOM   5809 2HE2 GLN A 396       0.752   9.242  -9.174  1.00  1.20           H  
ATOM   5810  N   GLU A 397      -0.762   8.384  -4.335  1.00  1.30           N  
ATOM   5811  CA  GLU A 397       0.406   8.210  -3.483  1.00  1.30           C  
ATOM   5812  C   GLU A 397       1.326   7.035  -3.925  1.00  1.30           C  
ATOM   5813  O   GLU A 397       0.922   5.876  -3.804  1.00  1.30           O  
ATOM   5814  CB  GLU A 397      -0.111   8.008  -2.054  1.00  1.30           C  
ATOM   5815  CG  GLU A 397      -1.080   9.165  -1.566  1.00  1.30           C  
ATOM   5816  CD  GLU A 397      -0.455  10.541  -1.320  1.00  1.30           C  
ATOM   5817  OE1 GLU A 397       0.693  10.623  -0.999  1.00  1.30           O  
ATOM   5818  OE2 GLU A 397      -1.164  11.511  -1.468  1.00  1.30           O  
ATOM   5819  H   GLU A 397      -1.496   7.676  -4.312  1.00  1.30           H  
ATOM   5820  HA  GLU A 397       0.960   9.142  -3.476  1.00  1.30           H  
ATOM   5821 1HB  GLU A 397      -0.674   7.077  -2.005  1.00  1.30           H  
ATOM   5822 2HB  GLU A 397       0.730   7.933  -1.357  1.00  1.30           H  
ATOM   5823 1HG  GLU A 397      -1.859   9.285  -2.319  1.00  1.30           H  
ATOM   5824 2HG  GLU A 397      -1.577   8.837  -0.657  1.00  1.30           H  
ATOM   5825  N   PRO A 398       2.502   7.294  -4.550  1.00  1.40           N  
ATOM   5826  CA  PRO A 398       3.474   6.310  -5.032  1.00  1.40           C  
ATOM   5827  C   PRO A 398       3.957   5.408  -3.931  1.00  1.40           C  
ATOM   5828  O   PRO A 398       4.135   5.865  -2.803  1.00  1.40           O  
ATOM   5829  CB  PRO A 398       4.614   7.180  -5.560  1.00  1.40           C  
ATOM   5830  CG  PRO A 398       3.963   8.489  -5.912  1.00  1.40           C  
ATOM   5831  CD  PRO A 398       2.880   8.684  -4.871  1.00  1.40           C  
ATOM   5832  HA  PRO A 398       3.042   5.701  -5.825  1.00  1.40           H  
ATOM   5833 1HB  PRO A 398       5.394   7.282  -4.788  1.00  1.40           H  
ATOM   5834 2HB  PRO A 398       5.082   6.691  -6.426  1.00  1.40           H  
ATOM   5835 1HG  PRO A 398       4.707   9.299  -5.909  1.00  1.40           H  
ATOM   5836 2HG  PRO A 398       3.552   8.436  -6.932  1.00  1.40           H  
ATOM   5837 1HD  PRO A 398       3.267   9.207  -3.979  1.00  1.40           H  
ATOM   5838 2HD  PRO A 398       2.061   9.218  -5.357  1.00  1.40           H  
ATOM   5839  N   LEU A 399       4.232   4.149  -4.283  1.00  1.48           N  
ATOM   5840  CA  LEU A 399       4.666   3.141  -3.313  1.00  1.48           C  
ATOM   5841  C   LEU A 399       6.152   2.846  -3.335  1.00  1.48           C  
ATOM   5842  O   LEU A 399       6.582   1.763  -2.928  1.00  1.48           O  
ATOM   5843  CB  LEU A 399       3.958   1.819  -3.583  1.00  1.48           C  
ATOM   5844  CG  LEU A 399       2.556   1.752  -3.216  1.00  1.48           C  
ATOM   5845  CD1 LEU A 399       1.817   2.446  -4.147  1.00  1.48           C  
ATOM   5846  CD2 LEU A 399       2.079   0.396  -3.178  1.00  1.48           C  
ATOM   5847  H   LEU A 399       4.053   3.865  -5.250  1.00  1.48           H  
ATOM   5848  HA  LEU A 399       4.433   3.485  -2.318  1.00  1.48           H  
ATOM   5849 1HB  LEU A 399       4.062   1.557  -4.638  1.00  1.48           H  
ATOM   5850 2HB  LEU A 399       4.464   1.083  -2.989  1.00  1.48           H  
ATOM   5851  HG  LEU A 399       2.448   2.197  -2.319  1.00  1.48           H  
ATOM   5852 1HD1 LEU A 399       0.802   2.427  -3.902  1.00  1.48           H  
ATOM   5853 2HD1 LEU A 399       2.147   3.455  -4.191  1.00  1.48           H  
ATOM   5854 3HD1 LEU A 399       1.958   1.959  -5.078  1.00  1.48           H  
ATOM   5855 1HD2 LEU A 399       1.024   0.383  -2.907  1.00  1.48           H  
ATOM   5856 2HD2 LEU A 399       2.212  -0.022  -4.161  1.00  1.48           H  
ATOM   5857 3HD2 LEU A 399       2.643  -0.155  -2.460  1.00  1.48           H  
ATOM   5858  N   ASN A 400       6.951   3.799  -3.790  1.00  1.52           N  
ATOM   5859  CA  ASN A 400       8.393   3.594  -3.814  1.00  1.52           C  
ATOM   5860  C   ASN A 400       8.774   2.249  -4.452  1.00  1.52           C  
ATOM   5861  O   ASN A 400       8.610   2.059  -5.656  1.00  1.52           O  
ATOM   5862  CB  ASN A 400       8.998   3.752  -2.422  1.00  1.52           C  
ATOM   5863  CG  ASN A 400       8.865   5.154  -1.845  1.00  1.52           C  
ATOM   5864  OD1 ASN A 400       8.703   6.141  -2.576  1.00  1.52           O  
ATOM   5865  ND2 ASN A 400       8.977   5.251  -0.541  1.00  1.52           N  
ATOM   5866  H   ASN A 400       6.548   4.670  -4.105  1.00  1.52           H  
ATOM   5867  HA  ASN A 400       8.831   4.371  -4.443  1.00  1.52           H  
ATOM   5868 1HB  ASN A 400       8.518   3.059  -1.731  1.00  1.52           H  
ATOM   5869 2HB  ASN A 400      10.060   3.499  -2.457  1.00  1.52           H  
ATOM   5870 1HD2 ASN A 400       8.951   6.146  -0.094  1.00  1.52           H  
ATOM   5871 2HD2 ASN A 400       9.120   4.427   0.006  1.00  1.52           H  
ATOM   5872  N   GLY A 401       9.321   1.331  -3.647  1.00  1.51           N  
ATOM   5873  CA  GLY A 401       9.803   0.044  -4.136  1.00  1.51           C  
ATOM   5874  C   GLY A 401       8.769  -1.097  -4.223  1.00  1.51           C  
ATOM   5875  O   GLY A 401       9.133  -2.220  -4.596  1.00  1.51           O  
ATOM   5876  H   GLY A 401       9.401   1.532  -2.664  1.00  1.51           H  
ATOM   5877 1HA  GLY A 401      10.237   0.195  -5.124  1.00  1.51           H  
ATOM   5878 2HA  GLY A 401      10.623  -0.278  -3.496  1.00  1.51           H  
ATOM   5879  N   LEU A 402       7.495  -0.855  -3.891  1.00  1.46           N  
ATOM   5880  CA  LEU A 402       6.540  -1.963  -3.979  1.00  1.46           C  
ATOM   5881  C   LEU A 402       6.060  -2.137  -5.403  1.00  1.46           C  
ATOM   5882  O   LEU A 402       5.414  -1.264  -5.983  1.00  1.46           O  
ATOM   5883  CB  LEU A 402       5.319  -1.774  -3.069  1.00  1.46           C  
ATOM   5884  CG  LEU A 402       4.416  -3.003  -2.982  1.00  1.46           C  
ATOM   5885  CD1 LEU A 402       3.612  -3.047  -1.699  1.00  1.46           C  
ATOM   5886  CD2 LEU A 402       3.464  -2.951  -4.110  1.00  1.46           C  
ATOM   5887  H   LEU A 402       7.201   0.073  -3.580  1.00  1.46           H  
ATOM   5888  HA  LEU A 402       7.044  -2.881  -3.675  1.00  1.46           H  
ATOM   5889 1HB  LEU A 402       5.639  -1.484  -2.069  1.00  1.46           H  
ATOM   5890 2HB  LEU A 402       4.727  -0.997  -3.492  1.00  1.46           H  
ATOM   5891  HG  LEU A 402       5.035  -3.884  -3.035  1.00  1.46           H  
ATOM   5892 1HD1 LEU A 402       2.987  -3.941  -1.688  1.00  1.46           H  
ATOM   5893 2HD1 LEU A 402       4.292  -3.078  -0.880  1.00  1.46           H  
ATOM   5894 3HD1 LEU A 402       2.981  -2.181  -1.617  1.00  1.46           H  
ATOM   5895 1HD2 LEU A 402       2.832  -3.776  -4.073  1.00  1.46           H  
ATOM   5896 2HD2 LEU A 402       2.898  -2.084  -4.019  1.00  1.46           H  
ATOM   5897 3HD2 LEU A 402       3.976  -2.935  -5.039  1.00  1.46           H  
ATOM   5898  N   ARG A 403       6.384  -3.282  -5.982  1.00  1.36           N  
ATOM   5899  CA  ARG A 403       6.027  -3.508  -7.363  1.00  1.36           C  
ATOM   5900  C   ARG A 403       4.601  -3.985  -7.545  1.00  1.36           C  
ATOM   5901  O   ARG A 403       4.115  -4.853  -6.816  1.00  1.36           O  
ATOM   5902  CB  ARG A 403       6.961  -4.529  -7.976  1.00  1.36           C  
ATOM   5903  CG  ARG A 403       8.253  -3.969  -8.577  1.00  1.36           C  
ATOM   5904  CD  ARG A 403       9.200  -3.418  -7.544  1.00  1.36           C  
ATOM   5905  NE  ARG A 403      10.503  -3.087  -8.137  1.00  1.36           N  
ATOM   5906  CZ  ARG A 403      11.593  -2.646  -7.462  1.00  1.36           C  
ATOM   5907  NH1 ARG A 403      11.562  -2.478  -6.157  1.00  1.36           N  
ATOM   5908  NH2 ARG A 403      12.709  -2.384  -8.127  1.00  1.36           N  
ATOM   5909  H   ARG A 403       6.913  -3.972  -5.465  1.00  1.36           H  
ATOM   5910  HA  ARG A 403       6.146  -2.573  -7.902  1.00  1.36           H  
ATOM   5911 1HB  ARG A 403       7.243  -5.249  -7.211  1.00  1.36           H  
ATOM   5912 2HB  ARG A 403       6.444  -5.076  -8.746  1.00  1.36           H  
ATOM   5913 1HG  ARG A 403       8.763  -4.758  -9.125  1.00  1.36           H  
ATOM   5914 2HG  ARG A 403       7.998  -3.163  -9.264  1.00  1.36           H  
ATOM   5915 1HD  ARG A 403       8.775  -2.500  -7.136  1.00  1.36           H  
ATOM   5916 2HD  ARG A 403       9.354  -4.137  -6.742  1.00  1.36           H  
ATOM   5917  HE  ARG A 403      10.591  -3.192  -9.136  1.00  1.36           H  
ATOM   5918 1HH1 ARG A 403      10.700  -2.668  -5.626  1.00  1.36           H  
ATOM   5919 2HH1 ARG A 403      12.381  -2.152  -5.670  1.00  1.36           H  
ATOM   5920 1HH2 ARG A 403      12.741  -2.512  -9.129  1.00  1.36           H  
ATOM   5921 2HH2 ARG A 403      13.525  -2.058  -7.633  1.00  1.36           H  
ATOM   5922  N   PHE A 404       3.955  -3.411  -8.543  1.00  1.25           N  
ATOM   5923  CA  PHE A 404       2.645  -3.821  -9.006  1.00  1.25           C  
ATOM   5924  C   PHE A 404       1.631  -4.128  -7.893  1.00  1.25           C  
ATOM   5925  O   PHE A 404       1.158  -5.256  -7.832  1.00  1.25           O  
ATOM   5926  CB  PHE A 404       2.840  -5.071  -9.851  1.00  1.25           C  
ATOM   5927  CG  PHE A 404       3.915  -4.893 -10.904  1.00  1.25           C  
ATOM   5928  CD1 PHE A 404       4.997  -5.763 -10.974  1.00  1.25           C  
ATOM   5929  CD2 PHE A 404       3.898  -3.816 -11.762  1.00  1.25           C  
ATOM   5930  CE1 PHE A 404       6.004  -5.580 -11.887  1.00  1.25           C  
ATOM   5931  CE2 PHE A 404       4.904  -3.619 -12.680  1.00  1.25           C  
ATOM   5932  CZ  PHE A 404       5.960  -4.507 -12.747  1.00  1.25           C  
ATOM   5933  H   PHE A 404       4.432  -2.677  -9.048  1.00  1.25           H  
ATOM   5934  HA  PHE A 404       2.252  -3.032  -9.645  1.00  1.25           H  
ATOM   5935 1HB  PHE A 404       3.135  -5.871  -9.210  1.00  1.25           H  
ATOM   5936 2HB  PHE A 404       1.924  -5.375 -10.317  1.00  1.25           H  
ATOM   5937  HD1 PHE A 404       5.047  -6.602 -10.299  1.00  1.25           H  
ATOM   5938  HD2 PHE A 404       3.089  -3.118 -11.700  1.00  1.25           H  
ATOM   5939  HE1 PHE A 404       6.836  -6.283 -11.922  1.00  1.25           H  
ATOM   5940  HE2 PHE A 404       4.871  -2.758 -13.349  1.00  1.25           H  
ATOM   5941  HZ  PHE A 404       6.761  -4.353 -13.471  1.00  1.25           H  
ATOM   5942  N   PRO A 405       1.216  -3.172  -7.046  1.00  1.13           N  
ATOM   5943  CA  PRO A 405       0.322  -3.420  -5.929  1.00  1.13           C  
ATOM   5944  C   PRO A 405      -0.990  -3.991  -6.417  1.00  1.13           C  
ATOM   5945  O   PRO A 405      -1.577  -3.478  -7.370  1.00  1.13           O  
ATOM   5946  CB  PRO A 405       0.138  -2.028  -5.329  1.00  1.13           C  
ATOM   5947  CG  PRO A 405       0.497  -1.082  -6.427  1.00  1.13           C  
ATOM   5948  CD  PRO A 405       1.589  -1.789  -7.222  1.00  1.13           C  
ATOM   5949  HA  PRO A 405       0.794  -4.107  -5.216  1.00  1.13           H  
ATOM   5950 1HB  PRO A 405      -0.894  -1.905  -4.997  1.00  1.13           H  
ATOM   5951 2HB  PRO A 405       0.761  -1.919  -4.468  1.00  1.13           H  
ATOM   5952 1HG  PRO A 405      -0.401  -0.910  -7.014  1.00  1.13           H  
ATOM   5953 2HG  PRO A 405       0.802  -0.103  -6.037  1.00  1.13           H  
ATOM   5954 1HD  PRO A 405       1.518  -1.484  -8.263  1.00  1.13           H  
ATOM   5955 2HD  PRO A 405       2.587  -1.590  -6.789  1.00  1.13           H  
ATOM   5956  N   ALA A 406      -1.451  -5.036  -5.734  1.00  1.05           N  
ATOM   5957  CA  ALA A 406      -2.674  -5.726  -6.109  1.00  1.05           C  
ATOM   5958  C   ALA A 406      -3.868  -5.495  -5.189  1.00  1.05           C  
ATOM   5959  O   ALA A 406      -4.931  -5.082  -5.650  1.00  1.05           O  
ATOM   5960  CB  ALA A 406      -2.399  -7.218  -6.137  1.00  1.05           C  
ATOM   5961  H   ALA A 406      -0.910  -5.394  -4.953  1.00  1.05           H  
ATOM   5962  HA  ALA A 406      -2.952  -5.391  -7.109  1.00  1.05           H  
ATOM   5963 1HB  ALA A 406      -3.297  -7.730  -6.459  1.00  1.05           H  
ATOM   5964 2HB  ALA A 406      -1.591  -7.430  -6.832  1.00  1.05           H  
ATOM   5965 3HB  ALA A 406      -2.118  -7.573  -5.141  1.00  1.05           H  
ATOM   5966  N   THR A 407      -3.704  -5.787  -3.897  1.00  1.00           N  
ATOM   5967  CA  THR A 407      -4.879  -5.765  -3.006  1.00  1.00           C  
ATOM   5968  C   THR A 407      -4.680  -4.968  -1.741  1.00  1.00           C  
ATOM   5969  O   THR A 407      -3.633  -5.039  -1.104  1.00  1.00           O  
ATOM   5970  CB  THR A 407      -5.363  -7.181  -2.627  1.00  1.00           C  
ATOM   5971  OG1 THR A 407      -5.668  -7.910  -3.805  1.00  1.00           O  
ATOM   5972  CG2 THR A 407      -6.652  -7.122  -1.763  1.00  1.00           C  
ATOM   5973  H   THR A 407      -2.772  -6.050  -3.574  1.00  1.00           H  
ATOM   5974  HA  THR A 407      -5.698  -5.295  -3.544  1.00  1.00           H  
ATOM   5975  HB  THR A 407      -4.584  -7.703  -2.074  1.00  1.00           H  
ATOM   5976  HG1 THR A 407      -4.933  -8.533  -3.968  1.00  1.00           H  
ATOM   5977 1HG2 THR A 407      -6.983  -8.127  -1.532  1.00  1.00           H  
ATOM   5978 2HG2 THR A 407      -6.477  -6.596  -0.833  1.00  1.00           H  
ATOM   5979 3HG2 THR A 407      -7.434  -6.613  -2.322  1.00  1.00           H  
ATOM   5980  N   LEU A 408      -5.712  -4.197  -1.411  1.00  0.99           N  
ATOM   5981  CA  LEU A 408      -5.779  -3.304  -0.265  1.00  0.99           C  
ATOM   5982  C   LEU A 408      -6.762  -3.719   0.869  1.00  0.99           C  
ATOM   5983  O   LEU A 408      -7.928  -4.024   0.601  1.00  0.99           O  
ATOM   5984  CB  LEU A 408      -6.134  -1.934  -0.815  1.00  0.99           C  
ATOM   5985  CG  LEU A 408      -6.374  -0.852   0.137  1.00  0.99           C  
ATOM   5986  CD1 LEU A 408      -5.162  -0.509   0.850  1.00  0.99           C  
ATOM   5987  CD2 LEU A 408      -6.838   0.328  -0.605  1.00  0.99           C  
ATOM   5988  H   LEU A 408      -6.521  -4.234  -2.013  1.00  0.99           H  
ATOM   5989  HA  LEU A 408      -4.786  -3.244   0.144  1.00  0.99           H  
ATOM   5990 1HB  LEU A 408      -5.328  -1.611  -1.470  1.00  0.99           H  
ATOM   5991 2HB  LEU A 408      -7.038  -2.032  -1.419  1.00  0.99           H  
ATOM   5992  HG  LEU A 408      -7.113  -1.162   0.851  1.00  0.99           H  
ATOM   5993 1HD1 LEU A 408      -5.410   0.284   1.502  1.00  0.99           H  
ATOM   5994 2HD1 LEU A 408      -4.793  -1.358   1.414  1.00  0.99           H  
ATOM   5995 3HD1 LEU A 408      -4.424  -0.185   0.139  1.00  0.99           H  
ATOM   5996 1HD2 LEU A 408      -7.009   1.103   0.124  1.00  0.99           H  
ATOM   5997 2HD2 LEU A 408      -6.078   0.646  -1.321  1.00  0.99           H  
ATOM   5998 3HD2 LEU A 408      -7.761   0.098  -1.141  1.00  0.99           H  
ATOM   5999  N   ALA A 409      -6.284  -3.688   2.133  1.00  1.03           N  
ATOM   6000  CA  ALA A 409      -7.095  -3.998   3.336  1.00  1.03           C  
ATOM   6001  C   ALA A 409      -6.842  -2.982   4.468  1.00  1.03           C  
ATOM   6002  O   ALA A 409      -5.777  -2.387   4.559  1.00  1.03           O  
ATOM   6003  CB  ALA A 409      -6.792  -5.396   3.861  1.00  1.03           C  
ATOM   6004  H   ALA A 409      -5.296  -3.470   2.241  1.00  1.03           H  
ATOM   6005  HA  ALA A 409      -8.143  -3.952   3.060  1.00  1.03           H  
ATOM   6006 1HB  ALA A 409      -7.417  -5.604   4.729  1.00  1.03           H  
ATOM   6007 2HB  ALA A 409      -7.005  -6.119   3.086  1.00  1.03           H  
ATOM   6008 3HB  ALA A 409      -5.743  -5.462   4.147  1.00  1.03           H  
ATOM   6009  N   LYS A 410      -7.828  -2.778   5.347  1.00  1.10           N  
ATOM   6010  CA  LYS A 410      -7.650  -1.850   6.482  1.00  1.10           C  
ATOM   6011  C   LYS A 410      -7.341  -2.573   7.811  1.00  1.10           C  
ATOM   6012  O   LYS A 410      -8.077  -3.467   8.231  1.00  1.10           O  
ATOM   6013  CB  LYS A 410      -8.880  -0.936   6.581  1.00  1.10           C  
ATOM   6014  CG  LYS A 410      -8.842   0.139   7.667  1.00  1.10           C  
ATOM   6015  CD  LYS A 410     -10.122   1.031   7.602  1.00  1.10           C  
ATOM   6016  CE  LYS A 410     -10.155   2.071   8.731  1.00  1.10           C  
ATOM   6017  NZ  LYS A 410     -11.387   2.931   8.703  1.00  1.10           N  
ATOM   6018  H   LYS A 410      -8.704  -3.269   5.241  1.00  1.10           H  
ATOM   6019  HA  LYS A 410      -6.792  -1.220   6.273  1.00  1.10           H  
ATOM   6020 1HB  LYS A 410      -9.006  -0.408   5.643  1.00  1.10           H  
ATOM   6021 2HB  LYS A 410      -9.771  -1.540   6.740  1.00  1.10           H  
ATOM   6022 1HG  LYS A 410      -8.780  -0.335   8.649  1.00  1.10           H  
ATOM   6023 2HG  LYS A 410      -7.952   0.762   7.532  1.00  1.10           H  
ATOM   6024 1HD  LYS A 410     -10.151   1.560   6.644  1.00  1.10           H  
ATOM   6025 2HD  LYS A 410     -11.010   0.405   7.675  1.00  1.10           H  
ATOM   6026 1HE  LYS A 410     -10.123   1.543   9.681  1.00  1.10           H  
ATOM   6027 2HE  LYS A 410      -9.280   2.716   8.649  1.00  1.10           H  
ATOM   6028 1HZ  LYS A 410     -11.364   3.583   9.464  1.00  1.10           H  
ATOM   6029 2HZ  LYS A 410     -11.443   3.464   7.827  1.00  1.10           H  
ATOM   6030 3HZ  LYS A 410     -12.211   2.364   8.783  1.00  1.10           H  
ATOM   6031  N   VAL A 411      -6.217  -2.191   8.436  1.00  1.18           N  
ATOM   6032  CA  VAL A 411      -5.687  -2.802   9.665  1.00  1.18           C  
ATOM   6033  C   VAL A 411      -5.367  -1.857  10.805  1.00  1.18           C  
ATOM   6034  O   VAL A 411      -4.380  -1.137  10.738  1.00  1.18           O  
ATOM   6035  CB  VAL A 411      -4.349  -3.478   9.349  1.00  1.18           C  
ATOM   6036  CG1 VAL A 411      -3.766  -4.071  10.589  1.00  1.18           C  
ATOM   6037  CG2 VAL A 411      -4.565  -4.530   8.312  1.00  1.18           C  
ATOM   6038  H   VAL A 411      -5.704  -1.419   8.027  1.00  1.18           H  
ATOM   6039  HA  VAL A 411      -6.407  -3.536  10.011  1.00  1.18           H  
ATOM   6040  HB  VAL A 411      -3.643  -2.732   8.976  1.00  1.18           H  
ATOM   6041 1HG1 VAL A 411      -2.822  -4.536  10.363  1.00  1.18           H  
ATOM   6042 2HG1 VAL A 411      -3.611  -3.286  11.329  1.00  1.18           H  
ATOM   6043 3HG1 VAL A 411      -4.430  -4.788  10.975  1.00  1.18           H  
ATOM   6044 1HG2 VAL A 411      -3.639  -5.010   8.099  1.00  1.18           H  
ATOM   6045 2HG2 VAL A 411      -5.237  -5.231   8.693  1.00  1.18           H  
ATOM   6046 3HG2 VAL A 411      -4.967  -4.092   7.401  1.00  1.18           H  
ATOM   6047  N   GLY A 412      -6.164  -1.844  11.870  1.00  1.24           N  
ATOM   6048  CA  GLY A 412      -5.816  -0.971  12.999  1.00  1.24           C  
ATOM   6049  C   GLY A 412      -5.885   0.494  12.586  1.00  1.24           C  
ATOM   6050  O   GLY A 412      -5.179   1.337  13.129  1.00  1.24           O  
ATOM   6051  H   GLY A 412      -6.977  -2.442  11.905  1.00  1.24           H  
ATOM   6052 1HA  GLY A 412      -6.500  -1.153  13.828  1.00  1.24           H  
ATOM   6053 2HA  GLY A 412      -4.812  -1.208  13.348  1.00  1.24           H  
ATOM   6054  N   ASN A 413      -6.745   0.761  11.611  1.00  1.25           N  
ATOM   6055  CA  ASN A 413      -6.947   2.043  10.946  1.00  1.25           C  
ATOM   6056  C   ASN A 413      -5.795   2.443  10.010  1.00  1.25           C  
ATOM   6057  O   ASN A 413      -5.826   3.524   9.437  1.00  1.25           O  
ATOM   6058  CB  ASN A 413      -7.208   3.164  11.946  1.00  1.25           C  
ATOM   6059  CG  ASN A 413      -8.456   2.929  12.761  1.00  1.25           C  
ATOM   6060  OD1 ASN A 413      -9.501   2.541  12.223  1.00  1.25           O  
ATOM   6061  ND2 ASN A 413      -8.363   3.151  14.048  1.00  1.25           N  
ATOM   6062  H   ASN A 413      -7.287  -0.020  11.275  1.00  1.25           H  
ATOM   6063  HA  ASN A 413      -7.824   1.948  10.322  1.00  1.25           H  
ATOM   6064 1HB  ASN A 413      -6.362   3.324  12.602  1.00  1.25           H  
ATOM   6065 2HB  ASN A 413      -7.347   4.087  11.395  1.00  1.25           H  
ATOM   6066 1HD2 ASN A 413      -9.158   3.009  14.640  1.00  1.25           H  
ATOM   6067 2HD2 ASN A 413      -7.495   3.459  14.441  1.00  1.25           H  
ATOM   6068  N   ASP A 414      -4.847   1.544   9.765  1.00  1.22           N  
ATOM   6069  CA  ASP A 414      -3.801   1.775   8.775  1.00  1.22           C  
ATOM   6070  C   ASP A 414      -4.214   1.014   7.531  1.00  1.22           C  
ATOM   6071  O   ASP A 414      -5.135   0.205   7.587  1.00  1.22           O  
ATOM   6072  CB  ASP A 414      -2.446   1.258   9.259  1.00  1.22           C  
ATOM   6073  CG  ASP A 414      -1.896   2.001  10.491  1.00  1.22           C  
ATOM   6074  OD1 ASP A 414      -1.986   3.210  10.546  1.00  1.22           O  
ATOM   6075  OD2 ASP A 414      -1.386   1.334  11.373  1.00  1.22           O  
ATOM   6076  H   ASP A 414      -4.821   0.665  10.275  1.00  1.22           H  
ATOM   6077  HA  ASP A 414      -3.734   2.838   8.541  1.00  1.22           H  
ATOM   6078 1HB  ASP A 414      -2.538   0.198   9.501  1.00  1.22           H  
ATOM   6079 2HB  ASP A 414      -1.721   1.345   8.445  1.00  1.22           H  
ATOM   6080  N   LEU A 415      -3.575   1.260   6.406  1.00  1.15           N  
ATOM   6081  CA  LEU A 415      -3.894   0.470   5.221  1.00  1.15           C  
ATOM   6082  C   LEU A 415      -2.785  -0.519   4.876  1.00  1.15           C  
ATOM   6083  O   LEU A 415      -1.612  -0.259   5.139  1.00  1.15           O  
ATOM   6084  CB  LEU A 415      -4.238   1.381   4.046  1.00  1.15           C  
ATOM   6085  CG  LEU A 415      -5.529   2.246   4.156  1.00  1.15           C  
ATOM   6086  CD1 LEU A 415      -5.650   3.145   2.922  1.00  1.15           C  
ATOM   6087  CD2 LEU A 415      -6.748   1.338   4.253  1.00  1.15           C  
ATOM   6088  H   LEU A 415      -2.824   1.952   6.376  1.00  1.15           H  
ATOM   6089  HA  LEU A 415      -4.786  -0.116   5.426  1.00  1.15           H  
ATOM   6090 1HB  LEU A 415      -3.436   2.088   3.987  1.00  1.15           H  
ATOM   6091 2HB  LEU A 415      -4.253   0.803   3.173  1.00  1.15           H  
ATOM   6092  HG  LEU A 415      -5.474   2.871   5.042  1.00  1.15           H  
ATOM   6093 1HD1 LEU A 415      -6.548   3.753   3.008  1.00  1.15           H  
ATOM   6094 2HD1 LEU A 415      -4.786   3.790   2.852  1.00  1.15           H  
ATOM   6095 3HD1 LEU A 415      -5.712   2.540   2.024  1.00  1.15           H  
ATOM   6096 1HD2 LEU A 415      -7.653   1.941   4.333  1.00  1.15           H  
ATOM   6097 2HD2 LEU A 415      -6.813   0.707   3.371  1.00  1.15           H  
ATOM   6098 3HD2 LEU A 415      -6.649   0.719   5.131  1.00  1.15           H  
ATOM   6099  N   VAL A 416      -3.168  -1.683   4.332  1.00  1.10           N  
ATOM   6100  CA  VAL A 416      -2.238  -2.719   3.890  1.00  1.10           C  
ATOM   6101  C   VAL A 416      -2.361  -3.097   2.437  1.00  1.10           C  
ATOM   6102  O   VAL A 416      -3.450  -3.416   1.970  1.00  1.10           O  
ATOM   6103  CB  VAL A 416      -2.404  -4.027   4.697  1.00  1.10           C  
ATOM   6104  CG1 VAL A 416      -1.479  -5.144   4.146  1.00  1.10           C  
ATOM   6105  CG2 VAL A 416      -2.025  -3.781   6.045  1.00  1.10           C  
ATOM   6106  H   VAL A 416      -4.154  -1.850   4.214  1.00  1.10           H  
ATOM   6107  HA  VAL A 416      -1.251  -2.342   4.066  1.00  1.10           H  
ATOM   6108  HB  VAL A 416      -3.438  -4.367   4.643  1.00  1.10           H  
ATOM   6109 1HG1 VAL A 416      -1.603  -6.043   4.747  1.00  1.10           H  
ATOM   6110 2HG1 VAL A 416      -1.740  -5.366   3.112  1.00  1.10           H  
ATOM   6111 3HG1 VAL A 416      -0.439  -4.815   4.197  1.00  1.10           H  
ATOM   6112 1HG2 VAL A 416      -2.105  -4.688   6.609  1.00  1.10           H  
ATOM   6113 2HG2 VAL A 416      -1.008  -3.468   5.997  1.00  1.10           H  
ATOM   6114 3HG2 VAL A 416      -2.647  -3.003   6.485  1.00  1.10           H  
ATOM   6115  N   VAL A 417      -1.229  -3.090   1.738  1.00  1.10           N  
ATOM   6116  CA  VAL A 417      -1.164  -3.471   0.334  1.00  1.10           C  
ATOM   6117  C   VAL A 417      -0.236  -4.637   0.037  1.00  1.10           C  
ATOM   6118  O   VAL A 417       0.919  -4.684   0.483  1.00  1.10           O  
ATOM   6119  CB  VAL A 417      -0.818  -2.272  -0.575  1.00  1.10           C  
ATOM   6120  CG1 VAL A 417      -0.578  -2.710  -1.993  1.00  1.10           C  
ATOM   6121  CG2 VAL A 417      -2.008  -1.364  -0.669  1.00  1.10           C  
ATOM   6122  H   VAL A 417      -0.378  -2.826   2.232  1.00  1.10           H  
ATOM   6123  HA  VAL A 417      -2.158  -3.768   0.055  1.00  1.10           H  
ATOM   6124  HB  VAL A 417       0.060  -1.753  -0.182  1.00  1.10           H  
ATOM   6125 1HG1 VAL A 417      -0.380  -1.825  -2.569  1.00  1.10           H  
ATOM   6126 2HG1 VAL A 417       0.276  -3.383  -2.046  1.00  1.10           H  
ATOM   6127 3HG1 VAL A 417      -1.467  -3.215  -2.382  1.00  1.10           H  
ATOM   6128 1HG2 VAL A 417      -1.777  -0.533  -1.315  1.00  1.10           H  
ATOM   6129 2HG2 VAL A 417      -2.842  -1.933  -1.087  1.00  1.10           H  
ATOM   6130 3HG2 VAL A 417      -2.286  -1.015   0.277  1.00  1.10           H  
ATOM   6131  N   THR A 418      -0.774  -5.575  -0.734  1.00  1.18           N  
ATOM   6132  CA  THR A 418      -0.078  -6.765  -1.198  1.00  1.18           C  
ATOM   6133  C   THR A 418       0.545  -6.532  -2.552  1.00  1.18           C  
ATOM   6134  O   THR A 418      -0.173  -6.123  -3.479  1.00  1.18           O  
ATOM   6135  CB  THR A 418      -1.065  -7.917  -1.312  1.00  1.18           C  
ATOM   6136  OG1 THR A 418      -1.610  -8.175  -0.046  1.00  1.18           O  
ATOM   6137  CG2 THR A 418      -0.444  -9.138  -1.843  1.00  1.18           C  
ATOM   6138  H   THR A 418      -1.752  -5.443  -1.006  1.00  1.18           H  
ATOM   6139  HA  THR A 418       0.717  -7.010  -0.495  1.00  1.18           H  
ATOM   6140  HB  THR A 418      -1.876  -7.625  -1.983  1.00  1.18           H  
ATOM   6141  HG1 THR A 418      -2.149  -7.424   0.225  1.00  1.18           H  
ATOM   6142 1HG2 THR A 418      -1.195  -9.919  -1.901  1.00  1.18           H  
ATOM   6143 2HG2 THR A 418      -0.042  -8.951  -2.836  1.00  1.18           H  
ATOM   6144 3HG2 THR A 418       0.355  -9.441  -1.180  1.00  1.18           H  
ATOM   6145  N   GLN A 419       1.861  -6.793  -2.668  1.00  1.38           N  
ATOM   6146  CA  GLN A 419       2.592  -6.595  -3.922  1.00  1.38           C  
ATOM   6147  C   GLN A 419       2.384  -7.748  -4.868  1.00  1.38           C  
ATOM   6148  O   GLN A 419       1.916  -8.807  -4.460  1.00  1.38           O  
ATOM   6149  CB  GLN A 419       4.102  -6.461  -3.711  1.00  1.38           C  
ATOM   6150  CG  GLN A 419       4.886  -7.716  -3.492  1.00  1.38           C  
ATOM   6151  CD  GLN A 419       6.371  -7.388  -3.289  1.00  1.38           C  
ATOM   6152  OE1 GLN A 419       6.713  -6.359  -2.702  1.00  1.38           O  
ATOM   6153  NE2 GLN A 419       7.255  -8.258  -3.773  1.00  1.38           N  
ATOM   6154  H   GLN A 419       2.382  -7.120  -1.846  1.00  1.38           H  
ATOM   6155  HA  GLN A 419       2.210  -5.732  -4.427  1.00  1.38           H  
ATOM   6156 1HB  GLN A 419       4.546  -5.899  -4.530  1.00  1.38           H  
ATOM   6157 2HB  GLN A 419       4.251  -5.907  -2.798  1.00  1.38           H  
ATOM   6158 1HG  GLN A 419       4.503  -8.239  -2.623  1.00  1.38           H  
ATOM   6159 2HG  GLN A 419       4.799  -8.342  -4.380  1.00  1.38           H  
ATOM   6160 1HE2 GLN A 419       8.245  -8.097  -3.656  1.00  1.38           H  
ATOM   6161 2HE2 GLN A 419       6.949  -9.084  -4.249  1.00  1.38           H  
ATOM   6162  N   ALA A 420       2.763  -7.559  -6.130  1.00  1.72           N  
ATOM   6163  CA  ALA A 420       2.632  -8.652  -7.076  1.00  1.72           C  
ATOM   6164  C   ALA A 420       3.706  -8.633  -8.154  1.00  1.72           C  
ATOM   6165  O   ALA A 420       4.409  -7.651  -8.344  1.00  1.72           O  
ATOM   6166  CB  ALA A 420       1.258  -8.609  -7.725  1.00  1.72           C  
ATOM   6167  H   ALA A 420       3.136  -6.652  -6.430  1.00  1.72           H  
ATOM   6168  HA  ALA A 420       2.740  -9.582  -6.521  1.00  1.72           H  
ATOM   6169 1HB  ALA A 420       1.133  -9.430  -8.412  1.00  1.72           H  
ATOM   6170 2HB  ALA A 420       0.494  -8.669  -6.950  1.00  1.72           H  
ATOM   6171 3HB  ALA A 420       1.146  -7.681  -8.273  1.00  1.72           H  
ATOM   6172  N   GLN A 421       3.902  -9.799  -8.749  1.00  2.23           N  
ATOM   6173  CA  GLN A 421       4.805 -10.072  -9.855  1.00  2.23           C  
ATOM   6174  C   GLN A 421       4.126 -11.055 -10.822  1.00  2.23           C  
ATOM   6175  O   GLN A 421       4.780 -11.977 -11.305  1.00  2.23           O  
ATOM   6176  CB  GLN A 421       6.102 -10.719  -9.346  1.00  2.23           C  
ATOM   6177  CG  GLN A 421       6.997  -9.923  -8.379  1.00  2.23           C  
ATOM   6178  CD  GLN A 421       7.731  -8.762  -9.000  1.00  2.23           C  
ATOM   6179  OE1 GLN A 421       7.871  -8.646 -10.224  1.00  2.23           O  
ATOM   6180  NE2 GLN A 421       8.283  -7.909  -8.151  1.00  2.23           N  
ATOM   6181  H   GLN A 421       3.301 -10.556  -8.456  1.00  2.23           H  
ATOM   6182  HA  GLN A 421       5.022  -9.146 -10.383  1.00  2.23           H  
ATOM   6183 1HB  GLN A 421       5.865 -11.659  -8.880  1.00  2.23           H  
ATOM   6184 2HB  GLN A 421       6.723 -10.946 -10.192  1.00  2.23           H  
ATOM   6185 1HG  GLN A 421       6.391  -9.523  -7.575  1.00  2.23           H  
ATOM   6186 2HG  GLN A 421       7.739 -10.599  -7.969  1.00  2.23           H  
ATOM   6187 1HE2 GLN A 421       8.837  -7.160  -8.498  1.00  2.23           H  
ATOM   6188 2HE2 GLN A 421       8.175  -8.042  -7.164  1.00  2.23           H  
ATOM   6189  N   LEU A 422       2.818 -10.904 -11.064  1.00  2.89           N  
ATOM   6190  CA  LEU A 422       2.082 -11.882 -11.889  1.00  2.89           C  
ATOM   6191  C   LEU A 422       2.401 -11.969 -13.383  1.00  2.89           C  
ATOM   6192  O   LEU A 422       2.213 -13.031 -13.971  1.00  2.89           O  
ATOM   6193  CB  LEU A 422       0.557 -11.705 -11.772  1.00  2.89           C  
ATOM   6194  CG  LEU A 422      -0.058 -12.071 -10.434  1.00  2.89           C  
ATOM   6195  CD1 LEU A 422      -1.545 -11.790 -10.426  1.00  2.89           C  
ATOM   6196  CD2 LEU A 422       0.221 -13.547 -10.150  1.00  2.89           C  
ATOM   6197  H   LEU A 422       2.328 -10.125 -10.651  1.00  2.89           H  
ATOM   6198  HA  LEU A 422       2.307 -12.863 -11.468  1.00  2.89           H  
ATOM   6199 1HB  LEU A 422       0.317 -10.663 -11.970  1.00  2.89           H  
ATOM   6200 2HB  LEU A 422       0.079 -12.315 -12.536  1.00  2.89           H  
ATOM   6201  HG  LEU A 422       0.368 -11.458  -9.687  1.00  2.89           H  
ATOM   6202 1HD1 LEU A 422      -1.953 -12.047  -9.444  1.00  2.89           H  
ATOM   6203 2HD1 LEU A 422      -1.721 -10.733 -10.621  1.00  2.89           H  
ATOM   6204 3HD1 LEU A 422      -2.036 -12.389 -11.190  1.00  2.89           H  
ATOM   6205 1HD2 LEU A 422      -0.200 -13.811  -9.184  1.00  2.89           H  
ATOM   6206 2HD2 LEU A 422      -0.234 -14.162 -10.926  1.00  2.89           H  
ATOM   6207 3HD2 LEU A 422       1.297 -13.718 -10.136  1.00  2.89           H  
ATOM   6208  N   ASP A 423       2.838 -10.888 -14.025  1.00  3.63           N  
ATOM   6209  CA  ASP A 423       3.043 -11.002 -15.472  1.00  3.63           C  
ATOM   6210  C   ASP A 423       4.258 -11.880 -15.769  1.00  3.63           C  
ATOM   6211  O   ASP A 423       4.140 -12.930 -16.396  1.00  3.63           O  
ATOM   6212  CB  ASP A 423       3.256  -9.619 -16.100  1.00  3.63           C  
ATOM   6213  CG  ASP A 423       2.002  -8.734 -16.114  1.00  3.63           C  
ATOM   6214  OD1 ASP A 423       0.931  -9.224 -15.872  1.00  3.63           O  
ATOM   6215  OD2 ASP A 423       2.142  -7.540 -16.366  1.00  3.63           O  
ATOM   6216  H   ASP A 423       3.009 -10.027 -13.530  1.00  3.63           H  
ATOM   6217  HA  ASP A 423       2.162 -11.466 -15.916  1.00  3.63           H  
ATOM   6218 1HB  ASP A 423       4.039  -9.093 -15.561  1.00  3.63           H  
ATOM   6219 2HB  ASP A 423       3.598  -9.747 -17.130  1.00  3.63           H  
ATOM   6220  N   ARG A 424       5.430 -11.428 -15.327  1.00  4.30           N  
ATOM   6221  CA  ARG A 424       6.689 -12.175 -15.382  1.00  4.30           C  
ATOM   6222  C   ARG A 424       6.787 -13.299 -16.405  1.00  4.30           C  
ATOM   6223  O   ARG A 424       7.226 -14.394 -16.063  1.00  4.30           O  
ATOM   6224  CB  ARG A 424       7.051 -12.690 -14.002  1.00  4.30           C  
ATOM   6225  CG  ARG A 424       7.306 -11.565 -13.044  1.00  4.30           C  
ATOM   6226  CD  ARG A 424       8.470 -10.752 -13.484  1.00  4.30           C  
ATOM   6227  NE  ARG A 424       8.698  -9.613 -12.637  1.00  4.30           N  
ATOM   6228  CZ  ARG A 424       9.563  -8.621 -12.905  1.00  4.30           C  
ATOM   6229  NH1 ARG A 424      10.287  -8.634 -14.000  1.00  4.30           N  
ATOM   6230  NH2 ARG A 424       9.670  -7.640 -12.045  1.00  4.30           N  
ATOM   6231  H   ARG A 424       5.435 -10.536 -14.863  1.00  4.30           H  
ATOM   6232  HA  ARG A 424       7.464 -11.453 -15.640  1.00  4.30           H  
ATOM   6233 1HB  ARG A 424       6.229 -13.289 -13.604  1.00  4.30           H  
ATOM   6234 2HB  ARG A 424       7.933 -13.318 -14.049  1.00  4.30           H  
ATOM   6235 1HG  ARG A 424       6.431 -10.917 -12.985  1.00  4.30           H  
ATOM   6236 2HG  ARG A 424       7.528 -11.977 -12.063  1.00  4.30           H  
ATOM   6237 1HD  ARG A 424       9.369 -11.367 -13.469  1.00  4.30           H  
ATOM   6238 2HD  ARG A 424       8.299 -10.391 -14.493  1.00  4.30           H  
ATOM   6239  HE  ARG A 424       8.179  -9.533 -11.759  1.00  4.30           H  
ATOM   6240 1HH1 ARG A 424      10.211  -9.405 -14.643  1.00  4.30           H  
ATOM   6241 2HH1 ARG A 424      10.944  -7.893 -14.175  1.00  4.30           H  
ATOM   6242 1HH2 ARG A 424       9.091  -7.687 -11.207  1.00  4.30           H  
ATOM   6243 2HH2 ARG A 424      10.317  -6.889 -12.204  1.00  4.30           H  
ATOM   6244  N   ILE A 425       6.487 -13.022 -17.668  1.00  4.75           N  
ATOM   6245  CA  ILE A 425       6.500 -14.063 -18.690  1.00  4.75           C  
ATOM   6246  C   ILE A 425       7.880 -14.697 -18.814  1.00  4.75           C  
ATOM   6247  O   ILE A 425       8.002 -15.911 -18.974  1.00  4.75           O  
ATOM   6248  CB  ILE A 425       6.062 -13.485 -20.048  1.00  4.75           C  
ATOM   6249  CG1 ILE A 425       4.571 -13.125 -19.986  1.00  4.75           C  
ATOM   6250  CG2 ILE A 425       6.324 -14.497 -21.157  1.00  4.75           C  
ATOM   6251  CD1 ILE A 425       4.102 -12.295 -21.156  1.00  4.75           C  
ATOM   6252  H   ILE A 425       6.154 -12.101 -17.895  1.00  4.75           H  
ATOM   6253  HA  ILE A 425       5.791 -14.833 -18.401  1.00  4.75           H  
ATOM   6254  HB  ILE A 425       6.615 -12.575 -20.254  1.00  4.75           H  
ATOM   6255 1HG1 ILE A 425       3.989 -14.043 -19.957  1.00  4.75           H  
ATOM   6256 2HG1 ILE A 425       4.383 -12.566 -19.067  1.00  4.75           H  
ATOM   6257 1HG2 ILE A 425       6.011 -14.078 -22.114  1.00  4.75           H  
ATOM   6258 2HG2 ILE A 425       7.386 -14.730 -21.195  1.00  4.75           H  
ATOM   6259 3HG2 ILE A 425       5.760 -15.408 -20.960  1.00  4.75           H  
ATOM   6260 1HD1 ILE A 425       3.039 -12.080 -21.042  1.00  4.75           H  
ATOM   6261 2HD1 ILE A 425       4.660 -11.360 -21.187  1.00  4.75           H  
ATOM   6262 3HD1 ILE A 425       4.263 -12.846 -22.082  1.00  4.75           H  
ATOM   6263  N   GLY A 426       8.915 -13.866 -18.766  1.00  4.92           N  
ATOM   6264  CA  GLY A 426      10.297 -14.321 -18.857  1.00  4.92           C  
ATOM   6265  C   GLY A 426      10.953 -14.569 -17.481  1.00  4.92           C  
ATOM   6266  O   GLY A 426      12.179 -14.696 -17.409  1.00  4.92           O  
ATOM   6267  H   GLY A 426       8.728 -12.883 -18.642  1.00  4.92           H  
ATOM   6268 1HA  GLY A 426      10.332 -15.240 -19.440  1.00  4.92           H  
ATOM   6269 2HA  GLY A 426      10.878 -13.581 -19.403  1.00  4.92           H  
ATOM   6270  N   GLY A 427      10.169 -14.543 -16.401  1.00  4.86           N  
ATOM   6271  CA  GLY A 427      10.724 -14.695 -15.055  1.00  4.86           C  
ATOM   6272  C   GLY A 427      10.527 -16.106 -14.514  1.00  4.86           C  
ATOM   6273  O   GLY A 427      10.333 -17.055 -15.278  1.00  4.86           O  
ATOM   6274  H   GLY A 427       9.157 -14.466 -16.495  1.00  4.86           H  
ATOM   6275 1HA  GLY A 427      11.786 -14.454 -15.065  1.00  4.86           H  
ATOM   6276 2HA  GLY A 427      10.247 -13.981 -14.384  1.00  4.86           H  
ATOM   6277  N   THR A 428      10.584 -16.237 -13.192  1.00  4.60           N  
ATOM   6278  CA  THR A 428      10.432 -17.530 -12.533  1.00  4.60           C  
ATOM   6279  C   THR A 428       9.357 -17.517 -11.441  1.00  4.60           C  
ATOM   6280  O   THR A 428       8.770 -18.574 -11.176  1.00  4.60           O  
ATOM   6281  CB  THR A 428      11.782 -18.001 -11.950  1.00  4.60           C  
ATOM   6282  OG1 THR A 428      12.273 -17.053 -10.992  1.00  4.60           O  
ATOM   6283  CG2 THR A 428      12.827 -18.174 -13.054  1.00  4.60           C  
ATOM   6284  H   THR A 428      10.749 -15.421 -12.617  1.00  4.60           H  
ATOM   6285  HA  THR A 428      10.130 -18.258 -13.283  1.00  4.60           H  
ATOM   6286  HB  THR A 428      11.628 -18.953 -11.449  1.00  4.60           H  
ATOM   6287  HG1 THR A 428      11.550 -16.454 -10.676  1.00  4.60           H  
ATOM   6288 1HG2 THR A 428      13.760 -18.525 -12.616  1.00  4.60           H  
ATOM   6289 2HG2 THR A 428      12.467 -18.904 -13.781  1.00  4.60           H  
ATOM   6290 3HG2 THR A 428      13.000 -17.224 -13.552  1.00  4.60           H  
ATOM   6291  N   PRO A 429       9.033 -16.292 -10.961  1.00  4.17           N  
ATOM   6292  CA  PRO A 429       8.589 -15.014 -10.320  1.00  4.17           C  
ATOM   6293  C   PRO A 429       9.878 -14.365  -9.871  1.00  4.17           C  
ATOM   6294  O   PRO A 429      10.947 -14.935 -10.109  1.00  4.17           O  
ATOM   6295  CB  PRO A 429       7.691 -15.237  -9.120  1.00  4.17           C  
ATOM   6296  CG  PRO A 429       8.067 -16.379  -8.623  1.00  4.17           C  
ATOM   6297  CD  PRO A 429       8.371 -17.180  -9.770  1.00  4.17           C  
ATOM   6298  HA  PRO A 429       8.094 -14.385 -11.077  1.00  4.17           H  
ATOM   6299 1HB  PRO A 429       7.841 -14.439  -8.400  1.00  4.17           H  
ATOM   6300 2HB  PRO A 429       6.633 -15.212  -9.420  1.00  4.17           H  
ATOM   6301 1HG  PRO A 429       8.920 -16.243  -7.945  1.00  4.17           H  
ATOM   6302 2HG  PRO A 429       7.247 -16.815  -8.014  1.00  4.17           H  
ATOM   6303 1HD  PRO A 429       9.108 -17.903  -9.344  1.00  4.17           H  
ATOM   6304 2HD  PRO A 429       7.401 -17.627 -10.067  1.00  4.17           H  
ATOM   6305  N   GLU A 430       9.796 -13.192  -9.253  1.00  3.61           N  
ATOM   6306  CA  GLU A 430      11.003 -12.532  -8.767  1.00  3.61           C  
ATOM   6307  C   GLU A 430      10.835 -12.022  -7.340  1.00  3.61           C  
ATOM   6308  O   GLU A 430       9.752 -11.562  -6.973  1.00  3.61           O  
ATOM   6309  CB  GLU A 430      11.387 -11.360  -9.682  1.00  3.61           C  
ATOM   6310  CG  GLU A 430      11.725 -11.758 -11.129  1.00  3.61           C  
ATOM   6311  CD  GLU A 430      12.228 -10.609 -11.971  1.00  3.61           C  
ATOM   6312  OE1 GLU A 430      12.355  -9.520 -11.461  1.00  3.61           O  
ATOM   6313  OE2 GLU A 430      12.462 -10.822 -13.142  1.00  3.61           O  
ATOM   6314  H   GLU A 430       8.903 -12.751  -9.093  1.00  3.61           H  
ATOM   6315  HA  GLU A 430      11.817 -13.257  -8.764  1.00  3.61           H  
ATOM   6316 1HB  GLU A 430      10.562 -10.648  -9.721  1.00  3.61           H  
ATOM   6317 2HB  GLU A 430      12.248 -10.842  -9.266  1.00  3.61           H  
ATOM   6318 1HG  GLU A 430      12.478 -12.545 -11.113  1.00  3.61           H  
ATOM   6319 2HG  GLU A 430      10.830 -12.165 -11.593  1.00  3.61           H  
ATOM   6320  N   THR A 431      11.930 -12.070  -6.576  1.00  3.00           N  
ATOM   6321  CA  THR A 431      12.018 -11.565  -5.200  1.00  3.00           C  
ATOM   6322  C   THR A 431      11.089 -12.294  -4.210  1.00  3.00           C  
ATOM   6323  O   THR A 431      10.174 -12.999  -4.624  1.00  3.00           O  
ATOM   6324  CB  THR A 431      11.770 -10.033  -5.137  1.00  3.00           C  
ATOM   6325  OG1 THR A 431      10.461  -9.698  -5.616  1.00  3.00           O  
ATOM   6326  CG2 THR A 431      12.801  -9.305  -5.968  1.00  3.00           C  
ATOM   6327  H   THR A 431      12.759 -12.478  -6.984  1.00  3.00           H  
ATOM   6328  HA  THR A 431      13.049 -11.715  -4.894  1.00  3.00           H  
ATOM   6329  HB  THR A 431      11.839  -9.706  -4.104  1.00  3.00           H  
ATOM   6330  HG1 THR A 431       9.912 -10.501  -5.662  1.00  3.00           H  
ATOM   6331 1HG2 THR A 431      12.627  -8.229  -5.904  1.00  3.00           H  
ATOM   6332 2HG2 THR A 431      13.797  -9.532  -5.589  1.00  3.00           H  
ATOM   6333 3HG2 THR A 431      12.725  -9.621  -7.005  1.00  3.00           H  
ATOM   6334  N   PRO A 432      11.387 -12.266  -2.898  1.00  2.44           N  
ATOM   6335  CA  PRO A 432      10.464 -12.608  -1.836  1.00  2.44           C  
ATOM   6336  C   PRO A 432       9.269 -11.688  -1.930  1.00  2.44           C  
ATOM   6337  O   PRO A 432       9.420 -10.507  -2.248  1.00  2.44           O  
ATOM   6338  CB  PRO A 432      11.270 -12.350  -0.566  1.00  2.44           C  
ATOM   6339  CG  PRO A 432      12.719 -12.491  -1.002  1.00  2.44           C  
ATOM   6340  CD  PRO A 432      12.758 -11.964  -2.426  1.00  2.44           C  
ATOM   6341  HA  PRO A 432      10.159 -13.665  -1.926  1.00  2.44           H  
ATOM   6342 1HB  PRO A 432      11.032 -11.349  -0.172  1.00  2.44           H  
ATOM   6343 2HB  PRO A 432      10.980 -13.076   0.212  1.00  2.44           H  
ATOM   6344 1HG  PRO A 432      13.375 -11.928  -0.322  1.00  2.44           H  
ATOM   6345 2HG  PRO A 432      13.028 -13.547  -0.936  1.00  2.44           H  
ATOM   6346 1HD  PRO A 432      12.961 -10.886  -2.431  1.00  2.44           H  
ATOM   6347 2HD  PRO A 432      13.512 -12.546  -2.971  1.00  2.44           H  
ATOM   6348  N   PHE A 433       8.100 -12.190  -1.599  1.00  1.99           N  
ATOM   6349  CA  PHE A 433       6.921 -11.353  -1.660  1.00  1.99           C  
ATOM   6350  C   PHE A 433       6.589 -10.686  -0.348  1.00  1.99           C  
ATOM   6351  O   PHE A 433       6.770 -11.266   0.729  1.00  1.99           O  
ATOM   6352  CB  PHE A 433       5.766 -12.141  -2.159  1.00  1.99           C  
ATOM   6353  CG  PHE A 433       5.924 -12.484  -3.578  1.00  1.99           C  
ATOM   6354  CD1 PHE A 433       6.525 -13.671  -3.967  1.00  1.99           C  
ATOM   6355  CD2 PHE A 433       5.458 -11.619  -4.540  1.00  1.99           C  
ATOM   6356  CE1 PHE A 433       6.651 -13.975  -5.300  1.00  1.99           C  
ATOM   6357  CE2 PHE A 433       5.575 -11.917  -5.847  1.00  1.99           C  
ATOM   6358  CZ  PHE A 433       6.172 -13.096  -6.240  1.00  1.99           C  
ATOM   6359  H   PHE A 433       8.023 -13.164  -1.330  1.00  1.99           H  
ATOM   6360  HA  PHE A 433       7.108 -10.567  -2.387  1.00  1.99           H  
ATOM   6361 1HB  PHE A 433       5.643 -13.058  -1.576  1.00  1.99           H  
ATOM   6362 2HB  PHE A 433       4.883 -11.537  -2.045  1.00  1.99           H  
ATOM   6363  HD1 PHE A 433       6.901 -14.367  -3.210  1.00  1.99           H  
ATOM   6364  HD2 PHE A 433       4.975 -10.691  -4.233  1.00  1.99           H  
ATOM   6365  HE1 PHE A 433       7.126 -14.910  -5.603  1.00  1.99           H  
ATOM   6366  HE2 PHE A 433       5.189 -11.228  -6.583  1.00  1.99           H  
ATOM   6367  HZ  PHE A 433       6.257 -13.329  -7.289  1.00  1.99           H  
ATOM   6368  N   LYS A 434       6.117  -9.449  -0.461  1.00  1.68           N  
ATOM   6369  CA  LYS A 434       5.822  -8.628   0.691  1.00  1.68           C  
ATOM   6370  C   LYS A 434       4.442  -7.989   0.759  1.00  1.68           C  
ATOM   6371  O   LYS A 434       3.786  -7.701  -0.257  1.00  1.68           O  
ATOM   6372  CB  LYS A 434       6.850  -7.506   0.751  1.00  1.68           C  
ATOM   6373  CG  LYS A 434       8.282  -7.990   0.944  1.00  1.68           C  
ATOM   6374  CD  LYS A 434       9.258  -6.841   0.995  1.00  1.68           C  
ATOM   6375  CE  LYS A 434      10.682  -7.346   1.176  1.00  1.68           C  
ATOM   6376  NZ  LYS A 434      11.671  -6.225   1.205  1.00  1.68           N  
ATOM   6377  H   LYS A 434       5.996  -9.054  -1.380  1.00  1.68           H  
ATOM   6378  HA  LYS A 434       5.926  -9.254   1.573  1.00  1.68           H  
ATOM   6379 1HB  LYS A 434       6.807  -6.914  -0.157  1.00  1.68           H  
ATOM   6380 2HB  LYS A 434       6.609  -6.843   1.590  1.00  1.68           H  
ATOM   6381 1HG  LYS A 434       8.344  -8.559   1.873  1.00  1.68           H  
ATOM   6382 2HG  LYS A 434       8.567  -8.643   0.119  1.00  1.68           H  
ATOM   6383 1HD  LYS A 434       9.197  -6.275   0.063  1.00  1.68           H  
ATOM   6384 2HD  LYS A 434       9.005  -6.173   1.819  1.00  1.68           H  
ATOM   6385 1HE  LYS A 434      10.746  -7.901   2.112  1.00  1.68           H  
ATOM   6386 2HE  LYS A 434      10.929  -8.017   0.350  1.00  1.68           H  
ATOM   6387 1HZ  LYS A 434      12.600  -6.598   1.324  1.00  1.68           H  
ATOM   6388 2HZ  LYS A 434      11.624  -5.713   0.336  1.00  1.68           H  
ATOM   6389 3HZ  LYS A 434      11.465  -5.593   1.974  1.00  1.68           H  
ATOM   6390  N   LEU A 435       4.045  -7.754   2.000  1.00  1.52           N  
ATOM   6391  CA  LEU A 435       2.861  -7.003   2.344  1.00  1.52           C  
ATOM   6392  C   LEU A 435       3.355  -5.732   2.992  1.00  1.52           C  
ATOM   6393  O   LEU A 435       4.313  -5.770   3.771  1.00  1.52           O  
ATOM   6394  CB  LEU A 435       2.040  -7.760   3.374  1.00  1.52           C  
ATOM   6395  CG  LEU A 435       1.658  -9.154   3.014  1.00  1.52           C  
ATOM   6396  CD1 LEU A 435       0.978  -9.790   4.190  1.00  1.52           C  
ATOM   6397  CD2 LEU A 435       0.769  -9.117   1.828  1.00  1.52           C  
ATOM   6398  H   LEU A 435       4.642  -8.091   2.755  1.00  1.52           H  
ATOM   6399  HA  LEU A 435       2.281  -6.767   1.453  1.00  1.52           H  
ATOM   6400 1HB  LEU A 435       2.592  -7.792   4.299  1.00  1.52           H  
ATOM   6401 2HB  LEU A 435       1.117  -7.202   3.548  1.00  1.52           H  
ATOM   6402  HG  LEU A 435       2.554  -9.737   2.788  1.00  1.52           H  
ATOM   6403 1HD1 LEU A 435       0.721 -10.808   3.934  1.00  1.52           H  
ATOM   6404 2HD1 LEU A 435       1.658  -9.796   5.042  1.00  1.52           H  
ATOM   6405 3HD1 LEU A 435       0.075  -9.237   4.450  1.00  1.52           H  
ATOM   6406 1HD2 LEU A 435       0.483 -10.107   1.554  1.00  1.52           H  
ATOM   6407 2HD2 LEU A 435      -0.123  -8.534   2.063  1.00  1.52           H  
ATOM   6408 3HD2 LEU A 435       1.301  -8.657   1.005  1.00  1.52           H  
ATOM   6409  N   THR A 436       2.717  -4.613   2.715  1.00  1.51           N  
ATOM   6410  CA  THR A 436       3.158  -3.400   3.375  1.00  1.51           C  
ATOM   6411  C   THR A 436       2.042  -2.645   4.062  1.00  1.51           C  
ATOM   6412  O   THR A 436       0.930  -2.572   3.552  1.00  1.51           O  
ATOM   6413  CB  THR A 436       3.825  -2.492   2.335  1.00  1.51           C  
ATOM   6414  OG1 THR A 436       2.873  -2.217   1.292  1.00  1.51           O  
ATOM   6415  CG2 THR A 436       5.075  -3.145   1.748  1.00  1.51           C  
ATOM   6416  H   THR A 436       1.963  -4.602   2.030  1.00  1.51           H  
ATOM   6417  HA  THR A 436       3.891  -3.659   4.132  1.00  1.51           H  
ATOM   6418  HB  THR A 436       4.113  -1.557   2.820  1.00  1.51           H  
ATOM   6419  HG1 THR A 436       2.553  -3.064   0.917  1.00  1.51           H  
ATOM   6420 1HG2 THR A 436       5.539  -2.471   1.030  1.00  1.51           H  
ATOM   6421 2HG2 THR A 436       5.769  -3.345   2.549  1.00  1.51           H  
ATOM   6422 3HG2 THR A 436       4.819  -4.076   1.255  1.00  1.51           H  
ATOM   6423  N   ARG A 437       2.381  -1.977   5.161  1.00  1.67           N  
ATOM   6424  CA  ARG A 437       1.451  -1.109   5.874  1.00  1.67           C  
ATOM   6425  C   ARG A 437       1.795   0.333   5.653  1.00  1.67           C  
ATOM   6426  O   ARG A 437       2.970   0.678   5.544  1.00  1.67           O  
ATOM   6427  CB  ARG A 437       1.438  -1.354   7.373  1.00  1.67           C  
ATOM   6428  CG  ARG A 437       0.825  -2.633   7.835  1.00  1.67           C  
ATOM   6429  CD  ARG A 437       1.023  -2.881   9.270  1.00  1.67           C  
ATOM   6430  NE  ARG A 437       0.261  -1.992  10.103  1.00  1.67           N  
ATOM   6431  CZ  ARG A 437       0.285  -2.035  11.445  1.00  1.67           C  
ATOM   6432  NH1 ARG A 437       1.047  -2.928  12.061  1.00  1.67           N  
ATOM   6433  NH2 ARG A 437      -0.438  -1.183  12.155  1.00  1.67           N  
ATOM   6434  H   ARG A 437       3.326  -2.099   5.521  1.00  1.67           H  
ATOM   6435  HA  ARG A 437       0.455  -1.295   5.495  1.00  1.67           H  
ATOM   6436 1HB  ARG A 437       2.463  -1.336   7.741  1.00  1.67           H  
ATOM   6437 2HB  ARG A 437       0.906  -0.539   7.862  1.00  1.67           H  
ATOM   6438 1HG  ARG A 437      -0.237  -2.503   7.747  1.00  1.67           H  
ATOM   6439 2HG  ARG A 437       1.157  -3.478   7.239  1.00  1.67           H  
ATOM   6440 1HD  ARG A 437       0.746  -3.907   9.514  1.00  1.67           H  
ATOM   6441 2HD  ARG A 437       2.066  -2.718   9.506  1.00  1.67           H  
ATOM   6442  HE  ARG A 437      -0.323  -1.290   9.660  1.00  1.67           H  
ATOM   6443 1HH1 ARG A 437       1.651  -3.570  11.524  1.00  1.67           H  
ATOM   6444 2HH1 ARG A 437       1.072  -2.945  13.075  1.00  1.67           H  
ATOM   6445 1HH2 ARG A 437      -1.001  -0.446  11.691  1.00  1.67           H  
ATOM   6446 2HH2 ARG A 437      -0.413  -1.214  13.157  1.00  1.67           H  
ATOM   6447  N   PHE A 438       0.773   1.182   5.632  1.00  2.00           N  
ATOM   6448  CA  PHE A 438       1.005   2.604   5.473  1.00  2.00           C  
ATOM   6449  C   PHE A 438      -0.031   3.524   6.102  1.00  2.00           C  
ATOM   6450  O   PHE A 438      -1.167   3.149   6.435  1.00  2.00           O  
ATOM   6451  CB  PHE A 438       1.166   2.862   3.998  1.00  2.00           C  
ATOM   6452  CG  PHE A 438       0.002   2.510   3.200  1.00  2.00           C  
ATOM   6453  CD1 PHE A 438      -0.906   3.440   2.749  1.00  2.00           C  
ATOM   6454  CD2 PHE A 438      -0.198   1.176   2.881  1.00  2.00           C  
ATOM   6455  CE1 PHE A 438      -1.960   3.037   1.933  1.00  2.00           C  
ATOM   6456  CE2 PHE A 438      -1.222   0.790   2.110  1.00  2.00           C  
ATOM   6457  CZ  PHE A 438      -2.109   1.712   1.608  1.00  2.00           C  
ATOM   6458  H   PHE A 438      -0.175   0.810   5.677  1.00  2.00           H  
ATOM   6459  HA  PHE A 438       1.963   2.832   5.946  1.00  2.00           H  
ATOM   6460 1HB  PHE A 438       1.385   3.921   3.824  1.00  2.00           H  
ATOM   6461 2HB  PHE A 438       2.013   2.296   3.621  1.00  2.00           H  
ATOM   6462  HD1 PHE A 438      -0.774   4.497   3.001  1.00  2.00           H  
ATOM   6463  HD2 PHE A 438       0.495   0.425   3.241  1.00  2.00           H  
ATOM   6464  HE1 PHE A 438      -2.667   3.769   1.550  1.00  2.00           H  
ATOM   6465  HE2 PHE A 438      -1.316  -0.248   1.904  1.00  2.00           H  
ATOM   6466  HZ  PHE A 438      -2.932   1.399   0.980  1.00  2.00           H  
ATOM   6467  N   ALA A 439       0.371   4.778   6.223  1.00  2.49           N  
ATOM   6468  CA  ALA A 439      -0.426   5.803   6.865  1.00  2.49           C  
ATOM   6469  C   ALA A 439      -1.548   6.331   5.982  1.00  2.49           C  
ATOM   6470  O   ALA A 439      -1.429   7.393   5.373  1.00  2.49           O  
ATOM   6471  CB  ALA A 439       0.484   6.933   7.321  1.00  2.49           C  
ATOM   6472  H   ALA A 439       1.289   5.025   5.885  1.00  2.49           H  
ATOM   6473  HA  ALA A 439      -0.891   5.361   7.747  1.00  2.49           H  
ATOM   6474 1HB  ALA A 439      -0.103   7.687   7.845  1.00  2.49           H  
ATOM   6475 2HB  ALA A 439       1.245   6.542   7.995  1.00  2.49           H  
ATOM   6476 3HB  ALA A 439       0.970   7.395   6.481  1.00  2.49           H  
ATOM   6477  N   LYS A 440      -2.601   5.522   5.894  1.00  3.10           N  
ATOM   6478  CA  LYS A 440      -3.850   5.781   5.169  1.00  3.10           C  
ATOM   6479  C   LYS A 440      -3.608   6.393   3.742  1.00  3.10           C  
ATOM   6480  O   LYS A 440      -3.017   5.688   2.934  1.00  3.10           O  
ATOM   6481  CB  LYS A 440      -4.799   6.535   6.091  1.00  3.10           C  
ATOM   6482  CG  LYS A 440      -5.231   5.867   7.360  1.00  3.10           C  
ATOM   6483  CD  LYS A 440      -6.182   6.841   8.093  1.00  3.10           C  
ATOM   6484  CE  LYS A 440      -6.730   6.301   9.393  1.00  3.10           C  
ATOM   6485  NZ  LYS A 440      -7.558   7.311  10.097  1.00  3.10           N  
ATOM   6486  H   LYS A 440      -2.505   4.638   6.392  1.00  3.10           H  
ATOM   6487  HA  LYS A 440      -4.321   4.821   5.005  1.00  3.10           H  
ATOM   6488 1HB  LYS A 440      -4.399   7.468   6.384  1.00  3.10           H  
ATOM   6489 2HB  LYS A 440      -5.745   6.654   5.588  1.00  3.10           H  
ATOM   6490 1HG  LYS A 440      -5.751   4.930   7.140  1.00  3.10           H  
ATOM   6491 2HG  LYS A 440      -4.367   5.648   7.990  1.00  3.10           H  
ATOM   6492 1HD  LYS A 440      -5.649   7.756   8.314  1.00  3.10           H  
ATOM   6493 2HD  LYS A 440      -7.015   7.080   7.436  1.00  3.10           H  
ATOM   6494 1HE  LYS A 440      -7.353   5.433   9.184  1.00  3.10           H  
ATOM   6495 2HE  LYS A 440      -5.904   6.004  10.042  1.00  3.10           H  
ATOM   6496 1HZ  LYS A 440      -7.910   6.919  10.955  1.00  3.10           H  
ATOM   6497 2HZ  LYS A 440      -6.992   8.119  10.305  1.00  3.10           H  
ATOM   6498 3HZ  LYS A 440      -8.329   7.582   9.508  1.00  3.10           H  
ATOM   6499  N   PHE A 441      -4.030   7.634   3.342  1.00  3.74           N  
ATOM   6500  CA  PHE A 441      -4.729   8.750   4.010  1.00  3.74           C  
ATOM   6501  C   PHE A 441      -5.359   9.632   2.960  1.00  3.74           C  
ATOM   6502  O   PHE A 441      -6.574   9.599   2.781  1.00  3.74           O  
ATOM   6503  OXT PHE A 441      -4.646  10.053   2.057  1.00  3.74           O  
ATOM   6504  CB  PHE A 441      -3.764   9.638   4.797  1.00  3.74           C  
ATOM   6505  CG  PHE A 441      -4.417  10.709   5.653  1.00  3.74           C  
ATOM   6506  CD1 PHE A 441      -4.742  10.458   6.973  1.00  3.74           C  
ATOM   6507  CD2 PHE A 441      -4.720  11.962   5.132  1.00  3.74           C  
ATOM   6508  CE1 PHE A 441      -5.339  11.425   7.756  1.00  3.74           C  
ATOM   6509  CE2 PHE A 441      -5.317  12.931   5.911  1.00  3.74           C  
ATOM   6510  CZ  PHE A 441      -5.625  12.662   7.226  1.00  3.74           C  
ATOM   6511  H   PHE A 441      -3.792   7.831   2.382  1.00  3.74           H  
ATOM   6512  HA  PHE A 441      -5.560   8.434   4.607  1.00  3.74           H  
ATOM   6513 1HB  PHE A 441      -3.142   9.049   5.440  1.00  3.74           H  
ATOM   6514 2HB  PHE A 441      -3.118  10.099   4.101  1.00  3.74           H  
ATOM   6515  HD1 PHE A 441      -4.512   9.493   7.397  1.00  3.74           H  
ATOM   6516  HD2 PHE A 441      -4.481  12.179   4.093  1.00  3.74           H  
ATOM   6517  HE1 PHE A 441      -5.581  11.211   8.795  1.00  3.74           H  
ATOM   6518  HE2 PHE A 441      -5.546  13.910   5.488  1.00  3.74           H  
ATOM   6519  HZ  PHE A 441      -6.096  13.426   7.843  1.00  3.74           H  
ENDMDL

REMARK ID 689364 DOMAINID 681382 MODEL 4 2025-09-20_00000141_full_19
MODEL     4
ATOM      1  N   GLY A   1      -0.539   0.379  -1.716  1.00  7.78           N  
ATOM      2  CA  GLY A   1       0.713  -0.273  -1.350  1.00  7.78           C  
ATOM      3  C   GLY A   1       1.586   0.617  -0.460  1.00  7.78           C  
ATOM      4  O   GLY A   1       2.650   1.070  -0.890  1.00  7.78           O  
ATOM      5  H   GLY A   1      -0.761   0.505  -2.694  1.00  7.78           H  
ATOM      6 1HA  GLY A   1       0.510  -1.227  -0.867  1.00  7.78           H  
ATOM      7 2HA  GLY A   1       1.262  -0.509  -2.262  1.00  7.78           H  
ATOM      8  N   PRO A   2       1.212   0.834   0.814  1.00  6.68           N  
ATOM      9  CA  PRO A   2       1.891   1.696   1.773  1.00  6.68           C  
ATOM     10  C   PRO A   2       3.145   1.039   2.325  1.00  6.68           C  
ATOM     11  O   PRO A   2       3.236   0.731   3.512  1.00  6.68           O  
ATOM     12  CB  PRO A   2       0.824   1.877   2.852  1.00  6.68           C  
ATOM     13  CG  PRO A   2       0.058   0.567   2.835  1.00  6.68           C  
ATOM     14  CD  PRO A   2       0.015   0.159   1.364  1.00  6.68           C  
ATOM     15  HA  PRO A   2       2.136   2.655   1.289  1.00  6.68           H  
ATOM     16 1HB  PRO A   2       1.305   2.081   3.820  1.00  6.68           H  
ATOM     17 2HB  PRO A   2       0.192   2.744   2.616  1.00  6.68           H  
ATOM     18 1HG  PRO A   2       0.571  -0.177   3.464  1.00  6.68           H  
ATOM     19 2HG  PRO A   2      -0.946   0.708   3.263  1.00  6.68           H  
ATOM     20 1HD  PRO A   2       0.100  -0.931   1.292  1.00  6.68           H  
ATOM     21 2HD  PRO A   2      -0.904   0.540   0.901  1.00  6.68           H  
ATOM     22  N   ALA A   3       4.099   0.803   1.442  1.00  5.30           N  
ATOM     23  CA  ALA A   3       5.345   0.134   1.786  1.00  5.30           C  
ATOM     24  C   ALA A   3       6.138   0.924   2.813  1.00  5.30           C  
ATOM     25  O   ALA A   3       6.126   2.156   2.816  1.00  5.30           O  
ATOM     26  CB  ALA A   3       6.191  -0.073   0.545  1.00  5.30           C  
ATOM     27  H   ALA A   3       3.929   1.086   0.478  1.00  5.30           H  
ATOM     28  HA  ALA A   3       5.100  -0.834   2.221  1.00  5.30           H  
ATOM     29 1HB  ALA A   3       7.108  -0.595   0.817  1.00  5.30           H  
ATOM     30 2HB  ALA A   3       5.633  -0.663  -0.180  1.00  5.30           H  
ATOM     31 3HB  ALA A   3       6.439   0.895   0.113  1.00  5.30           H  
ATOM     32  N   THR A   4       6.844   0.200   3.672  1.00  3.91           N  
ATOM     33  CA  THR A   4       7.715   0.811   4.662  1.00  3.91           C  
ATOM     34  C   THR A   4       8.790   1.658   4.007  1.00  3.91           C  
ATOM     35  O   THR A   4       9.280   1.286   2.938  1.00  3.91           O  
ATOM     36  CB  THR A   4       8.448  -0.262   5.487  1.00  3.91           C  
ATOM     37  OG1 THR A   4       9.303   0.371   6.475  1.00  3.91           O  
ATOM     38  CG2 THR A   4       9.302  -1.107   4.558  1.00  3.91           C  
ATOM     39  H   THR A   4       6.786  -0.808   3.629  1.00  3.91           H  
ATOM     40  HA  THR A   4       7.085   1.416   5.307  1.00  3.91           H  
ATOM     41  HB  THR A   4       7.723  -0.897   5.996  1.00  3.91           H  
ATOM     42  HG1 THR A   4      10.007   0.929   6.010  1.00  3.91           H  
ATOM     43 1HG2 THR A   4       9.832  -1.869   5.122  1.00  3.91           H  
ATOM     44 2HG2 THR A   4       8.667  -1.586   3.816  1.00  3.91           H  
ATOM     45 3HG2 THR A   4      10.024  -0.462   4.058  1.00  3.91           H  
ATOM     46  N   PRO A   5       9.183   2.795   4.600  1.00  2.76           N  
ATOM     47  CA  PRO A   5      10.307   3.574   4.165  1.00  2.76           C  
ATOM     48  C   PRO A   5      11.501   2.719   4.482  1.00  2.76           C  
ATOM     49  O   PRO A   5      11.411   1.839   5.356  1.00  2.76           O  
ATOM     50  CB  PRO A   5      10.223   4.852   5.003  1.00  2.76           C  
ATOM     51  CG  PRO A   5       9.468   4.434   6.255  1.00  2.76           C  
ATOM     52  CD  PRO A   5       8.474   3.363   5.774  1.00  2.76           C  
ATOM     53  HA  PRO A   5      10.234   3.780   3.083  1.00  2.76           H  
ATOM     54 1HB  PRO A   5      11.243   5.221   5.213  1.00  2.76           H  
ATOM     55 2HB  PRO A   5       9.714   5.641   4.429  1.00  2.76           H  
ATOM     56 1HG  PRO A   5      10.178   4.050   7.002  1.00  2.76           H  
ATOM     57 2HG  PRO A   5       8.972   5.305   6.710  1.00  2.76           H  
ATOM     58 1HD  PRO A   5       8.350   2.639   6.578  1.00  2.76           H  
ATOM     59 2HD  PRO A   5       7.518   3.816   5.462  1.00  2.76           H  
ATOM     60  N   LEU A   6      12.585   2.935   3.768  1.00  1.94           N  
ATOM     61  CA  LEU A   6      13.798   2.158   4.007  1.00  1.94           C  
ATOM     62  C   LEU A   6      14.886   3.032   4.577  1.00  1.94           C  
ATOM     63  O   LEU A   6      14.908   4.232   4.316  1.00  1.94           O  
ATOM     64  CB  LEU A   6      14.301   1.539   2.710  1.00  1.94           C  
ATOM     65  CG  LEU A   6      13.328   0.674   1.951  1.00  1.94           C  
ATOM     66  CD1 LEU A   6      13.981   0.269   0.655  1.00  1.94           C  
ATOM     67  CD2 LEU A   6      12.960  -0.535   2.788  1.00  1.94           C  
ATOM     68  H   LEU A   6      12.557   3.687   3.073  1.00  1.94           H  
ATOM     69  HA  LEU A   6      13.578   1.366   4.724  1.00  1.94           H  
ATOM     70 1HB  LEU A   6      14.615   2.331   2.049  1.00  1.94           H  
ATOM     71 2HB  LEU A   6      15.175   0.929   2.938  1.00  1.94           H  
ATOM     72  HG  LEU A   6      12.423   1.242   1.720  1.00  1.94           H  
ATOM     73 1HD1 LEU A   6      13.297  -0.353   0.079  1.00  1.94           H  
ATOM     74 2HD1 LEU A   6      14.233   1.157   0.077  1.00  1.94           H  
ATOM     75 3HD1 LEU A   6      14.888  -0.285   0.869  1.00  1.94           H  
ATOM     76 1HD2 LEU A   6      12.260  -1.162   2.236  1.00  1.94           H  
ATOM     77 2HD2 LEU A   6      13.861  -1.106   3.016  1.00  1.94           H  
ATOM     78 3HD2 LEU A   6      12.495  -0.203   3.718  1.00  1.94           H  
ATOM     79  N   SER A   7      15.835   2.456   5.300  1.00  1.42           N  
ATOM     80  CA  SER A   7      16.943   3.296   5.715  1.00  1.42           C  
ATOM     81  C   SER A   7      18.250   2.538   5.826  1.00  1.42           C  
ATOM     82  O   SER A   7      18.276   1.313   5.988  1.00  1.42           O  
ATOM     83  CB  SER A   7      16.632   3.980   7.034  1.00  1.42           C  
ATOM     84  OG  SER A   7      16.544   3.059   8.081  1.00  1.42           O  
ATOM     85  H   SER A   7      15.802   1.474   5.540  1.00  1.42           H  
ATOM     86  HA  SER A   7      17.074   4.063   4.966  1.00  1.42           H  
ATOM     87 1HB  SER A   7      17.410   4.716   7.253  1.00  1.42           H  
ATOM     88 2HB  SER A   7      15.692   4.520   6.941  1.00  1.42           H  
ATOM     89  HG  SER A   7      17.464   2.861   8.331  1.00  1.42           H  
ATOM     90  N   ALA A   8      19.335   3.297   5.772  1.00  1.12           N  
ATOM     91  CA  ALA A   8      20.681   2.768   5.903  1.00  1.12           C  
ATOM     92  C   ALA A   8      21.588   3.762   6.595  1.00  1.12           C  
ATOM     93  O   ALA A   8      21.353   4.975   6.555  1.00  1.12           O  
ATOM     94  CB  ALA A   8      21.234   2.431   4.530  1.00  1.12           C  
ATOM     95  H   ALA A   8      19.204   4.290   5.590  1.00  1.12           H  
ATOM     96  HA  ALA A   8      20.642   1.876   6.521  1.00  1.12           H  
ATOM     97 1HB  ALA A   8      22.230   2.020   4.635  1.00  1.12           H  
ATOM     98 2HB  ALA A   8      20.590   1.711   4.052  1.00  1.12           H  
ATOM     99 3HB  ALA A   8      21.279   3.322   3.923  1.00  1.12           H  
ATOM    100  N   THR A   9      22.632   3.245   7.222  1.00  0.97           N  
ATOM    101  CA  THR A   9      23.599   4.085   7.910  1.00  0.97           C  
ATOM    102  C   THR A   9      25.039   3.725   7.564  1.00  0.97           C  
ATOM    103  O   THR A   9      25.387   2.548   7.426  1.00  0.97           O  
ATOM    104  CB  THR A   9      23.382   4.049   9.450  1.00  0.97           C  
ATOM    105  OG1 THR A   9      22.053   4.529   9.771  1.00  0.97           O  
ATOM    106  CG2 THR A   9      24.425   4.936  10.182  1.00  0.97           C  
ATOM    107  H   THR A   9      22.750   2.230   7.214  1.00  0.97           H  
ATOM    108  HA  THR A   9      23.437   5.108   7.589  1.00  0.97           H  
ATOM    109  HB  THR A   9      23.473   3.020   9.804  1.00  0.97           H  
ATOM    110  HG1 THR A   9      21.382   3.793   9.678  1.00  0.97           H  
ATOM    111 1HG2 THR A   9      24.240   4.891  11.252  1.00  0.97           H  
ATOM    112 2HG2 THR A   9      25.430   4.581   9.985  1.00  0.97           H  
ATOM    113 3HG2 THR A   9      24.331   5.967   9.841  1.00  0.97           H  
ATOM    114  N   ALA A  10      25.870   4.750   7.403  1.00  0.93           N  
ATOM    115  CA  ALA A  10      27.297   4.554   7.213  1.00  0.93           C  
ATOM    116  C   ALA A  10      28.056   5.227   8.345  1.00  0.93           C  
ATOM    117  O   ALA A  10      27.689   6.319   8.781  1.00  0.93           O  
ATOM    118  CB  ALA A  10      27.754   5.141   5.883  1.00  0.93           C  
ATOM    119  H   ALA A  10      25.492   5.693   7.479  1.00  0.93           H  
ATOM    120  HA  ALA A  10      27.511   3.486   7.238  1.00  0.93           H  
ATOM    121 1HB  ALA A  10      28.827   4.976   5.767  1.00  0.93           H  
ATOM    122 2HB  ALA A  10      27.236   4.668   5.084  1.00  0.93           H  
ATOM    123 3HB  ALA A  10      27.549   6.206   5.865  1.00  0.93           H  
ATOM    124  N   ALA A  11      29.141   4.611   8.796  1.00  0.97           N  
ATOM    125  CA  ALA A  11      30.034   5.276   9.742  1.00  0.97           C  
ATOM    126  C   ALA A  11      31.192   5.784   8.927  1.00  0.97           C  
ATOM    127  O   ALA A  11      31.712   5.043   8.098  1.00  0.97           O  
ATOM    128  CB  ALA A  11      30.504   4.344  10.837  1.00  0.97           C  
ATOM    129  H   ALA A  11      29.369   3.688   8.453  1.00  0.97           H  
ATOM    130  HA  ALA A  11      29.522   6.127  10.192  1.00  0.97           H  
ATOM    131 1HB  ALA A  11      31.180   4.884  11.499  1.00  0.97           H  
ATOM    132 2HB  ALA A  11      29.646   3.988  11.405  1.00  0.97           H  
ATOM    133 3HB  ALA A  11      31.026   3.500  10.398  1.00  0.97           H  
ATOM    134  N   LEU A  12      31.597   7.017   9.137  1.00  1.07           N  
ATOM    135  CA  LEU A  12      32.674   7.573   8.335  1.00  1.07           C  
ATOM    136  C   LEU A  12      33.961   7.492   9.128  1.00  1.07           C  
ATOM    137  O   LEU A  12      33.980   7.860  10.308  1.00  1.07           O  
ATOM    138  CB  LEU A  12      32.263   8.995   7.948  1.00  1.07           C  
ATOM    139  CG  LEU A  12      30.882   8.987   7.216  1.00  1.07           C  
ATOM    140  CD1 LEU A  12      30.376  10.367   7.017  1.00  1.07           C  
ATOM    141  CD2 LEU A  12      31.029   8.266   5.884  1.00  1.07           C  
ATOM    142  H   LEU A  12      31.151   7.575   9.860  1.00  1.07           H  
ATOM    143  HA  LEU A  12      32.787   6.984   7.429  1.00  1.07           H  
ATOM    144 1HB  LEU A  12      32.193   9.614   8.838  1.00  1.07           H  
ATOM    145 2HB  LEU A  12      33.012   9.415   7.276  1.00  1.07           H  
ATOM    146  HG  LEU A  12      30.165   8.451   7.817  1.00  1.07           H  
ATOM    147 1HD1 LEU A  12      29.419  10.320   6.519  1.00  1.07           H  
ATOM    148 2HD1 LEU A  12      30.254  10.854   7.982  1.00  1.07           H  
ATOM    149 3HD1 LEU A  12      31.065  10.921   6.425  1.00  1.07           H  
ATOM    150 1HD2 LEU A  12      30.069   8.226   5.386  1.00  1.07           H  
ATOM    151 2HD2 LEU A  12      31.750   8.789   5.248  1.00  1.07           H  
ATOM    152 3HD2 LEU A  12      31.377   7.259   6.064  1.00  1.07           H  
ATOM    153  N   ARG A  13      35.030   7.027   8.478  1.00  1.20           N  
ATOM    154  CA  ARG A  13      36.314   6.818   9.128  1.00  1.20           C  
ATOM    155  C   ARG A  13      37.499   7.508   8.475  1.00  1.20           C  
ATOM    156  O   ARG A  13      37.511   7.789   7.272  1.00  1.20           O  
ATOM    157  CB  ARG A  13      36.634   5.321   9.174  1.00  1.20           C  
ATOM    158  CG  ARG A  13      35.686   4.481  10.022  1.00  1.20           C  
ATOM    159  CD  ARG A  13      36.012   3.019   9.986  1.00  1.20           C  
ATOM    160  NE  ARG A  13      34.985   2.231  10.671  1.00  1.20           N  
ATOM    161  CZ  ARG A  13      34.982   1.854  11.974  1.00  1.20           C  
ATOM    162  NH1 ARG A  13      35.977   2.136  12.792  1.00  1.20           N  
ATOM    163  NH2 ARG A  13      33.945   1.176  12.440  1.00  1.20           N  
ATOM    164  H   ARG A  13      34.925   6.741   7.513  1.00  1.20           H  
ATOM    165  HA  ARG A  13      36.217   7.195  10.132  1.00  1.20           H  
ATOM    166 1HB  ARG A  13      36.614   4.921   8.160  1.00  1.20           H  
ATOM    167 2HB  ARG A  13      37.646   5.182   9.565  1.00  1.20           H  
ATOM    168 1HG  ARG A  13      35.779   4.806  11.051  1.00  1.20           H  
ATOM    169 2HG  ARG A  13      34.657   4.619   9.685  1.00  1.20           H  
ATOM    170 1HD  ARG A  13      36.074   2.679   8.950  1.00  1.20           H  
ATOM    171 2HD  ARG A  13      36.966   2.847  10.484  1.00  1.20           H  
ATOM    172  HE  ARG A  13      34.180   1.969  10.121  1.00  1.20           H  
ATOM    173 1HH1 ARG A  13      36.813   2.649  12.481  1.00  1.20           H  
ATOM    174 2HH1 ARG A  13      35.933   1.836  13.753  1.00  1.20           H  
ATOM    175 1HH2 ARG A  13      33.171   0.951  11.830  1.00  1.20           H  
ATOM    176 2HH2 ARG A  13      33.926   0.890  13.408  1.00  1.20           H  
ATOM    177  N   ASP A  14      38.520   7.772   9.287  1.00  1.34           N  
ATOM    178  CA  ASP A  14      39.788   8.313   8.788  1.00  1.34           C  
ATOM    179  C   ASP A  14      40.759   7.195   8.406  1.00  1.34           C  
ATOM    180  O   ASP A  14      40.432   6.013   8.507  1.00  1.34           O  
ATOM    181  CB  ASP A  14      40.421   9.259   9.815  1.00  1.34           C  
ATOM    182  CG  ASP A  14      40.891   8.553  11.082  1.00  1.34           C  
ATOM    183  OD1 ASP A  14      40.987   7.338  11.045  1.00  1.34           O  
ATOM    184  OD2 ASP A  14      41.170   9.214  12.063  1.00  1.34           O  
ATOM    185  H   ASP A  14      38.402   7.552  10.279  1.00  1.34           H  
ATOM    186  HA  ASP A  14      39.593   8.877   7.882  1.00  1.34           H  
ATOM    187 1HB  ASP A  14      41.256   9.792   9.365  1.00  1.34           H  
ATOM    188 2HB  ASP A  14      39.692  10.001  10.103  1.00  1.34           H  
ATOM    189  N   GLY A  15      41.995   7.557   8.051  1.00  1.44           N  
ATOM    190  CA  GLY A  15      42.994   6.577   7.620  1.00  1.44           C  
ATOM    191  C   GLY A  15      43.589   5.766   8.775  1.00  1.44           C  
ATOM    192  O   GLY A  15      44.442   4.909   8.557  1.00  1.44           O  
ATOM    193  H   GLY A  15      42.232   8.536   8.026  1.00  1.44           H  
ATOM    194 1HA  GLY A  15      42.537   5.898   6.901  1.00  1.44           H  
ATOM    195 2HA  GLY A  15      43.797   7.094   7.095  1.00  1.44           H  
ATOM    196  N   ALA A  16      43.193   6.087  10.011  1.00  1.47           N  
ATOM    197  CA  ALA A  16      43.628   5.370  11.192  1.00  1.47           C  
ATOM    198  C   ALA A  16      42.543   4.373  11.594  1.00  1.47           C  
ATOM    199  O   ALA A  16      42.709   3.612  12.550  1.00  1.47           O  
ATOM    200  CB  ALA A  16      43.916   6.335  12.328  1.00  1.47           C  
ATOM    201  H   ALA A  16      42.482   6.801  10.159  1.00  1.47           H  
ATOM    202  HA  ALA A  16      44.532   4.813  10.950  1.00  1.47           H  
ATOM    203 1HB  ALA A  16      44.240   5.784  13.207  1.00  1.47           H  
ATOM    204 2HB  ALA A  16      44.694   7.032  12.025  1.00  1.47           H  
ATOM    205 3HB  ALA A  16      43.007   6.888  12.560  1.00  1.47           H  
ATOM    206  N   GLY A  17      41.417   4.397  10.871  1.00  1.40           N  
ATOM    207  CA  GLY A  17      40.267   3.551  11.147  1.00  1.40           C  
ATOM    208  C   GLY A  17      39.350   4.110  12.223  1.00  1.40           C  
ATOM    209  O   GLY A  17      38.455   3.406  12.700  1.00  1.40           O  
ATOM    210  H   GLY A  17      41.328   5.045  10.088  1.00  1.40           H  
ATOM    211 1HA  GLY A  17      39.691   3.449  10.236  1.00  1.40           H  
ATOM    212 2HA  GLY A  17      40.604   2.557  11.428  1.00  1.40           H  
ATOM    213  N   GLN A  18      39.555   5.363  12.619  1.00  1.26           N  
ATOM    214  CA  GLN A  18      38.746   5.937  13.683  1.00  1.26           C  
ATOM    215  C   GLN A  18      37.472   6.496  13.095  1.00  1.26           C  
ATOM    216  O   GLN A  18      37.492   7.058  12.004  1.00  1.26           O  
ATOM    217  CB  GLN A  18      39.534   7.043  14.378  1.00  1.26           C  
ATOM    218  CG  GLN A  18      40.810   6.549  15.028  1.00  1.26           C  
ATOM    219  CD  GLN A  18      41.632   7.664  15.636  1.00  1.26           C  
ATOM    220  OE1 GLN A  18      41.925   7.643  16.840  1.00  1.26           O  
ATOM    221  NE2 GLN A  18      42.007   8.652  14.820  1.00  1.26           N  
ATOM    222  H   GLN A  18      40.276   5.943  12.169  1.00  1.26           H  
ATOM    223  HA  GLN A  18      38.491   5.160  14.401  1.00  1.26           H  
ATOM    224 1HB  GLN A  18      39.796   7.810  13.653  1.00  1.26           H  
ATOM    225 2HB  GLN A  18      38.911   7.513  15.139  1.00  1.26           H  
ATOM    226 1HG  GLN A  18      40.553   5.842  15.811  1.00  1.26           H  
ATOM    227 2HG  GLN A  18      41.413   6.055  14.264  1.00  1.26           H  
ATOM    228 1HE2 GLN A  18      42.545   9.413  15.167  1.00  1.26           H  
ATOM    229 2HE2 GLN A  18      41.728   8.656  13.821  1.00  1.26           H  
ATOM    230  N   VAL A  19      36.356   6.380  13.812  1.00  1.10           N  
ATOM    231  CA  VAL A  19      35.127   6.967  13.293  1.00  1.10           C  
ATOM    232  C   VAL A  19      35.122   8.445  13.585  1.00  1.10           C  
ATOM    233  O   VAL A  19      35.359   8.866  14.719  1.00  1.10           O  
ATOM    234  CB  VAL A  19      33.861   6.306  13.870  1.00  1.10           C  
ATOM    235  CG1 VAL A  19      32.608   7.030  13.362  1.00  1.10           C  
ATOM    236  CG2 VAL A  19      33.809   4.873  13.429  1.00  1.10           C  
ATOM    237  H   VAL A  19      36.361   5.903  14.703  1.00  1.10           H  
ATOM    238  HA  VAL A  19      35.103   6.828  12.217  1.00  1.10           H  
ATOM    239  HB  VAL A  19      33.880   6.370  14.955  1.00  1.10           H  
ATOM    240 1HG1 VAL A  19      31.719   6.554  13.770  1.00  1.10           H  
ATOM    241 2HG1 VAL A  19      32.627   8.069  13.674  1.00  1.10           H  
ATOM    242 3HG1 VAL A  19      32.574   6.979  12.273  1.00  1.10           H  
ATOM    243 1HG2 VAL A  19      32.917   4.397  13.833  1.00  1.10           H  
ATOM    244 2HG2 VAL A  19      33.779   4.834  12.342  1.00  1.10           H  
ATOM    245 3HG2 VAL A  19      34.691   4.363  13.793  1.00  1.10           H  
ATOM    246  N   VAL A  20      34.884   9.225  12.550  1.00  0.96           N  
ATOM    247  CA  VAL A  20      34.884  10.663  12.664  1.00  0.96           C  
ATOM    248  C   VAL A  20      33.498  11.224  12.424  1.00  0.96           C  
ATOM    249  O   VAL A  20      33.242  12.402  12.682  1.00  0.96           O  
ATOM    250  CB  VAL A  20      35.796  11.269  11.608  1.00  0.96           C  
ATOM    251  CG1 VAL A  20      37.220  10.740  11.784  1.00  0.96           C  
ATOM    252  CG2 VAL A  20      35.217  10.997  10.249  1.00  0.96           C  
ATOM    253  H   VAL A  20      34.704   8.783  11.657  1.00  0.96           H  
ATOM    254  HA  VAL A  20      35.222  10.945  13.661  1.00  0.96           H  
ATOM    255  HB  VAL A  20      35.826  12.320  11.764  1.00  0.96           H  
ATOM    256 1HG1 VAL A  20      37.871  11.188  11.073  1.00  0.96           H  
ATOM    257 2HG1 VAL A  20      37.574  10.975  12.787  1.00  0.96           H  
ATOM    258 3HG1 VAL A  20      37.227   9.657  11.644  1.00  0.96           H  
ATOM    259 1HG2 VAL A  20      35.806  11.472   9.531  1.00  0.96           H  
ATOM    260 2HG2 VAL A  20      35.193   9.940  10.072  1.00  0.96           H  
ATOM    261 3HG2 VAL A  20      34.219  11.394  10.187  1.00  0.96           H  
ATOM    262  N   GLY A  21      32.601  10.376  11.942  1.00  0.86           N  
ATOM    263  CA  GLY A  21      31.268  10.845  11.636  1.00  0.86           C  
ATOM    264  C   GLY A  21      30.356   9.753  11.138  1.00  0.86           C  
ATOM    265  O   GLY A  21      30.621   8.562  11.308  1.00  0.86           O  
ATOM    266  H   GLY A  21      32.882   9.422  11.723  1.00  0.86           H  
ATOM    267 1HA  GLY A  21      30.829  11.324  12.512  1.00  0.86           H  
ATOM    268 2HA  GLY A  21      31.344  11.602  10.866  1.00  0.86           H  
ATOM    269  N   SER A  22      29.257  10.170  10.542  1.00  0.80           N  
ATOM    270  CA  SER A  22      28.271   9.229  10.042  1.00  0.80           C  
ATOM    271  C   SER A  22      27.388   9.818   8.960  1.00  0.80           C  
ATOM    272  O   SER A  22      27.342  11.035   8.741  1.00  0.80           O  
ATOM    273  CB  SER A  22      27.385   8.731  11.170  1.00  0.80           C  
ATOM    274  OG  SER A  22      26.570   9.757  11.657  1.00  0.80           O  
ATOM    275  H   SER A  22      29.124  11.177  10.446  1.00  0.80           H  
ATOM    276  HA  SER A  22      28.795   8.378   9.619  1.00  0.80           H  
ATOM    277 1HB  SER A  22      26.764   7.910  10.803  1.00  0.80           H  
ATOM    278 2HB  SER A  22      28.002   8.335  11.974  1.00  0.80           H  
ATOM    279  HG  SER A  22      26.070  10.070  10.895  1.00  0.80           H  
ATOM    280  N   ALA A  23      26.649   8.943   8.303  1.00  0.80           N  
ATOM    281  CA  ALA A  23      25.656   9.387   7.347  1.00  0.80           C  
ATOM    282  C   ALA A  23      24.441   8.488   7.383  1.00  0.80           C  
ATOM    283  O   ALA A  23      24.540   7.273   7.562  1.00  0.80           O  
ATOM    284  CB  ALA A  23      26.228   9.429   5.947  1.00  0.80           C  
ATOM    285  H   ALA A  23      26.788   7.951   8.488  1.00  0.80           H  
ATOM    286  HA  ALA A  23      25.341  10.381   7.638  1.00  0.80           H  
ATOM    287 1HB  ALA A  23      25.459   9.793   5.257  1.00  0.80           H  
ATOM    288 2HB  ALA A  23      27.073  10.105   5.938  1.00  0.80           H  
ATOM    289 3HB  ALA A  23      26.547   8.440   5.654  1.00  0.80           H  
ATOM    290  N   ARG A  24      23.287   9.100   7.171  1.00  0.84           N  
ATOM    291  CA  ARG A  24      22.019   8.388   7.155  1.00  0.84           C  
ATOM    292  C   ARG A  24      21.315   8.581   5.831  1.00  0.84           C  
ATOM    293  O   ARG A  24      21.227   9.694   5.315  1.00  0.84           O  
ATOM    294  CB  ARG A  24      21.117   8.857   8.280  1.00  0.84           C  
ATOM    295  CG  ARG A  24      19.781   8.137   8.344  1.00  0.84           C  
ATOM    296  CD  ARG A  24      18.958   8.574   9.503  1.00  0.84           C  
ATOM    297  NE  ARG A  24      17.654   7.928   9.509  1.00  0.84           N  
ATOM    298  CZ  ARG A  24      16.651   8.220  10.362  1.00  0.84           C  
ATOM    299  NH1 ARG A  24      16.816   9.147  11.281  1.00  0.84           N  
ATOM    300  NH2 ARG A  24      15.499   7.577  10.274  1.00  0.84           N  
ATOM    301  H   ARG A  24      23.301  10.109   7.023  1.00  0.84           H  
ATOM    302  HA  ARG A  24      22.210   7.323   7.288  1.00  0.84           H  
ATOM    303 1HB  ARG A  24      21.619   8.707   9.234  1.00  0.84           H  
ATOM    304 2HB  ARG A  24      20.920   9.924   8.171  1.00  0.84           H  
ATOM    305 1HG  ARG A  24      19.228   8.342   7.438  1.00  0.84           H  
ATOM    306 2HG  ARG A  24      19.956   7.056   8.422  1.00  0.84           H  
ATOM    307 1HD  ARG A  24      19.469   8.320  10.431  1.00  0.84           H  
ATOM    308 2HD  ARG A  24      18.804   9.651   9.454  1.00  0.84           H  
ATOM    309  HE  ARG A  24      17.489   7.208   8.816  1.00  0.84           H  
ATOM    310 1HH1 ARG A  24      17.695   9.640  11.350  1.00  0.84           H  
ATOM    311 2HH1 ARG A  24      16.063   9.366  11.919  1.00  0.84           H  
ATOM    312 1HH2 ARG A  24      15.367   6.865   9.568  1.00  0.84           H  
ATOM    313 2HH2 ARG A  24      14.748   7.798  10.912  1.00  0.84           H  
ATOM    314  N   PHE A  25      20.827   7.482   5.280  1.00  0.92           N  
ATOM    315  CA  PHE A  25      20.173   7.475   3.984  1.00  0.92           C  
ATOM    316  C   PHE A  25      18.754   6.945   4.178  1.00  0.92           C  
ATOM    317  O   PHE A  25      18.578   5.860   4.738  1.00  0.92           O  
ATOM    318  CB  PHE A  25      20.972   6.526   3.096  1.00  0.92           C  
ATOM    319  CG  PHE A  25      22.437   6.889   3.044  1.00  0.92           C  
ATOM    320  CD1 PHE A  25      23.257   6.467   4.074  1.00  0.92           C  
ATOM    321  CD2 PHE A  25      23.009   7.580   2.013  1.00  0.92           C  
ATOM    322  CE1 PHE A  25      24.574   6.761   4.092  1.00  0.92           C  
ATOM    323  CE2 PHE A  25      24.356   7.877   2.021  1.00  0.92           C  
ATOM    324  CZ  PHE A  25      25.128   7.469   3.070  1.00  0.92           C  
ATOM    325  H   PHE A  25      20.943   6.597   5.773  1.00  0.92           H  
ATOM    326  HA  PHE A  25      20.138   8.482   3.573  1.00  0.92           H  
ATOM    327 1HB  PHE A  25      20.869   5.509   3.444  1.00  0.92           H  
ATOM    328 2HB  PHE A  25      20.589   6.585   2.097  1.00  0.92           H  
ATOM    329  HD1 PHE A  25      22.830   5.901   4.895  1.00  0.92           H  
ATOM    330  HD2 PHE A  25      22.398   7.886   1.181  1.00  0.92           H  
ATOM    331  HE1 PHE A  25      25.189   6.424   4.924  1.00  0.92           H  
ATOM    332  HE2 PHE A  25      24.803   8.430   1.194  1.00  0.92           H  
ATOM    333  HZ  PHE A  25      26.180   7.687   3.087  1.00  0.92           H  
ATOM    334  N   VAL A  26      17.737   7.706   3.768  1.00  1.05           N  
ATOM    335  CA  VAL A  26      16.345   7.264   3.929  1.00  1.05           C  
ATOM    336  C   VAL A  26      15.577   7.258   2.612  1.00  1.05           C  
ATOM    337  O   VAL A  26      15.572   8.260   1.898  1.00  1.05           O  
ATOM    338  CB  VAL A  26      15.608   8.164   4.935  1.00  1.05           C  
ATOM    339  CG1 VAL A  26      14.143   7.707   5.057  1.00  1.05           C  
ATOM    340  CG2 VAL A  26      16.313   8.098   6.280  1.00  1.05           C  
ATOM    341  H   VAL A  26      17.932   8.613   3.350  1.00  1.05           H  
ATOM    342  HA  VAL A  26      16.350   6.251   4.322  1.00  1.05           H  
ATOM    343  HB  VAL A  26      15.607   9.193   4.571  1.00  1.05           H  
ATOM    344 1HG1 VAL A  26      13.618   8.346   5.763  1.00  1.05           H  
ATOM    345 2HG1 VAL A  26      13.650   7.769   4.088  1.00  1.05           H  
ATOM    346 3HG1 VAL A  26      14.116   6.673   5.409  1.00  1.05           H  
ATOM    347 1HG2 VAL A  26      15.796   8.736   6.993  1.00  1.05           H  
ATOM    348 2HG2 VAL A  26      16.309   7.071   6.637  1.00  1.05           H  
ATOM    349 3HG2 VAL A  26      17.330   8.442   6.165  1.00  1.05           H  
ATOM    350  N   GLN A  27      14.912   6.143   2.279  1.00  1.19           N  
ATOM    351  CA  GLN A  27      14.168   6.129   1.025  1.00  1.19           C  
ATOM    352  C   GLN A  27      12.750   6.542   1.270  1.00  1.19           C  
ATOM    353  O   GLN A  27      11.976   5.861   1.960  1.00  1.19           O  
ATOM    354  CB  GLN A  27      14.162   4.797   0.284  1.00  1.19           C  
ATOM    355  CG  GLN A  27      13.479   4.928  -1.089  1.00  1.19           C  
ATOM    356  CD  GLN A  27      13.535   3.692  -1.951  1.00  1.19           C  
ATOM    357  OE1 GLN A  27      14.474   2.873  -1.885  1.00  1.19           O  
ATOM    358  NE2 GLN A  27      12.530   3.562  -2.814  1.00  1.19           N  
ATOM    359  H   GLN A  27      14.918   5.347   2.905  1.00  1.19           H  
ATOM    360  HA  GLN A  27      14.592   6.866   0.357  1.00  1.19           H  
ATOM    361 1HB  GLN A  27      15.150   4.435   0.141  1.00  1.19           H  
ATOM    362 2HB  GLN A  27      13.613   4.063   0.860  1.00  1.19           H  
ATOM    363 1HG  GLN A  27      12.428   5.184  -0.936  1.00  1.19           H  
ATOM    364 2HG  GLN A  27      13.965   5.738  -1.636  1.00  1.19           H  
ATOM    365 1HE2 GLN A  27      12.490   2.784  -3.439  1.00  1.19           H  
ATOM    366 2HE2 GLN A  27      11.806   4.295  -2.870  1.00  1.19           H  
ATOM    367  N   GLN A  28      12.464   7.699   0.715  1.00  1.31           N  
ATOM    368  CA  GLN A  28      11.228   8.435   0.777  1.00  1.31           C  
ATOM    369  C   GLN A  28      10.421   8.201  -0.497  1.00  1.31           C  
ATOM    370  O   GLN A  28      10.359   9.073  -1.373  1.00  1.31           O  
ATOM    371  CB  GLN A  28      11.543   9.921   0.945  1.00  1.31           C  
ATOM    372  CG  GLN A  28      12.280  10.251   2.227  1.00  1.31           C  
ATOM    373  CD  GLN A  28      12.624  11.713   2.321  1.00  1.31           C  
ATOM    374  OE1 GLN A  28      12.806  12.372   1.288  1.00  1.31           O  
ATOM    375  NE2 GLN A  28      12.749  12.231   3.535  1.00  1.31           N  
ATOM    376  H   GLN A  28      13.196   8.110   0.145  1.00  1.31           H  
ATOM    377  HA  GLN A  28      10.648   8.083   1.629  1.00  1.31           H  
ATOM    378 1HB  GLN A  28      12.163  10.250   0.108  1.00  1.31           H  
ATOM    379 2HB  GLN A  28      10.619  10.496   0.918  1.00  1.31           H  
ATOM    380 1HG  GLN A  28      11.657   9.984   3.079  1.00  1.31           H  
ATOM    381 2HG  GLN A  28      13.214   9.683   2.253  1.00  1.31           H  
ATOM    382 1HE2 GLN A  28      13.038  13.203   3.633  1.00  1.31           H  
ATOM    383 2HE2 GLN A  28      12.605  11.664   4.343  1.00  1.31           H  
ATOM    384  N   GLY A  29       9.855   7.012  -0.653  1.00  1.38           N  
ATOM    385  CA  GLY A  29       9.097   6.753  -1.868  1.00  1.38           C  
ATOM    386  C   GLY A  29       9.960   6.838  -3.126  1.00  1.38           C  
ATOM    387  O   GLY A  29      10.813   5.983  -3.386  1.00  1.38           O  
ATOM    388  H   GLY A  29       9.942   6.313   0.072  1.00  1.38           H  
ATOM    389 1HA  GLY A  29       8.646   5.762  -1.803  1.00  1.38           H  
ATOM    390 2HA  GLY A  29       8.278   7.468  -1.940  1.00  1.38           H  
ATOM    391  N   ALA A  30       9.686   7.875  -3.923  1.00  1.37           N  
ATOM    392  CA  ALA A  30      10.347   8.162  -5.196  1.00  1.37           C  
ATOM    393  C   ALA A  30      11.862   8.336  -5.092  1.00  1.37           C  
ATOM    394  O   ALA A  30      12.564   8.107  -6.077  1.00  1.37           O  
ATOM    395  CB  ALA A  30       9.769   9.429  -5.803  1.00  1.37           C  
ATOM    396  H   ALA A  30       8.983   8.523  -3.601  1.00  1.37           H  
ATOM    397  HA  ALA A  30      10.153   7.323  -5.863  1.00  1.37           H  
ATOM    398 1HB  ALA A  30      10.237   9.613  -6.770  1.00  1.37           H  
ATOM    399 2HB  ALA A  30       8.695   9.314  -5.934  1.00  1.37           H  
ATOM    400 3HB  ALA A  30       9.968  10.269  -5.139  1.00  1.37           H  
ATOM    401  N   GLY A  31      12.378   8.775  -3.944  1.00  1.28           N  
ATOM    402  CA  GLY A  31      13.830   8.983  -3.872  1.00  1.28           C  
ATOM    403  C   GLY A  31      14.421   8.849  -2.479  1.00  1.28           C  
ATOM    404  O   GLY A  31      13.760   8.365  -1.560  1.00  1.28           O  
ATOM    405  H   GLY A  31      11.768   8.943  -3.139  1.00  1.28           H  
ATOM    406 1HA  GLY A  31      14.328   8.274  -4.534  1.00  1.28           H  
ATOM    407 2HA  GLY A  31      14.067   9.973  -4.254  1.00  1.28           H  
ATOM    408  N   VAL A  32      15.685   9.249  -2.352  1.00  1.14           N  
ATOM    409  CA  VAL A  32      16.433   9.122  -1.108  1.00  1.14           C  
ATOM    410  C   VAL A  32      16.947  10.434  -0.543  1.00  1.14           C  
ATOM    411  O   VAL A  32      17.497  11.277  -1.263  1.00  1.14           O  
ATOM    412  CB  VAL A  32      17.622   8.146  -1.304  1.00  1.14           C  
ATOM    413  CG1 VAL A  32      18.495   8.057  -0.046  1.00  1.14           C  
ATOM    414  CG2 VAL A  32      17.079   6.763  -1.588  1.00  1.14           C  
ATOM    415  H   VAL A  32      16.148   9.647  -3.167  1.00  1.14           H  
ATOM    416  HA  VAL A  32      15.767   8.688  -0.381  1.00  1.14           H  
ATOM    417  HB  VAL A  32      18.232   8.495  -2.140  1.00  1.14           H  
ATOM    418 1HG1 VAL A  32      19.313   7.365  -0.226  1.00  1.14           H  
ATOM    419 2HG1 VAL A  32      18.892   9.025   0.185  1.00  1.14           H  
ATOM    420 3HG1 VAL A  32      17.899   7.704   0.789  1.00  1.14           H  
ATOM    421 1HG2 VAL A  32      17.907   6.078  -1.743  1.00  1.14           H  
ATOM    422 2HG2 VAL A  32      16.497   6.441  -0.751  1.00  1.14           H  
ATOM    423 3HG2 VAL A  32      16.456   6.787  -2.466  1.00  1.14           H  
ATOM    424  N   GLN A  33      16.732  10.605   0.759  1.00  0.99           N  
ATOM    425  CA  GLN A  33      17.214  11.765   1.489  1.00  0.99           C  
ATOM    426  C   GLN A  33      18.435  11.356   2.276  1.00  0.99           C  
ATOM    427  O   GLN A  33      18.448  10.304   2.923  1.00  0.99           O  
ATOM    428  CB  GLN A  33      16.169  12.342   2.430  1.00  0.99           C  
ATOM    429  CG  GLN A  33      16.634  13.601   3.173  1.00  0.99           C  
ATOM    430  CD  GLN A  33      15.573  14.196   4.110  1.00  0.99           C  
ATOM    431  OE1 GLN A  33      14.424  14.489   3.733  1.00  0.99           O  
ATOM    432  NE2 GLN A  33      15.965  14.375   5.367  1.00  0.99           N  
ATOM    433  H   GLN A  33      16.247   9.865   1.263  1.00  0.99           H  
ATOM    434  HA  GLN A  33      17.505  12.535   0.782  1.00  0.99           H  
ATOM    435 1HB  GLN A  33      15.302  12.619   1.849  1.00  0.99           H  
ATOM    436 2HB  GLN A  33      15.866  11.589   3.156  1.00  0.99           H  
ATOM    437 1HG  GLN A  33      17.510  13.356   3.774  1.00  0.99           H  
ATOM    438 2HG  GLN A  33      16.900  14.357   2.426  1.00  0.99           H  
ATOM    439 1HE2 GLN A  33      15.333  14.757   6.042  1.00  0.99           H  
ATOM    440 2HE2 GLN A  33      16.898  14.126   5.641  1.00  0.99           H  
ATOM    441  N   VAL A  34      19.481  12.152   2.191  1.00  0.87           N  
ATOM    442  CA  VAL A  34      20.712  11.826   2.877  1.00  0.87           C  
ATOM    443  C   VAL A  34      21.199  12.932   3.784  1.00  0.87           C  
ATOM    444  O   VAL A  34      21.167  14.105   3.413  1.00  0.87           O  
ATOM    445  CB  VAL A  34      21.801  11.496   1.867  1.00  0.87           C  
ATOM    446  CG1 VAL A  34      23.135  11.147   2.595  1.00  0.87           C  
ATOM    447  CG2 VAL A  34      21.306  10.383   0.998  1.00  0.87           C  
ATOM    448  H   VAL A  34      19.420  12.991   1.622  1.00  0.87           H  
ATOM    449  HA  VAL A  34      20.535  10.946   3.478  1.00  0.87           H  
ATOM    450  HB  VAL A  34      21.967  12.340   1.278  1.00  0.87           H  
ATOM    451 1HG1 VAL A  34      23.904  10.916   1.862  1.00  0.87           H  
ATOM    452 2HG1 VAL A  34      23.466  11.986   3.197  1.00  0.87           H  
ATOM    453 3HG1 VAL A  34      22.977  10.282   3.238  1.00  0.87           H  
ATOM    454 1HG2 VAL A  34      22.050  10.123   0.258  1.00  0.87           H  
ATOM    455 2HG2 VAL A  34      21.088   9.535   1.618  1.00  0.87           H  
ATOM    456 3HG2 VAL A  34      20.406  10.700   0.491  1.00  0.87           H  
ATOM    457  N   THR A  35      21.614  12.553   4.989  1.00  0.78           N  
ATOM    458  CA  THR A  35      22.195  13.489   5.945  1.00  0.78           C  
ATOM    459  C   THR A  35      23.593  13.024   6.347  1.00  0.78           C  
ATOM    460  O   THR A  35      23.791  11.856   6.684  1.00  0.78           O  
ATOM    461  CB  THR A  35      21.319  13.642   7.197  1.00  0.78           C  
ATOM    462  OG1 THR A  35      20.022  14.131   6.822  1.00  0.78           O  
ATOM    463  CG2 THR A  35      21.966  14.639   8.164  1.00  0.78           C  
ATOM    464  H   THR A  35      21.553  11.560   5.222  1.00  0.78           H  
ATOM    465  HA  THR A  35      22.294  14.466   5.473  1.00  0.78           H  
ATOM    466  HB  THR A  35      21.209  12.676   7.690  1.00  0.78           H  
ATOM    467  HG1 THR A  35      20.132  14.932   6.302  1.00  0.78           H  
ATOM    468 1HG2 THR A  35      21.338  14.751   9.044  1.00  0.78           H  
ATOM    469 2HG2 THR A  35      22.946  14.281   8.470  1.00  0.78           H  
ATOM    470 3HG2 THR A  35      22.073  15.606   7.665  1.00  0.78           H  
ATOM    471  N   VAL A  36      24.560  13.939   6.333  1.00  0.73           N  
ATOM    472  CA  VAL A  36      25.942  13.617   6.706  1.00  0.73           C  
ATOM    473  C   VAL A  36      26.474  14.574   7.768  1.00  0.73           C  
ATOM    474  O   VAL A  36      26.191  15.779   7.741  1.00  0.73           O  
ATOM    475  CB  VAL A  36      26.854  13.678   5.471  1.00  0.73           C  
ATOM    476  CG1 VAL A  36      26.800  15.028   4.957  1.00  0.73           C  
ATOM    477  CG2 VAL A  36      28.288  13.321   5.820  1.00  0.73           C  
ATOM    478  H   VAL A  36      24.329  14.888   6.031  1.00  0.73           H  
ATOM    479  HA  VAL A  36      25.973  12.607   7.112  1.00  0.73           H  
ATOM    480  HB  VAL A  36      26.485  12.988   4.711  1.00  0.73           H  
ATOM    481 1HG1 VAL A  36      27.414  15.128   4.102  1.00  0.73           H  
ATOM    482 2HG1 VAL A  36      25.780  15.252   4.697  1.00  0.73           H  
ATOM    483 3HG1 VAL A  36      27.146  15.712   5.725  1.00  0.73           H  
ATOM    484 1HG2 VAL A  36      28.911  13.374   4.935  1.00  0.73           H  
ATOM    485 2HG2 VAL A  36      28.661  14.019   6.546  1.00  0.73           H  
ATOM    486 3HG2 VAL A  36      28.317  12.318   6.224  1.00  0.73           H  
ATOM    487  N   ASP A  37      27.260  14.022   8.698  1.00  0.71           N  
ATOM    488  CA  ASP A  37      27.884  14.787   9.776  1.00  0.71           C  
ATOM    489  C   ASP A  37      29.319  14.271  10.033  1.00  0.71           C  
ATOM    490  O   ASP A  37      29.517  13.118  10.434  1.00  0.71           O  
ATOM    491  CB  ASP A  37      26.978  14.704  11.027  1.00  0.71           C  
ATOM    492  CG  ASP A  37      27.403  15.571  12.238  1.00  0.71           C  
ATOM    493  OD1 ASP A  37      28.514  15.994  12.320  1.00  0.71           O  
ATOM    494  OD2 ASP A  37      26.534  15.889  13.042  1.00  0.71           O  
ATOM    495  H   ASP A  37      27.413  13.013   8.658  1.00  0.71           H  
ATOM    496  HA  ASP A  37      27.952  15.830   9.467  1.00  0.71           H  
ATOM    497 1HB  ASP A  37      25.966  14.998  10.741  1.00  0.71           H  
ATOM    498 2HB  ASP A  37      26.926  13.664  11.356  1.00  0.71           H  
ATOM    499  N   VAL A  38      30.330  15.096   9.690  1.00  0.71           N  
ATOM    500  CA  VAL A  38      31.746  14.690   9.791  1.00  0.71           C  
ATOM    501  C   VAL A  38      32.593  15.644  10.633  1.00  0.71           C  
ATOM    502  O   VAL A  38      32.584  16.858  10.416  1.00  0.71           O  
ATOM    503  CB  VAL A  38      32.396  14.592   8.398  1.00  0.71           C  
ATOM    504  CG1 VAL A  38      33.845  14.183   8.523  1.00  0.71           C  
ATOM    505  CG2 VAL A  38      31.682  13.592   7.583  1.00  0.71           C  
ATOM    506  H   VAL A  38      30.093  16.041   9.385  1.00  0.71           H  
ATOM    507  HA  VAL A  38      31.790  13.713  10.261  1.00  0.71           H  
ATOM    508  HB  VAL A  38      32.366  15.551   7.929  1.00  0.71           H  
ATOM    509 1HG1 VAL A  38      34.292  14.106   7.543  1.00  0.71           H  
ATOM    510 2HG1 VAL A  38      34.387  14.910   9.113  1.00  0.71           H  
ATOM    511 3HG1 VAL A  38      33.895  13.231   9.001  1.00  0.71           H  
ATOM    512 1HG2 VAL A  38      32.142  13.524   6.601  1.00  0.71           H  
ATOM    513 2HG2 VAL A  38      31.748  12.636   8.088  1.00  0.71           H  
ATOM    514 3HG2 VAL A  38      30.657  13.881   7.480  1.00  0.71           H  
ATOM    515  N   ARG A  39      33.370  15.097  11.571  1.00  0.73           N  
ATOM    516  CA  ARG A  39      34.213  15.926  12.423  1.00  0.73           C  
ATOM    517  C   ARG A  39      35.707  15.725  12.109  1.00  0.73           C  
ATOM    518  O   ARG A  39      36.120  14.623  11.769  1.00  0.73           O  
ATOM    519  CB  ARG A  39      33.955  15.540  13.872  1.00  0.73           C  
ATOM    520  CG  ARG A  39      32.492  15.693  14.322  1.00  0.73           C  
ATOM    521  CD  ARG A  39      32.282  15.288  15.735  1.00  0.73           C  
ATOM    522  NE  ARG A  39      32.880  16.226  16.672  1.00  0.73           N  
ATOM    523  CZ  ARG A  39      32.272  17.344  17.121  1.00  0.73           C  
ATOM    524  NH1 ARG A  39      31.055  17.638  16.718  1.00  0.73           N  
ATOM    525  NH2 ARG A  39      32.897  18.146  17.965  1.00  0.73           N  
ATOM    526  H   ARG A  39      33.343  14.092  11.748  1.00  0.73           H  
ATOM    527  HA  ARG A  39      33.962  16.969  12.271  1.00  0.73           H  
ATOM    528 1HB  ARG A  39      34.242  14.500  14.025  1.00  0.73           H  
ATOM    529 2HB  ARG A  39      34.572  16.154  14.526  1.00  0.73           H  
ATOM    530 1HG  ARG A  39      32.174  16.706  14.213  1.00  0.73           H  
ATOM    531 2HG  ARG A  39      31.863  15.051  13.697  1.00  0.73           H  
ATOM    532 1HD  ARG A  39      31.213  15.237  15.938  1.00  0.73           H  
ATOM    533 2HD  ARG A  39      32.729  14.308  15.900  1.00  0.73           H  
ATOM    534  HE  ARG A  39      33.815  16.031  17.004  1.00  0.73           H  
ATOM    535 1HH1 ARG A  39      30.573  17.026  16.070  1.00  0.73           H  
ATOM    536 2HH1 ARG A  39      30.603  18.477  17.054  1.00  0.73           H  
ATOM    537 1HH2 ARG A  39      33.833  17.924  18.276  1.00  0.73           H  
ATOM    538 2HH2 ARG A  39      32.440  18.985  18.297  1.00  0.73           H  
ATOM    539  N   GLY A  40      36.526  16.770  12.275  1.00  0.75           N  
ATOM    540  CA  GLY A  40      37.981  16.638  12.122  1.00  0.75           C  
ATOM    541  C   GLY A  40      38.506  17.036  10.740  1.00  0.75           C  
ATOM    542  O   GLY A  40      39.613  16.648  10.354  1.00  0.75           O  
ATOM    543  H   GLY A  40      36.128  17.683  12.471  1.00  0.75           H  
ATOM    544 1HA  GLY A  40      38.469  17.254  12.877  1.00  0.75           H  
ATOM    545 2HA  GLY A  40      38.268  15.609  12.332  1.00  0.75           H  
ATOM    546  N   LEU A  41      37.697  17.773   9.995  1.00  0.78           N  
ATOM    547  CA  LEU A  41      38.057  18.238   8.660  1.00  0.78           C  
ATOM    548  C   LEU A  41      38.528  19.685   8.647  1.00  0.78           C  
ATOM    549  O   LEU A  41      38.245  20.453   9.558  1.00  0.78           O  
ATOM    550  CB  LEU A  41      36.888  18.080   7.695  1.00  0.78           C  
ATOM    551  CG  LEU A  41      36.366  16.699   7.436  1.00  0.78           C  
ATOM    552  CD1 LEU A  41      35.164  16.825   6.526  1.00  0.78           C  
ATOM    553  CD2 LEU A  41      37.446  15.852   6.780  1.00  0.78           C  
ATOM    554  H   LEU A  41      36.810  18.069  10.400  1.00  0.78           H  
ATOM    555  HA  LEU A  41      38.876  17.619   8.294  1.00  0.78           H  
ATOM    556 1HB  LEU A  41      36.056  18.636   8.107  1.00  0.78           H  
ATOM    557 2HB  LEU A  41      37.155  18.527   6.743  1.00  0.78           H  
ATOM    558  HG  LEU A  41      36.062  16.237   8.367  1.00  0.78           H  
ATOM    559 1HD1 LEU A  41      34.762  15.858   6.305  1.00  0.78           H  
ATOM    560 2HD1 LEU A  41      34.405  17.426   7.021  1.00  0.78           H  
ATOM    561 3HD1 LEU A  41      35.468  17.304   5.592  1.00  0.78           H  
ATOM    562 1HD2 LEU A  41      37.055  14.863   6.581  1.00  0.78           H  
ATOM    563 2HD2 LEU A  41      37.752  16.314   5.838  1.00  0.78           H  
ATOM    564 3HD2 LEU A  41      38.309  15.775   7.446  1.00  0.78           H  
ATOM    565  N   THR A  42      39.261  20.053   7.618  1.00  0.81           N  
ATOM    566  CA  THR A  42      39.688  21.433   7.435  1.00  0.81           C  
ATOM    567  C   THR A  42      38.462  22.334   7.142  1.00  0.81           C  
ATOM    568  O   THR A  42      37.638  21.970   6.306  1.00  0.81           O  
ATOM    569  CB  THR A  42      40.702  21.513   6.277  1.00  0.81           C  
ATOM    570  OG1 THR A  42      41.831  20.680   6.579  1.00  0.81           O  
ATOM    571  CG2 THR A  42      41.176  22.932   6.060  1.00  0.81           C  
ATOM    572  H   THR A  42      39.505  19.364   6.922  1.00  0.81           H  
ATOM    573  HA  THR A  42      40.198  21.744   8.338  1.00  0.81           H  
ATOM    574  HB  THR A  42      40.230  21.153   5.364  1.00  0.81           H  
ATOM    575  HG1 THR A  42      42.502  20.783   5.895  1.00  0.81           H  
ATOM    576 1HG2 THR A  42      41.886  22.954   5.236  1.00  0.81           H  
ATOM    577 2HG2 THR A  42      40.328  23.568   5.819  1.00  0.81           H  
ATOM    578 3HG2 THR A  42      41.659  23.297   6.961  1.00  0.81           H  
ATOM    579  N   PRO A  43      38.290  23.498   7.793  1.00  0.83           N  
ATOM    580  CA  PRO A  43      37.201  24.425   7.526  1.00  0.83           C  
ATOM    581  C   PRO A  43      37.162  24.752   6.038  1.00  0.83           C  
ATOM    582  O   PRO A  43      38.209  24.945   5.413  1.00  0.83           O  
ATOM    583  CB  PRO A  43      37.603  25.637   8.366  1.00  0.83           C  
ATOM    584  CG  PRO A  43      38.406  25.039   9.513  1.00  0.83           C  
ATOM    585  CD  PRO A  43      39.180  23.902   8.902  1.00  0.83           C  
ATOM    586  HA  PRO A  43      36.252  24.012   7.865  1.00  0.83           H  
ATOM    587 1HB  PRO A  43      38.172  26.345   7.754  1.00  0.83           H  
ATOM    588 2HB  PRO A  43      36.696  26.157   8.706  1.00  0.83           H  
ATOM    589 1HG  PRO A  43      39.052  25.805   9.970  1.00  0.83           H  
ATOM    590 2HG  PRO A  43      37.737  24.688  10.304  1.00  0.83           H  
ATOM    591 1HD  PRO A  43      40.155  24.239   8.540  1.00  0.83           H  
ATOM    592 2HD  PRO A  43      39.247  23.109   9.665  1.00  0.83           H  
ATOM    593  N   GLY A  44      35.956  24.814   5.473  1.00  0.86           N  
ATOM    594  CA  GLY A  44      35.782  25.069   4.043  1.00  0.86           C  
ATOM    595  C   GLY A  44      34.867  24.024   3.399  1.00  0.86           C  
ATOM    596  O   GLY A  44      34.117  23.328   4.088  1.00  0.86           O  
ATOM    597  H   GLY A  44      35.139  24.675   6.064  1.00  0.86           H  
ATOM    598 1HA  GLY A  44      35.357  26.064   3.902  1.00  0.86           H  
ATOM    599 2HA  GLY A  44      36.751  25.058   3.547  1.00  0.86           H  
ATOM    600  N   MET A  45      34.857  23.970   2.067  1.00  0.88           N  
ATOM    601  CA  MET A  45      33.965  23.028   1.393  1.00  0.88           C  
ATOM    602  C   MET A  45      34.701  21.755   0.969  1.00  0.88           C  
ATOM    603  O   MET A  45      35.821  21.821   0.459  1.00  0.88           O  
ATOM    604  CB  MET A  45      33.307  23.688   0.193  1.00  0.88           C  
ATOM    605  CG  MET A  45      32.509  24.941   0.498  1.00  0.88           C  
ATOM    606  SD  MET A  45      31.197  24.661   1.701  1.00  0.88           S  
ATOM    607  CE  MET A  45      30.168  23.479   0.867  1.00  0.88           C  
ATOM    608  H   MET A  45      35.474  24.561   1.528  1.00  0.88           H  
ATOM    609  HA  MET A  45      33.182  22.732   2.087  1.00  0.88           H  
ATOM    610 1HB  MET A  45      34.062  23.938  -0.546  1.00  0.88           H  
ATOM    611 2HB  MET A  45      32.630  22.976  -0.263  1.00  0.88           H  
ATOM    612 1HG  MET A  45      33.173  25.712   0.884  1.00  0.88           H  
ATOM    613 2HG  MET A  45      32.058  25.311  -0.424  1.00  0.88           H  
ATOM    614 1HE  MET A  45      29.316  23.217   1.489  1.00  0.88           H  
ATOM    615 2HE  MET A  45      29.813  23.893  -0.073  1.00  0.88           H  
ATOM    616 3HE  MET A  45      30.752  22.590   0.683  1.00  0.88           H  
ATOM    617  N   HIS A  46      34.051  20.600   1.145  1.00  0.91           N  
ATOM    618  CA  HIS A  46      34.639  19.313   0.737  1.00  0.91           C  
ATOM    619  C   HIS A  46      33.720  18.521  -0.204  1.00  0.91           C  
ATOM    620  O   HIS A  46      32.507  18.434   0.006  1.00  0.91           O  
ATOM    621  CB  HIS A  46      34.933  18.470   1.987  1.00  0.91           C  
ATOM    622  CG  HIS A  46      35.947  19.055   2.915  1.00  0.91           C  
ATOM    623  ND1 HIS A  46      37.234  18.586   3.006  1.00  0.91           N  
ATOM    624  CD2 HIS A  46      35.868  20.083   3.766  1.00  0.91           C  
ATOM    625  CE1 HIS A  46      37.895  19.292   3.887  1.00  0.91           C  
ATOM    626  NE2 HIS A  46      37.089  20.204   4.365  1.00  0.91           N  
ATOM    627  H   HIS A  46      33.143  20.624   1.615  1.00  0.91           H  
ATOM    628  HA  HIS A  46      35.579  19.486   0.212  1.00  0.91           H  
ATOM    629 1HB  HIS A  46      34.023  18.338   2.548  1.00  0.91           H  
ATOM    630 2HB  HIS A  46      35.263  17.483   1.683  1.00  0.91           H  
ATOM    631  HD2 HIS A  46      34.996  20.707   3.944  1.00  0.91           H  
ATOM    632  HE1 HIS A  46      38.934  19.144   4.166  1.00  0.91           H  
ATOM    633  HE2 HIS A  46      37.321  20.901   5.066  1.00  0.91           H  
ATOM    634  N   GLY A  47      34.277  17.902  -1.238  1.00  0.94           N  
ATOM    635  CA  GLY A  47      33.448  17.110  -2.135  1.00  0.94           C  
ATOM    636  C   GLY A  47      32.883  15.898  -1.416  1.00  0.94           C  
ATOM    637  O   GLY A  47      33.524  15.336  -0.530  1.00  0.94           O  
ATOM    638  H   GLY A  47      35.274  17.986  -1.430  1.00  0.94           H  
ATOM    639 1HA  GLY A  47      32.636  17.715  -2.527  1.00  0.94           H  
ATOM    640 2HA  GLY A  47      34.046  16.786  -2.988  1.00  0.94           H  
ATOM    641  N   MET A  48      31.698  15.461  -1.818  1.00  0.99           N  
ATOM    642  CA  MET A  48      31.113  14.258  -1.239  1.00  0.99           C  
ATOM    643  C   MET A  48      30.428  13.441  -2.321  1.00  0.99           C  
ATOM    644  O   MET A  48      29.670  13.982  -3.141  1.00  0.99           O  
ATOM    645  CB  MET A  48      30.185  14.592  -0.088  1.00  0.99           C  
ATOM    646  CG  MET A  48      29.551  13.390   0.539  1.00  0.99           C  
ATOM    647  SD  MET A  48      28.608  13.800   1.972  1.00  0.99           S  
ATOM    648  CE  MET A  48      27.245  14.680   1.211  1.00  0.99           C  
ATOM    649  H   MET A  48      31.196  15.956  -2.542  1.00  0.99           H  
ATOM    650  HA  MET A  48      31.917  13.657  -0.846  1.00  0.99           H  
ATOM    651 1HB  MET A  48      30.752  15.107   0.690  1.00  0.99           H  
ATOM    652 2HB  MET A  48      29.399  15.274  -0.426  1.00  0.99           H  
ATOM    653 1HG  MET A  48      28.888  12.932  -0.188  1.00  0.99           H  
ATOM    654 2HG  MET A  48      30.311  12.658   0.810  1.00  0.99           H  
ATOM    655 1HE  MET A  48      26.530  15.000   1.962  1.00  0.99           H  
ATOM    656 2HE  MET A  48      27.626  15.555   0.672  1.00  0.99           H  
ATOM    657 3HE  MET A  48      26.760  14.023   0.514  1.00  0.99           H  
ATOM    658  N   HIS A  49      30.767  12.154  -2.356  1.00  1.05           N  
ATOM    659  CA  HIS A  49      30.313  11.261  -3.416  1.00  1.05           C  
ATOM    660  C   HIS A  49      29.974   9.849  -2.919  1.00  1.05           C  
ATOM    661  O   HIS A  49      30.430   9.422  -1.858  1.00  1.05           O  
ATOM    662  CB  HIS A  49      31.430  11.198  -4.456  1.00  1.05           C  
ATOM    663  CG  HIS A  49      31.815  12.570  -4.985  1.00  1.05           C  
ATOM    664  ND1 HIS A  49      31.222  13.155  -6.061  1.00  1.05           N  
ATOM    665  CD2 HIS A  49      32.725  13.463  -4.536  1.00  1.05           C  
ATOM    666  CE1 HIS A  49      31.756  14.341  -6.261  1.00  1.05           C  
ATOM    667  NE2 HIS A  49      32.660  14.551  -5.338  1.00  1.05           N  
ATOM    668  H   HIS A  49      31.400  11.804  -1.634  1.00  1.05           H  
ATOM    669  HA  HIS A  49      29.420  11.674  -3.883  1.00  1.05           H  
ATOM    670 1HB  HIS A  49      32.314  10.746  -4.014  1.00  1.05           H  
ATOM    671 2HB  HIS A  49      31.120  10.570  -5.296  1.00  1.05           H  
ATOM    672  HD1 HIS A  49      30.515  12.770  -6.680  1.00  1.05           H  
ATOM    673  HD2 HIS A  49      33.403  13.462  -3.717  1.00  1.05           H  
ATOM    674  HE1 HIS A  49      31.422  14.955  -7.085  1.00  1.05           H  
ATOM    675  N   VAL A  50      29.181   9.117  -3.694  1.00  1.13           N  
ATOM    676  CA  VAL A  50      28.895   7.715  -3.403  1.00  1.13           C  
ATOM    677  C   VAL A  50      29.618   6.851  -4.445  1.00  1.13           C  
ATOM    678  O   VAL A  50      29.495   7.100  -5.647  1.00  1.13           O  
ATOM    679  CB  VAL A  50      27.381   7.438  -3.389  1.00  1.13           C  
ATOM    680  CG1 VAL A  50      27.138   5.960  -3.135  1.00  1.13           C  
ATOM    681  CG2 VAL A  50      26.720   8.282  -2.302  1.00  1.13           C  
ATOM    682  H   VAL A  50      28.804   9.536  -4.535  1.00  1.13           H  
ATOM    683  HA  VAL A  50      29.282   7.479  -2.419  1.00  1.13           H  
ATOM    684  HB  VAL A  50      26.959   7.690  -4.361  1.00  1.13           H  
ATOM    685 1HG1 VAL A  50      26.082   5.768  -3.136  1.00  1.13           H  
ATOM    686 2HG1 VAL A  50      27.610   5.375  -3.919  1.00  1.13           H  
ATOM    687 3HG1 VAL A  50      27.562   5.681  -2.165  1.00  1.13           H  
ATOM    688 1HG2 VAL A  50      25.651   8.092  -2.296  1.00  1.13           H  
ATOM    689 2HG2 VAL A  50      27.146   8.014  -1.336  1.00  1.13           H  
ATOM    690 3HG2 VAL A  50      26.898   9.340  -2.501  1.00  1.13           H  
ATOM    691  N   HIS A  51      30.406   5.883  -3.967  1.00  1.23           N  
ATOM    692  CA  HIS A  51      31.276   5.033  -4.782  1.00  1.23           C  
ATOM    693  C   HIS A  51      30.757   3.613  -5.022  1.00  1.23           C  
ATOM    694  O   HIS A  51      30.440   2.842  -4.096  1.00  1.23           O  
ATOM    695  CB  HIS A  51      32.657   5.033  -4.148  1.00  1.23           C  
ATOM    696  CG  HIS A  51      33.272   6.383  -4.219  1.00  1.23           C  
ATOM    697  ND1 HIS A  51      34.338   6.661  -5.013  1.00  1.23           N  
ATOM    698  CD2 HIS A  51      32.946   7.535  -3.623  1.00  1.23           C  
ATOM    699  CE1 HIS A  51      34.662   7.926  -4.891  1.00  1.23           C  
ATOM    700  NE2 HIS A  51      33.835   8.478  -4.057  1.00  1.23           N  
ATOM    701  H   HIS A  51      30.422   5.757  -2.963  1.00  1.23           H  
ATOM    702  HA  HIS A  51      31.385   5.491  -5.764  1.00  1.23           H  
ATOM    703 1HB  HIS A  51      32.590   4.735  -3.105  1.00  1.23           H  
ATOM    704 2HB  HIS A  51      33.308   4.324  -4.666  1.00  1.23           H  
ATOM    705  HD1 HIS A  51      34.840   5.986  -5.565  1.00  1.23           H  
ATOM    706  HD2 HIS A  51      32.164   7.801  -2.913  1.00  1.23           H  
ATOM    707  HE1 HIS A  51      35.498   8.343  -5.451  1.00  1.23           H  
ATOM    708  N   GLU A  52      30.697   3.296  -6.316  1.00  1.36           N  
ATOM    709  CA  GLU A  52      30.106   2.089  -6.905  1.00  1.36           C  
ATOM    710  C   GLU A  52      30.637   0.748  -6.438  1.00  1.36           C  
ATOM    711  O   GLU A  52      29.898  -0.232  -6.374  1.00  1.36           O  
ATOM    712  CB  GLU A  52      30.285   2.120  -8.419  1.00  1.36           C  
ATOM    713  CG  GLU A  52      29.603   0.963  -9.146  1.00  1.36           C  
ATOM    714  CD  GLU A  52      29.713   1.032 -10.655  1.00  1.36           C  
ATOM    715  OE1 GLU A  52      30.394   1.894 -11.158  1.00  1.36           O  
ATOM    716  OE2 GLU A  52      29.090   0.223 -11.303  1.00  1.36           O  
ATOM    717  H   GLU A  52      31.099   3.985  -6.959  1.00  1.36           H  
ATOM    718  HA  GLU A  52      29.041   2.112  -6.682  1.00  1.36           H  
ATOM    719 1HB  GLU A  52      29.904   3.051  -8.816  1.00  1.36           H  
ATOM    720 2HB  GLU A  52      31.344   2.085  -8.657  1.00  1.36           H  
ATOM    721 1HG  GLU A  52      30.066   0.034  -8.809  1.00  1.36           H  
ATOM    722 2HG  GLU A  52      28.555   0.930  -8.862  1.00  1.36           H  
ATOM    723  N   PHE A  53      31.923   0.691  -6.152  1.00  1.50           N  
ATOM    724  CA  PHE A  53      32.584  -0.565  -5.838  1.00  1.50           C  
ATOM    725  C   PHE A  53      32.363  -1.063  -4.417  1.00  1.50           C  
ATOM    726  O   PHE A  53      32.736  -2.186  -4.081  1.00  1.50           O  
ATOM    727  CB  PHE A  53      34.048  -0.383  -6.163  1.00  1.50           C  
ATOM    728  CG  PHE A  53      34.209  -0.294  -7.643  1.00  1.50           C  
ATOM    729  CD1 PHE A  53      34.046   0.919  -8.286  1.00  1.50           C  
ATOM    730  CD2 PHE A  53      34.515  -1.408  -8.395  1.00  1.50           C  
ATOM    731  CE1 PHE A  53      34.174   1.012  -9.661  1.00  1.50           C  
ATOM    732  CE2 PHE A  53      34.651  -1.317  -9.765  1.00  1.50           C  
ATOM    733  CZ  PHE A  53      34.478  -0.103 -10.396  1.00  1.50           C  
ATOM    734  H   PHE A  53      32.464   1.543  -6.192  1.00  1.50           H  
ATOM    735  HA  PHE A  53      32.186  -1.322  -6.515  1.00  1.50           H  
ATOM    736 1HB  PHE A  53      34.428   0.533  -5.708  1.00  1.50           H  
ATOM    737 2HB  PHE A  53      34.631  -1.224  -5.790  1.00  1.50           H  
ATOM    738  HD1 PHE A  53      33.794   1.802  -7.692  1.00  1.50           H  
ATOM    739  HD2 PHE A  53      34.646  -2.369  -7.896  1.00  1.50           H  
ATOM    740  HE1 PHE A  53      34.028   1.964 -10.169  1.00  1.50           H  
ATOM    741  HE2 PHE A  53      34.891  -2.205 -10.349  1.00  1.50           H  
ATOM    742  HZ  PHE A  53      34.579  -0.031 -11.479  1.00  1.50           H  
ATOM    743  N   GLY A  54      31.807  -0.216  -3.563  1.00  1.66           N  
ATOM    744  CA  GLY A  54      31.482  -0.613  -2.199  1.00  1.66           C  
ATOM    745  C   GLY A  54      32.551  -0.428  -1.156  1.00  1.66           C  
ATOM    746  O   GLY A  54      32.257  -0.497   0.038  1.00  1.66           O  
ATOM    747  H   GLY A  54      31.518   0.710  -3.881  1.00  1.66           H  
ATOM    748 1HA  GLY A  54      30.644  -0.029  -1.882  1.00  1.66           H  
ATOM    749 2HA  GLY A  54      31.148  -1.650  -2.198  1.00  1.66           H  
ATOM    750  N   ARG A  55      33.778  -0.169  -1.565  1.00  1.82           N  
ATOM    751  CA  ARG A  55      34.813   0.031  -0.578  1.00  1.82           C  
ATOM    752  C   ARG A  55      35.704   1.172  -0.965  1.00  1.82           C  
ATOM    753  O   ARG A  55      36.377   1.146  -2.008  1.00  1.82           O  
ATOM    754  CB  ARG A  55      35.681  -1.214  -0.398  1.00  1.82           C  
ATOM    755  CG  ARG A  55      34.982  -2.449   0.183  1.00  1.82           C  
ATOM    756  CD  ARG A  55      34.636  -2.245   1.616  1.00  1.82           C  
ATOM    757  NE  ARG A  55      34.031  -3.423   2.211  1.00  1.82           N  
ATOM    758  CZ  ARG A  55      32.721  -3.748   2.137  1.00  1.82           C  
ATOM    759  NH1 ARG A  55      31.870  -2.997   1.471  1.00  1.82           N  
ATOM    760  NH2 ARG A  55      32.284  -4.843   2.741  1.00  1.82           N  
ATOM    761  H   ARG A  55      33.983  -0.129  -2.552  1.00  1.82           H  
ATOM    762  HA  ARG A  55      34.348   0.273   0.378  1.00  1.82           H  
ATOM    763 1HB  ARG A  55      36.103  -1.499  -1.361  1.00  1.82           H  
ATOM    764 2HB  ARG A  55      36.519  -0.971   0.262  1.00  1.82           H  
ATOM    765 1HG  ARG A  55      34.073  -2.669  -0.370  1.00  1.82           H  
ATOM    766 2HG  ARG A  55      35.656  -3.303   0.119  1.00  1.82           H  
ATOM    767 1HD  ARG A  55      35.544  -2.010   2.176  1.00  1.82           H  
ATOM    768 2HD  ARG A  55      33.940  -1.422   1.705  1.00  1.82           H  
ATOM    769  HE  ARG A  55      34.635  -4.038   2.734  1.00  1.82           H  
ATOM    770 1HH1 ARG A  55      32.173  -2.141   0.976  1.00  1.82           H  
ATOM    771 2HH1 ARG A  55      30.899  -3.260   1.430  1.00  1.82           H  
ATOM    772 1HH2 ARG A  55      32.928  -5.431   3.252  1.00  1.82           H  
ATOM    773 2HH2 ARG A  55      31.307  -5.091   2.687  1.00  1.82           H  
ATOM    774  N   CYS A  56      35.757   2.166  -0.104  1.00  1.98           N  
ATOM    775  CA  CYS A  56      36.659   3.257  -0.384  1.00  1.98           C  
ATOM    776  C   CYS A  56      38.045   2.661  -0.325  1.00  1.98           C  
ATOM    777  O   CYS A  56      38.385   1.983   0.647  1.00  1.98           O  
ATOM    778  CB  CYS A  56      36.468   4.377   0.620  1.00  1.98           C  
ATOM    779  SG  CYS A  56      37.456   5.861   0.333  1.00  1.98           S  
ATOM    780  H   CYS A  56      35.185   2.178   0.729  1.00  1.98           H  
ATOM    781  HA  CYS A  56      36.470   3.636  -1.386  1.00  1.98           H  
ATOM    782 1HB  CYS A  56      35.419   4.663   0.607  1.00  1.98           H  
ATOM    783 2HB  CYS A  56      36.697   4.003   1.611  1.00  1.98           H  
ATOM    784  N   THR A  57      38.771   2.802  -1.397  1.00  2.18           N  
ATOM    785  CA  THR A  57      40.025   2.114  -1.604  1.00  2.18           C  
ATOM    786  C   THR A  57      41.220   3.053  -1.601  1.00  2.18           C  
ATOM    787  O   THR A  57      41.052   4.214  -1.974  1.00  2.18           O  
ATOM    788  CB  THR A  57      39.936   1.323  -2.924  1.00  2.18           C  
ATOM    789  OG1 THR A  57      38.878   0.336  -2.816  1.00  2.18           O  
ATOM    790  CG2 THR A  57      41.247   0.651  -3.281  1.00  2.18           C  
ATOM    791  H   THR A  57      38.409   3.390  -2.128  1.00  2.18           H  
ATOM    792  HA  THR A  57      40.119   1.380  -0.817  1.00  2.18           H  
ATOM    793  HB  THR A  57      39.685   1.996  -3.715  1.00  2.18           H  
ATOM    794  HG1 THR A  57      38.015   0.762  -2.574  1.00  2.18           H  
ATOM    795 1HG2 THR A  57      41.131   0.120  -4.224  1.00  2.18           H  
ATOM    796 2HG2 THR A  57      42.027   1.401  -3.389  1.00  2.18           H  
ATOM    797 3HG2 THR A  57      41.519  -0.052  -2.507  1.00  2.18           H  
ATOM    798  N   PRO A  58      42.347   2.656  -0.975  1.00  2.45           N  
ATOM    799  CA  PRO A  58      42.596   1.554  -0.038  1.00  2.45           C  
ATOM    800  C   PRO A  58      41.732   1.819   1.167  1.00  2.45           C  
ATOM    801  O   PRO A  58      41.365   2.961   1.357  1.00  2.45           O  
ATOM    802  CB  PRO A  58      44.081   1.673   0.250  1.00  2.45           C  
ATOM    803  CG  PRO A  58      44.645   2.415  -0.938  1.00  2.45           C  
ATOM    804  CD  PRO A  58      43.561   3.386  -1.325  1.00  2.45           C  
ATOM    805  HA  PRO A  58      42.359   0.586  -0.492  1.00  2.45           H  
ATOM    806 1HB  PRO A  58      44.206   2.223   1.184  1.00  2.45           H  
ATOM    807 2HB  PRO A  58      44.521   0.678   0.391  1.00  2.45           H  
ATOM    808 1HG  PRO A  58      45.574   2.928  -0.639  1.00  2.45           H  
ATOM    809 2HG  PRO A  58      44.910   1.716  -1.743  1.00  2.45           H  
ATOM    810 1HD  PRO A  58      43.653   4.285  -0.711  1.00  2.45           H  
ATOM    811 2HD  PRO A  58      43.589   3.608  -2.401  1.00  2.45           H  
ATOM    812  N   GLY A  59      41.330   0.812   1.925  1.00  2.82           N  
ATOM    813  CA  GLY A  59      40.437   1.146   3.029  1.00  2.82           C  
ATOM    814  C   GLY A  59      40.248   0.055   4.049  1.00  2.82           C  
ATOM    815  O   GLY A  59      41.214  -0.544   4.523  1.00  2.82           O  
ATOM    816  H   GLY A  59      41.624  -0.140   1.757  1.00  2.82           H  
ATOM    817 1HA  GLY A  59      40.814   2.038   3.521  1.00  2.82           H  
ATOM    818 2HA  GLY A  59      39.467   1.407   2.628  1.00  2.82           H  
ATOM    819  N   VAL A  60      38.997  -0.120   4.470  1.00  3.32           N  
ATOM    820  CA  VAL A  60      38.656  -1.101   5.485  1.00  3.32           C  
ATOM    821  C   VAL A  60      38.942  -2.516   5.042  1.00  3.32           C  
ATOM    822  O   VAL A  60      38.475  -2.962   3.991  1.00  3.32           O  
ATOM    823  CB  VAL A  60      37.152  -1.016   5.822  1.00  3.32           C  
ATOM    824  CG1 VAL A  60      36.758  -2.154   6.762  1.00  3.32           C  
ATOM    825  CG2 VAL A  60      36.837   0.325   6.474  1.00  3.32           C  
ATOM    826  H   VAL A  60      38.261   0.425   4.047  1.00  3.32           H  
ATOM    827  HA  VAL A  60      39.237  -0.892   6.381  1.00  3.32           H  
ATOM    828  HB  VAL A  60      36.576  -1.120   4.903  1.00  3.32           H  
ATOM    829 1HG1 VAL A  60      35.694  -2.089   6.983  1.00  3.32           H  
ATOM    830 2HG1 VAL A  60      36.965  -3.109   6.288  1.00  3.32           H  
ATOM    831 3HG1 VAL A  60      37.319  -2.084   7.671  1.00  3.32           H  
ATOM    832 1HG2 VAL A  60      35.771   0.377   6.696  1.00  3.32           H  
ATOM    833 2HG2 VAL A  60      37.392   0.409   7.396  1.00  3.32           H  
ATOM    834 3HG2 VAL A  60      37.109   1.137   5.800  1.00  3.32           H  
ATOM    835  N   ASP A  61      39.675  -3.226   5.879  1.00  3.94           N  
ATOM    836  CA  ASP A  61      40.004  -4.613   5.653  1.00  3.94           C  
ATOM    837  C   ASP A  61      39.478  -5.442   6.808  1.00  3.94           C  
ATOM    838  O   ASP A  61      40.163  -5.560   7.812  1.00  3.94           O  
ATOM    839  CB  ASP A  61      41.509  -4.809   5.517  1.00  3.94           C  
ATOM    840  CG  ASP A  61      41.914  -6.294   5.282  1.00  3.94           C  
ATOM    841  OD1 ASP A  61      41.145  -7.202   5.619  1.00  3.94           O  
ATOM    842  OD2 ASP A  61      42.989  -6.502   4.769  1.00  3.94           O  
ATOM    843  H   ASP A  61      40.046  -2.755   6.707  1.00  3.94           H  
ATOM    844  HA  ASP A  61      39.570  -4.925   4.711  1.00  3.94           H  
ATOM    845 1HB  ASP A  61      41.868  -4.215   4.674  1.00  3.94           H  
ATOM    846 2HB  ASP A  61      42.003  -4.428   6.406  1.00  3.94           H  
ATOM    847  N   PRO A  62      38.318  -6.110   6.689  1.00  4.62           N  
ATOM    848  CA  PRO A  62      37.637  -6.844   7.749  1.00  4.62           C  
ATOM    849  C   PRO A  62      38.547  -7.784   8.549  1.00  4.62           C  
ATOM    850  O   PRO A  62      38.229  -8.131   9.687  1.00  4.62           O  
ATOM    851  CB  PRO A  62      36.582  -7.636   6.965  1.00  4.62           C  
ATOM    852  CG  PRO A  62      36.284  -6.772   5.764  1.00  4.62           C  
ATOM    853  CD  PRO A  62      37.619  -6.163   5.386  1.00  4.62           C  
ATOM    854  HA  PRO A  62      37.156  -6.121   8.423  1.00  4.62           H  
ATOM    855 1HB  PRO A  62      36.986  -8.624   6.694  1.00  4.62           H  
ATOM    856 2HB  PRO A  62      35.700  -7.814   7.599  1.00  4.62           H  
ATOM    857 1HG  PRO A  62      35.852  -7.383   4.956  1.00  4.62           H  
ATOM    858 2HG  PRO A  62      35.532  -6.011   6.022  1.00  4.62           H  
ATOM    859 1HD  PRO A  62      38.170  -6.808   4.682  1.00  4.62           H  
ATOM    860 2HD  PRO A  62      37.432  -5.159   4.986  1.00  4.62           H  
ATOM    861  N   ALA A  63      39.629  -8.270   7.935  1.00  5.24           N  
ATOM    862  CA  ALA A  63      40.552  -9.187   8.594  1.00  5.24           C  
ATOM    863  C   ALA A  63      41.253  -8.567   9.805  1.00  5.24           C  
ATOM    864  O   ALA A  63      41.668  -9.277  10.728  1.00  5.24           O  
ATOM    865  CB  ALA A  63      41.605  -9.639   7.605  1.00  5.24           C  
ATOM    866  H   ALA A  63      39.899  -7.936   7.001  1.00  5.24           H  
ATOM    867  HA  ALA A  63      39.980 -10.047   8.936  1.00  5.24           H  
ATOM    868 1HB  ALA A  63      42.275 -10.348   8.084  1.00  5.24           H  
ATOM    869 2HB  ALA A  63      41.123 -10.109   6.751  1.00  5.24           H  
ATOM    870 3HB  ALA A  63      42.174  -8.772   7.267  1.00  5.24           H  
ATOM    871  N   VAL A  64      41.473  -7.259   9.741  1.00  5.64           N  
ATOM    872  CA  VAL A  64      42.245  -6.513  10.725  1.00  5.64           C  
ATOM    873  C   VAL A  64      41.538  -5.264  11.222  1.00  5.64           C  
ATOM    874  O   VAL A  64      40.493  -4.872  10.710  1.00  5.64           O  
ATOM    875  CB  VAL A  64      43.593  -6.087  10.123  1.00  5.64           C  
ATOM    876  CG1 VAL A  64      44.408  -7.304   9.702  1.00  5.64           C  
ATOM    877  CG2 VAL A  64      43.319  -5.198   8.933  1.00  5.64           C  
ATOM    878  H   VAL A  64      41.058  -6.740   8.963  1.00  5.64           H  
ATOM    879  HA  VAL A  64      42.428  -7.166  11.578  1.00  5.64           H  
ATOM    880  HB  VAL A  64      44.166  -5.542  10.870  1.00  5.64           H  
ATOM    881 1HG1 VAL A  64      45.359  -6.976   9.285  1.00  5.64           H  
ATOM    882 2HG1 VAL A  64      44.590  -7.937  10.573  1.00  5.64           H  
ATOM    883 3HG1 VAL A  64      43.866  -7.868   8.951  1.00  5.64           H  
ATOM    884 1HG2 VAL A  64      44.257  -4.872   8.489  1.00  5.64           H  
ATOM    885 2HG2 VAL A  64      42.747  -5.766   8.200  1.00  5.64           H  
ATOM    886 3HG2 VAL A  64      42.741  -4.326   9.245  1.00  5.64           H  
ATOM    887  N   ASN A  65      42.106  -4.643  12.248  1.00  5.72           N  
ATOM    888  CA  ASN A  65      41.600  -3.366  12.730  1.00  5.72           C  
ATOM    889  C   ASN A  65      42.511  -2.172  12.337  1.00  5.72           C  
ATOM    890  O   ASN A  65      43.530  -1.960  12.990  1.00  5.72           O  
ATOM    891  CB  ASN A  65      41.398  -3.409  14.226  1.00  5.72           C  
ATOM    892  CG  ASN A  65      40.322  -4.391  14.628  1.00  5.72           C  
ATOM    893  OD1 ASN A  65      39.185  -4.334  14.133  1.00  5.72           O  
ATOM    894  ND2 ASN A  65      40.657  -5.291  15.521  1.00  5.72           N  
ATOM    895  H   ASN A  65      42.934  -5.037  12.669  1.00  5.72           H  
ATOM    896  HA  ASN A  65      40.618  -3.219  12.306  1.00  5.72           H  
ATOM    897 1HB  ASN A  65      42.333  -3.688  14.714  1.00  5.72           H  
ATOM    898 2HB  ASN A  65      41.123  -2.417  14.584  1.00  5.72           H  
ATOM    899 1HD2 ASN A  65      39.984  -5.966  15.828  1.00  5.72           H  
ATOM    900 2HD2 ASN A  65      41.582  -5.302  15.899  1.00  5.72           H  
ATOM    901  N   LYS A  66      42.160  -1.366  11.309  1.00  5.46           N  
ATOM    902  CA  LYS A  66      41.034  -1.574  10.390  1.00  5.46           C  
ATOM    903  C   LYS A  66      41.290  -1.049   8.981  1.00  5.46           C  
ATOM    904  O   LYS A  66      40.958  -1.704   7.992  1.00  5.46           O  
ATOM    905  CB  LYS A  66      39.747  -0.947  10.920  1.00  5.46           C  
ATOM    906  CG  LYS A  66      38.553  -1.326  10.086  1.00  5.46           C  
ATOM    907  CD  LYS A  66      37.256  -0.887  10.714  1.00  5.46           C  
ATOM    908  CE  LYS A  66      36.970  -1.696  11.994  1.00  5.46           C  
ATOM    909  NZ  LYS A  66      36.707  -3.150  11.710  1.00  5.46           N  
ATOM    910  H   LYS A  66      42.757  -0.575  11.132  1.00  5.46           H  
ATOM    911  HA  LYS A  66      40.872  -2.629  10.258  1.00  5.46           H  
ATOM    912 1HB  LYS A  66      39.556  -1.245  11.946  1.00  5.46           H  
ATOM    913 2HB  LYS A  66      39.835   0.137  10.908  1.00  5.46           H  
ATOM    914 1HG  LYS A  66      38.654  -0.869   9.109  1.00  5.46           H  
ATOM    915 2HG  LYS A  66      38.538  -2.413   9.960  1.00  5.46           H  
ATOM    916 1HD  LYS A  66      37.329   0.168  10.965  1.00  5.46           H  
ATOM    917 2HD  LYS A  66      36.435  -1.020  10.008  1.00  5.46           H  
ATOM    918 1HE  LYS A  66      37.828  -1.620  12.661  1.00  5.46           H  
ATOM    919 2HE  LYS A  66      36.098  -1.272  12.491  1.00  5.46           H  
ATOM    920 1HZ  LYS A  66      36.530  -3.635  12.581  1.00  5.46           H  
ATOM    921 2HZ  LYS A  66      35.909  -3.243  11.105  1.00  5.46           H  
ATOM    922 3HZ  LYS A  66      37.522  -3.562  11.261  1.00  5.46           H  
ATOM    923  N   VAL A  67      41.805   0.181   8.901  1.00  4.99           N  
ATOM    924  CA  VAL A  67      41.890   0.926   7.644  1.00  4.99           C  
ATOM    925  C   VAL A  67      43.262   1.262   7.096  1.00  4.99           C  
ATOM    926  O   VAL A  67      44.143   1.752   7.801  1.00  4.99           O  
ATOM    927  CB  VAL A  67      41.125   2.263   7.804  1.00  4.99           C  
ATOM    928  CG1 VAL A  67      41.296   3.146   6.623  1.00  4.99           C  
ATOM    929  CG2 VAL A  67      39.672   1.976   7.929  1.00  4.99           C  
ATOM    930  H   VAL A  67      42.104   0.645   9.743  1.00  4.99           H  
ATOM    931  HA  VAL A  67      41.377   0.337   6.888  1.00  4.99           H  
ATOM    932  HB  VAL A  67      41.500   2.786   8.666  1.00  4.99           H  
ATOM    933 1HG1 VAL A  67      40.740   4.056   6.790  1.00  4.99           H  
ATOM    934 2HG1 VAL A  67      42.338   3.393   6.505  1.00  4.99           H  
ATOM    935 3HG1 VAL A  67      40.929   2.653   5.736  1.00  4.99           H  
ATOM    936 1HG2 VAL A  67      39.118   2.909   8.032  1.00  4.99           H  
ATOM    937 2HG2 VAL A  67      39.371   1.474   7.027  1.00  4.99           H  
ATOM    938 3HG2 VAL A  67      39.484   1.349   8.785  1.00  4.99           H  
ATOM    939  N   VAL A  68      43.402   1.018   5.803  1.00  4.47           N  
ATOM    940  CA  VAL A  68      44.558   1.411   5.033  1.00  4.47           C  
ATOM    941  C   VAL A  68      44.164   2.799   4.500  1.00  4.47           C  
ATOM    942  O   VAL A  68      43.031   2.939   4.066  1.00  4.47           O  
ATOM    943  CB  VAL A  68      44.788   0.434   3.882  1.00  4.47           C  
ATOM    944  CG1 VAL A  68      45.987   0.883   3.064  1.00  4.47           C  
ATOM    945  CG2 VAL A  68      44.966  -0.954   4.434  1.00  4.47           C  
ATOM    946  H   VAL A  68      42.641   0.539   5.320  1.00  4.47           H  
ATOM    947  HA  VAL A  68      45.431   1.437   5.673  1.00  4.47           H  
ATOM    948  HB  VAL A  68      43.920   0.450   3.226  1.00  4.47           H  
ATOM    949 1HG1 VAL A  68      46.139   0.199   2.233  1.00  4.47           H  
ATOM    950 2HG1 VAL A  68      45.820   1.888   2.683  1.00  4.47           H  
ATOM    951 3HG1 VAL A  68      46.872   0.884   3.694  1.00  4.47           H  
ATOM    952 1HG2 VAL A  68      45.114  -1.655   3.614  1.00  4.47           H  
ATOM    953 2HG2 VAL A  68      45.833  -0.975   5.094  1.00  4.47           H  
ATOM    954 3HG2 VAL A  68      44.069  -1.236   4.997  1.00  4.47           H  
ATOM    955  N   PRO A  69      44.983   3.856   4.586  1.00  3.97           N  
ATOM    956  CA  PRO A  69      44.619   5.201   4.150  1.00  3.97           C  
ATOM    957  C   PRO A  69      44.026   5.236   2.740  1.00  3.97           C  
ATOM    958  O   PRO A  69      44.526   4.608   1.809  1.00  3.97           O  
ATOM    959  CB  PRO A  69      45.962   5.923   4.236  1.00  3.97           C  
ATOM    960  CG  PRO A  69      46.679   5.215   5.373  1.00  3.97           C  
ATOM    961  CD  PRO A  69      46.304   3.754   5.224  1.00  3.97           C  
ATOM    962  HA  PRO A  69      43.903   5.622   4.868  1.00  3.97           H  
ATOM    963 1HB  PRO A  69      46.493   5.847   3.276  1.00  3.97           H  
ATOM    964 2HB  PRO A  69      45.800   6.993   4.429  1.00  3.97           H  
ATOM    965 1HG  PRO A  69      47.765   5.389   5.310  1.00  3.97           H  
ATOM    966 2HG  PRO A  69      46.346   5.626   6.343  1.00  3.97           H  
ATOM    967 1HD  PRO A  69      47.019   3.215   4.593  1.00  3.97           H  
ATOM    968 2HD  PRO A  69      46.220   3.336   6.240  1.00  3.97           H  
ATOM    969  N   PHE A  70      42.961   6.034   2.622  1.00  3.52           N  
ATOM    970  CA  PHE A  70      42.095   6.151   1.445  1.00  3.52           C  
ATOM    971  C   PHE A  70      42.669   7.062   0.334  1.00  3.52           C  
ATOM    972  O   PHE A  70      43.272   8.094   0.634  1.00  3.52           O  
ATOM    973  CB  PHE A  70      40.780   6.756   1.939  1.00  3.52           C  
ATOM    974  CG  PHE A  70      40.001   5.958   3.016  1.00  3.52           C  
ATOM    975  CD1 PHE A  70      39.850   6.505   4.287  1.00  3.52           C  
ATOM    976  CD2 PHE A  70      39.423   4.726   2.786  1.00  3.52           C  
ATOM    977  CE1 PHE A  70      39.141   5.846   5.266  1.00  3.52           C  
ATOM    978  CE2 PHE A  70      38.708   4.069   3.775  1.00  3.52           C  
ATOM    979  CZ  PHE A  70      38.567   4.634   5.015  1.00  3.52           C  
ATOM    980  H   PHE A  70      42.681   6.550   3.441  1.00  3.52           H  
ATOM    981  HA  PHE A  70      41.931   5.167   1.026  1.00  3.52           H  
ATOM    982 1HB  PHE A  70      40.943   7.765   2.309  1.00  3.52           H  
ATOM    983 2HB  PHE A  70      40.132   6.823   1.099  1.00  3.52           H  
ATOM    984  HD1 PHE A  70      40.292   7.478   4.505  1.00  3.52           H  
ATOM    985  HD2 PHE A  70      39.517   4.277   1.802  1.00  3.52           H  
ATOM    986  HE1 PHE A  70      39.036   6.292   6.242  1.00  3.52           H  
ATOM    987  HE2 PHE A  70      38.252   3.110   3.561  1.00  3.52           H  
ATOM    988  HZ  PHE A  70      38.003   4.125   5.796  1.00  3.52           H  
ATOM    989  N   GLY A  71      42.422   6.739  -0.956  1.00  3.11           N  
ATOM    990  CA  GLY A  71      42.939   7.602  -2.033  1.00  3.11           C  
ATOM    991  C   GLY A  71      42.596   7.184  -3.484  1.00  3.11           C  
ATOM    992  O   GLY A  71      42.861   7.937  -4.420  1.00  3.11           O  
ATOM    993  H   GLY A  71      41.919   5.887  -1.196  1.00  3.11           H  
ATOM    994 1HA  GLY A  71      42.599   8.619  -1.867  1.00  3.11           H  
ATOM    995 2HA  GLY A  71      44.022   7.640  -1.937  1.00  3.11           H  
ATOM    996  N   ALA A  72      42.024   6.000  -3.679  1.00  2.73           N  
ATOM    997  CA  ALA A  72      41.678   5.490  -5.013  1.00  2.73           C  
ATOM    998  C   ALA A  72      40.361   4.702  -5.026  1.00  2.73           C  
ATOM    999  O   ALA A  72      40.314   3.562  -5.491  1.00  2.73           O  
ATOM   1000  CB  ALA A  72      42.788   4.588  -5.515  1.00  2.73           C  
ATOM   1001  H   ALA A  72      41.820   5.418  -2.889  1.00  2.73           H  
ATOM   1002  HA  ALA A  72      41.568   6.343  -5.682  1.00  2.73           H  
ATOM   1003 1HB  ALA A  72      42.543   4.236  -6.516  1.00  2.73           H  
ATOM   1004 2HB  ALA A  72      43.724   5.147  -5.545  1.00  2.73           H  
ATOM   1005 3HB  ALA A  72      42.892   3.736  -4.846  1.00  2.73           H  
ATOM   1006  N   ALA A  73      39.271   5.317  -4.570  1.00  2.38           N  
ATOM   1007  CA  ALA A  73      37.981   4.627  -4.386  1.00  2.38           C  
ATOM   1008  C   ALA A  73      37.168   4.337  -5.663  1.00  2.38           C  
ATOM   1009  O   ALA A  73      36.014   4.743  -5.795  1.00  2.38           O  
ATOM   1010  CB  ALA A  73      37.130   5.462  -3.445  1.00  2.38           C  
ATOM   1011  H   ALA A  73      39.371   6.269  -4.259  1.00  2.38           H  
ATOM   1012  HA  ALA A  73      38.185   3.669  -3.931  1.00  2.38           H  
ATOM   1013 1HB  ALA A  73      36.190   4.952  -3.246  1.00  2.38           H  
ATOM   1014 2HB  ALA A  73      37.667   5.615  -2.523  1.00  2.38           H  
ATOM   1015 3HB  ALA A  73      36.927   6.416  -3.895  1.00  2.38           H  
ATOM   1016  N   GLY A  74      37.762   3.605  -6.591  1.00  2.10           N  
ATOM   1017  CA  GLY A  74      37.058   3.184  -7.808  1.00  2.10           C  
ATOM   1018  C   GLY A  74      36.420   4.354  -8.567  1.00  2.10           C  
ATOM   1019  O   GLY A  74      37.060   5.384  -8.798  1.00  2.10           O  
ATOM   1020  H   GLY A  74      38.724   3.319  -6.413  1.00  2.10           H  
ATOM   1021 1HA  GLY A  74      37.755   2.663  -8.463  1.00  2.10           H  
ATOM   1022 2HA  GLY A  74      36.290   2.466  -7.536  1.00  2.10           H  
ATOM   1023  N   GLY A  75      35.148   4.178  -8.961  1.00  1.91           N  
ATOM   1024  CA  GLY A  75      34.392   5.211  -9.669  1.00  1.91           C  
ATOM   1025  C   GLY A  75      33.099   5.580  -8.935  1.00  1.91           C  
ATOM   1026  O   GLY A  75      32.742   4.967  -7.919  1.00  1.91           O  
ATOM   1027  H   GLY A  75      34.694   3.306  -8.743  1.00  1.91           H  
ATOM   1028 1HA  GLY A  75      35.011   6.101  -9.784  1.00  1.91           H  
ATOM   1029 2HA  GLY A  75      34.151   4.858 -10.672  1.00  1.91           H  
ATOM   1030  N   HIS A  76      32.383   6.570  -9.475  1.00  1.84           N  
ATOM   1031  CA  HIS A  76      31.156   7.060  -8.844  1.00  1.84           C  
ATOM   1032  C   HIS A  76      29.908   6.242  -9.187  1.00  1.84           C  
ATOM   1033  O   HIS A  76      29.734   5.729 -10.299  1.00  1.84           O  
ATOM   1034  CB  HIS A  76      30.984   8.546  -9.160  1.00  1.84           C  
ATOM   1035  CG  HIS A  76      32.068   9.356  -8.545  1.00  1.84           C  
ATOM   1036  ND1 HIS A  76      32.006  10.722  -8.401  1.00  1.84           N  
ATOM   1037  CD2 HIS A  76      33.254   8.976  -8.015  1.00  1.84           C  
ATOM   1038  CE1 HIS A  76      33.113  11.135  -7.822  1.00  1.84           C  
ATOM   1039  NE2 HIS A  76      33.883  10.092  -7.592  1.00  1.84           N  
ATOM   1040  H   HIS A  76      32.713   7.011 -10.324  1.00  1.84           H  
ATOM   1041  HA  HIS A  76      31.273   6.996  -7.761  1.00  1.84           H  
ATOM   1042 1HB  HIS A  76      31.022   8.701 -10.233  1.00  1.84           H  
ATOM   1043 2HB  HIS A  76      30.022   8.906  -8.792  1.00  1.84           H  
ATOM   1044  HD1 HIS A  76      31.231  11.365  -8.638  1.00  1.84           H  
ATOM   1045  HD2 HIS A  76      33.749   8.024  -7.890  1.00  1.84           H  
ATOM   1046  HE1 HIS A  76      33.280  12.191  -7.628  1.00  1.84           H  
ATOM   1047  N   PHE A  77      29.000   6.185  -8.236  1.00  1.88           N  
ATOM   1048  CA  PHE A  77      27.799   5.385  -8.359  1.00  1.88           C  
ATOM   1049  C   PHE A  77      26.613   5.896  -9.164  1.00  1.88           C  
ATOM   1050  O   PHE A  77      25.617   6.352  -8.609  1.00  1.88           O  
ATOM   1051  CB  PHE A  77      27.300   5.051  -6.972  1.00  1.88           C  
ATOM   1052  CG  PHE A  77      26.265   4.057  -7.008  1.00  1.88           C  
ATOM   1053  CD1 PHE A  77      26.427   2.958  -7.810  1.00  1.88           C  
ATOM   1054  CD2 PHE A  77      25.125   4.182  -6.253  1.00  1.88           C  
ATOM   1055  CE1 PHE A  77      25.474   2.003  -7.874  1.00  1.88           C  
ATOM   1056  CE2 PHE A  77      24.163   3.215  -6.317  1.00  1.88           C  
ATOM   1057  CZ  PHE A  77      24.346   2.131  -7.133  1.00  1.88           C  
ATOM   1058  H   PHE A  77      29.187   6.643  -7.350  1.00  1.88           H  
ATOM   1059  HA  PHE A  77      28.101   4.451  -8.828  1.00  1.88           H  
ATOM   1060 1HB  PHE A  77      28.119   4.680  -6.363  1.00  1.88           H  
ATOM   1061 2HB  PHE A  77      26.908   5.948  -6.493  1.00  1.88           H  
ATOM   1062  HD1 PHE A  77      27.329   2.865  -8.408  1.00  1.88           H  
ATOM   1063  HD2 PHE A  77      24.993   5.054  -5.609  1.00  1.88           H  
ATOM   1064  HE1 PHE A  77      25.610   1.136  -8.517  1.00  1.88           H  
ATOM   1065  HE2 PHE A  77      23.251   3.298  -5.728  1.00  1.88           H  
ATOM   1066  HZ  PHE A  77      23.594   1.368  -7.181  1.00  1.88           H  
ATOM   1067  N   ASP A  78      26.700   5.752 -10.482  1.00  2.04           N  
ATOM   1068  CA  ASP A  78      25.565   6.095 -11.348  1.00  2.04           C  
ATOM   1069  C   ASP A  78      25.370   5.151 -12.515  1.00  2.04           C  
ATOM   1070  O   ASP A  78      25.668   5.514 -13.656  1.00  2.04           O  
ATOM   1071  CB  ASP A  78      25.634   7.481 -11.920  1.00  2.04           C  
ATOM   1072  CG  ASP A  78      24.373   7.825 -12.723  1.00  2.04           C  
ATOM   1073  OD1 ASP A  78      23.648   6.919 -13.159  1.00  2.04           O  
ATOM   1074  OD2 ASP A  78      24.118   8.990 -12.878  1.00  2.04           O  
ATOM   1075  H   ASP A  78      27.594   5.419 -10.851  1.00  2.04           H  
ATOM   1076  HA  ASP A  78      24.670   6.088 -10.731  1.00  2.04           H  
ATOM   1077 1HB  ASP A  78      25.758   8.183 -11.121  1.00  2.04           H  
ATOM   1078 2HB  ASP A  78      26.486   7.555 -12.584  1.00  2.04           H  
ATOM   1079  N   PRO A  79      24.695   4.014 -12.307  1.00  2.30           N  
ATOM   1080  CA  PRO A  79      24.464   2.962 -13.280  1.00  2.30           C  
ATOM   1081  C   PRO A  79      23.756   3.435 -14.562  1.00  2.30           C  
ATOM   1082  O   PRO A  79      23.741   2.695 -15.549  1.00  2.30           O  
ATOM   1083  CB  PRO A  79      23.552   1.993 -12.504  1.00  2.30           C  
ATOM   1084  CG  PRO A  79      23.872   2.234 -11.053  1.00  2.30           C  
ATOM   1085  CD  PRO A  79      24.132   3.715 -10.962  1.00  2.30           C  
ATOM   1086  HA  PRO A  79      25.422   2.488 -13.525  1.00  2.30           H  
ATOM   1087 1HB  PRO A  79      22.499   2.200 -12.745  1.00  2.30           H  
ATOM   1088 2HB  PRO A  79      23.751   0.956 -12.816  1.00  2.30           H  
ATOM   1089 1HG  PRO A  79      23.039   1.912 -10.409  1.00  2.30           H  
ATOM   1090 2HG  PRO A  79      24.741   1.631 -10.764  1.00  2.30           H  
ATOM   1091 1HD  PRO A  79      23.191   4.267 -10.797  1.00  2.30           H  
ATOM   1092 2HD  PRO A  79      24.850   3.879 -10.165  1.00  2.30           H  
ATOM   1093  N   SER A  80      23.093   4.604 -14.537  1.00  2.60           N  
ATOM   1094  CA  SER A  80      22.381   5.070 -15.719  1.00  2.60           C  
ATOM   1095  C   SER A  80      23.171   6.072 -16.575  1.00  2.60           C  
ATOM   1096  O   SER A  80      22.871   6.230 -17.762  1.00  2.60           O  
ATOM   1097  CB  SER A  80      21.061   5.696 -15.303  1.00  2.60           C  
ATOM   1098  OG  SER A  80      21.244   6.880 -14.561  1.00  2.60           O  
ATOM   1099  H   SER A  80      23.150   5.238 -13.735  1.00  2.60           H  
ATOM   1100  HA  SER A  80      22.161   4.203 -16.342  1.00  2.60           H  
ATOM   1101 1HB  SER A  80      20.457   5.904 -16.183  1.00  2.60           H  
ATOM   1102 2HB  SER A  80      20.516   4.975 -14.697  1.00  2.60           H  
ATOM   1103  HG  SER A  80      22.102   6.794 -14.073  1.00  2.60           H  
ATOM   1104  N   MET A  81      24.145   6.776 -15.985  1.00  2.85           N  
ATOM   1105  CA  MET A  81      24.895   7.772 -16.767  1.00  2.85           C  
ATOM   1106  C   MET A  81      26.404   7.548 -16.750  1.00  2.85           C  
ATOM   1107  O   MET A  81      27.108   7.954 -17.675  1.00  2.85           O  
ATOM   1108  CB  MET A  81      24.623   9.197 -16.297  1.00  2.85           C  
ATOM   1109  CG  MET A  81      23.218   9.704 -16.526  1.00  2.85           C  
ATOM   1110  SD  MET A  81      23.077  11.484 -16.205  1.00  2.85           S  
ATOM   1111  CE  MET A  81      23.395  11.555 -14.453  1.00  2.85           C  
ATOM   1112  H   MET A  81      24.369   6.592 -15.002  1.00  2.85           H  
ATOM   1113  HA  MET A  81      24.579   7.696 -17.805  1.00  2.85           H  
ATOM   1114 1HB  MET A  81      24.833   9.274 -15.233  1.00  2.85           H  
ATOM   1115 2HB  MET A  81      25.300   9.877 -16.807  1.00  2.85           H  
ATOM   1116 1HG  MET A  81      22.910   9.501 -17.551  1.00  2.85           H  
ATOM   1117 2HG  MET A  81      22.540   9.175 -15.850  1.00  2.85           H  
ATOM   1118 1HE  MET A  81      23.350  12.590 -14.112  1.00  2.85           H  
ATOM   1119 2HE  MET A  81      22.658  10.958 -13.914  1.00  2.85           H  
ATOM   1120 3HE  MET A  81      24.387  11.148 -14.260  1.00  2.85           H  
ATOM   1121  N   SER A  82      26.913   7.020 -15.637  1.00  3.01           N  
ATOM   1122  CA  SER A  82      28.324   6.734 -15.334  1.00  3.01           C  
ATOM   1123  C   SER A  82      29.365   7.882 -15.368  1.00  3.01           C  
ATOM   1124  O   SER A  82      30.276   7.889 -14.533  1.00  3.01           O  
ATOM   1125  CB  SER A  82      28.816   5.627 -16.245  1.00  3.01           C  
ATOM   1126  OG  SER A  82      28.121   4.431 -16.010  1.00  3.01           O  
ATOM   1127  H   SER A  82      26.261   6.714 -14.919  1.00  3.01           H  
ATOM   1128  HA  SER A  82      28.334   6.335 -14.317  1.00  3.01           H  
ATOM   1129 1HB  SER A  82      28.694   5.924 -17.285  1.00  3.01           H  
ATOM   1130 2HB  SER A  82      29.878   5.469 -16.077  1.00  3.01           H  
ATOM   1131  HG  SER A  82      27.193   4.623 -16.176  1.00  3.01           H  
ATOM   1132  N   ARG A  83      29.227   8.870 -16.260  1.00  3.04           N  
ATOM   1133  CA  ARG A  83      30.232   9.943 -16.357  1.00  3.04           C  
ATOM   1134  C   ARG A  83      29.719  11.393 -16.420  1.00  3.04           C  
ATOM   1135  O   ARG A  83      30.518  12.325 -16.516  1.00  3.04           O  
ATOM   1136  CB  ARG A  83      31.102   9.709 -17.586  1.00  3.04           C  
ATOM   1137  CG  ARG A  83      31.970   8.433 -17.549  1.00  3.04           C  
ATOM   1138  CD  ARG A  83      33.043   8.510 -16.510  1.00  3.04           C  
ATOM   1139  NE  ARG A  83      33.871   7.308 -16.487  1.00  3.04           N  
ATOM   1140  CZ  ARG A  83      33.639   6.199 -15.737  1.00  3.04           C  
ATOM   1141  NH1 ARG A  83      32.601   6.120 -14.923  1.00  3.04           N  
ATOM   1142  NH2 ARG A  83      34.475   5.175 -15.824  1.00  3.04           N  
ATOM   1143  H   ARG A  83      28.469   8.806 -16.924  1.00  3.04           H  
ATOM   1144  HA  ARG A  83      30.873   9.871 -15.479  1.00  3.04           H  
ATOM   1145 1HB  ARG A  83      30.466   9.649 -18.469  1.00  3.04           H  
ATOM   1146 2HB  ARG A  83      31.770  10.558 -17.721  1.00  3.04           H  
ATOM   1147 1HG  ARG A  83      31.354   7.561 -17.349  1.00  3.04           H  
ATOM   1148 2HG  ARG A  83      32.454   8.309 -18.518  1.00  3.04           H  
ATOM   1149 1HD  ARG A  83      33.688   9.364 -16.717  1.00  3.04           H  
ATOM   1150 2HD  ARG A  83      32.591   8.633 -15.526  1.00  3.04           H  
ATOM   1151  HE  ARG A  83      34.682   7.297 -17.088  1.00  3.04           H  
ATOM   1152 1HH1 ARG A  83      31.927   6.894 -14.833  1.00  3.04           H  
ATOM   1153 2HH1 ARG A  83      32.453   5.282 -14.375  1.00  3.04           H  
ATOM   1154 1HH2 ARG A  83      35.272   5.224 -16.444  1.00  3.04           H  
ATOM   1155 2HH2 ARG A  83      34.314   4.345 -15.274  1.00  3.04           H  
ATOM   1156  N   ASN A  84      28.410  11.609 -16.419  1.00  3.00           N  
ATOM   1157  CA  ASN A  84      27.907  12.978 -16.561  1.00  3.00           C  
ATOM   1158  C   ASN A  84      27.845  13.706 -15.223  1.00  3.00           C  
ATOM   1159  O   ASN A  84      26.973  13.437 -14.401  1.00  3.00           O  
ATOM   1160  CB  ASN A  84      26.554  12.999 -17.226  1.00  3.00           C  
ATOM   1161  CG  ASN A  84      26.039  14.405 -17.531  1.00  3.00           C  
ATOM   1162  OD1 ASN A  84      26.540  15.454 -17.073  1.00  3.00           O  
ATOM   1163  ND2 ASN A  84      25.002  14.442 -18.335  1.00  3.00           N  
ATOM   1164  H   ASN A  84      27.769  10.835 -16.328  1.00  3.00           H  
ATOM   1165  HA  ASN A  84      28.601  13.533 -17.194  1.00  3.00           H  
ATOM   1166 1HB  ASN A  84      26.593  12.427 -18.154  1.00  3.00           H  
ATOM   1167 2HB  ASN A  84      25.844  12.507 -16.574  1.00  3.00           H  
ATOM   1168 1HD2 ASN A  84      24.598  15.323 -18.587  1.00  3.00           H  
ATOM   1169 2HD2 ASN A  84      24.618  13.593 -18.701  1.00  3.00           H  
ATOM   1170  N   HIS A  85      28.779  14.630 -15.009  1.00  2.94           N  
ATOM   1171  CA  HIS A  85      28.885  15.356 -13.741  1.00  2.94           C  
ATOM   1172  C   HIS A  85      28.177  16.722 -13.793  1.00  2.94           C  
ATOM   1173  O   HIS A  85      28.138  17.453 -12.809  1.00  2.94           O  
ATOM   1174  CB  HIS A  85      30.368  15.559 -13.394  1.00  2.94           C  
ATOM   1175  CG  HIS A  85      31.151  14.270 -13.153  1.00  2.94           C  
ATOM   1176  ND1 HIS A  85      30.984  13.491 -12.024  1.00  2.94           N  
ATOM   1177  CD2 HIS A  85      32.096  13.642 -13.912  1.00  2.94           C  
ATOM   1178  CE1 HIS A  85      31.784  12.442 -12.089  1.00  2.94           C  
ATOM   1179  NE2 HIS A  85      32.484  12.501 -13.233  1.00  2.94           N  
ATOM   1180  H   HIS A  85      29.463  14.802 -15.735  1.00  2.94           H  
ATOM   1181  HA  HIS A  85      28.429  14.785 -12.948  1.00  2.94           H  
ATOM   1182 1HB  HIS A  85      30.856  16.120 -14.190  1.00  2.94           H  
ATOM   1183 2HB  HIS A  85      30.433  16.153 -12.489  1.00  2.94           H  
ATOM   1184  HD1 HIS A  85      30.365  13.683 -11.219  1.00  2.94           H  
ATOM   1185  HD2 HIS A  85      32.544  13.879 -14.877  1.00  2.94           H  
ATOM   1186  HE1 HIS A  85      31.774  11.712 -11.278  1.00  2.94           H  
ATOM   1187  N   ASP A  86      27.619  17.064 -14.954  1.00  2.91           N  
ATOM   1188  CA  ASP A  86      26.953  18.355 -15.195  1.00  2.91           C  
ATOM   1189  C   ASP A  86      27.828  19.535 -14.703  1.00  2.91           C  
ATOM   1190  O   ASP A  86      29.041  19.539 -14.925  1.00  2.91           O  
ATOM   1191  CB  ASP A  86      25.543  18.364 -14.557  1.00  2.91           C  
ATOM   1192  CG  ASP A  86      24.575  19.465 -15.151  1.00  2.91           C  
ATOM   1193  OD1 ASP A  86      24.722  20.603 -14.751  1.00  2.91           O  
ATOM   1194  OD2 ASP A  86      23.730  19.154 -15.954  1.00  2.91           O  
ATOM   1195  H   ASP A  86      27.615  16.386 -15.715  1.00  2.91           H  
ATOM   1196  HA  ASP A  86      26.820  18.468 -16.272  1.00  2.91           H  
ATOM   1197 1HB  ASP A  86      25.074  17.383 -14.704  1.00  2.91           H  
ATOM   1198 2HB  ASP A  86      25.633  18.513 -13.478  1.00  2.91           H  
ATOM   1199  N   THR A  87      27.220  20.507 -14.000  1.00  2.91           N  
ATOM   1200  CA  THR A  87      27.911  21.662 -13.455  1.00  2.91           C  
ATOM   1201  C   THR A  87      27.643  21.806 -11.944  1.00  2.91           C  
ATOM   1202  O   THR A  87      26.548  21.498 -11.479  1.00  2.91           O  
ATOM   1203  CB  THR A  87      27.387  22.911 -14.193  1.00  2.91           C  
ATOM   1204  OG1 THR A  87      25.978  23.017 -13.955  1.00  2.91           O  
ATOM   1205  CG2 THR A  87      27.642  22.797 -15.686  1.00  2.91           C  
ATOM   1206  H   THR A  87      26.213  20.486 -13.900  1.00  2.91           H  
ATOM   1207  HA  THR A  87      28.975  21.531 -13.637  1.00  2.91           H  
ATOM   1208  HB  THR A  87      27.870  23.800 -13.823  1.00  2.91           H  
ATOM   1209  HG1 THR A  87      25.528  22.183 -14.285  1.00  2.91           H  
ATOM   1210 1HG2 THR A  87      27.256  23.682 -16.188  1.00  2.91           H  
ATOM   1211 2HG2 THR A  87      28.715  22.714 -15.865  1.00  2.91           H  
ATOM   1212 3HG2 THR A  87      27.138  21.917 -16.079  1.00  2.91           H  
ATOM   1213  N   PRO A  88      28.562  22.409 -11.167  1.00  2.93           N  
ATOM   1214  CA  PRO A  88      28.456  22.621  -9.729  1.00  2.93           C  
ATOM   1215  C   PRO A  88      27.349  23.579  -9.333  1.00  2.93           C  
ATOM   1216  O   PRO A  88      26.964  23.640  -8.168  1.00  2.93           O  
ATOM   1217  CB  PRO A  88      29.836  23.173  -9.373  1.00  2.93           C  
ATOM   1218  CG  PRO A  88      30.352  23.792 -10.646  1.00  2.93           C  
ATOM   1219  CD  PRO A  88      29.824  22.910 -11.749  1.00  2.93           C  
ATOM   1220  HA  PRO A  88      28.303  21.658  -9.229  1.00  2.93           H  
ATOM   1221 1HB  PRO A  88      29.750  23.895  -8.549  1.00  2.93           H  
ATOM   1222 2HB  PRO A  88      30.479  22.350  -9.011  1.00  2.93           H  
ATOM   1223 1HG  PRO A  88      30.013  24.831 -10.731  1.00  2.93           H  
ATOM   1224 2HG  PRO A  88      31.454  23.820 -10.622  1.00  2.93           H  
ATOM   1225 1HD  PRO A  88      29.677  23.522 -12.630  1.00  2.93           H  
ATOM   1226 2HD  PRO A  88      30.517  22.083 -11.936  1.00  2.93           H  
ATOM   1227  N   GLN A  89      26.858  24.351 -10.293  1.00  2.94           N  
ATOM   1228  CA  GLN A  89      25.834  25.333 -10.014  1.00  2.94           C  
ATOM   1229  C   GLN A  89      24.400  24.839 -10.244  1.00  2.94           C  
ATOM   1230  O   GLN A  89      23.460  25.610 -10.035  1.00  2.94           O  
ATOM   1231  CB  GLN A  89      26.083  26.573 -10.871  1.00  2.94           C  
ATOM   1232  CG  GLN A  89      27.440  27.235 -10.635  1.00  2.94           C  
ATOM   1233  CD  GLN A  89      27.639  27.714  -9.205  1.00  2.94           C  
ATOM   1234  OE1 GLN A  89      26.812  28.450  -8.660  1.00  2.94           O  
ATOM   1235  NE2 GLN A  89      28.746  27.303  -8.591  1.00  2.94           N  
ATOM   1236  H   GLN A  89      27.196  24.264 -11.237  1.00  2.94           H  
ATOM   1237  HA  GLN A  89      25.918  25.617  -8.965  1.00  2.94           H  
ATOM   1238 1HB  GLN A  89      26.020  26.299 -11.925  1.00  2.94           H  
ATOM   1239 2HB  GLN A  89      25.305  27.311 -10.676  1.00  2.94           H  
ATOM   1240 1HG  GLN A  89      28.219  26.512 -10.861  1.00  2.94           H  
ATOM   1241 2HG  GLN A  89      27.530  28.097 -11.297  1.00  2.94           H  
ATOM   1242 1HE2 GLN A  89      28.931  27.587  -7.649  1.00  2.94           H  
ATOM   1243 2HE2 GLN A  89      29.393  26.710  -9.068  1.00  2.94           H  
ATOM   1244  N   THR A  90      24.208  23.588 -10.695  1.00  2.90           N  
ATOM   1245  CA  THR A  90      22.831  23.148 -10.944  1.00  2.90           C  
ATOM   1246  C   THR A  90      22.213  22.443  -9.727  1.00  2.90           C  
ATOM   1247  O   THR A  90      22.802  22.375  -8.649  1.00  2.90           O  
ATOM   1248  CB  THR A  90      22.703  22.241 -12.203  1.00  2.90           C  
ATOM   1249  OG1 THR A  90      21.305  22.125 -12.548  1.00  2.90           O  
ATOM   1250  CG2 THR A  90      23.252  20.835 -11.957  1.00  2.90           C  
ATOM   1251  H   THR A  90      24.994  22.956 -10.868  1.00  2.90           H  
ATOM   1252  HA  THR A  90      22.226  24.032 -11.142  1.00  2.90           H  
ATOM   1253  HB  THR A  90      23.247  22.694 -13.035  1.00  2.90           H  
ATOM   1254  HG1 THR A  90      21.236  21.683 -13.408  1.00  2.90           H  
ATOM   1255 1HG2 THR A  90      23.126  20.242 -12.855  1.00  2.90           H  
ATOM   1256 2HG2 THR A  90      24.289  20.887 -11.712  1.00  2.90           H  
ATOM   1257 3HG2 THR A  90      22.731  20.357 -11.157  1.00  2.90           H  
ATOM   1258  N   ASP A  91      20.979  21.971  -9.906  1.00  2.79           N  
ATOM   1259  CA  ASP A  91      20.222  21.267  -8.871  1.00  2.79           C  
ATOM   1260  C   ASP A  91      20.832  19.894  -8.658  1.00  2.79           C  
ATOM   1261  O   ASP A  91      21.234  19.235  -9.616  1.00  2.79           O  
ATOM   1262  CB  ASP A  91      18.744  21.103  -9.239  1.00  2.79           C  
ATOM   1263  CG  ASP A  91      17.822  20.700  -8.031  1.00  2.79           C  
ATOM   1264  OD1 ASP A  91      17.851  19.562  -7.563  1.00  2.79           O  
ATOM   1265  OD2 ASP A  91      17.043  21.526  -7.618  1.00  2.79           O  
ATOM   1266  H   ASP A  91      20.605  22.076 -10.839  1.00  2.79           H  
ATOM   1267  HA  ASP A  91      20.296  21.828  -7.938  1.00  2.79           H  
ATOM   1268 1HB  ASP A  91      18.369  22.028  -9.680  1.00  2.79           H  
ATOM   1269 2HB  ASP A  91      18.659  20.326  -9.988  1.00  2.79           H  
ATOM   1270  N   ASN A  92      20.849  19.414  -7.424  1.00  2.63           N  
ATOM   1271  CA  ASN A  92      21.369  18.075  -7.165  1.00  2.63           C  
ATOM   1272  C   ASN A  92      20.673  17.010  -8.033  1.00  2.63           C  
ATOM   1273  O   ASN A  92      21.307  16.052  -8.482  1.00  2.63           O  
ATOM   1274  CB  ASN A  92      21.212  17.735  -5.695  1.00  2.63           C  
ATOM   1275  CG  ASN A  92      21.899  16.475  -5.338  1.00  2.63           C  
ATOM   1276  OD1 ASN A  92      23.121  16.380  -5.491  1.00  2.63           O  
ATOM   1277  ND2 ASN A  92      21.168  15.506  -4.864  1.00  2.63           N  
ATOM   1278  H   ASN A  92      20.497  19.978  -6.663  1.00  2.63           H  
ATOM   1279  HA  ASN A  92      22.430  18.060  -7.419  1.00  2.63           H  
ATOM   1280 1HB  ASN A  92      21.608  18.543  -5.082  1.00  2.63           H  
ATOM   1281 2HB  ASN A  92      20.145  17.633  -5.459  1.00  2.63           H  
ATOM   1282 1HD2 ASN A  92      21.606  14.647  -4.614  1.00  2.63           H  
ATOM   1283 2HD2 ASN A  92      20.162  15.617  -4.760  1.00  2.63           H  
ATOM   1284  N   LYS A  93      19.387  17.220  -8.340  1.00  2.41           N  
ATOM   1285  CA  LYS A  93      18.594  16.285  -9.138  1.00  2.41           C  
ATOM   1286  C   LYS A  93      19.106  16.091 -10.568  1.00  2.41           C  
ATOM   1287  O   LYS A  93      18.721  15.126 -11.235  1.00  2.41           O  
ATOM   1288  CB  LYS A  93      17.128  16.715  -9.160  1.00  2.41           C  
ATOM   1289  CG  LYS A  93      16.444  16.594  -7.798  1.00  2.41           C  
ATOM   1290  CD  LYS A  93      14.948  16.862  -7.865  1.00  2.41           C  
ATOM   1291  CE  LYS A  93      14.644  18.348  -8.115  1.00  2.41           C  
ATOM   1292  NZ  LYS A  93      15.147  19.223  -7.003  1.00  2.41           N  
ATOM   1293  H   LYS A  93      18.916  18.061  -7.980  1.00  2.41           H  
ATOM   1294  HA  LYS A  93      18.641  15.314  -8.646  1.00  2.41           H  
ATOM   1295 1HB  LYS A  93      17.066  17.763  -9.477  1.00  2.41           H  
ATOM   1296 2HB  LYS A  93      16.575  16.118  -9.882  1.00  2.41           H  
ATOM   1297 1HG  LYS A  93      16.614  15.594  -7.394  1.00  2.41           H  
ATOM   1298 2HG  LYS A  93      16.895  17.317  -7.112  1.00  2.41           H  
ATOM   1299 1HD  LYS A  93      14.511  16.269  -8.668  1.00  2.41           H  
ATOM   1300 2HD  LYS A  93      14.488  16.562  -6.924  1.00  2.41           H  
ATOM   1301 1HE  LYS A  93      15.108  18.666  -9.049  1.00  2.41           H  
ATOM   1302 2HE  LYS A  93      13.565  18.473  -8.193  1.00  2.41           H  
ATOM   1303 1HZ  LYS A  93      14.927  20.197  -7.204  1.00  2.41           H  
ATOM   1304 2HZ  LYS A  93      14.741  18.962  -6.129  1.00  2.41           H  
ATOM   1305 3HZ  LYS A  93      16.178  19.134  -6.951  1.00  2.41           H  
ATOM   1306  N   HIS A  94      19.918  17.024 -11.074  1.00  2.18           N  
ATOM   1307  CA  HIS A  94      20.434  16.906 -12.429  1.00  2.18           C  
ATOM   1308  C   HIS A  94      21.907  16.514 -12.468  1.00  2.18           C  
ATOM   1309  O   HIS A  94      22.507  16.486 -13.543  1.00  2.18           O  
ATOM   1310  CB  HIS A  94      20.280  18.219 -13.193  1.00  2.18           C  
ATOM   1311  CG  HIS A  94      18.864  18.646 -13.403  1.00  2.18           C  
ATOM   1312  ND1 HIS A  94      17.993  17.960 -14.221  1.00  2.18           N  
ATOM   1313  CD2 HIS A  94      18.174  19.703 -12.923  1.00  2.18           C  
ATOM   1314  CE1 HIS A  94      16.823  18.571 -14.223  1.00  2.18           C  
ATOM   1315  NE2 HIS A  94      16.907  19.631 -13.443  1.00  2.18           N  
ATOM   1316  H   HIS A  94      20.229  17.804 -10.497  1.00  2.18           H  
ATOM   1317  HA  HIS A  94      19.879  16.137 -12.963  1.00  2.18           H  
ATOM   1318 1HB  HIS A  94      20.790  19.009 -12.634  1.00  2.18           H  
ATOM   1319 2HB  HIS A  94      20.774  18.138 -14.162  1.00  2.18           H  
ATOM   1320  HD1 HIS A  94      18.197  17.130 -14.742  1.00  2.18           H  
ATOM   1321  HD2 HIS A  94      18.443  20.520 -12.260  1.00  2.18           H  
ATOM   1322  HE1 HIS A  94      15.994  18.180 -14.812  1.00  2.18           H  
ATOM   1323  N   GLY A  95      22.505  16.221 -11.315  1.00  1.95           N  
ATOM   1324  CA  GLY A  95      23.918  15.879 -11.311  1.00  1.95           C  
ATOM   1325  C   GLY A  95      24.105  14.385 -11.511  1.00  1.95           C  
ATOM   1326  O   GLY A  95      23.144  13.663 -11.774  1.00  1.95           O  
ATOM   1327  H   GLY A  95      21.989  16.226 -10.433  1.00  1.95           H  
ATOM   1328 1HA  GLY A  95      24.437  16.431 -12.095  1.00  1.95           H  
ATOM   1329 2HA  GLY A  95      24.357  16.179 -10.359  1.00  1.95           H  
ATOM   1330  N   HIS A  96      25.346  13.928 -11.364  1.00  1.74           N  
ATOM   1331  CA  HIS A  96      25.704  12.517 -11.504  1.00  1.74           C  
ATOM   1332  C   HIS A  96      24.990  11.785 -10.395  1.00  1.74           C  
ATOM   1333  O   HIS A  96      24.949  12.290  -9.275  1.00  1.74           O  
ATOM   1334  CB  HIS A  96      27.209  12.344 -11.316  1.00  1.74           C  
ATOM   1335  CG  HIS A  96      27.867  11.062 -11.691  1.00  1.74           C  
ATOM   1336  ND1 HIS A  96      27.804   9.919 -10.919  1.00  1.74           N  
ATOM   1337  CD2 HIS A  96      28.672  10.765 -12.732  1.00  1.74           C  
ATOM   1338  CE1 HIS A  96      28.530   8.976 -11.494  1.00  1.74           C  
ATOM   1339  NE2 HIS A  96      29.066   9.466 -12.579  1.00  1.74           N  
ATOM   1340  H   HIS A  96      26.084  14.587 -11.154  1.00  1.74           H  
ATOM   1341  HA  HIS A  96      25.400  12.126 -12.468  1.00  1.74           H  
ATOM   1342 1HB  HIS A  96      27.731  13.136 -11.792  1.00  1.74           H  
ATOM   1343 2HB  HIS A  96      27.381  12.440 -10.278  1.00  1.74           H  
ATOM   1344  HD2 HIS A  96      28.964  11.441 -13.532  1.00  1.74           H  
ATOM   1345  HE1 HIS A  96      28.667   7.966 -11.130  1.00  1.74           H  
ATOM   1346  HE2 HIS A  96      29.683   8.955 -13.213  1.00  1.74           H  
ATOM   1347  N   GLY A  97      24.480  10.592 -10.642  1.00  1.55           N  
ATOM   1348  CA  GLY A  97      23.827   9.838  -9.573  1.00  1.55           C  
ATOM   1349  C   GLY A  97      24.726   9.614  -8.345  1.00  1.55           C  
ATOM   1350  O   GLY A  97      24.227   9.524  -7.222  1.00  1.55           O  
ATOM   1351  H   GLY A  97      24.515  10.181 -11.578  1.00  1.55           H  
ATOM   1352 1HA  GLY A  97      22.931  10.370  -9.265  1.00  1.55           H  
ATOM   1353 2HA  GLY A  97      23.501   8.875  -9.965  1.00  1.55           H  
ATOM   1354  N   GLY A  98      26.046   9.522  -8.540  1.00  1.39           N  
ATOM   1355  CA  GLY A  98      26.943   9.306  -7.415  1.00  1.39           C  
ATOM   1356  C   GLY A  98      27.469  10.606  -6.791  1.00  1.39           C  
ATOM   1357  O   GLY A  98      28.230  10.569  -5.825  1.00  1.39           O  
ATOM   1358  H   GLY A  98      26.453   9.620  -9.467  1.00  1.39           H  
ATOM   1359 1HA  GLY A  98      26.429   8.714  -6.659  1.00  1.39           H  
ATOM   1360 2HA  GLY A  98      27.784   8.707  -7.754  1.00  1.39           H  
ATOM   1361  N   ASP A  99      27.090  11.771  -7.311  1.00  1.27           N  
ATOM   1362  CA  ASP A  99      27.636  13.007  -6.750  1.00  1.27           C  
ATOM   1363  C   ASP A  99      26.645  13.649  -5.811  1.00  1.27           C  
ATOM   1364  O   ASP A  99      25.444  13.639  -6.071  1.00  1.27           O  
ATOM   1365  CB  ASP A  99      28.025  13.993  -7.850  1.00  1.27           C  
ATOM   1366  CG  ASP A  99      29.197  13.488  -8.717  1.00  1.27           C  
ATOM   1367  OD1 ASP A  99      29.905  12.595  -8.287  1.00  1.27           O  
ATOM   1368  OD2 ASP A  99      29.356  13.986  -9.802  1.00  1.27           O  
ATOM   1369  H   ASP A  99      26.411  11.815  -8.071  1.00  1.27           H  
ATOM   1370  HA  ASP A  99      28.523  12.773  -6.171  1.00  1.27           H  
ATOM   1371 1HB  ASP A  99      27.159  14.175  -8.489  1.00  1.27           H  
ATOM   1372 2HB  ASP A  99      28.305  14.944  -7.396  1.00  1.27           H  
ATOM   1373  N   THR A 100      27.142  14.245  -4.735  1.00  1.16           N  
ATOM   1374  CA  THR A 100      26.259  14.907  -3.802  1.00  1.16           C  
ATOM   1375  C   THR A 100      26.757  16.358  -3.621  1.00  1.16           C  
ATOM   1376  O   THR A 100      27.822  16.691  -4.147  1.00  1.16           O  
ATOM   1377  CB  THR A 100      26.301  14.126  -2.487  1.00  1.16           C  
ATOM   1378  OG1 THR A 100      27.530  14.322  -1.886  1.00  1.16           O  
ATOM   1379  CG2 THR A 100      26.211  12.621  -2.771  1.00  1.16           C  
ATOM   1380  H   THR A 100      28.140  14.206  -4.511  1.00  1.16           H  
ATOM   1381  HA  THR A 100      25.253  14.899  -4.212  1.00  1.16           H  
ATOM   1382  HB  THR A 100      25.529  14.438  -1.853  1.00  1.16           H  
ATOM   1383  HG1 THR A 100      28.194  14.464  -2.580  1.00  1.16           H  
ATOM   1384 1HG2 THR A 100      26.277  12.072  -1.835  1.00  1.16           H  
ATOM   1385 2HG2 THR A 100      25.270  12.394  -3.271  1.00  1.16           H  
ATOM   1386 3HG2 THR A 100      27.039  12.315  -3.407  1.00  1.16           H  
ATOM   1387  N   PRO A 101      25.994  17.279  -2.996  1.00  1.06           N  
ATOM   1388  CA  PRO A 101      26.412  18.632  -2.677  1.00  1.06           C  
ATOM   1389  C   PRO A 101      27.618  18.609  -1.762  1.00  1.06           C  
ATOM   1390  O   PRO A 101      27.744  17.716  -0.924  1.00  1.06           O  
ATOM   1391  CB  PRO A 101      25.188  19.237  -2.000  1.00  1.06           C  
ATOM   1392  CG  PRO A 101      24.046  18.394  -2.476  1.00  1.06           C  
ATOM   1393  CD  PRO A 101      24.633  16.990  -2.562  1.00  1.06           C  
ATOM   1394  HA  PRO A 101      26.648  19.165  -3.615  1.00  1.06           H  
ATOM   1395 1HB  PRO A 101      25.320  19.203  -0.905  1.00  1.06           H  
ATOM   1396 2HB  PRO A 101      25.088  20.294  -2.276  1.00  1.06           H  
ATOM   1397 1HG  PRO A 101      23.204  18.501  -1.787  1.00  1.06           H  
ATOM   1398 2HG  PRO A 101      23.696  18.757  -3.456  1.00  1.06           H  
ATOM   1399 1HD  PRO A 101      24.655  16.548  -1.565  1.00  1.06           H  
ATOM   1400 2HD  PRO A 101      24.072  16.398  -3.261  1.00  1.06           H  
ATOM   1401  N   MET A 102      28.471  19.612  -1.869  1.00  0.97           N  
ATOM   1402  CA  MET A 102      29.657  19.665  -1.028  1.00  0.97           C  
ATOM   1403  C   MET A 102      29.318  19.833   0.451  1.00  0.97           C  
ATOM   1404  O   MET A 102      28.344  20.500   0.813  1.00  0.97           O  
ATOM   1405  CB  MET A 102      30.571  20.791  -1.465  1.00  0.97           C  
ATOM   1406  CG  MET A 102      31.178  20.648  -2.811  1.00  0.97           C  
ATOM   1407  SD  MET A 102      32.400  21.903  -3.098  1.00  0.97           S  
ATOM   1408  CE  MET A 102      31.421  23.388  -3.164  1.00  0.97           C  
ATOM   1409  H   MET A 102      28.316  20.333  -2.559  1.00  0.97           H  
ATOM   1410  HA  MET A 102      30.194  18.720  -1.130  1.00  0.97           H  
ATOM   1411 1HB  MET A 102      30.020  21.724  -1.454  1.00  0.97           H  
ATOM   1412 2HB  MET A 102      31.390  20.875  -0.748  1.00  0.97           H  
ATOM   1413 1HG  MET A 102      31.645  19.684  -2.898  1.00  0.97           H  
ATOM   1414 2HG  MET A 102      30.406  20.727  -3.578  1.00  0.97           H  
ATOM   1415 1HE  MET A 102      32.076  24.243  -3.337  1.00  0.97           H  
ATOM   1416 2HE  MET A 102      30.700  23.312  -3.978  1.00  0.97           H  
ATOM   1417 3HE  MET A 102      30.893  23.521  -2.223  1.00  0.97           H  
ATOM   1418  N   LEU A 103      30.145  19.228   1.290  1.00  0.88           N  
ATOM   1419  CA  LEU A 103      30.028  19.256   2.741  1.00  0.88           C  
ATOM   1420  C   LEU A 103      30.568  20.565   3.295  1.00  0.88           C  
ATOM   1421  O   LEU A 103      31.679  20.968   2.935  1.00  0.88           O  
ATOM   1422  CB  LEU A 103      30.826  18.094   3.332  1.00  0.88           C  
ATOM   1423  CG  LEU A 103      30.765  17.923   4.829  1.00  0.88           C  
ATOM   1424  CD1 LEU A 103      29.407  17.505   5.198  1.00  0.88           C  
ATOM   1425  CD2 LEU A 103      31.759  16.936   5.261  1.00  0.88           C  
ATOM   1426  H   LEU A 103      30.932  18.729   0.883  1.00  0.88           H  
ATOM   1427  HA  LEU A 103      28.985  19.164   3.010  1.00  0.88           H  
ATOM   1428 1HB  LEU A 103      30.464  17.166   2.881  1.00  0.88           H  
ATOM   1429 2HB  LEU A 103      31.858  18.214   3.055  1.00  0.88           H  
ATOM   1430  HG  LEU A 103      30.973  18.879   5.316  1.00  0.88           H  
ATOM   1431 1HD1 LEU A 103      29.332  17.379   6.272  1.00  0.88           H  
ATOM   1432 2HD1 LEU A 103      28.715  18.254   4.865  1.00  0.88           H  
ATOM   1433 3HD1 LEU A 103      29.195  16.565   4.711  1.00  0.88           H  
ATOM   1434 1HD2 LEU A 103      31.696  16.844   6.328  1.00  0.88           H  
ATOM   1435 2HD2 LEU A 103      31.549  15.983   4.793  1.00  0.88           H  
ATOM   1436 3HD2 LEU A 103      32.751  17.282   4.975  1.00  0.88           H  
ATOM   1437  N   SER A 104      29.792  21.263   4.131  1.00  0.80           N  
ATOM   1438  CA  SER A 104      30.276  22.533   4.674  1.00  0.80           C  
ATOM   1439  C   SER A 104      30.879  22.358   6.051  1.00  0.80           C  
ATOM   1440  O   SER A 104      30.155  22.020   6.989  1.00  0.80           O  
ATOM   1441  CB  SER A 104      29.144  23.542   4.742  1.00  0.80           C  
ATOM   1442  OG  SER A 104      29.549  24.730   5.365  1.00  0.80           O  
ATOM   1443  H   SER A 104      28.874  20.913   4.426  1.00  0.80           H  
ATOM   1444  HA  SER A 104      31.057  22.917   4.020  1.00  0.80           H  
ATOM   1445 1HB  SER A 104      28.794  23.759   3.739  1.00  0.80           H  
ATOM   1446 2HB  SER A 104      28.307  23.108   5.289  1.00  0.80           H  
ATOM   1447  HG  SER A 104      30.358  24.998   4.919  1.00  0.80           H  
ATOM   1448  N   VAL A 105      32.196  22.596   6.171  1.00  0.74           N  
ATOM   1449  CA  VAL A 105      32.930  22.409   7.425  1.00  0.74           C  
ATOM   1450  C   VAL A 105      33.244  23.748   8.077  1.00  0.74           C  
ATOM   1451  O   VAL A 105      33.811  24.647   7.443  1.00  0.74           O  
ATOM   1452  CB  VAL A 105      34.235  21.639   7.166  1.00  0.74           C  
ATOM   1453  CG1 VAL A 105      35.000  21.457   8.455  1.00  0.74           C  
ATOM   1454  CG2 VAL A 105      33.933  20.298   6.553  1.00  0.74           C  
ATOM   1455  H   VAL A 105      32.735  22.884   5.353  1.00  0.74           H  
ATOM   1456  HA  VAL A 105      32.324  21.850   8.113  1.00  0.74           H  
ATOM   1457  HB  VAL A 105      34.855  22.223   6.485  1.00  0.74           H  
ATOM   1458 1HG1 VAL A 105      35.924  20.942   8.254  1.00  0.74           H  
ATOM   1459 2HG1 VAL A 105      35.221  22.406   8.909  1.00  0.74           H  
ATOM   1460 3HG1 VAL A 105      34.396  20.872   9.134  1.00  0.74           H  
ATOM   1461 1HG2 VAL A 105      34.864  19.793   6.364  1.00  0.74           H  
ATOM   1462 2HG2 VAL A 105      33.348  19.709   7.226  1.00  0.74           H  
ATOM   1463 3HG2 VAL A 105      33.392  20.434   5.616  1.00  0.74           H  
ATOM   1464  N   GLY A 106      32.860  23.894   9.343  1.00  0.69           N  
ATOM   1465  CA  GLY A 106      33.058  25.149  10.051  1.00  0.69           C  
ATOM   1466  C   GLY A 106      34.447  25.280  10.660  1.00  0.69           C  
ATOM   1467  O   GLY A 106      35.298  24.405  10.513  1.00  0.69           O  
ATOM   1468  H   GLY A 106      32.405  23.114   9.823  1.00  0.69           H  
ATOM   1469 1HA  GLY A 106      32.879  25.979   9.368  1.00  0.69           H  
ATOM   1470 2HA  GLY A 106      32.313  25.223  10.842  1.00  0.69           H  
ATOM   1471  N   ALA A 107      34.650  26.369  11.405  1.00  0.65           N  
ATOM   1472  CA  ALA A 107      35.933  26.692  12.041  1.00  0.65           C  
ATOM   1473  C   ALA A 107      36.395  25.612  13.012  1.00  0.65           C  
ATOM   1474  O   ALA A 107      37.593  25.427  13.227  1.00  0.65           O  
ATOM   1475  CB  ALA A 107      35.826  28.011  12.775  1.00  0.65           C  
ATOM   1476  H   ALA A 107      33.890  27.027  11.500  1.00  0.65           H  
ATOM   1477  HA  ALA A 107      36.682  26.785  11.257  1.00  0.65           H  
ATOM   1478 1HB  ALA A 107      36.793  28.259  13.213  1.00  0.65           H  
ATOM   1479 2HB  ALA A 107      35.532  28.795  12.077  1.00  0.65           H  
ATOM   1480 3HB  ALA A 107      35.081  27.929  13.564  1.00  0.65           H  
ATOM   1481  N   ASP A 108      35.441  24.921  13.626  1.00  0.64           N  
ATOM   1482  CA  ASP A 108      35.733  23.879  14.600  1.00  0.64           C  
ATOM   1483  C   ASP A 108      36.041  22.517  13.982  1.00  0.64           C  
ATOM   1484  O   ASP A 108      36.245  21.537  14.699  1.00  0.64           O  
ATOM   1485  CB  ASP A 108      34.563  23.751  15.570  1.00  0.64           C  
ATOM   1486  CG  ASP A 108      33.261  23.349  14.883  1.00  0.64           C  
ATOM   1487  OD1 ASP A 108      33.272  23.164  13.671  1.00  0.64           O  
ATOM   1488  OD2 ASP A 108      32.265  23.236  15.567  1.00  0.64           O  
ATOM   1489  H   ASP A 108      34.479  25.127  13.402  1.00  0.64           H  
ATOM   1490  HA  ASP A 108      36.611  24.192  15.169  1.00  0.64           H  
ATOM   1491 1HB  ASP A 108      34.802  23.003  16.326  1.00  0.64           H  
ATOM   1492 2HB  ASP A 108      34.410  24.701  16.084  1.00  0.64           H  
ATOM   1493  N   GLY A 109      36.083  22.450  12.654  1.00  0.64           N  
ATOM   1494  CA  GLY A 109      36.381  21.220  11.950  1.00  0.64           C  
ATOM   1495  C   GLY A 109      35.174  20.304  11.787  1.00  0.64           C  
ATOM   1496  O   GLY A 109      35.316  19.127  11.415  1.00  0.64           O  
ATOM   1497  H   GLY A 109      35.892  23.280  12.094  1.00  0.64           H  
ATOM   1498 1HA  GLY A 109      36.741  21.500  10.967  1.00  0.64           H  
ATOM   1499 2HA  GLY A 109      37.191  20.693  12.449  1.00  0.64           H  
ATOM   1500  N   VAL A 110      33.978  20.811  12.091  1.00  0.67           N  
ATOM   1501  CA  VAL A 110      32.789  19.989  11.968  1.00  0.67           C  
ATOM   1502  C   VAL A 110      31.938  20.427  10.793  1.00  0.67           C  
ATOM   1503  O   VAL A 110      31.615  21.614  10.659  1.00  0.67           O  
ATOM   1504  CB  VAL A 110      31.965  20.083  13.252  1.00  0.67           C  
ATOM   1505  CG1 VAL A 110      30.696  19.220  13.130  1.00  0.67           C  
ATOM   1506  CG2 VAL A 110      32.854  19.690  14.428  1.00  0.67           C  
ATOM   1507  H   VAL A 110      33.885  21.768  12.460  1.00  0.67           H  
ATOM   1508  HA  VAL A 110      33.082  18.959  11.811  1.00  0.67           H  
ATOM   1509  HB  VAL A 110      31.639  21.118  13.396  1.00  0.67           H  
ATOM   1510 1HG1 VAL A 110      30.114  19.307  14.042  1.00  0.67           H  
ATOM   1511 2HG1 VAL A 110      30.098  19.565  12.288  1.00  0.67           H  
ATOM   1512 3HG1 VAL A 110      30.966  18.181  12.968  1.00  0.67           H  
ATOM   1513 1HG2 VAL A 110      32.290  19.787  15.346  1.00  0.67           H  
ATOM   1514 2HG2 VAL A 110      33.202  18.681  14.311  1.00  0.67           H  
ATOM   1515 3HG2 VAL A 110      33.713  20.362  14.467  1.00  0.67           H  
ATOM   1516  N   GLY A 111      31.572  19.475   9.936  1.00  0.70           N  
ATOM   1517  CA  GLY A 111      30.747  19.827   8.804  1.00  0.70           C  
ATOM   1518  C   GLY A 111      29.523  18.988   8.629  1.00  0.70           C  
ATOM   1519  O   GLY A 111      29.469  17.812   9.004  1.00  0.70           O  
ATOM   1520  H   GLY A 111      31.871  18.513  10.081  1.00  0.70           H  
ATOM   1521 1HA  GLY A 111      30.422  20.851   8.944  1.00  0.70           H  
ATOM   1522 2HA  GLY A 111      31.321  19.788   7.891  1.00  0.70           H  
ATOM   1523  N   LYS A 112      28.532  19.616   8.024  1.00  0.75           N  
ATOM   1524  CA  LYS A 112      27.251  18.972   7.819  1.00  0.75           C  
ATOM   1525  C   LYS A 112      26.700  19.240   6.424  1.00  0.75           C  
ATOM   1526  O   LYS A 112      27.021  20.258   5.790  1.00  0.75           O  
ATOM   1527  CB  LYS A 112      26.251  19.449   8.881  1.00  0.75           C  
ATOM   1528  CG  LYS A 112      26.652  19.163  10.369  1.00  0.75           C  
ATOM   1529  CD  LYS A 112      25.546  19.612  11.339  1.00  0.75           C  
ATOM   1530  CE  LYS A 112      26.000  19.611  12.822  1.00  0.75           C  
ATOM   1531  NZ  LYS A 112      26.325  18.259  13.349  1.00  0.75           N  
ATOM   1532  H   LYS A 112      28.707  20.573   7.709  1.00  0.75           H  
ATOM   1533  HA  LYS A 112      27.383  17.897   7.920  1.00  0.75           H  
ATOM   1534 1HB  LYS A 112      26.097  20.521   8.775  1.00  0.75           H  
ATOM   1535 2HB  LYS A 112      25.290  18.963   8.705  1.00  0.75           H  
ATOM   1536 1HG  LYS A 112      26.830  18.090  10.500  1.00  0.75           H  
ATOM   1537 2HG  LYS A 112      27.567  19.694  10.621  1.00  0.75           H  
ATOM   1538 1HD  LYS A 112      25.205  20.612  11.070  1.00  0.75           H  
ATOM   1539 2HD  LYS A 112      24.705  18.925  11.245  1.00  0.75           H  
ATOM   1540 1HE  LYS A 112      26.883  20.244  12.920  1.00  0.75           H  
ATOM   1541 2HE  LYS A 112      25.197  20.034  13.426  1.00  0.75           H  
ATOM   1542 1HZ  LYS A 112      26.608  18.312  14.304  1.00  0.75           H  
ATOM   1543 2HZ  LYS A 112      25.535  17.621  13.288  1.00  0.75           H  
ATOM   1544 3HZ  LYS A 112      27.089  17.829  12.822  1.00  0.75           H  
ATOM   1545  N   ALA A 113      25.877  18.317   5.943  1.00  0.82           N  
ATOM   1546  CA  ALA A 113      25.165  18.515   4.681  1.00  0.82           C  
ATOM   1547  C   ALA A 113      23.961  17.615   4.568  1.00  0.82           C  
ATOM   1548  O   ALA A 113      23.842  16.585   5.236  1.00  0.82           O  
ATOM   1549  CB  ALA A 113      26.055  18.274   3.470  1.00  0.82           C  
ATOM   1550  H   ALA A 113      25.735  17.468   6.496  1.00  0.82           H  
ATOM   1551  HA  ALA A 113      24.814  19.546   4.655  1.00  0.82           H  
ATOM   1552 1HB  ALA A 113      25.487  18.463   2.558  1.00  0.82           H  
ATOM   1553 2HB  ALA A 113      26.883  18.951   3.510  1.00  0.82           H  
ATOM   1554 3HB  ALA A 113      26.415  17.266   3.451  1.00  0.82           H  
ATOM   1555  N   SER A 114      23.066  17.984   3.675  1.00  0.90           N  
ATOM   1556  CA  SER A 114      21.974  17.094   3.371  1.00  0.90           C  
ATOM   1557  C   SER A 114      21.563  17.244   1.924  1.00  0.90           C  
ATOM   1558  O   SER A 114      21.781  18.291   1.309  1.00  0.90           O  
ATOM   1559  CB  SER A 114      20.794  17.374   4.282  1.00  0.90           C  
ATOM   1560  OG  SER A 114      20.275  18.655   4.048  1.00  0.90           O  
ATOM   1561  H   SER A 114      23.161  18.857   3.177  1.00  0.90           H  
ATOM   1562  HA  SER A 114      22.321  16.082   3.524  1.00  0.90           H  
ATOM   1563 1HB  SER A 114      20.020  16.624   4.109  1.00  0.90           H  
ATOM   1564 2HB  SER A 114      21.108  17.285   5.321  1.00  0.90           H  
ATOM   1565  HG  SER A 114      19.990  18.656   3.130  1.00  0.90           H  
ATOM   1566  N   PHE A 115      20.953  16.202   1.385  1.00  1.00           N  
ATOM   1567  CA  PHE A 115      20.479  16.264   0.010  1.00  1.00           C  
ATOM   1568  C   PHE A 115      19.371  15.283  -0.305  1.00  1.00           C  
ATOM   1569  O   PHE A 115      19.149  14.319   0.427  1.00  1.00           O  
ATOM   1570  CB  PHE A 115      21.637  16.036  -0.953  1.00  1.00           C  
ATOM   1571  CG  PHE A 115      22.297  14.693  -0.921  1.00  1.00           C  
ATOM   1572  CD1 PHE A 115      21.865  13.689  -1.767  1.00  1.00           C  
ATOM   1573  CD2 PHE A 115      23.373  14.440  -0.077  1.00  1.00           C  
ATOM   1574  CE1 PHE A 115      22.476  12.463  -1.781  1.00  1.00           C  
ATOM   1575  CE2 PHE A 115      23.989  13.207  -0.090  1.00  1.00           C  
ATOM   1576  CZ  PHE A 115      23.539  12.219  -0.946  1.00  1.00           C  
ATOM   1577  H   PHE A 115      20.841  15.362   1.954  1.00  1.00           H  
ATOM   1578  HA  PHE A 115      20.090  17.268  -0.164  1.00  1.00           H  
ATOM   1579 1HB  PHE A 115      21.311  16.231  -1.973  1.00  1.00           H  
ATOM   1580 2HB  PHE A 115      22.390  16.755  -0.714  1.00  1.00           H  
ATOM   1581  HD1 PHE A 115      21.020  13.883  -2.432  1.00  1.00           H  
ATOM   1582  HD2 PHE A 115      23.733  15.224   0.592  1.00  1.00           H  
ATOM   1583  HE1 PHE A 115      22.116  11.684  -2.454  1.00  1.00           H  
ATOM   1584  HE2 PHE A 115      24.822  13.004   0.569  1.00  1.00           H  
ATOM   1585  HZ  PHE A 115      24.025  11.245  -0.953  1.00  1.00           H  
ATOM   1586  N   THR A 116      18.700  15.517  -1.427  1.00  1.10           N  
ATOM   1587  CA  THR A 116      17.690  14.596  -1.919  1.00  1.10           C  
ATOM   1588  C   THR A 116      17.965  14.248  -3.381  1.00  1.10           C  
ATOM   1589  O   THR A 116      18.312  15.127  -4.182  1.00  1.10           O  
ATOM   1590  CB  THR A 116      16.269  15.174  -1.762  1.00  1.10           C  
ATOM   1591  OG1 THR A 116      16.031  15.481  -0.382  1.00  1.10           O  
ATOM   1592  CG2 THR A 116      15.221  14.140  -2.222  1.00  1.10           C  
ATOM   1593  H   THR A 116      18.907  16.347  -1.963  1.00  1.10           H  
ATOM   1594  HA  THR A 116      17.744  13.679  -1.344  1.00  1.10           H  
ATOM   1595  HB  THR A 116      16.169  16.082  -2.354  1.00  1.10           H  
ATOM   1596  HG1 THR A 116      15.109  15.732  -0.265  1.00  1.10           H  
ATOM   1597 1HG2 THR A 116      14.224  14.554  -2.089  1.00  1.10           H  
ATOM   1598 2HG2 THR A 116      15.364  13.896  -3.270  1.00  1.10           H  
ATOM   1599 3HG2 THR A 116      15.319  13.231  -1.619  1.00  1.10           H  
ATOM   1600  N   SER A 117      17.804  12.969  -3.724  1.00  1.21           N  
ATOM   1601  CA  SER A 117      17.972  12.523  -5.104  1.00  1.21           C  
ATOM   1602  C   SER A 117      17.042  11.383  -5.476  1.00  1.21           C  
ATOM   1603  O   SER A 117      16.772  10.481  -4.686  1.00  1.21           O  
ATOM   1604  CB  SER A 117      19.393  12.069  -5.357  1.00  1.21           C  
ATOM   1605  OG  SER A 117      19.540  11.593  -6.683  1.00  1.21           O  
ATOM   1606  H   SER A 117      17.569  12.301  -2.986  1.00  1.21           H  
ATOM   1607  HA  SER A 117      17.752  13.367  -5.763  1.00  1.21           H  
ATOM   1608 1HB  SER A 117      20.071  12.902  -5.193  1.00  1.21           H  
ATOM   1609 2HB  SER A 117      19.661  11.281  -4.650  1.00  1.21           H  
ATOM   1610  HG  SER A 117      20.488  11.661  -6.879  1.00  1.21           H  
ATOM   1611  N   THR A 118      16.579  11.414  -6.720  1.00  1.30           N  
ATOM   1612  CA  THR A 118      15.711  10.372  -7.258  1.00  1.30           C  
ATOM   1613  C   THR A 118      16.479   9.456  -8.205  1.00  1.30           C  
ATOM   1614  O   THR A 118      15.892   8.637  -8.911  1.00  1.30           O  
ATOM   1615  CB  THR A 118      14.479  10.979  -7.956  1.00  1.30           C  
ATOM   1616  OG1 THR A 118      14.907  11.845  -9.017  1.00  1.30           O  
ATOM   1617  CG2 THR A 118      13.635  11.765  -6.950  1.00  1.30           C  
ATOM   1618  H   THR A 118      16.843  12.188  -7.316  1.00  1.30           H  
ATOM   1619  HA  THR A 118      15.349   9.757  -6.434  1.00  1.30           H  
ATOM   1620  HB  THR A 118      13.872  10.176  -8.376  1.00  1.30           H  
ATOM   1621  HG1 THR A 118      15.409  11.335  -9.659  1.00  1.30           H  
ATOM   1622 1HG2 THR A 118      12.765  12.183  -7.454  1.00  1.30           H  
ATOM   1623 2HG2 THR A 118      13.306  11.098  -6.159  1.00  1.30           H  
ATOM   1624 3HG2 THR A 118      14.229  12.571  -6.523  1.00  1.30           H  
ATOM   1625  N   LYS A 119      17.808   9.605  -8.223  1.00  1.38           N  
ATOM   1626  CA  LYS A 119      18.650   8.749  -9.056  1.00  1.38           C  
ATOM   1627  C   LYS A 119      18.990   7.467  -8.296  1.00  1.38           C  
ATOM   1628  O   LYS A 119      19.273   6.428  -8.894  1.00  1.38           O  
ATOM   1629  CB  LYS A 119      19.969   9.448  -9.415  1.00  1.38           C  
ATOM   1630  CG  LYS A 119      19.871  10.738 -10.239  1.00  1.38           C  
ATOM   1631  CD  LYS A 119      19.319  10.498 -11.629  1.00  1.38           C  
ATOM   1632  CE  LYS A 119      19.367  11.784 -12.451  1.00  1.38           C  
ATOM   1633  NZ  LYS A 119      18.797  11.598 -13.809  1.00  1.38           N  
ATOM   1634  H   LYS A 119      18.250  10.313  -7.637  1.00  1.38           H  
ATOM   1635  HA  LYS A 119      18.108   8.483  -9.964  1.00  1.38           H  
ATOM   1636 1HB  LYS A 119      20.499   9.693  -8.497  1.00  1.38           H  
ATOM   1637 2HB  LYS A 119      20.600   8.753  -9.970  1.00  1.38           H  
ATOM   1638 1HG  LYS A 119      19.227  11.450  -9.720  1.00  1.38           H  
ATOM   1639 2HG  LYS A 119      20.863  11.187 -10.336  1.00  1.38           H  
ATOM   1640 1HD  LYS A 119      19.917   9.733 -12.132  1.00  1.38           H  
ATOM   1641 2HD  LYS A 119      18.287  10.152 -11.561  1.00  1.38           H  
ATOM   1642 1HE  LYS A 119      18.804  12.560 -11.933  1.00  1.38           H  
ATOM   1643 2HE  LYS A 119      20.409  12.108 -12.544  1.00  1.38           H  
ATOM   1644 1HZ  LYS A 119      18.854  12.470 -14.313  1.00  1.38           H  
ATOM   1645 2HZ  LYS A 119      19.323  10.889 -14.299  1.00  1.38           H  
ATOM   1646 3HZ  LYS A 119      17.833  11.315 -13.735  1.00  1.38           H  
ATOM   1647  N   ILE A 120      19.016   7.587  -6.970  1.00  1.44           N  
ATOM   1648  CA  ILE A 120      19.427   6.524  -6.064  1.00  1.44           C  
ATOM   1649  C   ILE A 120      18.298   6.031  -5.147  1.00  1.44           C  
ATOM   1650  O   ILE A 120      17.557   6.831  -4.583  1.00  1.44           O  
ATOM   1651  CB  ILE A 120      20.632   6.997  -5.222  1.00  1.44           C  
ATOM   1652  CG1 ILE A 120      21.787   7.475  -6.147  1.00  1.44           C  
ATOM   1653  CG2 ILE A 120      21.118   5.876  -4.341  1.00  1.44           C  
ATOM   1654  CD1 ILE A 120      22.332   6.407  -7.065  1.00  1.44           C  
ATOM   1655  H   ILE A 120      18.739   8.469  -6.571  1.00  1.44           H  
ATOM   1656  HA  ILE A 120      19.754   5.676  -6.665  1.00  1.44           H  
ATOM   1657  HB  ILE A 120      20.335   7.842  -4.601  1.00  1.44           H  
ATOM   1658 1HG1 ILE A 120      21.445   8.307  -6.750  1.00  1.44           H  
ATOM   1659 2HG1 ILE A 120      22.612   7.824  -5.523  1.00  1.44           H  
ATOM   1660 1HG2 ILE A 120      21.960   6.232  -3.772  1.00  1.44           H  
ATOM   1661 2HG2 ILE A 120      20.325   5.567  -3.665  1.00  1.44           H  
ATOM   1662 3HG2 ILE A 120      21.428   5.028  -4.954  1.00  1.44           H  
ATOM   1663 1HD1 ILE A 120      23.151   6.819  -7.665  1.00  1.44           H  
ATOM   1664 2HD1 ILE A 120      22.694   5.597  -6.466  1.00  1.44           H  
ATOM   1665 3HD1 ILE A 120      21.551   6.042  -7.724  1.00  1.44           H  
ATOM   1666  N   SER A 121      18.179   4.706  -5.018  1.00  1.51           N  
ATOM   1667  CA  SER A 121      17.215   4.016  -4.142  1.00  1.51           C  
ATOM   1668  C   SER A 121      17.991   3.252  -3.062  1.00  1.51           C  
ATOM   1669  O   SER A 121      19.203   3.097  -3.198  1.00  1.51           O  
ATOM   1670  CB  SER A 121      16.357   3.064  -4.945  1.00  1.51           C  
ATOM   1671  OG  SER A 121      15.592   3.758  -5.897  1.00  1.51           O  
ATOM   1672  H   SER A 121      18.818   4.136  -5.555  1.00  1.51           H  
ATOM   1673  HA  SER A 121      16.572   4.751  -3.659  1.00  1.51           H  
ATOM   1674 1HB  SER A 121      16.990   2.326  -5.443  1.00  1.51           H  
ATOM   1675 2HB  SER A 121      15.696   2.522  -4.273  1.00  1.51           H  
ATOM   1676  HG  SER A 121      15.127   4.451  -5.412  1.00  1.51           H  
ATOM   1677  N   LEU A 122      17.332   2.780  -1.997  1.00  1.57           N  
ATOM   1678  CA  LEU A 122      18.034   2.003  -0.960  1.00  1.57           C  
ATOM   1679  C   LEU A 122      17.681   0.526  -1.057  1.00  1.57           C  
ATOM   1680  O   LEU A 122      17.606  -0.177  -0.043  1.00  1.57           O  
ATOM   1681  CB  LEU A 122      17.690   2.460   0.444  1.00  1.57           C  
ATOM   1682  CG  LEU A 122      17.936   3.890   0.769  1.00  1.57           C  
ATOM   1683  CD1 LEU A 122      17.528   4.129   2.143  1.00  1.57           C  
ATOM   1684  CD2 LEU A 122      19.304   4.232   0.582  1.00  1.57           C  
ATOM   1685  H   LEU A 122      16.324   2.930  -1.904  1.00  1.57           H  
ATOM   1686  HA  LEU A 122      19.108   2.109  -1.106  1.00  1.57           H  
ATOM   1687 1HB  LEU A 122      16.630   2.269   0.609  1.00  1.57           H  
ATOM   1688 2HB  LEU A 122      18.257   1.857   1.154  1.00  1.57           H  
ATOM   1689  HG  LEU A 122      17.345   4.500   0.130  1.00  1.57           H  
ATOM   1690 1HD1 LEU A 122      17.683   5.160   2.366  1.00  1.57           H  
ATOM   1691 2HD1 LEU A 122      16.489   3.879   2.258  1.00  1.57           H  
ATOM   1692 3HD1 LEU A 122      18.129   3.513   2.810  1.00  1.57           H  
ATOM   1693 1HD2 LEU A 122      19.436   5.263   0.814  1.00  1.57           H  
ATOM   1694 2HD2 LEU A 122      19.917   3.620   1.242  1.00  1.57           H  
ATOM   1695 3HD2 LEU A 122      19.562   4.057  -0.457  1.00  1.57           H  
ATOM   1696  N   THR A 123      17.380   0.093  -2.271  1.00  1.62           N  
ATOM   1697  CA  THR A 123      17.014  -1.281  -2.562  1.00  1.62           C  
ATOM   1698  C   THR A 123      17.348  -1.684  -3.987  1.00  1.62           C  
ATOM   1699  O   THR A 123      17.415  -0.843  -4.884  1.00  1.62           O  
ATOM   1700  CB  THR A 123      15.529  -1.501  -2.315  1.00  1.62           C  
ATOM   1701  OG1 THR A 123      15.212  -2.887  -2.526  1.00  1.62           O  
ATOM   1702  CG2 THR A 123      14.708  -0.622  -3.227  1.00  1.62           C  
ATOM   1703  H   THR A 123      17.437   0.745  -3.035  1.00  1.62           H  
ATOM   1704  HA  THR A 123      17.577  -1.934  -1.894  1.00  1.62           H  
ATOM   1705  HB  THR A 123      15.305  -1.255  -1.295  1.00  1.62           H  
ATOM   1706  HG1 THR A 123      15.182  -3.059  -3.474  1.00  1.62           H  
ATOM   1707 1HG2 THR A 123      13.650  -0.784  -3.031  1.00  1.62           H  
ATOM   1708 2HG2 THR A 123      14.956   0.422  -3.038  1.00  1.62           H  
ATOM   1709 3HG2 THR A 123      14.929  -0.867  -4.265  1.00  1.62           H  
ATOM   1710  N   GLY A 124      17.526  -2.985  -4.184  1.00  1.63           N  
ATOM   1711  CA  GLY A 124      17.783  -3.546  -5.502  1.00  1.63           C  
ATOM   1712  C   GLY A 124      19.274  -3.606  -5.802  1.00  1.63           C  
ATOM   1713  O   GLY A 124      20.091  -3.026  -5.082  1.00  1.63           O  
ATOM   1714  H   GLY A 124      17.465  -3.605  -3.386  1.00  1.63           H  
ATOM   1715 1HA  GLY A 124      17.359  -4.549  -5.559  1.00  1.63           H  
ATOM   1716 2HA  GLY A 124      17.280  -2.944  -6.258  1.00  1.63           H  
ATOM   1717  N   GLU A 125      19.620  -4.274  -6.899  1.00  1.60           N  
ATOM   1718  CA  GLU A 125      21.012  -4.473  -7.307  1.00  1.60           C  
ATOM   1719  C   GLU A 125      21.737  -3.160  -7.563  1.00  1.60           C  
ATOM   1720  O   GLU A 125      22.950  -3.067  -7.356  1.00  1.60           O  
ATOM   1721  CB  GLU A 125      21.065  -5.332  -8.568  1.00  1.60           C  
ATOM   1722  CG  GLU A 125      20.649  -6.784  -8.355  1.00  1.60           C  
ATOM   1723  CD  GLU A 125      20.658  -7.603  -9.627  1.00  1.60           C  
ATOM   1724  OE1 GLU A 125      20.843  -7.037 -10.679  1.00  1.60           O  
ATOM   1725  OE2 GLU A 125      20.476  -8.795  -9.542  1.00  1.60           O  
ATOM   1726  H   GLU A 125      18.891  -4.698  -7.453  1.00  1.60           H  
ATOM   1727  HA  GLU A 125      21.533  -4.995  -6.504  1.00  1.60           H  
ATOM   1728 1HB  GLU A 125      20.412  -4.901  -9.328  1.00  1.60           H  
ATOM   1729 2HB  GLU A 125      22.079  -5.325  -8.968  1.00  1.60           H  
ATOM   1730 1HG  GLU A 125      21.331  -7.242  -7.639  1.00  1.60           H  
ATOM   1731 2HG  GLU A 125      19.650  -6.802  -7.923  1.00  1.60           H  
ATOM   1732  N   ASN A 126      20.976  -2.171  -8.033  1.00  1.52           N  
ATOM   1733  CA  ASN A 126      21.456  -0.839  -8.362  1.00  1.52           C  
ATOM   1734  C   ASN A 126      21.150   0.191  -7.274  1.00  1.52           C  
ATOM   1735  O   ASN A 126      21.216   1.394  -7.539  1.00  1.52           O  
ATOM   1736  CB  ASN A 126      20.862  -0.378  -9.678  1.00  1.52           C  
ATOM   1737  CG  ASN A 126      21.390  -1.147 -10.860  1.00  1.52           C  
ATOM   1738  OD1 ASN A 126      22.586  -1.454 -10.934  1.00  1.52           O  
ATOM   1739  ND2 ASN A 126      20.521  -1.464 -11.788  1.00  1.52           N  
ATOM   1740  H   ASN A 126      19.994  -2.364  -8.158  1.00  1.52           H  
ATOM   1741  HA  ASN A 126      22.541  -0.881  -8.464  1.00  1.52           H  
ATOM   1742 1HB  ASN A 126      19.779  -0.498  -9.640  1.00  1.52           H  
ATOM   1743 2HB  ASN A 126      21.066   0.680  -9.819  1.00  1.52           H  
ATOM   1744 1HD2 ASN A 126      20.815  -1.976 -12.596  1.00  1.52           H  
ATOM   1745 2HD2 ASN A 126      19.562  -1.195 -11.690  1.00  1.52           H  
ATOM   1746  N   GLY A 127      20.790  -0.256  -6.066  1.00  1.41           N  
ATOM   1747  CA  GLY A 127      20.504   0.691  -4.994  1.00  1.41           C  
ATOM   1748  C   GLY A 127      21.805   1.147  -4.347  1.00  1.41           C  
ATOM   1749  O   GLY A 127      22.883   0.731  -4.755  1.00  1.41           O  
ATOM   1750  H   GLY A 127      20.711  -1.252  -5.866  1.00  1.41           H  
ATOM   1751 1HA  GLY A 127      19.958   1.548  -5.388  1.00  1.41           H  
ATOM   1752 2HA  GLY A 127      19.864   0.217  -4.250  1.00  1.41           H  
ATOM   1753  N   ILE A 128      21.705   1.989  -3.318  1.00  1.28           N  
ATOM   1754  CA  ILE A 128      22.879   2.552  -2.647  1.00  1.28           C  
ATOM   1755  C   ILE A 128      23.503   1.574  -1.671  1.00  1.28           C  
ATOM   1756  O   ILE A 128      24.580   1.824  -1.123  1.00  1.28           O  
ATOM   1757  CB  ILE A 128      22.531   3.772  -1.797  1.00  1.28           C  
ATOM   1758  CG1 ILE A 128      23.699   4.653  -1.670  1.00  1.28           C  
ATOM   1759  CG2 ILE A 128      22.231   3.304  -0.414  1.00  1.28           C  
ATOM   1760  CD1 ILE A 128      23.361   5.978  -1.047  1.00  1.28           C  
ATOM   1761  H   ILE A 128      20.783   2.290  -3.036  1.00  1.28           H  
ATOM   1762  HA  ILE A 128      23.619   2.820  -3.395  1.00  1.28           H  
ATOM   1763  HB  ILE A 128      21.690   4.303  -2.195  1.00  1.28           H  
ATOM   1764 1HG1 ILE A 128      24.444   4.150  -1.079  1.00  1.28           H  
ATOM   1765 2HG1 ILE A 128      24.105   4.825  -2.659  1.00  1.28           H  
ATOM   1766 1HG2 ILE A 128      22.018   4.161   0.212  1.00  1.28           H  
ATOM   1767 2HG2 ILE A 128      21.384   2.630  -0.428  1.00  1.28           H  
ATOM   1768 3HG2 ILE A 128      23.093   2.786  -0.021  1.00  1.28           H  
ATOM   1769 1HD1 ILE A 128      24.258   6.587  -0.973  1.00  1.28           H  
ATOM   1770 2HD1 ILE A 128      22.620   6.498  -1.637  1.00  1.28           H  
ATOM   1771 3HD1 ILE A 128      22.963   5.788  -0.061  1.00  1.28           H  
ATOM   1772  N   LEU A 129      22.784   0.517  -1.350  1.00  1.15           N  
ATOM   1773  CA  LEU A 129      23.259  -0.333  -0.298  1.00  1.15           C  
ATOM   1774  C   LEU A 129      24.566  -0.957  -0.672  1.00  1.15           C  
ATOM   1775  O   LEU A 129      24.781  -1.368  -1.818  1.00  1.15           O  
ATOM   1776  CB  LEU A 129      22.247  -1.404   0.022  1.00  1.15           C  
ATOM   1777  CG  LEU A 129      20.955  -0.888   0.559  1.00  1.15           C  
ATOM   1778  CD1 LEU A 129      20.061  -2.059   0.795  1.00  1.15           C  
ATOM   1779  CD2 LEU A 129      21.205  -0.062   1.811  1.00  1.15           C  
ATOM   1780  H   LEU A 129      21.915   0.324  -1.830  1.00  1.15           H  
ATOM   1781  HA  LEU A 129      23.417   0.271   0.597  1.00  1.15           H  
ATOM   1782 1HB  LEU A 129      22.034  -1.969  -0.886  1.00  1.15           H  
ATOM   1783 2HB  LEU A 129      22.677  -2.082   0.761  1.00  1.15           H  
ATOM   1784  HG  LEU A 129      20.474  -0.252  -0.183  1.00  1.15           H  
ATOM   1785 1HD1 LEU A 129      19.120  -1.704   1.166  1.00  1.15           H  
ATOM   1786 2HD1 LEU A 129      19.905  -2.595  -0.142  1.00  1.15           H  
ATOM   1787 3HD1 LEU A 129      20.513  -2.727   1.521  1.00  1.15           H  
ATOM   1788 1HD2 LEU A 129      20.249   0.305   2.187  1.00  1.15           H  
ATOM   1789 2HD2 LEU A 129      21.684  -0.675   2.559  1.00  1.15           H  
ATOM   1790 3HD2 LEU A 129      21.852   0.782   1.574  1.00  1.15           H  
ATOM   1791  N   ASN A 130      25.443  -1.015   0.316  1.00  1.06           N  
ATOM   1792  CA  ASN A 130      26.778  -1.559   0.231  1.00  1.06           C  
ATOM   1793  C   ASN A 130      27.691  -0.714  -0.646  1.00  1.06           C  
ATOM   1794  O   ASN A 130      28.787  -1.154  -0.972  1.00  1.06           O  
ATOM   1795  CB  ASN A 130      26.750  -3.002  -0.244  1.00  1.06           C  
ATOM   1796  CG  ASN A 130      25.965  -3.888   0.690  1.00  1.06           C  
ATOM   1797  OD1 ASN A 130      26.095  -3.798   1.919  1.00  1.06           O  
ATOM   1798  ND2 ASN A 130      25.144  -4.740   0.128  1.00  1.06           N  
ATOM   1799  H   ASN A 130      25.193  -0.626   1.221  1.00  1.06           H  
ATOM   1800  HA  ASN A 130      27.206  -1.544   1.235  1.00  1.06           H  
ATOM   1801 1HB  ASN A 130      26.347  -3.084  -1.247  1.00  1.06           H  
ATOM   1802 2HB  ASN A 130      27.774  -3.375  -0.286  1.00  1.06           H  
ATOM   1803 1HD2 ASN A 130      24.593  -5.355   0.694  1.00  1.06           H  
ATOM   1804 2HD2 ASN A 130      25.070  -4.778  -0.869  1.00  1.06           H  
ATOM   1805  N   ARG A 131      27.267   0.511  -0.991  1.00  0.99           N  
ATOM   1806  CA  ARG A 131      28.124   1.450  -1.705  1.00  0.99           C  
ATOM   1807  C   ARG A 131      28.856   2.271  -0.660  1.00  0.99           C  
ATOM   1808  O   ARG A 131      28.474   2.244   0.513  1.00  0.99           O  
ATOM   1809  CB  ARG A 131      27.381   2.321  -2.686  1.00  0.99           C  
ATOM   1810  CG  ARG A 131      27.207   1.669  -4.045  1.00  0.99           C  
ATOM   1811  CD  ARG A 131      26.334   0.461  -4.010  1.00  0.99           C  
ATOM   1812  NE  ARG A 131      26.115  -0.063  -5.337  1.00  0.99           N  
ATOM   1813  CZ  ARG A 131      25.296  -1.093  -5.645  1.00  0.99           C  
ATOM   1814  NH1 ARG A 131      24.621  -1.735  -4.715  1.00  0.99           N  
ATOM   1815  NH2 ARG A 131      25.150  -1.465  -6.902  1.00  0.99           N  
ATOM   1816  H   ARG A 131      26.318   0.813  -0.760  1.00  0.99           H  
ATOM   1817  HA  ARG A 131      28.832   0.897  -2.302  1.00  0.99           H  
ATOM   1818 1HB  ARG A 131      26.429   2.628  -2.310  1.00  0.99           H  
ATOM   1819 2HB  ARG A 131      27.965   3.218  -2.851  1.00  0.99           H  
ATOM   1820 1HG  ARG A 131      26.772   2.381  -4.722  1.00  0.99           H  
ATOM   1821 2HG  ARG A 131      28.183   1.366  -4.420  1.00  0.99           H  
ATOM   1822 1HD  ARG A 131      26.799  -0.315  -3.412  1.00  0.99           H  
ATOM   1823 2HD  ARG A 131      25.371   0.713  -3.589  1.00  0.99           H  
ATOM   1824  HE  ARG A 131      26.602   0.390  -6.096  1.00  0.99           H  
ATOM   1825 1HH1 ARG A 131      24.697  -1.477  -3.720  1.00  0.99           H  
ATOM   1826 2HH1 ARG A 131      24.006  -2.490  -4.987  1.00  0.99           H  
ATOM   1827 1HH2 ARG A 131      25.649  -0.995  -7.637  1.00  0.99           H  
ATOM   1828 2HH2 ARG A 131      24.494  -2.220  -7.126  1.00  0.99           H  
ATOM   1829  N   SER A 132      29.936   2.946  -1.035  1.00  0.94           N  
ATOM   1830  CA  SER A 132      30.647   3.726  -0.022  1.00  0.94           C  
ATOM   1831  C   SER A 132      30.416   5.234  -0.120  1.00  0.94           C  
ATOM   1832  O   SER A 132      30.386   5.785  -1.213  1.00  0.94           O  
ATOM   1833  CB  SER A 132      32.129   3.390  -0.067  1.00  0.94           C  
ATOM   1834  OG  SER A 132      32.851   4.189   0.822  1.00  0.94           O  
ATOM   1835  H   SER A 132      30.236   2.937  -2.010  1.00  0.94           H  
ATOM   1836  HA  SER A 132      30.278   3.415   0.944  1.00  0.94           H  
ATOM   1837 1HB  SER A 132      32.254   2.343   0.211  1.00  0.94           H  
ATOM   1838 2HB  SER A 132      32.518   3.507  -1.073  1.00  0.94           H  
ATOM   1839  HG  SER A 132      32.231   4.374   1.559  1.00  0.94           H  
ATOM   1840  N   LEU A 133      30.257   5.902   1.026  1.00  0.93           N  
ATOM   1841  CA  LEU A 133      30.122   7.363   1.038  1.00  0.93           C  
ATOM   1842  C   LEU A 133      31.499   7.928   1.323  1.00  0.93           C  
ATOM   1843  O   LEU A 133      32.171   7.502   2.270  1.00  0.93           O  
ATOM   1844  CB  LEU A 133      29.161   7.903   2.112  1.00  0.93           C  
ATOM   1845  CG  LEU A 133      28.985   9.483   2.091  1.00  0.93           C  
ATOM   1846  CD1 LEU A 133      28.245   9.867   0.816  1.00  0.93           C  
ATOM   1847  CD2 LEU A 133      28.250   9.982   3.307  1.00  0.93           C  
ATOM   1848  H   LEU A 133      30.295   5.381   1.894  1.00  0.93           H  
ATOM   1849  HA  LEU A 133      29.796   7.709   0.058  1.00  0.93           H  
ATOM   1850 1HB  LEU A 133      28.192   7.457   1.960  1.00  0.93           H  
ATOM   1851 2HB  LEU A 133      29.529   7.611   3.091  1.00  0.93           H  
ATOM   1852  HG  LEU A 133      29.970   9.953   2.065  1.00  0.93           H  
ATOM   1853 1HD1 LEU A 133      28.132  10.935   0.763  1.00  0.93           H  
ATOM   1854 2HD1 LEU A 133      28.802   9.522  -0.042  1.00  0.93           H  
ATOM   1855 3HD1 LEU A 133      27.261   9.404   0.817  1.00  0.93           H  
ATOM   1856 1HD2 LEU A 133      28.157  11.063   3.258  1.00  0.93           H  
ATOM   1857 2HD2 LEU A 133      27.273   9.547   3.337  1.00  0.93           H  
ATOM   1858 3HD2 LEU A 133      28.799   9.713   4.196  1.00  0.93           H  
ATOM   1859  N   VAL A 134      31.952   8.823   0.463  1.00  0.94           N  
ATOM   1860  CA  VAL A 134      33.278   9.391   0.603  1.00  0.94           C  
ATOM   1861  C   VAL A 134      33.297  10.910   0.636  1.00  0.94           C  
ATOM   1862  O   VAL A 134      32.678  11.568  -0.202  1.00  0.94           O  
ATOM   1863  CB  VAL A 134      34.150   8.912  -0.553  1.00  0.94           C  
ATOM   1864  CG1 VAL A 134      35.499   9.519  -0.431  1.00  0.94           C  
ATOM   1865  CG2 VAL A 134      34.208   7.367  -0.554  1.00  0.94           C  
ATOM   1866  H   VAL A 134      31.364   9.109  -0.316  1.00  0.94           H  
ATOM   1867  HA  VAL A 134      33.712   9.030   1.533  1.00  0.94           H  
ATOM   1868  HB  VAL A 134      33.735   9.265  -1.485  1.00  0.94           H  
ATOM   1869 1HG1 VAL A 134      36.089   9.191  -1.244  1.00  0.94           H  
ATOM   1870 2HG1 VAL A 134      35.432  10.587  -0.452  1.00  0.94           H  
ATOM   1871 3HG1 VAL A 134      35.950   9.233   0.488  1.00  0.94           H  
ATOM   1872 1HG2 VAL A 134      34.836   7.025  -1.376  1.00  0.94           H  
ATOM   1873 2HG2 VAL A 134      34.611   7.029   0.369  1.00  0.94           H  
ATOM   1874 3HG2 VAL A 134      33.212   6.949  -0.673  1.00  0.94           H  
ATOM   1875  N   ILE A 135      34.005  11.468   1.619  1.00  0.99           N  
ATOM   1876  CA  ILE A 135      34.178  12.912   1.724  1.00  0.99           C  
ATOM   1877  C   ILE A 135      35.622  13.236   1.379  1.00  0.99           C  
ATOM   1878  O   ILE A 135      36.536  12.765   2.036  1.00  0.99           O  
ATOM   1879  CB  ILE A 135      33.840  13.412   3.129  1.00  0.99           C  
ATOM   1880  CG1 ILE A 135      32.362  13.099   3.440  1.00  0.99           C  
ATOM   1881  CG2 ILE A 135      34.114  14.909   3.203  1.00  0.99           C  
ATOM   1882  CD1 ILE A 135      32.124  11.700   3.977  1.00  0.99           C  
ATOM   1883  H   ILE A 135      34.478  10.862   2.289  1.00  0.99           H  
ATOM   1884  HA  ILE A 135      33.529  13.408   1.009  1.00  0.99           H  
ATOM   1885  HB  ILE A 135      34.451  12.897   3.855  1.00  0.99           H  
ATOM   1886 1HG1 ILE A 135      31.997  13.808   4.169  1.00  0.99           H  
ATOM   1887 2HG1 ILE A 135      31.789  13.220   2.531  1.00  0.99           H  
ATOM   1888 1HG2 ILE A 135      33.885  15.266   4.188  1.00  0.99           H  
ATOM   1889 2HG2 ILE A 135      35.170  15.101   2.985  1.00  0.99           H  
ATOM   1890 3HG2 ILE A 135      33.491  15.430   2.466  1.00  0.99           H  
ATOM   1891 1HD1 ILE A 135      31.059  11.564   4.162  1.00  0.99           H  
ATOM   1892 2HD1 ILE A 135      32.454  10.954   3.269  1.00  0.99           H  
ATOM   1893 3HD1 ILE A 135      32.680  11.572   4.903  1.00  0.99           H  
ATOM   1894  N   HIS A 136      35.830  14.039   0.347  1.00  1.07           N  
ATOM   1895  CA  HIS A 136      37.169  14.277  -0.191  1.00  1.07           C  
ATOM   1896  C   HIS A 136      37.912  15.410   0.478  1.00  1.07           C  
ATOM   1897  O   HIS A 136      37.311  16.275   1.098  1.00  1.07           O  
ATOM   1898  CB  HIS A 136      37.083  14.567  -1.691  1.00  1.07           C  
ATOM   1899  CG  HIS A 136      36.574  13.413  -2.480  1.00  1.07           C  
ATOM   1900  ND1 HIS A 136      37.211  12.935  -3.604  1.00  1.07           N  
ATOM   1901  CD2 HIS A 136      35.493  12.638  -2.305  1.00  1.07           C  
ATOM   1902  CE1 HIS A 136      36.526  11.921  -4.093  1.00  1.07           C  
ATOM   1903  NE2 HIS A 136      35.487  11.718  -3.322  1.00  1.07           N  
ATOM   1904  H   HIS A 136      35.027  14.467  -0.099  1.00  1.07           H  
ATOM   1905  HA  HIS A 136      37.771  13.379  -0.058  1.00  1.07           H  
ATOM   1906 1HB  HIS A 136      36.423  15.421  -1.862  1.00  1.07           H  
ATOM   1907 2HB  HIS A 136      38.071  14.833  -2.072  1.00  1.07           H  
ATOM   1908  HD1 HIS A 136      38.072  13.286  -4.010  1.00  1.07           H  
ATOM   1909  HD2 HIS A 136      34.695  12.634  -1.561  1.00  1.07           H  
ATOM   1910  HE1 HIS A 136      36.859  11.405  -4.995  1.00  1.07           H  
ATOM   1911  N   ALA A 137      39.240  15.406   0.317  1.00  1.21           N  
ATOM   1912  CA  ALA A 137      40.147  16.442   0.824  1.00  1.21           C  
ATOM   1913  C   ALA A 137      39.926  17.818   0.192  1.00  1.21           C  
ATOM   1914  O   ALA A 137      40.361  18.838   0.729  1.00  1.21           O  
ATOM   1915  CB  ALA A 137      41.586  16.025   0.569  1.00  1.21           C  
ATOM   1916  H   ALA A 137      39.666  14.622  -0.181  1.00  1.21           H  
ATOM   1917  HA  ALA A 137      39.979  16.531   1.898  1.00  1.21           H  
ATOM   1918 1HB  ALA A 137      42.259  16.773   0.979  1.00  1.21           H  
ATOM   1919 2HB  ALA A 137      41.776  15.065   1.049  1.00  1.21           H  
ATOM   1920 3HB  ALA A 137      41.748  15.934  -0.505  1.00  1.21           H  
ATOM   1921  N   ASN A 138      39.315  17.827  -0.985  1.00  1.40           N  
ATOM   1922  CA  ASN A 138      39.116  19.027  -1.779  1.00  1.40           C  
ATOM   1923  C   ASN A 138      37.648  19.171  -2.193  1.00  1.40           C  
ATOM   1924  O   ASN A 138      36.926  18.170  -2.194  1.00  1.40           O  
ATOM   1925  CB  ASN A 138      40.016  18.937  -3.009  1.00  1.40           C  
ATOM   1926  CG  ASN A 138      41.479  18.943  -2.648  1.00  1.40           C  
ATOM   1927  OD1 ASN A 138      42.109  17.881  -2.623  1.00  1.40           O  
ATOM   1928  ND2 ASN A 138      42.027  20.099  -2.373  1.00  1.40           N  
ATOM   1929  H   ASN A 138      38.972  16.949  -1.341  1.00  1.40           H  
ATOM   1930  HA  ASN A 138      39.400  19.878  -1.162  1.00  1.40           H  
ATOM   1931 1HB  ASN A 138      39.797  18.006  -3.534  1.00  1.40           H  
ATOM   1932 2HB  ASN A 138      39.812  19.742  -3.711  1.00  1.40           H  
ATOM   1933 1HD2 ASN A 138      42.996  20.148  -2.125  1.00  1.40           H  
ATOM   1934 2HD2 ASN A 138      41.479  20.932  -2.403  1.00  1.40           H  
ATOM   1935  N   PRO A 139      37.176  20.397  -2.503  1.00  1.65           N  
ATOM   1936  CA  PRO A 139      35.875  20.720  -3.070  1.00  1.65           C  
ATOM   1937  C   PRO A 139      35.820  20.173  -4.480  1.00  1.65           C  
ATOM   1938  O   PRO A 139      36.870  19.939  -5.073  1.00  1.65           O  
ATOM   1939  CB  PRO A 139      35.845  22.248  -3.030  1.00  1.65           C  
ATOM   1940  CG  PRO A 139      37.285  22.671  -3.031  1.00  1.65           C  
ATOM   1941  CD  PRO A 139      38.004  21.604  -2.238  1.00  1.65           C  
ATOM   1942  HA  PRO A 139      35.077  20.294  -2.443  1.00  1.65           H  
ATOM   1943 1HB  PRO A 139      35.295  22.635  -3.907  1.00  1.65           H  
ATOM   1944 2HB  PRO A 139      35.310  22.585  -2.136  1.00  1.65           H  
ATOM   1945 1HG  PRO A 139      37.650  22.761  -4.062  1.00  1.65           H  
ATOM   1946 2HG  PRO A 139      37.378  23.668  -2.573  1.00  1.65           H  
ATOM   1947 1HD  PRO A 139      39.015  21.529  -2.623  1.00  1.65           H  
ATOM   1948 2HD  PRO A 139      37.978  21.846  -1.158  1.00  1.65           H  
ATOM   1949  N   ASP A 140      34.626  19.936  -5.018  1.00  1.96           N  
ATOM   1950  CA  ASP A 140      34.534  19.405  -6.377  1.00  1.96           C  
ATOM   1951  C   ASP A 140      33.743  20.307  -7.320  1.00  1.96           C  
ATOM   1952  O   ASP A 140      32.521  20.396  -7.227  1.00  1.96           O  
ATOM   1953  CB  ASP A 140      33.885  18.027  -6.408  1.00  1.96           C  
ATOM   1954  CG  ASP A 140      33.954  17.410  -7.795  1.00  1.96           C  
ATOM   1955  OD1 ASP A 140      34.524  18.021  -8.704  1.00  1.96           O  
ATOM   1956  OD2 ASP A 140      33.426  16.353  -7.976  1.00  1.96           O  
ATOM   1957  H   ASP A 140      33.782  20.145  -4.502  1.00  1.96           H  
ATOM   1958  HA  ASP A 140      35.541  19.310  -6.769  1.00  1.96           H  
ATOM   1959 1HB  ASP A 140      34.392  17.364  -5.701  1.00  1.96           H  
ATOM   1960 2HB  ASP A 140      32.840  18.101  -6.105  1.00  1.96           H  
ATOM   1961  N   ASP A 141      34.446  20.955  -8.242  1.00  2.30           N  
ATOM   1962  CA  ASP A 141      33.841  21.879  -9.199  1.00  2.30           C  
ATOM   1963  C   ASP A 141      33.395  21.185 -10.505  1.00  2.30           C  
ATOM   1964  O   ASP A 141      32.941  21.844 -11.441  1.00  2.30           O  
ATOM   1965  CB  ASP A 141      34.844  22.984  -9.527  1.00  2.30           C  
ATOM   1966  CG  ASP A 141      35.166  23.874  -8.315  1.00  2.30           C  
ATOM   1967  OD1 ASP A 141      34.361  23.959  -7.419  1.00  2.30           O  
ATOM   1968  OD2 ASP A 141      36.224  24.446  -8.299  1.00  2.30           O  
ATOM   1969  H   ASP A 141      35.445  20.805  -8.266  1.00  2.30           H  
ATOM   1970  HA  ASP A 141      32.962  22.326  -8.734  1.00  2.30           H  
ATOM   1971 1HB  ASP A 141      35.774  22.535  -9.889  1.00  2.30           H  
ATOM   1972 2HB  ASP A 141      34.448  23.608 -10.328  1.00  2.30           H  
ATOM   1973  N   TYR A 142      33.617  19.869 -10.591  1.00  2.67           N  
ATOM   1974  CA  TYR A 142      33.312  19.009 -11.745  1.00  2.67           C  
ATOM   1975  C   TYR A 142      34.087  19.346 -13.022  1.00  2.67           C  
ATOM   1976  O   TYR A 142      33.670  18.974 -14.119  1.00  2.67           O  
ATOM   1977  CB  TYR A 142      31.819  18.979 -12.084  1.00  2.67           C  
ATOM   1978  CG  TYR A 142      30.915  18.630 -10.938  1.00  2.67           C  
ATOM   1979  CD1 TYR A 142      29.725  19.249 -10.837  1.00  2.67           C  
ATOM   1980  CD2 TYR A 142      31.298  17.733  -9.981  1.00  2.67           C  
ATOM   1981  CE1 TYR A 142      28.868  18.984  -9.795  1.00  2.67           C  
ATOM   1982  CE2 TYR A 142      30.461  17.460  -8.918  1.00  2.67           C  
ATOM   1983  CZ  TYR A 142      29.244  18.085  -8.822  1.00  2.67           C  
ATOM   1984  OH  TYR A 142      28.400  17.817  -7.756  1.00  2.67           O  
ATOM   1985  H   TYR A 142      33.995  19.384  -9.773  1.00  2.67           H  
ATOM   1986  HA  TYR A 142      33.597  17.991 -11.466  1.00  2.67           H  
ATOM   1987 1HB  TYR A 142      31.512  19.949 -12.469  1.00  2.67           H  
ATOM   1988 2HB  TYR A 142      31.645  18.262 -12.879  1.00  2.67           H  
ATOM   1989  HD1 TYR A 142      29.455  19.934 -11.604  1.00  2.67           H  
ATOM   1990  HD2 TYR A 142      32.266  17.238 -10.054  1.00  2.67           H  
ATOM   1991  HE1 TYR A 142      27.902  19.482  -9.742  1.00  2.67           H  
ATOM   1992  HE2 TYR A 142      30.768  16.756  -8.159  1.00  2.67           H  
ATOM   1993  HH  TYR A 142      28.853  17.234  -7.135  1.00  2.67           H  
ATOM   1994  N   LYS A 143      35.211  20.034 -12.890  1.00  3.01           N  
ATOM   1995  CA  LYS A 143      36.029  20.375 -14.042  1.00  3.01           C  
ATOM   1996  C   LYS A 143      37.350  19.621 -14.011  1.00  3.01           C  
ATOM   1997  O   LYS A 143      37.828  19.237 -12.942  1.00  3.01           O  
ATOM   1998  CB  LYS A 143      36.262  21.884 -14.096  1.00  3.01           C  
ATOM   1999  CG  LYS A 143      34.983  22.690 -14.315  1.00  3.01           C  
ATOM   2000  CD  LYS A 143      35.263  24.176 -14.425  1.00  3.01           C  
ATOM   2001  CE  LYS A 143      33.976  24.965 -14.631  1.00  3.01           C  
ATOM   2002  NZ  LYS A 143      34.234  26.427 -14.755  1.00  3.01           N  
ATOM   2003  H   LYS A 143      35.500  20.317 -11.970  1.00  3.01           H  
ATOM   2004  HA  LYS A 143      35.501  20.080 -14.947  1.00  3.01           H  
ATOM   2005 1HB  LYS A 143      36.714  22.217 -13.162  1.00  3.01           H  
ATOM   2006 2HB  LYS A 143      36.958  22.120 -14.902  1.00  3.01           H  
ATOM   2007 1HG  LYS A 143      34.488  22.347 -15.224  1.00  3.01           H  
ATOM   2008 2HG  LYS A 143      34.307  22.527 -13.478  1.00  3.01           H  
ATOM   2009 1HD  LYS A 143      35.748  24.523 -13.511  1.00  3.01           H  
ATOM   2010 2HD  LYS A 143      35.932  24.360 -15.265  1.00  3.01           H  
ATOM   2011 1HE  LYS A 143      33.484  24.614 -15.538  1.00  3.01           H  
ATOM   2012 2HE  LYS A 143      33.312  24.793 -13.781  1.00  3.01           H  
ATOM   2013 1HZ  LYS A 143      33.360  26.915 -14.890  1.00  3.01           H  
ATOM   2014 2HZ  LYS A 143      34.680  26.764 -13.914  1.00  3.01           H  
ATOM   2015 3HZ  LYS A 143      34.839  26.596 -15.547  1.00  3.01           H  
ATOM   2016  N   THR A 144      37.930  19.405 -15.197  1.00  3.28           N  
ATOM   2017  CA  THR A 144      39.254  18.790 -15.415  1.00  3.28           C  
ATOM   2018  C   THR A 144      39.378  17.301 -15.045  1.00  3.28           C  
ATOM   2019  O   THR A 144      39.733  16.475 -15.886  1.00  3.28           O  
ATOM   2020  CB  THR A 144      40.349  19.574 -14.661  1.00  3.28           C  
ATOM   2021  OG1 THR A 144      40.375  20.928 -15.137  1.00  3.28           O  
ATOM   2022  CG2 THR A 144      41.710  18.937 -14.894  1.00  3.28           C  
ATOM   2023  H   THR A 144      37.429  19.719 -16.015  1.00  3.28           H  
ATOM   2024  HA  THR A 144      39.475  18.870 -16.481  1.00  3.28           H  
ATOM   2025  HB  THR A 144      40.152  19.570 -13.594  1.00  3.28           H  
ATOM   2026  HG1 THR A 144      41.071  21.410 -14.683  1.00  3.28           H  
ATOM   2027 1HG2 THR A 144      42.471  19.502 -14.360  1.00  3.28           H  
ATOM   2028 2HG2 THR A 144      41.700  17.907 -14.525  1.00  3.28           H  
ATOM   2029 3HG2 THR A 144      41.936  18.939 -15.957  1.00  3.28           H  
ATOM   2030  N   ASP A 145      39.085  16.967 -13.797  1.00  3.46           N  
ATOM   2031  CA  ASP A 145      39.197  15.598 -13.309  1.00  3.46           C  
ATOM   2032  C   ASP A 145      37.885  14.798 -13.446  1.00  3.46           C  
ATOM   2033  O   ASP A 145      36.845  15.220 -12.922  1.00  3.46           O  
ATOM   2034  CB  ASP A 145      39.564  15.573 -11.829  1.00  3.46           C  
ATOM   2035  CG  ASP A 145      40.993  16.072 -11.449  1.00  3.46           C  
ATOM   2036  OD1 ASP A 145      41.811  16.198 -12.338  1.00  3.46           O  
ATOM   2037  OD2 ASP A 145      41.257  16.298 -10.253  1.00  3.46           O  
ATOM   2038  H   ASP A 145      38.777  17.711 -13.178  1.00  3.46           H  
ATOM   2039  HA  ASP A 145      40.001  15.137 -13.864  1.00  3.46           H  
ATOM   2040 1HB  ASP A 145      38.846  16.177 -11.338  1.00  3.46           H  
ATOM   2041 2HB  ASP A 145      39.436  14.551 -11.448  1.00  3.46           H  
ATOM   2042  N   PRO A 146      37.867  13.661 -14.159  1.00  3.55           N  
ATOM   2043  CA  PRO A 146      36.702  12.824 -14.271  1.00  3.55           C  
ATOM   2044  C   PRO A 146      36.562  12.294 -12.871  1.00  3.55           C  
ATOM   2045  O   PRO A 146      37.579  12.146 -12.197  1.00  3.55           O  
ATOM   2046  CB  PRO A 146      37.108  11.770 -15.301  1.00  3.55           C  
ATOM   2047  CG  PRO A 146      38.624  11.713 -15.210  1.00  3.55           C  
ATOM   2048  CD  PRO A 146      39.064  13.135 -14.834  1.00  3.55           C  
ATOM   2049  HA  PRO A 146      35.826  13.416 -14.577  1.00  3.55           H  
ATOM   2050 1HB  PRO A 146      36.630  10.808 -15.055  1.00  3.55           H  
ATOM   2051 2HB  PRO A 146      36.748  12.062 -16.297  1.00  3.55           H  
ATOM   2052 1HG  PRO A 146      38.923  10.966 -14.458  1.00  3.55           H  
ATOM   2053 2HG  PRO A 146      39.045  11.378 -16.171  1.00  3.55           H  
ATOM   2054 1HD  PRO A 146      39.908  13.036 -14.137  1.00  3.55           H  
ATOM   2055 2HD  PRO A 146      39.311  13.742 -15.724  1.00  3.55           H  
ATOM   2056  N   ALA A 147      35.350  11.982 -12.423  1.00  3.56           N  
ATOM   2057  CA  ALA A 147      35.130  11.506 -11.054  1.00  3.56           C  
ATOM   2058  C   ALA A 147      35.452  12.606 -10.025  1.00  3.56           C  
ATOM   2059  O   ALA A 147      35.603  12.325  -8.838  1.00  3.56           O  
ATOM   2060  CB  ALA A 147      35.935  10.241 -10.756  1.00  3.56           C  
ATOM   2061  H   ALA A 147      34.510  12.112 -12.993  1.00  3.56           H  
ATOM   2062  HA  ALA A 147      34.080  11.252 -10.953  1.00  3.56           H  
ATOM   2063 1HB  ALA A 147      35.700   9.905  -9.749  1.00  3.56           H  
ATOM   2064 2HB  ALA A 147      35.660   9.465 -11.467  1.00  3.56           H  
ATOM   2065 3HB  ALA A 147      36.997  10.412 -10.812  1.00  3.56           H  
ATOM   2066  N   GLY A 148      35.468  13.866 -10.469  1.00  3.47           N  
ATOM   2067  CA  GLY A 148      35.557  15.002  -9.569  1.00  3.47           C  
ATOM   2068  C   GLY A 148      36.954  15.523  -9.308  1.00  3.47           C  
ATOM   2069  O   GLY A 148      37.931  14.775  -9.299  1.00  3.47           O  
ATOM   2070  H   GLY A 148      35.441  14.063 -11.467  1.00  3.47           H  
ATOM   2071 1HA  GLY A 148      34.952  15.812  -9.977  1.00  3.47           H  
ATOM   2072 2HA  GLY A 148      35.100  14.731  -8.619  1.00  3.47           H  
ATOM   2073  N   MET A 149      37.041  16.828  -9.054  1.00  3.26           N  
ATOM   2074  CA  MET A 149      38.323  17.464  -8.756  1.00  3.26           C  
ATOM   2075  C   MET A 149      38.791  16.881  -7.453  1.00  3.26           C  
ATOM   2076  O   MET A 149      38.082  16.971  -6.452  1.00  3.26           O  
ATOM   2077  CB  MET A 149      38.156  18.984  -8.692  1.00  3.26           C  
ATOM   2078  CG  MET A 149      39.426  19.777  -8.461  1.00  3.26           C  
ATOM   2079  SD  MET A 149      39.137  21.587  -8.507  1.00  3.26           S  
ATOM   2080  CE  MET A 149      38.167  21.907  -7.030  1.00  3.26           C  
ATOM   2081  H   MET A 149      36.178  17.374  -9.051  1.00  3.26           H  
ATOM   2082  HA  MET A 149      39.058  17.222  -9.505  1.00  3.26           H  
ATOM   2083 1HB  MET A 149      37.708  19.332  -9.621  1.00  3.26           H  
ATOM   2084 2HB  MET A 149      37.478  19.231  -7.888  1.00  3.26           H  
ATOM   2085 1HG  MET A 149      39.844  19.515  -7.489  1.00  3.26           H  
ATOM   2086 2HG  MET A 149      40.158  19.516  -9.231  1.00  3.26           H  
ATOM   2087 1HE  MET A 149      37.942  22.974  -6.961  1.00  3.26           H  
ATOM   2088 2HE  MET A 149      37.236  21.355  -7.083  1.00  3.26           H  
ATOM   2089 3HE  MET A 149      38.723  21.594  -6.146  1.00  3.26           H  
ATOM   2090  N   SER A 150      39.957  16.247  -7.443  1.00  2.95           N  
ATOM   2091  CA  SER A 150      40.274  15.607  -6.170  1.00  2.95           C  
ATOM   2092  C   SER A 150      41.714  15.259  -5.861  1.00  2.95           C  
ATOM   2093  O   SER A 150      42.514  14.884  -6.719  1.00  2.95           O  
ATOM   2094  CB  SER A 150      39.467  14.323  -6.035  1.00  2.95           C  
ATOM   2095  OG  SER A 150      39.673  13.707  -4.774  1.00  2.95           O  
ATOM   2096  H   SER A 150      40.529  16.181  -8.302  1.00  2.95           H  
ATOM   2097  HA  SER A 150      39.948  16.288  -5.384  1.00  2.95           H  
ATOM   2098 1HB  SER A 150      38.406  14.527  -6.165  1.00  2.95           H  
ATOM   2099 2HB  SER A 150      39.755  13.635  -6.829  1.00  2.95           H  
ATOM   2100  HG  SER A 150      40.644  13.490  -4.691  1.00  2.95           H  
ATOM   2101  N   GLY A 151      41.979  15.332  -4.565  1.00  2.56           N  
ATOM   2102  CA  GLY A 151      43.183  14.879  -3.903  1.00  2.56           C  
ATOM   2103  C   GLY A 151      42.762  13.609  -3.181  1.00  2.56           C  
ATOM   2104  O   GLY A 151      41.974  12.831  -3.725  1.00  2.56           O  
ATOM   2105  H   GLY A 151      41.251  15.710  -3.973  1.00  2.56           H  
ATOM   2106 1HA  GLY A 151      43.970  14.675  -4.629  1.00  2.56           H  
ATOM   2107 2HA  GLY A 151      43.537  15.630  -3.196  1.00  2.56           H  
ATOM   2108  N   ALA A 152      43.236  13.415  -1.956  1.00  2.15           N  
ATOM   2109  CA  ALA A 152      42.912  12.221  -1.169  1.00  2.15           C  
ATOM   2110  C   ALA A 152      41.407  12.109  -0.921  1.00  2.15           C  
ATOM   2111  O   ALA A 152      40.697  13.116  -0.863  1.00  2.15           O  
ATOM   2112  CB  ALA A 152      43.634  12.247   0.165  1.00  2.15           C  
ATOM   2113  H   ALA A 152      43.862  14.105  -1.562  1.00  2.15           H  
ATOM   2114  HA  ALA A 152      43.231  11.345  -1.735  1.00  2.15           H  
ATOM   2115 1HB  ALA A 152      43.399  11.337   0.722  1.00  2.15           H  
ATOM   2116 2HB  ALA A 152      44.708  12.300  -0.003  1.00  2.15           H  
ATOM   2117 3HB  ALA A 152      43.314  13.116   0.740  1.00  2.15           H  
ATOM   2118  N   ARG A 153      40.930  10.866  -0.741  1.00  1.77           N  
ATOM   2119  CA  ARG A 153      39.512  10.570  -0.472  1.00  1.77           C  
ATOM   2120  C   ARG A 153      39.112  10.921   0.971  1.00  1.77           C  
ATOM   2121  O   ARG A 153      37.955  10.820   1.343  1.00  1.77           O  
ATOM   2122  CB  ARG A 153      39.231   9.103  -0.724  1.00  1.77           C  
ATOM   2123  CG  ARG A 153      39.425   8.613  -2.179  1.00  1.77           C  
ATOM   2124  CD  ARG A 153      38.469   9.191  -3.147  1.00  1.77           C  
ATOM   2125  NE  ARG A 153      38.705   8.712  -4.517  1.00  1.77           N  
ATOM   2126  CZ  ARG A 153      39.508   9.328  -5.412  1.00  1.77           C  
ATOM   2127  NH1 ARG A 153      40.145  10.425  -5.074  1.00  1.77           N  
ATOM   2128  NH2 ARG A 153      39.651   8.832  -6.628  1.00  1.77           N  
ATOM   2129  H   ARG A 153      41.576  10.090  -0.803  1.00  1.77           H  
ATOM   2130  HA  ARG A 153      38.901  11.163  -1.155  1.00  1.77           H  
ATOM   2131 1HB  ARG A 153      39.923   8.549  -0.143  1.00  1.77           H  
ATOM   2132 2HB  ARG A 153      38.243   8.842  -0.387  1.00  1.77           H  
ATOM   2133 1HG  ARG A 153      40.405   8.909  -2.513  1.00  1.77           H  
ATOM   2134 2HG  ARG A 153      39.345   7.525  -2.204  1.00  1.77           H  
ATOM   2135 1HD  ARG A 153      37.463   8.919  -2.884  1.00  1.77           H  
ATOM   2136 2HD  ARG A 153      38.577  10.269  -3.136  1.00  1.77           H  
ATOM   2137  HE  ARG A 153      38.213   7.882  -4.822  1.00  1.77           H  
ATOM   2138 1HH1 ARG A 153      40.028  10.804  -4.141  1.00  1.77           H  
ATOM   2139 2HH1 ARG A 153      40.752  10.893  -5.735  1.00  1.77           H  
ATOM   2140 1HH2 ARG A 153      39.162   7.988  -6.899  1.00  1.77           H  
ATOM   2141 2HH2 ARG A 153      40.254   9.297  -7.290  1.00  1.77           H  
ATOM   2142  N   GLU A 154      40.119  11.263   1.772  1.00  1.46           N  
ATOM   2143  CA  GLU A 154      40.104  11.760   3.162  1.00  1.46           C  
ATOM   2144  C   GLU A 154      39.257  10.982   4.205  1.00  1.46           C  
ATOM   2145  O   GLU A 154      39.822  10.526   5.205  1.00  1.46           O  
ATOM   2146  CB  GLU A 154      39.714  13.248   3.152  1.00  1.46           C  
ATOM   2147  CG  GLU A 154      39.971  14.013   4.430  1.00  1.46           C  
ATOM   2148  CD  GLU A 154      41.484  14.211   4.716  1.00  1.46           C  
ATOM   2149  OE1 GLU A 154      42.222  14.331   3.771  1.00  1.46           O  
ATOM   2150  OE2 GLU A 154      41.888  14.189   5.867  1.00  1.46           O  
ATOM   2151  H   GLU A 154      41.024  11.238   1.336  1.00  1.46           H  
ATOM   2152  HA  GLU A 154      41.134  11.717   3.513  1.00  1.46           H  
ATOM   2153 1HB  GLU A 154      40.262  13.743   2.362  1.00  1.46           H  
ATOM   2154 2HB  GLU A 154      38.671  13.354   2.929  1.00  1.46           H  
ATOM   2155 1HG  GLU A 154      39.504  14.996   4.336  1.00  1.46           H  
ATOM   2156 2HG  GLU A 154      39.492  13.509   5.223  1.00  1.46           H  
ATOM   2157  N   ARG A 155      37.927  10.850   4.012  1.00  1.25           N  
ATOM   2158  CA  ARG A 155      37.099  10.103   4.988  1.00  1.25           C  
ATOM   2159  C   ARG A 155      36.064   9.225   4.297  1.00  1.25           C  
ATOM   2160  O   ARG A 155      35.333   9.679   3.411  1.00  1.25           O  
ATOM   2161  CB  ARG A 155      36.297  11.000   5.931  1.00  1.25           C  
ATOM   2162  CG  ARG A 155      37.060  11.935   6.810  1.00  1.25           C  
ATOM   2163  CD  ARG A 155      37.851  11.243   7.810  1.00  1.25           C  
ATOM   2164  NE  ARG A 155      38.481  12.171   8.707  1.00  1.25           N  
ATOM   2165  CZ  ARG A 155      39.646  12.770   8.485  1.00  1.25           C  
ATOM   2166  NH1 ARG A 155      40.326  12.496   7.411  1.00  1.25           N  
ATOM   2167  NH2 ARG A 155      40.104  13.650   9.349  1.00  1.25           N  
ATOM   2168  H   ARG A 155      37.509  11.255   3.167  1.00  1.25           H  
ATOM   2169  HA  ARG A 155      37.756   9.467   5.573  1.00  1.25           H  
ATOM   2170 1HB  ARG A 155      35.606  11.594   5.354  1.00  1.25           H  
ATOM   2171 2HB  ARG A 155      35.701  10.363   6.591  1.00  1.25           H  
ATOM   2172 1HG  ARG A 155      37.720  12.531   6.205  1.00  1.25           H  
ATOM   2173 2HG  ARG A 155      36.361  12.587   7.330  1.00  1.25           H  
ATOM   2174 1HD  ARG A 155      37.292  10.509   8.360  1.00  1.25           H  
ATOM   2175 2HD  ARG A 155      38.627  10.742   7.286  1.00  1.25           H  
ATOM   2176  HE  ARG A 155      37.980  12.422   9.549  1.00  1.25           H  
ATOM   2177 1HH1 ARG A 155      39.993  11.808   6.721  1.00  1.25           H  
ATOM   2178 2HH1 ARG A 155      41.180  13.009   7.199  1.00  1.25           H  
ATOM   2179 1HH2 ARG A 155      39.580  13.848  10.190  1.00  1.25           H  
ATOM   2180 2HH2 ARG A 155      40.982  14.122   9.177  1.00  1.25           H  
ATOM   2181  N   CYS A 156      35.962   7.969   4.712  1.00  1.13           N  
ATOM   2182  CA  CYS A 156      35.021   7.101   4.012  1.00  1.13           C  
ATOM   2183  C   CYS A 156      34.210   6.157   4.889  1.00  1.13           C  
ATOM   2184  O   CYS A 156      34.588   5.867   6.024  1.00  1.13           O  
ATOM   2185  CB  CYS A 156      35.774   6.238   3.030  1.00  1.13           C  
ATOM   2186  SG  CYS A 156      36.962   7.141   1.916  1.00  1.13           S  
ATOM   2187  H   CYS A 156      36.544   7.644   5.486  1.00  1.13           H  
ATOM   2188  HA  CYS A 156      34.320   7.727   3.467  1.00  1.13           H  
ATOM   2189 1HB  CYS A 156      36.298   5.470   3.560  1.00  1.13           H  
ATOM   2190 2HB  CYS A 156      35.021   5.769   2.428  1.00  1.13           H  
ATOM   2191  N   GLY A 157      33.158   5.573   4.314  1.00  1.09           N  
ATOM   2192  CA  GLY A 157      32.397   4.531   5.012  1.00  1.09           C  
ATOM   2193  C   GLY A 157      31.457   3.768   4.092  1.00  1.09           C  
ATOM   2194  O   GLY A 157      31.167   4.210   2.986  1.00  1.09           O  
ATOM   2195  H   GLY A 157      32.855   5.922   3.407  1.00  1.09           H  
ATOM   2196 1HA  GLY A 157      33.082   3.839   5.502  1.00  1.09           H  
ATOM   2197 2HA  GLY A 157      31.807   4.996   5.786  1.00  1.09           H  
ATOM   2198  N   VAL A 158      30.954   2.629   4.571  1.00  1.13           N  
ATOM   2199  CA  VAL A 158      30.073   1.770   3.771  1.00  1.13           C  
ATOM   2200  C   VAL A 158      28.630   1.875   4.231  1.00  1.13           C  
ATOM   2201  O   VAL A 158      28.349   1.865   5.426  1.00  1.13           O  
ATOM   2202  CB  VAL A 158      30.545   0.310   3.837  1.00  1.13           C  
ATOM   2203  CG1 VAL A 158      29.597  -0.590   3.011  1.00  1.13           C  
ATOM   2204  CG2 VAL A 158      31.973   0.233   3.324  1.00  1.13           C  
ATOM   2205  H   VAL A 158      31.215   2.334   5.501  1.00  1.13           H  
ATOM   2206  HA  VAL A 158      30.121   2.082   2.734  1.00  1.13           H  
ATOM   2207  HB  VAL A 158      30.509  -0.036   4.868  1.00  1.13           H  
ATOM   2208 1HG1 VAL A 158      29.932  -1.618   3.069  1.00  1.13           H  
ATOM   2209 2HG1 VAL A 158      28.584  -0.528   3.402  1.00  1.13           H  
ATOM   2210 3HG1 VAL A 158      29.604  -0.263   1.964  1.00  1.13           H  
ATOM   2211 1HG2 VAL A 158      32.316  -0.794   3.379  1.00  1.13           H  
ATOM   2212 2HG2 VAL A 158      32.003   0.577   2.291  1.00  1.13           H  
ATOM   2213 3HG2 VAL A 158      32.619   0.862   3.933  1.00  1.13           H  
ATOM   2214  N   ILE A 159      27.727   2.012   3.267  1.00  1.26           N  
ATOM   2215  CA  ILE A 159      26.323   2.211   3.568  1.00  1.26           C  
ATOM   2216  C   ILE A 159      25.620   0.878   3.803  1.00  1.26           C  
ATOM   2217  O   ILE A 159      25.464   0.056   2.902  1.00  1.26           O  
ATOM   2218  CB  ILE A 159      25.710   2.945   2.372  1.00  1.26           C  
ATOM   2219  CG1 ILE A 159      26.486   4.265   2.211  1.00  1.26           C  
ATOM   2220  CG2 ILE A 159      24.247   3.222   2.657  1.00  1.26           C  
ATOM   2221  CD1 ILE A 159      26.214   4.987   0.948  1.00  1.26           C  
ATOM   2222  H   ILE A 159      28.025   2.014   2.295  1.00  1.26           H  
ATOM   2223  HA  ILE A 159      26.220   2.804   4.462  1.00  1.26           H  
ATOM   2224  HB  ILE A 159      25.822   2.368   1.450  1.00  1.26           H  
ATOM   2225 1HG1 ILE A 159      26.257   4.896   3.028  1.00  1.26           H  
ATOM   2226 2HG1 ILE A 159      27.554   4.042   2.236  1.00  1.26           H  
ATOM   2227 1HG2 ILE A 159      23.826   3.787   1.846  1.00  1.26           H  
ATOM   2228 2HG2 ILE A 159      23.720   2.280   2.767  1.00  1.26           H  
ATOM   2229 3HG2 ILE A 159      24.162   3.796   3.573  1.00  1.26           H  
ATOM   2230 1HD1 ILE A 159      26.803   5.895   0.901  1.00  1.26           H  
ATOM   2231 2HD1 ILE A 159      26.474   4.347   0.104  1.00  1.26           H  
ATOM   2232 3HD1 ILE A 159      25.170   5.230   0.922  1.00  1.26           H  
ATOM   2233  N   VAL A 160      25.185   0.670   5.041  1.00  1.49           N  
ATOM   2234  CA  VAL A 160      24.610  -0.611   5.406  1.00  1.49           C  
ATOM   2235  C   VAL A 160      23.155  -0.472   5.788  1.00  1.49           C  
ATOM   2236  O   VAL A 160      22.780   0.408   6.563  1.00  1.49           O  
ATOM   2237  CB  VAL A 160      25.415  -1.218   6.571  1.00  1.49           C  
ATOM   2238  CG1 VAL A 160      24.803  -2.543   7.010  1.00  1.49           C  
ATOM   2239  CG2 VAL A 160      26.868  -1.409   6.119  1.00  1.49           C  
ATOM   2240  H   VAL A 160      25.314   1.378   5.764  1.00  1.49           H  
ATOM   2241  HA  VAL A 160      24.680  -1.285   4.554  1.00  1.49           H  
ATOM   2242  HB  VAL A 160      25.382  -0.537   7.426  1.00  1.49           H  
ATOM   2243 1HG1 VAL A 160      25.380  -2.953   7.836  1.00  1.49           H  
ATOM   2244 2HG1 VAL A 160      23.777  -2.383   7.337  1.00  1.49           H  
ATOM   2245 3HG1 VAL A 160      24.814  -3.243   6.176  1.00  1.49           H  
ATOM   2246 1HG2 VAL A 160      27.451  -1.825   6.937  1.00  1.49           H  
ATOM   2247 2HG2 VAL A 160      26.899  -2.087   5.265  1.00  1.49           H  
ATOM   2248 3HG2 VAL A 160      27.291  -0.450   5.834  1.00  1.49           H  
ATOM   2249  N   ARG A 161      22.310  -1.320   5.218  1.00  1.84           N  
ATOM   2250  CA  ARG A 161      20.899  -1.215   5.542  1.00  1.84           C  
ATOM   2251  C   ARG A 161      20.685  -1.408   7.018  1.00  1.84           C  
ATOM   2252  O   ARG A 161      21.218  -2.339   7.633  1.00  1.84           O  
ATOM   2253  CB  ARG A 161      20.034  -2.231   4.792  1.00  1.84           C  
ATOM   2254  CG  ARG A 161      18.541  -2.189   5.200  1.00  1.84           C  
ATOM   2255  CD  ARG A 161      17.640  -3.078   4.409  1.00  1.84           C  
ATOM   2256  NE  ARG A 161      17.343  -2.564   3.079  1.00  1.84           N  
ATOM   2257  CZ  ARG A 161      16.607  -3.222   2.161  1.00  1.84           C  
ATOM   2258  NH1 ARG A 161      16.112  -4.411   2.445  1.00  1.84           N  
ATOM   2259  NH2 ARG A 161      16.374  -2.685   0.981  1.00  1.84           N  
ATOM   2260  H   ARG A 161      22.646  -2.027   4.579  1.00  1.84           H  
ATOM   2261  HA  ARG A 161      20.547  -0.227   5.276  1.00  1.84           H  
ATOM   2262 1HB  ARG A 161      20.081  -2.041   3.737  1.00  1.84           H  
ATOM   2263 2HB  ARG A 161      20.405  -3.238   4.969  1.00  1.84           H  
ATOM   2264 1HG  ARG A 161      18.448  -2.504   6.226  1.00  1.84           H  
ATOM   2265 2HG  ARG A 161      18.175  -1.165   5.106  1.00  1.84           H  
ATOM   2266 1HD  ARG A 161      18.113  -4.052   4.298  1.00  1.84           H  
ATOM   2267 2HD  ARG A 161      16.698  -3.196   4.948  1.00  1.84           H  
ATOM   2268  HE  ARG A 161      17.704  -1.651   2.827  1.00  1.84           H  
ATOM   2269 1HH1 ARG A 161      16.285  -4.829   3.349  1.00  1.84           H  
ATOM   2270 2HH1 ARG A 161      15.559  -4.905   1.758  1.00  1.84           H  
ATOM   2271 1HH2 ARG A 161      16.745  -1.746   0.745  1.00  1.84           H  
ATOM   2272 2HH2 ARG A 161      15.816  -3.192   0.307  1.00  1.84           H  
ATOM   2273  N   ASP A 162      19.862  -0.562   7.599  1.00  2.26           N  
ATOM   2274  CA  ASP A 162      19.547  -0.750   8.994  1.00  2.26           C  
ATOM   2275  C   ASP A 162      18.535  -1.857   8.974  1.00  2.26           C  
ATOM   2276  O   ASP A 162      17.343  -1.621   8.849  1.00  2.26           O  
ATOM   2277  CB  ASP A 162      19.033   0.522   9.657  1.00  2.26           C  
ATOM   2278  CG  ASP A 162      20.148   1.551   9.844  1.00  2.26           C  
ATOM   2279  OD1 ASP A 162      21.236   1.155  10.184  1.00  2.26           O  
ATOM   2280  OD2 ASP A 162      19.916   2.718   9.642  1.00  2.26           O  
ATOM   2281  H   ASP A 162      19.429   0.185   7.056  1.00  2.26           H  
ATOM   2282  HA  ASP A 162      20.433  -1.089   9.528  1.00  2.26           H  
ATOM   2283 1HB  ASP A 162      18.245   0.955   9.039  1.00  2.26           H  
ATOM   2284 2HB  ASP A 162      18.598   0.277  10.629  1.00  2.26           H  
ATOM   2285  N   GLY A 163      19.054  -3.083   9.075  1.00  2.69           N  
ATOM   2286  CA  GLY A 163      18.455  -4.410   8.821  1.00  2.69           C  
ATOM   2287  C   GLY A 163      17.009  -4.739   9.219  1.00  2.69           C  
ATOM   2288  O   GLY A 163      16.572  -5.871   9.016  1.00  2.69           O  
ATOM   2289  H   GLY A 163      20.064  -3.071   9.204  1.00  2.69           H  
ATOM   2290 1HA  GLY A 163      18.559  -4.609   7.755  1.00  2.69           H  
ATOM   2291 2HA  GLY A 163      19.100  -5.144   9.300  1.00  2.69           H  
ATOM   2292  N   LEU A 164      16.252  -3.786   9.722  1.00  2.97           N  
ATOM   2293  CA  LEU A 164      14.879  -3.963  10.141  1.00  2.97           C  
ATOM   2294  C   LEU A 164      13.943  -4.098   8.958  1.00  2.97           C  
ATOM   2295  O   LEU A 164      13.172  -3.193   8.663  1.00  2.97           O  
ATOM   2296  CB  LEU A 164      14.429  -2.711  10.890  1.00  2.97           C  
ATOM   2297  CG  LEU A 164      15.138  -2.395  12.154  1.00  2.97           C  
ATOM   2298  CD1 LEU A 164      14.710  -1.044  12.642  1.00  2.97           C  
ATOM   2299  CD2 LEU A 164      14.770  -3.425  13.176  1.00  2.97           C  
ATOM   2300  H   LEU A 164      16.642  -2.867   9.798  1.00  2.97           H  
ATOM   2301  HA  LEU A 164      14.807  -4.849  10.775  1.00  2.97           H  
ATOM   2302 1HB  LEU A 164      14.562  -1.856  10.224  1.00  2.97           H  
ATOM   2303 2HB  LEU A 164      13.384  -2.811  11.107  1.00  2.97           H  
ATOM   2304  HG  LEU A 164      16.215  -2.386  11.983  1.00  2.97           H  
ATOM   2305 1HD1 LEU A 164      15.238  -0.832  13.555  1.00  2.97           H  
ATOM   2306 2HD1 LEU A 164      14.962  -0.288  11.899  1.00  2.97           H  
ATOM   2307 3HD1 LEU A 164      13.633  -1.030  12.824  1.00  2.97           H  
ATOM   2308 1HD2 LEU A 164      15.270  -3.193  14.115  1.00  2.97           H  
ATOM   2309 2HD2 LEU A 164      13.704  -3.404  13.331  1.00  2.97           H  
ATOM   2310 3HD2 LEU A 164      15.068  -4.412  12.827  1.00  2.97           H  
ATOM   2311  N   SER A 165      14.012  -5.214   8.254  1.00  3.00           N  
ATOM   2312  CA  SER A 165      13.085  -5.407   7.150  1.00  3.00           C  
ATOM   2313  C   SER A 165      11.696  -5.372   7.768  1.00  3.00           C  
ATOM   2314  O   SER A 165      11.512  -5.932   8.856  1.00  3.00           O  
ATOM   2315  CB  SER A 165      13.327  -6.724   6.445  1.00  3.00           C  
ATOM   2316  OG  SER A 165      12.387  -6.927   5.430  1.00  3.00           O  
ATOM   2317  H   SER A 165      14.729  -5.895   8.500  1.00  3.00           H  
ATOM   2318  HA  SER A 165      13.181  -4.584   6.440  1.00  3.00           H  
ATOM   2319 1HB  SER A 165      14.333  -6.735   6.026  1.00  3.00           H  
ATOM   2320 2HB  SER A 165      13.264  -7.535   7.165  1.00  3.00           H  
ATOM   2321  HG  SER A 165      11.523  -6.834   5.846  1.00  3.00           H  
ATOM   2322  N   VAL A 166      10.735  -4.711   7.106  1.00  2.79           N  
ATOM   2323  CA  VAL A 166       9.381  -4.596   7.660  1.00  2.79           C  
ATOM   2324  C   VAL A 166       8.233  -5.121   6.809  1.00  2.79           C  
ATOM   2325  O   VAL A 166       8.141  -4.845   5.609  1.00  2.79           O  
ATOM   2326  CB  VAL A 166       9.056  -3.137   8.066  1.00  2.79           C  
ATOM   2327  CG1 VAL A 166       7.639  -3.018   8.524  1.00  2.79           C  
ATOM   2328  CG2 VAL A 166       9.893  -2.750   9.191  1.00  2.79           C  
ATOM   2329  H   VAL A 166      10.953  -4.271   6.225  1.00  2.79           H  
ATOM   2330  HA  VAL A 166       9.389  -5.163   8.573  1.00  2.79           H  
ATOM   2331  HB  VAL A 166       9.214  -2.478   7.238  1.00  2.79           H  
ATOM   2332 1HG1 VAL A 166       7.438  -1.995   8.837  1.00  2.79           H  
ATOM   2333 2HG1 VAL A 166       6.949  -3.283   7.728  1.00  2.79           H  
ATOM   2334 3HG1 VAL A 166       7.517  -3.691   9.358  1.00  2.79           H  
ATOM   2335 1HG2 VAL A 166       9.650  -1.734   9.489  1.00  2.79           H  
ATOM   2336 2HG2 VAL A 166       9.689  -3.441  10.000  1.00  2.79           H  
ATOM   2337 3HG2 VAL A 166      10.912  -2.801   8.920  1.00  2.79           H  
ATOM   2338  N   ARG A 167       7.344  -5.867   7.476  1.00  2.45           N  
ATOM   2339  CA  ARG A 167       6.124  -6.401   6.870  1.00  2.45           C  
ATOM   2340  C   ARG A 167       4.926  -6.224   7.804  1.00  2.45           C  
ATOM   2341  O   ARG A 167       4.989  -6.561   8.988  1.00  2.45           O  
ATOM   2342  CB  ARG A 167       6.267  -7.876   6.528  1.00  2.45           C  
ATOM   2343  CG  ARG A 167       5.044  -8.477   5.817  1.00  2.45           C  
ATOM   2344  CD  ARG A 167       5.289  -9.869   5.338  1.00  2.45           C  
ATOM   2345  NE  ARG A 167       4.174 -10.368   4.533  1.00  2.45           N  
ATOM   2346  CZ  ARG A 167       4.199 -11.502   3.796  1.00  2.45           C  
ATOM   2347  NH1 ARG A 167       5.281 -12.251   3.776  1.00  2.45           N  
ATOM   2348  NH2 ARG A 167       3.144 -11.849   3.081  1.00  2.45           N  
ATOM   2349  H   ARG A 167       7.536  -6.034   8.465  1.00  2.45           H  
ATOM   2350  HA  ARG A 167       5.926  -5.852   5.950  1.00  2.45           H  
ATOM   2351 1HB  ARG A 167       7.134  -8.019   5.886  1.00  2.45           H  
ATOM   2352 2HB  ARG A 167       6.431  -8.448   7.439  1.00  2.45           H  
ATOM   2353 1HG  ARG A 167       4.198  -8.505   6.514  1.00  2.45           H  
ATOM   2354 2HG  ARG A 167       4.781  -7.857   4.960  1.00  2.45           H  
ATOM   2355 1HD  ARG A 167       6.191  -9.893   4.727  1.00  2.45           H  
ATOM   2356 2HD  ARG A 167       5.410 -10.530   6.199  1.00  2.45           H  
ATOM   2357  HE  ARG A 167       3.324  -9.816   4.516  1.00  2.45           H  
ATOM   2358 1HH1 ARG A 167       6.091 -11.985   4.319  1.00  2.45           H  
ATOM   2359 2HH1 ARG A 167       5.306 -13.092   3.214  1.00  2.45           H  
ATOM   2360 1HH2 ARG A 167       2.315 -11.263   3.085  1.00  2.45           H  
ATOM   2361 2HH2 ARG A 167       3.170 -12.684   2.514  1.00  2.45           H  
ATOM   2362  N   ASP A 168       3.836  -5.684   7.269  1.00  2.11           N  
ATOM   2363  CA  ASP A 168       2.629  -5.466   8.064  1.00  2.11           C  
ATOM   2364  C   ASP A 168       1.547  -6.515   7.896  1.00  2.11           C  
ATOM   2365  O   ASP A 168       1.340  -7.049   6.801  1.00  2.11           O  
ATOM   2366  CB  ASP A 168       2.011  -4.119   7.724  1.00  2.11           C  
ATOM   2367  CG  ASP A 168       2.795  -2.949   8.212  1.00  2.11           C  
ATOM   2368  OD1 ASP A 168       3.615  -3.108   9.075  1.00  2.11           O  
ATOM   2369  OD2 ASP A 168       2.549  -1.864   7.733  1.00  2.11           O  
ATOM   2370  H   ASP A 168       3.840  -5.420   6.293  1.00  2.11           H  
ATOM   2371  HA  ASP A 168       2.913  -5.459   9.116  1.00  2.11           H  
ATOM   2372 1HB  ASP A 168       1.895  -4.037   6.644  1.00  2.11           H  
ATOM   2373 2HB  ASP A 168       1.011  -4.073   8.162  1.00  2.11           H  
ATOM   2374  N   TYR A 169       0.791  -6.715   8.972  1.00  1.88           N  
ATOM   2375  CA  TYR A 169      -0.374  -7.575   8.961  1.00  1.88           C  
ATOM   2376  C   TYR A 169      -1.584  -6.782   9.490  1.00  1.88           C  
ATOM   2377  O   TYR A 169      -1.629  -6.411  10.668  1.00  1.88           O  
ATOM   2378  CB  TYR A 169      -0.150  -8.762   9.879  1.00  1.88           C  
ATOM   2379  CG  TYR A 169       1.132  -9.587   9.653  1.00  1.88           C  
ATOM   2380  CD1 TYR A 169       2.163  -9.537  10.585  1.00  1.88           C  
ATOM   2381  CD2 TYR A 169       1.257 -10.384   8.564  1.00  1.88           C  
ATOM   2382  CE1 TYR A 169       3.289 -10.324  10.423  1.00  1.88           C  
ATOM   2383  CE2 TYR A 169       2.394 -11.183   8.382  1.00  1.88           C  
ATOM   2384  CZ  TYR A 169       3.401 -11.161   9.312  1.00  1.88           C  
ATOM   2385  OH  TYR A 169       4.521 -11.973   9.162  1.00  1.88           O  
ATOM   2386  H   TYR A 169       1.063  -6.273   9.849  1.00  1.88           H  
ATOM   2387  HA  TYR A 169      -0.584  -7.903   7.943  1.00  1.88           H  
ATOM   2388 1HB  TYR A 169      -0.146  -8.423  10.893  1.00  1.88           H  
ATOM   2389 2HB  TYR A 169      -1.001  -9.439   9.778  1.00  1.88           H  
ATOM   2390  HD1 TYR A 169       2.073  -8.894  11.455  1.00  1.88           H  
ATOM   2391  HD2 TYR A 169       0.448 -10.394   7.848  1.00  1.88           H  
ATOM   2392  HE1 TYR A 169       4.072 -10.300  11.169  1.00  1.88           H  
ATOM   2393  HE2 TYR A 169       2.479 -11.837   7.509  1.00  1.88           H  
ATOM   2394  HH  TYR A 169       4.314 -12.740   8.561  1.00  1.88           H  
ATOM   2395  N   ALA A 170      -2.549  -6.468   8.629  1.00  1.79           N  
ATOM   2396  CA  ALA A 170      -3.688  -5.652   9.083  1.00  1.79           C  
ATOM   2397  C   ALA A 170      -4.791  -6.513   9.679  1.00  1.79           C  
ATOM   2398  O   ALA A 170      -5.061  -7.605   9.181  1.00  1.79           O  
ATOM   2399  CB  ALA A 170      -4.254  -4.838   7.931  1.00  1.79           C  
ATOM   2400  H   ALA A 170      -2.496  -6.787   7.671  1.00  1.79           H  
ATOM   2401  HA  ALA A 170      -3.339  -4.971   9.857  1.00  1.79           H  
ATOM   2402 1HB  ALA A 170      -5.083  -4.227   8.299  1.00  1.79           H  
ATOM   2403 2HB  ALA A 170      -3.477  -4.193   7.524  1.00  1.79           H  
ATOM   2404 3HB  ALA A 170      -4.616  -5.508   7.155  1.00  1.79           H  
ATOM   2405  N   LEU A 171      -5.476  -6.012  10.702  1.00  1.83           N  
ATOM   2406  CA  LEU A 171      -6.606  -6.772  11.220  1.00  1.83           C  
ATOM   2407  C   LEU A 171      -7.882  -6.356  10.469  1.00  1.83           C  
ATOM   2408  O   LEU A 171      -7.991  -5.200  10.068  1.00  1.83           O  
ATOM   2409  CB  LEU A 171      -6.757  -6.577  12.721  1.00  1.83           C  
ATOM   2410  CG  LEU A 171      -5.588  -7.056  13.550  1.00  1.83           C  
ATOM   2411  CD1 LEU A 171      -5.870  -6.763  15.001  1.00  1.83           C  
ATOM   2412  CD2 LEU A 171      -5.378  -8.554  13.306  1.00  1.83           C  
ATOM   2413  H   LEU A 171      -5.220  -5.109  11.109  1.00  1.83           H  
ATOM   2414  HA  LEU A 171      -6.372  -7.814  11.069  1.00  1.83           H  
ATOM   2415 1HB  LEU A 171      -6.885  -5.509  12.919  1.00  1.83           H  
ATOM   2416 2HB  LEU A 171      -7.653  -7.098  13.064  1.00  1.83           H  
ATOM   2417  HG  LEU A 171      -4.684  -6.510  13.265  1.00  1.83           H  
ATOM   2418 1HD1 LEU A 171      -5.030  -7.103  15.584  1.00  1.83           H  
ATOM   2419 2HD1 LEU A 171      -6.011  -5.687  15.142  1.00  1.83           H  
ATOM   2420 3HD1 LEU A 171      -6.771  -7.288  15.319  1.00  1.83           H  
ATOM   2421 1HD2 LEU A 171      -4.537  -8.910  13.903  1.00  1.83           H  
ATOM   2422 2HD2 LEU A 171      -6.275  -9.094  13.586  1.00  1.83           H  
ATOM   2423 3HD2 LEU A 171      -5.168  -8.721  12.248  1.00  1.83           H  
ATOM   2424  N   PRO A 172      -8.823  -7.282  10.201  1.00  1.96           N  
ATOM   2425  CA  PRO A 172     -10.105  -7.052   9.538  1.00  1.96           C  
ATOM   2426  C   PRO A 172     -11.030  -5.905  10.001  1.00  1.96           C  
ATOM   2427  O   PRO A 172     -11.611  -5.246   9.133  1.00  1.96           O  
ATOM   2428  CB  PRO A 172     -10.792  -8.404   9.779  1.00  1.96           C  
ATOM   2429  CG  PRO A 172      -9.662  -9.393   9.773  1.00  1.96           C  
ATOM   2430  CD  PRO A 172      -8.547  -8.701  10.481  1.00  1.96           C  
ATOM   2431  HA  PRO A 172      -9.907  -6.935   8.465  1.00  1.96           H  
ATOM   2432 1HB  PRO A 172     -11.340  -8.382  10.735  1.00  1.96           H  
ATOM   2433 2HB  PRO A 172     -11.532  -8.592   8.989  1.00  1.96           H  
ATOM   2434 1HG  PRO A 172      -9.960 -10.335  10.246  1.00  1.96           H  
ATOM   2435 2HG  PRO A 172      -9.392  -9.644   8.736  1.00  1.96           H  
ATOM   2436 1HD  PRO A 172      -8.534  -8.909  11.558  1.00  1.96           H  
ATOM   2437 2HD  PRO A 172      -7.641  -9.022   9.960  1.00  1.96           H  
ATOM   2438  N   GLY A 173     -11.177  -5.601  11.303  1.00  2.09           N  
ATOM   2439  CA  GLY A 173     -12.086  -4.503  11.612  1.00  2.09           C  
ATOM   2440  C   GLY A 173     -11.380  -3.148  11.755  1.00  2.09           C  
ATOM   2441  O   GLY A 173     -10.289  -3.061  12.326  1.00  2.09           O  
ATOM   2442  H   GLY A 173     -10.763  -6.103  12.092  1.00  2.09           H  
ATOM   2443 1HA  GLY A 173     -12.838  -4.471  10.830  1.00  2.09           H  
ATOM   2444 2HA  GLY A 173     -12.613  -4.735  12.537  1.00  2.09           H  
ATOM   2445  N   PRO A 174     -12.073  -2.037  11.450  1.00  2.15           N  
ATOM   2446  CA  PRO A 174     -11.587  -0.666  11.531  1.00  2.15           C  
ATOM   2447  C   PRO A 174     -11.368  -0.214  12.960  1.00  2.15           C  
ATOM   2448  O   PRO A 174     -10.750   0.816  13.210  1.00  2.15           O  
ATOM   2449  CB  PRO A 174     -12.721   0.129  10.881  1.00  2.15           C  
ATOM   2450  CG  PRO A 174     -13.960  -0.719  11.091  1.00  2.15           C  
ATOM   2451  CD  PRO A 174     -13.477  -2.147  11.006  1.00  2.15           C  
ATOM   2452  HA  PRO A 174     -10.661  -0.579  10.947  1.00  2.15           H  
ATOM   2453 1HB  PRO A 174     -12.798   1.117  11.361  1.00  2.15           H  
ATOM   2454 2HB  PRO A 174     -12.494   0.306   9.820  1.00  2.15           H  
ATOM   2455 1HG  PRO A 174     -14.422  -0.484  12.058  1.00  2.15           H  
ATOM   2456 2HG  PRO A 174     -14.710  -0.482  10.322  1.00  2.15           H  
ATOM   2457 1HD  PRO A 174     -14.069  -2.767  11.697  1.00  2.15           H  
ATOM   2458 2HD  PRO A 174     -13.529  -2.500   9.961  1.00  2.15           H  
ATOM   2459  N   VAL A 175     -11.950  -0.959  13.887  1.00  2.06           N  
ATOM   2460  CA  VAL A 175     -11.904  -0.649  15.293  1.00  2.06           C  
ATOM   2461  C   VAL A 175     -11.364  -1.794  16.132  1.00  2.06           C  
ATOM   2462  O   VAL A 175     -11.462  -1.758  17.358  1.00  2.06           O  
ATOM   2463  CB  VAL A 175     -13.312  -0.320  15.778  1.00  2.06           C  
ATOM   2464  CG1 VAL A 175     -13.838   0.934  15.081  1.00  2.06           C  
ATOM   2465  CG2 VAL A 175     -14.203  -1.511  15.476  1.00  2.06           C  
ATOM   2466  H   VAL A 175     -12.450  -1.787  13.609  1.00  2.06           H  
ATOM   2467  HA  VAL A 175     -11.264   0.221  15.434  1.00  2.06           H  
ATOM   2468  HB  VAL A 175     -13.290  -0.131  16.849  1.00  2.06           H  
ATOM   2469 1HG1 VAL A 175     -14.842   1.155  15.441  1.00  2.06           H  
ATOM   2470 2HG1 VAL A 175     -13.185   1.773  15.299  1.00  2.06           H  
ATOM   2471 3HG1 VAL A 175     -13.870   0.779  14.012  1.00  2.06           H  
ATOM   2472 1HG2 VAL A 175     -15.215  -1.310  15.823  1.00  2.06           H  
ATOM   2473 2HG2 VAL A 175     -14.214  -1.692  14.402  1.00  2.06           H  
ATOM   2474 3HG2 VAL A 175     -13.812  -2.392  15.983  1.00  2.06           H  
ATOM   2475  N   ASP A 176     -10.786  -2.826  15.515  1.00  1.83           N  
ATOM   2476  CA  ASP A 176     -10.360  -3.963  16.335  1.00  1.83           C  
ATOM   2477  C   ASP A 176      -9.038  -3.726  17.012  1.00  1.83           C  
ATOM   2478  O   ASP A 176      -8.050  -4.374  16.687  1.00  1.83           O  
ATOM   2479  CB  ASP A 176     -10.212  -5.239  15.524  1.00  1.83           C  
ATOM   2480  CG  ASP A 176     -11.493  -5.867  15.053  1.00  1.83           C  
ATOM   2481  OD1 ASP A 176     -12.475  -5.894  15.775  1.00  1.83           O  
ATOM   2482  OD2 ASP A 176     -11.476  -6.374  13.943  1.00  1.83           O  
ATOM   2483  H   ASP A 176     -10.650  -2.835  14.502  1.00  1.83           H  
ATOM   2484  HA  ASP A 176     -11.107  -4.127  17.110  1.00  1.83           H  
ATOM   2485 1HB  ASP A 176      -9.595  -5.025  14.645  1.00  1.83           H  
ATOM   2486 2HB  ASP A 176      -9.670  -5.972  16.121  1.00  1.83           H  
ATOM   2487  N   HIS A 177      -9.039  -2.813  17.969  1.00  1.52           N  
ATOM   2488  CA  HIS A 177      -7.834  -2.395  18.657  1.00  1.52           C  
ATOM   2489  C   HIS A 177      -7.125  -3.548  19.352  1.00  1.52           C  
ATOM   2490  O   HIS A 177      -7.646  -4.018  20.373  1.00  1.52           O  
ATOM   2491  CB  HIS A 177      -8.204  -1.420  19.750  1.00  1.52           C  
ATOM   2492  CG  HIS A 177      -7.084  -0.862  20.382  1.00  1.52           C  
ATOM   2493  ND1 HIS A 177      -6.200  -1.618  21.088  1.00  1.52           N  
ATOM   2494  CD2 HIS A 177      -6.661   0.381  20.449  1.00  1.52           C  
ATOM   2495  CE1 HIS A 177      -5.263  -0.869  21.546  1.00  1.52           C  
ATOM   2496  NE2 HIS A 177      -5.513   0.374  21.160  1.00  1.52           N  
ATOM   2497  H   HIS A 177      -9.930  -2.357  18.162  1.00  1.52           H  
ATOM   2498  HA  HIS A 177      -7.186  -1.892  17.968  1.00  1.52           H  
ATOM   2499 1HB  HIS A 177      -8.841  -0.624  19.352  1.00  1.52           H  
ATOM   2500 2HB  HIS A 177      -8.758  -1.945  20.502  1.00  1.52           H  
ATOM   2501  HD1 HIS A 177      -6.225  -2.614  21.173  1.00  1.52           H  
ATOM   2502  HD2 HIS A 177      -7.050   1.314  20.047  1.00  1.52           H  
ATOM   2503  HE1 HIS A 177      -4.461  -1.315  22.137  1.00  1.52           H  
ATOM   2504  N   PRO A 178      -5.942  -3.988  18.868  1.00  1.24           N  
ATOM   2505  CA  PRO A 178      -5.107  -5.033  19.377  1.00  1.24           C  
ATOM   2506  C   PRO A 178      -4.250  -4.486  20.473  1.00  1.24           C  
ATOM   2507  O   PRO A 178      -3.866  -3.319  20.421  1.00  1.24           O  
ATOM   2508  CB  PRO A 178      -4.306  -5.407  18.172  1.00  1.24           C  
ATOM   2509  CG  PRO A 178      -4.112  -4.137  17.467  1.00  1.24           C  
ATOM   2510  CD  PRO A 178      -5.350  -3.351  17.740  1.00  1.24           C  
ATOM   2511  HA  PRO A 178      -5.666  -5.897  19.682  1.00  1.24           H  
ATOM   2512 1HB  PRO A 178      -3.403  -5.893  18.480  1.00  1.24           H  
ATOM   2513 2HB  PRO A 178      -4.873  -6.122  17.595  1.00  1.24           H  
ATOM   2514 1HG  PRO A 178      -3.219  -3.626  17.839  1.00  1.24           H  
ATOM   2515 2HG  PRO A 178      -3.939  -4.328  16.396  1.00  1.24           H  
ATOM   2516 1HD  PRO A 178      -5.045  -2.337  18.010  1.00  1.24           H  
ATOM   2517 2HD  PRO A 178      -5.981  -3.415  16.905  1.00  1.24           H  
ATOM   2518  N   GLU A 179      -3.857  -5.319  21.397  1.00  1.02           N  
ATOM   2519  CA  GLU A 179      -2.817  -4.900  22.302  1.00  1.02           C  
ATOM   2520  C   GLU A 179      -1.775  -5.984  22.515  1.00  1.02           C  
ATOM   2521  O   GLU A 179      -0.594  -5.664  22.639  1.00  1.02           O  
ATOM   2522  CB  GLU A 179      -3.407  -4.392  23.606  1.00  1.02           C  
ATOM   2523  CG  GLU A 179      -2.371  -3.802  24.547  1.00  1.02           C  
ATOM   2524  CD  GLU A 179      -2.943  -3.002  25.693  1.00  1.02           C  
ATOM   2525  OE1 GLU A 179      -4.124  -2.789  25.719  1.00  1.02           O  
ATOM   2526  OE2 GLU A 179      -2.182  -2.589  26.537  1.00  1.02           O  
ATOM   2527  H   GLU A 179      -4.260  -6.249  21.438  1.00  1.02           H  
ATOM   2528  HA  GLU A 179      -2.294  -4.056  21.850  1.00  1.02           H  
ATOM   2529 1HB  GLU A 179      -4.136  -3.616  23.389  1.00  1.02           H  
ATOM   2530 2HB  GLU A 179      -3.922  -5.206  24.123  1.00  1.02           H  
ATOM   2531 1HG  GLU A 179      -1.763  -4.615  24.951  1.00  1.02           H  
ATOM   2532 2HG  GLU A 179      -1.729  -3.160  23.964  1.00  1.02           H  
ATOM   2533  N   GLY A 180      -2.216  -7.250  22.583  1.00  0.88           N  
ATOM   2534  CA  GLY A 180      -1.305  -8.356  22.885  1.00  0.88           C  
ATOM   2535  C   GLY A 180      -0.978  -9.206  21.663  1.00  0.88           C  
ATOM   2536  O   GLY A 180      -1.844  -9.425  20.819  1.00  0.88           O  
ATOM   2537  H   GLY A 180      -3.204  -7.439  22.425  1.00  0.88           H  
ATOM   2538 1HA  GLY A 180      -0.391  -7.965  23.322  1.00  0.88           H  
ATOM   2539 2HA  GLY A 180      -1.767  -8.985  23.642  1.00  0.88           H  
ATOM   2540  N   VAL A 181       0.234  -9.775  21.617  1.00  0.81           N  
ATOM   2541  CA  VAL A 181       0.637 -10.665  20.521  1.00  0.81           C  
ATOM   2542  C   VAL A 181       1.468 -11.857  21.002  1.00  0.81           C  
ATOM   2543  O   VAL A 181       2.295 -11.727  21.902  1.00  0.81           O  
ATOM   2544  CB  VAL A 181       1.359  -9.882  19.385  1.00  0.81           C  
ATOM   2545  CG1 VAL A 181       2.611  -9.172  19.877  1.00  0.81           C  
ATOM   2546  CG2 VAL A 181       1.723 -10.816  18.260  1.00  0.81           C  
ATOM   2547  H   VAL A 181       0.904  -9.570  22.342  1.00  0.81           H  
ATOM   2548  HA  VAL A 181      -0.267 -11.051  20.083  1.00  0.81           H  
ATOM   2549  HB  VAL A 181       0.677  -9.153  19.010  1.00  0.81           H  
ATOM   2550 1HG1 VAL A 181       3.074  -8.617  19.054  1.00  0.81           H  
ATOM   2551 2HG1 VAL A 181       2.334  -8.484  20.652  1.00  0.81           H  
ATOM   2552 3HG1 VAL A 181       3.313  -9.886  20.264  1.00  0.81           H  
ATOM   2553 1HG2 VAL A 181       2.179 -10.257  17.460  1.00  0.81           H  
ATOM   2554 2HG2 VAL A 181       2.418 -11.570  18.594  1.00  0.81           H  
ATOM   2555 3HG2 VAL A 181       0.816 -11.285  17.903  1.00  0.81           H  
ATOM   2556  N   ALA A 182       1.238 -13.018  20.375  1.00  0.79           N  
ATOM   2557  CA  ALA A 182       1.948 -14.260  20.695  1.00  0.79           C  
ATOM   2558  C   ALA A 182       2.177 -15.113  19.455  1.00  0.79           C  
ATOM   2559  O   ALA A 182       1.508 -14.933  18.451  1.00  0.79           O  
ATOM   2560  CB  ALA A 182       1.161 -15.055  21.700  1.00  0.79           C  
ATOM   2561  H   ALA A 182       0.505 -13.021  19.665  1.00  0.79           H  
ATOM   2562  HA  ALA A 182       2.917 -13.998  21.117  1.00  0.79           H  
ATOM   2563 1HB  ALA A 182       1.711 -15.952  21.955  1.00  0.79           H  
ATOM   2564 2HB  ALA A 182       1.033 -14.455  22.564  1.00  0.79           H  
ATOM   2565 3HB  ALA A 182       0.189 -15.322  21.287  1.00  0.79           H  
ATOM   2566  N   TYR A 183       3.093 -16.078  19.518  1.00  0.80           N  
ATOM   2567  CA  TYR A 183       3.356 -16.906  18.333  1.00  0.80           C  
ATOM   2568  C   TYR A 183       3.517 -18.391  18.606  1.00  0.80           C  
ATOM   2569  O   TYR A 183       4.198 -18.801  19.549  1.00  0.80           O  
ATOM   2570  CB  TYR A 183       4.604 -16.382  17.620  1.00  0.80           C  
ATOM   2571  CG  TYR A 183       5.087 -17.202  16.410  1.00  0.80           C  
ATOM   2572  CD1 TYR A 183       4.411 -17.151  15.205  1.00  0.80           C  
ATOM   2573  CD2 TYR A 183       6.246 -17.945  16.508  1.00  0.80           C  
ATOM   2574  CE1 TYR A 183       4.881 -17.832  14.109  1.00  0.80           C  
ATOM   2575  CE2 TYR A 183       6.724 -18.625  15.412  1.00  0.80           C  
ATOM   2576  CZ  TYR A 183       6.050 -18.571  14.215  1.00  0.80           C  
ATOM   2577  OH  TYR A 183       6.543 -19.250  13.120  1.00  0.80           O  
ATOM   2578  H   TYR A 183       3.629 -16.227  20.362  1.00  0.80           H  
ATOM   2579  HA  TYR A 183       2.509 -16.811  17.659  1.00  0.80           H  
ATOM   2580 1HB  TYR A 183       4.411 -15.364  17.274  1.00  0.80           H  
ATOM   2581 2HB  TYR A 183       5.427 -16.325  18.331  1.00  0.80           H  
ATOM   2582  HD1 TYR A 183       3.515 -16.569  15.129  1.00  0.80           H  
ATOM   2583  HD2 TYR A 183       6.792 -17.977  17.451  1.00  0.80           H  
ATOM   2584  HE1 TYR A 183       4.340 -17.778  13.166  1.00  0.80           H  
ATOM   2585  HE2 TYR A 183       7.645 -19.200  15.492  1.00  0.80           H  
ATOM   2586  HH  TYR A 183       7.285 -19.803  13.388  1.00  0.80           H  
ATOM   2587  N   ASP A 184       2.862 -19.192  17.761  1.00  0.82           N  
ATOM   2588  CA  ASP A 184       2.962 -20.636  17.830  1.00  0.82           C  
ATOM   2589  C   ASP A 184       3.784 -21.185  16.666  1.00  0.82           C  
ATOM   2590  O   ASP A 184       3.296 -21.333  15.531  1.00  0.82           O  
ATOM   2591  CB  ASP A 184       1.602 -21.311  17.818  1.00  0.82           C  
ATOM   2592  CG  ASP A 184       1.746 -22.838  18.023  1.00  0.82           C  
ATOM   2593  OD1 ASP A 184       2.875 -23.292  18.079  1.00  0.82           O  
ATOM   2594  OD2 ASP A 184       0.761 -23.522  18.114  1.00  0.82           O  
ATOM   2595  H   ASP A 184       2.306 -18.765  17.021  1.00  0.82           H  
ATOM   2596  HA  ASP A 184       3.467 -20.902  18.759  1.00  0.82           H  
ATOM   2597 1HB  ASP A 184       0.968 -20.897  18.592  1.00  0.82           H  
ATOM   2598 2HB  ASP A 184       1.110 -21.124  16.863  1.00  0.82           H  
ATOM   2599  N   ALA A 185       5.029 -21.531  16.970  1.00  0.84           N  
ATOM   2600  CA  ALA A 185       6.006 -22.032  16.009  1.00  0.84           C  
ATOM   2601  C   ALA A 185       5.587 -23.352  15.366  1.00  0.84           C  
ATOM   2602  O   ALA A 185       6.102 -23.715  14.308  1.00  0.84           O  
ATOM   2603  CB  ALA A 185       7.349 -22.201  16.691  1.00  0.84           C  
ATOM   2604  H   ALA A 185       5.318 -21.410  17.931  1.00  0.84           H  
ATOM   2605  HA  ALA A 185       6.096 -21.303  15.212  1.00  0.84           H  
ATOM   2606 1HB  ALA A 185       8.086 -22.539  15.963  1.00  0.84           H  
ATOM   2607 2HB  ALA A 185       7.665 -21.248  17.113  1.00  0.84           H  
ATOM   2608 3HB  ALA A 185       7.257 -22.940  17.486  1.00  0.84           H  
ATOM   2609  N   LYS A 186       4.683 -24.092  16.014  1.00  0.84           N  
ATOM   2610  CA  LYS A 186       4.256 -25.383  15.500  1.00  0.84           C  
ATOM   2611  C   LYS A 186       3.124 -25.245  14.479  1.00  0.84           C  
ATOM   2612  O   LYS A 186       2.775 -26.211  13.795  1.00  0.84           O  
ATOM   2613  CB  LYS A 186       3.858 -26.286  16.667  1.00  0.84           C  
ATOM   2614  CG  LYS A 186       5.050 -26.648  17.578  1.00  0.84           C  
ATOM   2615  CD  LYS A 186       4.658 -27.537  18.769  1.00  0.84           C  
ATOM   2616  CE  LYS A 186       5.897 -27.895  19.602  1.00  0.84           C  
ATOM   2617  NZ  LYS A 186       5.569 -28.731  20.789  1.00  0.84           N  
ATOM   2618  H   LYS A 186       4.239 -23.745  16.874  1.00  0.84           H  
ATOM   2619  HA  LYS A 186       5.102 -25.844  14.991  1.00  0.84           H  
ATOM   2620 1HB  LYS A 186       3.103 -25.774  17.276  1.00  0.84           H  
ATOM   2621 2HB  LYS A 186       3.412 -27.203  16.289  1.00  0.84           H  
ATOM   2622 1HG  LYS A 186       5.809 -27.160  16.987  1.00  0.84           H  
ATOM   2623 2HG  LYS A 186       5.482 -25.725  17.965  1.00  0.84           H  
ATOM   2624 1HD  LYS A 186       3.943 -27.006  19.407  1.00  0.84           H  
ATOM   2625 2HD  LYS A 186       4.191 -28.453  18.411  1.00  0.84           H  
ATOM   2626 1HE  LYS A 186       6.593 -28.444  18.971  1.00  0.84           H  
ATOM   2627 2HE  LYS A 186       6.377 -26.977  19.942  1.00  0.84           H  
ATOM   2628 1HZ  LYS A 186       6.412 -28.941  21.295  1.00  0.84           H  
ATOM   2629 2HZ  LYS A 186       4.923 -28.226  21.418  1.00  0.84           H  
ATOM   2630 3HZ  LYS A 186       5.134 -29.588  20.492  1.00  0.84           H  
ATOM   2631  N   LYS A 187       2.545 -24.046  14.387  1.00  0.83           N  
ATOM   2632  CA  LYS A 187       1.466 -23.766  13.447  1.00  0.83           C  
ATOM   2633  C   LYS A 187       1.898 -22.713  12.425  1.00  0.83           C  
ATOM   2634  O   LYS A 187       1.396 -22.685  11.301  1.00  0.83           O  
ATOM   2635  CB  LYS A 187       0.211 -23.292  14.173  1.00  0.83           C  
ATOM   2636  CG  LYS A 187      -0.396 -24.281  15.169  1.00  0.83           C  
ATOM   2637  CD  LYS A 187      -0.955 -25.512  14.483  1.00  0.83           C  
ATOM   2638  CE  LYS A 187      -1.647 -26.433  15.482  1.00  0.83           C  
ATOM   2639  NZ  LYS A 187      -2.212 -27.648  14.822  1.00  0.83           N  
ATOM   2640  H   LYS A 187       2.876 -23.287  14.979  1.00  0.83           H  
ATOM   2641  HA  LYS A 187       1.229 -24.680  12.902  1.00  0.83           H  
ATOM   2642 1HB  LYS A 187       0.434 -22.371  14.715  1.00  0.83           H  
ATOM   2643 2HB  LYS A 187      -0.557 -23.065  13.443  1.00  0.83           H  
ATOM   2644 1HG  LYS A 187       0.378 -24.600  15.871  1.00  0.83           H  
ATOM   2645 2HG  LYS A 187      -1.184 -23.787  15.739  1.00  0.83           H  
ATOM   2646 1HD  LYS A 187      -1.670 -25.212  13.717  1.00  0.83           H  
ATOM   2647 2HD  LYS A 187      -0.139 -26.059  14.005  1.00  0.83           H  
ATOM   2648 1HE  LYS A 187      -0.924 -26.742  16.237  1.00  0.83           H  
ATOM   2649 2HE  LYS A 187      -2.456 -25.888  15.971  1.00  0.83           H  
ATOM   2650 1HZ  LYS A 187      -2.660 -28.232  15.515  1.00  0.83           H  
ATOM   2651 2HZ  LYS A 187      -2.896 -27.367  14.128  1.00  0.83           H  
ATOM   2652 3HZ  LYS A 187      -1.464 -28.164  14.374  1.00  0.83           H  
ATOM   2653  N   GLY A 188       2.824 -21.831  12.830  1.00  0.81           N  
ATOM   2654  CA  GLY A 188       3.241 -20.704  11.999  1.00  0.81           C  
ATOM   2655  C   GLY A 188       2.262 -19.544  12.143  1.00  0.81           C  
ATOM   2656  O   GLY A 188       2.154 -18.689  11.252  1.00  0.81           O  
ATOM   2657  H   GLY A 188       3.216 -21.900  13.764  1.00  0.81           H  
ATOM   2658 1HA  GLY A 188       4.238 -20.386  12.303  1.00  0.81           H  
ATOM   2659 2HA  GLY A 188       3.302 -21.016  10.958  1.00  0.81           H  
ATOM   2660  N   LEU A 189       1.515 -19.565  13.246  1.00  0.79           N  
ATOM   2661  CA  LEU A 189       0.503 -18.555  13.505  1.00  0.79           C  
ATOM   2662  C   LEU A 189       0.883 -17.543  14.561  1.00  0.79           C  
ATOM   2663  O   LEU A 189       1.416 -17.879  15.624  1.00  0.79           O  
ATOM   2664  CB  LEU A 189      -0.810 -19.207  13.934  1.00  0.79           C  
ATOM   2665  CG  LEU A 189      -1.497 -20.091  12.932  1.00  0.79           C  
ATOM   2666  CD1 LEU A 189      -2.719 -20.721  13.588  1.00  0.79           C  
ATOM   2667  CD2 LEU A 189      -1.885 -19.249  11.742  1.00  0.79           C  
ATOM   2668  H   LEU A 189       1.717 -20.282  13.940  1.00  0.79           H  
ATOM   2669  HA  LEU A 189       0.327 -18.020  12.578  1.00  0.79           H  
ATOM   2670 1HB  LEU A 189      -0.618 -19.808  14.821  1.00  0.79           H  
ATOM   2671 2HB  LEU A 189      -1.509 -18.413  14.209  1.00  0.79           H  
ATOM   2672  HG  LEU A 189      -0.826 -20.882  12.606  1.00  0.79           H  
ATOM   2673 1HD1 LEU A 189      -3.230 -21.363  12.873  1.00  0.79           H  
ATOM   2674 2HD1 LEU A 189      -2.403 -21.316  14.446  1.00  0.79           H  
ATOM   2675 3HD1 LEU A 189      -3.399 -19.940  13.925  1.00  0.79           H  
ATOM   2676 1HD2 LEU A 189      -2.384 -19.867  10.997  1.00  0.79           H  
ATOM   2677 2HD2 LEU A 189      -2.550 -18.443  12.055  1.00  0.79           H  
ATOM   2678 3HD2 LEU A 189      -0.987 -18.835  11.328  1.00  0.79           H  
ATOM   2679  N   ILE A 190       0.522 -16.301  14.301  1.00  0.77           N  
ATOM   2680  CA  ILE A 190       0.731 -15.233  15.256  1.00  0.77           C  
ATOM   2681  C   ILE A 190      -0.658 -14.909  15.773  1.00  0.77           C  
ATOM   2682  O   ILE A 190      -1.594 -14.838  14.989  1.00  0.77           O  
ATOM   2683  CB  ILE A 190       1.329 -13.971  14.608  1.00  0.77           C  
ATOM   2684  CG1 ILE A 190       2.619 -14.239  13.906  1.00  0.77           C  
ATOM   2685  CG2 ILE A 190       1.622 -13.022  15.703  1.00  0.77           C  
ATOM   2686  CD1 ILE A 190       3.027 -13.100  12.977  1.00  0.77           C  
ATOM   2687  H   ILE A 190       0.108 -16.093  13.394  1.00  0.77           H  
ATOM   2688  HA  ILE A 190       1.356 -15.569  16.073  1.00  0.77           H  
ATOM   2689  HB  ILE A 190       0.653 -13.531  13.925  1.00  0.77           H  
ATOM   2690 1HG1 ILE A 190       3.398 -14.368  14.645  1.00  0.77           H  
ATOM   2691 2HG1 ILE A 190       2.523 -15.152  13.333  1.00  0.77           H  
ATOM   2692 1HG2 ILE A 190       2.050 -12.153  15.307  1.00  0.77           H  
ATOM   2693 2HG2 ILE A 190       0.702 -12.780  16.218  1.00  0.77           H  
ATOM   2694 3HG2 ILE A 190       2.327 -13.478  16.402  1.00  0.77           H  
ATOM   2695 1HD1 ILE A 190       3.970 -13.335  12.488  1.00  0.77           H  
ATOM   2696 2HD1 ILE A 190       2.254 -12.958  12.215  1.00  0.77           H  
ATOM   2697 3HD1 ILE A 190       3.134 -12.188  13.552  1.00  0.77           H  
ATOM   2698  N   TYR A 191      -0.837 -14.811  17.068  1.00  0.77           N  
ATOM   2699  CA  TYR A 191      -2.156 -14.493  17.584  1.00  0.77           C  
ATOM   2700  C   TYR A 191      -2.161 -13.072  18.091  1.00  0.77           C  
ATOM   2701  O   TYR A 191      -1.194 -12.645  18.719  1.00  0.77           O  
ATOM   2702  CB  TYR A 191      -2.523 -15.458  18.698  1.00  0.77           C  
ATOM   2703  CG  TYR A 191      -2.664 -16.857  18.224  1.00  0.77           C  
ATOM   2704  CD1 TYR A 191      -1.542 -17.679  18.167  1.00  0.77           C  
ATOM   2705  CD2 TYR A 191      -3.903 -17.338  17.850  1.00  0.77           C  
ATOM   2706  CE1 TYR A 191      -1.676 -18.980  17.738  1.00  0.77           C  
ATOM   2707  CE2 TYR A 191      -4.029 -18.637  17.433  1.00  0.77           C  
ATOM   2708  CZ  TYR A 191      -2.932 -19.457  17.373  1.00  0.77           C  
ATOM   2709  OH  TYR A 191      -3.075 -20.757  16.961  1.00  0.77           O  
ATOM   2710  H   TYR A 191      -0.046 -14.906  17.683  1.00  0.77           H  
ATOM   2711  HA  TYR A 191      -2.886 -14.570  16.787  1.00  0.77           H  
ATOM   2712 1HB  TYR A 191      -1.754 -15.434  19.473  1.00  0.77           H  
ATOM   2713 2HB  TYR A 191      -3.465 -15.150  19.151  1.00  0.77           H  
ATOM   2714  HD1 TYR A 191      -0.560 -17.295  18.462  1.00  0.77           H  
ATOM   2715  HD2 TYR A 191      -4.779 -16.689  17.897  1.00  0.77           H  
ATOM   2716  HE1 TYR A 191      -0.808 -19.630  17.689  1.00  0.77           H  
ATOM   2717  HE2 TYR A 191      -4.992 -19.021  17.151  1.00  0.77           H  
ATOM   2718  HH  TYR A 191      -4.022 -21.021  17.000  1.00  0.77           H  
ATOM   2719  N   THR A 192      -3.246 -12.343  17.839  1.00  0.80           N  
ATOM   2720  CA  THR A 192      -3.374 -10.982  18.350  1.00  0.80           C  
ATOM   2721  C   THR A 192      -4.706 -10.757  19.071  1.00  0.80           C  
ATOM   2722  O   THR A 192      -5.775 -11.064  18.533  1.00  0.80           O  
ATOM   2723  CB  THR A 192      -3.192  -9.955  17.223  1.00  0.80           C  
ATOM   2724  OG1 THR A 192      -1.897 -10.107  16.633  1.00  0.80           O  
ATOM   2725  CG2 THR A 192      -3.301  -8.571  17.755  1.00  0.80           C  
ATOM   2726  H   THR A 192      -3.994 -12.756  17.283  1.00  0.80           H  
ATOM   2727  HA  THR A 192      -2.581 -10.819  19.067  1.00  0.80           H  
ATOM   2728  HB  THR A 192      -3.956 -10.113  16.460  1.00  0.80           H  
ATOM   2729  HG1 THR A 192      -1.230 -10.061  17.329  1.00  0.80           H  
ATOM   2730 1HG2 THR A 192      -3.160  -7.868  16.940  1.00  0.80           H  
ATOM   2731 2HG2 THR A 192      -4.284  -8.428  18.201  1.00  0.80           H  
ATOM   2732 3HG2 THR A 192      -2.532  -8.411  18.512  1.00  0.80           H  
ATOM   2733  N   GLY A 193      -4.635 -10.250  20.310  1.00  0.84           N  
ATOM   2734  CA  GLY A 193      -5.844 -10.010  21.106  1.00  0.84           C  
ATOM   2735  C   GLY A 193      -6.239  -8.540  21.120  1.00  0.84           C  
ATOM   2736  O   GLY A 193      -5.374  -7.672  21.328  1.00  0.84           O  
ATOM   2737  H   GLY A 193      -3.712 -10.004  20.672  1.00  0.84           H  
ATOM   2738 1HA  GLY A 193      -6.670 -10.603  20.714  1.00  0.84           H  
ATOM   2739 2HA  GLY A 193      -5.671 -10.350  22.127  1.00  0.84           H  
ATOM   2740  N   SER A 194      -7.558  -8.280  21.033  1.00  0.89           N  
ATOM   2741  CA  SER A 194      -8.101  -6.922  21.049  1.00  0.89           C  
ATOM   2742  C   SER A 194      -8.517  -6.369  22.399  1.00  0.89           C  
ATOM   2743  O   SER A 194      -9.403  -6.905  23.071  1.00  0.89           O  
ATOM   2744  CB  SER A 194      -9.266  -6.795  20.104  1.00  0.89           C  
ATOM   2745  OG  SER A 194      -9.845  -5.512  20.227  1.00  0.89           O  
ATOM   2746  H   SER A 194      -8.196  -9.053  20.848  1.00  0.89           H  
ATOM   2747  HA  SER A 194      -7.340  -6.279  20.701  1.00  0.89           H  
ATOM   2748 1HB  SER A 194      -8.921  -6.947  19.079  1.00  0.89           H  
ATOM   2749 2HB  SER A 194     -10.004  -7.562  20.321  1.00  0.89           H  
ATOM   2750  HG  SER A 194      -9.134  -4.886  19.964  1.00  0.89           H  
ATOM   2751  N   ALA A 195      -7.943  -5.214  22.732  1.00  0.93           N  
ATOM   2752  CA  ALA A 195      -8.210  -4.504  23.983  1.00  0.93           C  
ATOM   2753  C   ALA A 195      -9.528  -3.756  23.927  1.00  0.93           C  
ATOM   2754  O   ALA A 195     -10.018  -3.273  24.947  1.00  0.93           O  
ATOM   2755  CB  ALA A 195      -7.107  -3.526  24.288  1.00  0.93           C  
ATOM   2756  H   ALA A 195      -7.285  -4.825  22.067  1.00  0.93           H  
ATOM   2757  HA  ALA A 195      -8.264  -5.239  24.782  1.00  0.93           H  
ATOM   2758 1HB  ALA A 195      -7.309  -3.024  25.231  1.00  0.93           H  
ATOM   2759 2HB  ALA A 195      -6.172  -4.063  24.363  1.00  0.93           H  
ATOM   2760 3HB  ALA A 195      -7.044  -2.792  23.496  1.00  0.93           H  
ATOM   2761  N   GLN A 196     -10.073  -3.589  22.728  1.00  0.93           N  
ATOM   2762  CA  GLN A 196     -11.370  -2.934  22.613  1.00  0.93           C  
ATOM   2763  C   GLN A 196     -12.530  -3.926  22.492  1.00  0.93           C  
ATOM   2764  O   GLN A 196     -13.573  -3.731  23.119  1.00  0.93           O  
ATOM   2765  CB  GLN A 196     -11.401  -1.952  21.446  1.00  0.93           C  
ATOM   2766  CG  GLN A 196     -12.698  -1.197  21.310  1.00  0.93           C  
ATOM   2767  CD  GLN A 196     -12.638  -0.093  20.254  1.00  0.93           C  
ATOM   2768  OE1 GLN A 196     -11.571   0.465  19.959  1.00  0.93           O  
ATOM   2769  NE2 GLN A 196     -13.795   0.245  19.701  1.00  0.93           N  
ATOM   2770  H   GLN A 196      -9.570  -3.931  21.909  1.00  0.93           H  
ATOM   2771  HA  GLN A 196     -11.538  -2.358  23.521  1.00  0.93           H  
ATOM   2772 1HB  GLN A 196     -10.620  -1.213  21.581  1.00  0.93           H  
ATOM   2773 2HB  GLN A 196     -11.214  -2.483  20.508  1.00  0.93           H  
ATOM   2774 1HG  GLN A 196     -13.479  -1.904  21.020  1.00  0.93           H  
ATOM   2775 2HG  GLN A 196     -12.945  -0.743  22.269  1.00  0.93           H  
ATOM   2776 1HE2 GLN A 196     -13.836   0.981  19.031  1.00  0.93           H  
ATOM   2777 2HE2 GLN A 196     -14.633  -0.230  19.972  1.00  0.93           H  
ATOM   2778  N   ASN A 197     -12.359  -4.977  21.676  1.00  0.91           N  
ATOM   2779  CA  ASN A 197     -13.459  -5.907  21.430  1.00  0.91           C  
ATOM   2780  C   ASN A 197     -13.326  -7.297  22.072  1.00  0.91           C  
ATOM   2781  O   ASN A 197     -14.291  -8.051  22.050  1.00  0.91           O  
ATOM   2782  CB  ASN A 197     -13.701  -6.047  19.927  1.00  0.91           C  
ATOM   2783  CG  ASN A 197     -14.192  -4.746  19.281  1.00  0.91           C  
ATOM   2784  OD1 ASN A 197     -14.948  -3.989  19.908  1.00  0.91           O  
ATOM   2785  ND2 ASN A 197     -13.800  -4.483  18.051  1.00  0.91           N  
ATOM   2786  H   ASN A 197     -11.477  -5.123  21.202  1.00  0.91           H  
ATOM   2787  HA  ASN A 197     -14.359  -5.468  21.859  1.00  0.91           H  
ATOM   2788 1HB  ASN A 197     -12.770  -6.351  19.440  1.00  0.91           H  
ATOM   2789 2HB  ASN A 197     -14.433  -6.835  19.748  1.00  0.91           H  
ATOM   2790 1HD2 ASN A 197     -14.109  -3.648  17.603  1.00  0.91           H  
ATOM   2791 2HD2 ASN A 197     -13.198  -5.120  17.519  1.00  0.91           H  
ATOM   2792  N   GLY A 198     -12.134  -7.687  22.562  1.00  0.87           N  
ATOM   2793  CA  GLY A 198     -11.926  -9.004  23.193  1.00  0.87           C  
ATOM   2794  C   GLY A 198     -11.684 -10.150  22.223  1.00  0.87           C  
ATOM   2795  O   GLY A 198     -11.417 -11.283  22.643  1.00  0.87           O  
ATOM   2796  H   GLY A 198     -11.331  -7.066  22.555  1.00  0.87           H  
ATOM   2797 1HA  GLY A 198     -11.075  -8.938  23.858  1.00  0.87           H  
ATOM   2798 2HA  GLY A 198     -12.784  -9.243  23.817  1.00  0.87           H  
ATOM   2799  N   THR A 199     -11.754  -9.830  20.943  1.00  0.82           N  
ATOM   2800  CA  THR A 199     -11.597 -10.760  19.842  1.00  0.82           C  
ATOM   2801  C   THR A 199     -10.143 -11.116  19.588  1.00  0.82           C  
ATOM   2802  O   THR A 199      -9.249 -10.267  19.685  1.00  0.82           O  
ATOM   2803  CB  THR A 199     -12.265 -10.196  18.574  1.00  0.82           C  
ATOM   2804  OG1 THR A 199     -13.694 -10.044  18.816  1.00  0.82           O  
ATOM   2805  CG2 THR A 199     -12.035 -11.092  17.359  1.00  0.82           C  
ATOM   2806  H   THR A 199     -11.967  -8.870  20.729  1.00  0.82           H  
ATOM   2807  HA  THR A 199     -12.114 -11.678  20.107  1.00  0.82           H  
ATOM   2808  HB  THR A 199     -11.844  -9.212  18.363  1.00  0.82           H  
ATOM   2809  HG1 THR A 199     -14.106  -9.665  18.027  1.00  0.82           H  
ATOM   2810 1HG2 THR A 199     -12.518 -10.647  16.490  1.00  0.82           H  
ATOM   2811 2HG2 THR A 199     -10.970 -11.188  17.159  1.00  0.82           H  
ATOM   2812 3HG2 THR A 199     -12.453 -12.073  17.540  1.00  0.82           H  
ATOM   2813  N   ILE A 200      -9.907 -12.397  19.334  1.00  0.79           N  
ATOM   2814  CA  ILE A 200      -8.580 -12.894  19.034  1.00  0.79           C  
ATOM   2815  C   ILE A 200      -8.485 -13.339  17.580  1.00  0.79           C  
ATOM   2816  O   ILE A 200      -9.278 -14.173  17.102  1.00  0.79           O  
ATOM   2817  CB  ILE A 200      -8.224 -14.067  19.949  1.00  0.79           C  
ATOM   2818  CG1 ILE A 200      -8.275 -13.615  21.394  1.00  0.79           C  
ATOM   2819  CG2 ILE A 200      -6.808 -14.594  19.599  1.00  0.79           C  
ATOM   2820  CD1 ILE A 200      -8.254 -14.744  22.340  1.00  0.79           C  
ATOM   2821  H   ILE A 200     -10.698 -13.034  19.315  1.00  0.79           H  
ATOM   2822  HA  ILE A 200      -7.865 -12.096  19.195  1.00  0.79           H  
ATOM   2823  HB  ILE A 200      -8.953 -14.863  19.823  1.00  0.79           H  
ATOM   2824 1HG1 ILE A 200      -7.422 -12.968  21.599  1.00  0.79           H  
ATOM   2825 2HG1 ILE A 200      -9.190 -13.049  21.563  1.00  0.79           H  
ATOM   2826 1HG2 ILE A 200      -6.566 -15.422  20.249  1.00  0.79           H  
ATOM   2827 2HG2 ILE A 200      -6.785 -14.931  18.563  1.00  0.79           H  
ATOM   2828 3HG2 ILE A 200      -6.074 -13.793  19.735  1.00  0.79           H  
ATOM   2829 1HD1 ILE A 200      -8.310 -14.359  23.350  1.00  0.79           H  
ATOM   2830 2HD1 ILE A 200      -9.115 -15.380  22.153  1.00  0.79           H  
ATOM   2831 3HD1 ILE A 200      -7.340 -15.319  22.206  1.00  0.79           H  
ATOM   2832  N   TYR A 201      -7.504 -12.778  16.891  1.00  0.78           N  
ATOM   2833  CA  TYR A 201      -7.258 -13.087  15.496  1.00  0.78           C  
ATOM   2834  C   TYR A 201      -5.991 -13.891  15.336  1.00  0.78           C  
ATOM   2835  O   TYR A 201      -5.032 -13.710  16.087  1.00  0.78           O  
ATOM   2836  CB  TYR A 201      -7.118 -11.813  14.663  1.00  0.78           C  
ATOM   2837  CG  TYR A 201      -8.380 -11.023  14.431  1.00  0.78           C  
ATOM   2838  CD1 TYR A 201      -8.744  -9.963  15.250  1.00  0.78           C  
ATOM   2839  CD2 TYR A 201      -9.170 -11.370  13.368  1.00  0.78           C  
ATOM   2840  CE1 TYR A 201      -9.910  -9.261  14.970  1.00  0.78           C  
ATOM   2841  CE2 TYR A 201     -10.318 -10.686  13.101  1.00  0.78           C  
ATOM   2842  CZ  TYR A 201     -10.697  -9.638  13.876  1.00  0.78           C  
ATOM   2843  OH  TYR A 201     -11.867  -8.969  13.563  1.00  0.78           O  
ATOM   2844  H   TYR A 201      -6.902 -12.108  17.371  1.00  0.78           H  
ATOM   2845  HA  TYR A 201      -8.080 -13.686  15.109  1.00  0.78           H  
ATOM   2846 1HB  TYR A 201      -6.391 -11.154  15.145  1.00  0.78           H  
ATOM   2847 2HB  TYR A 201      -6.710 -12.081  13.698  1.00  0.78           H  
ATOM   2848  HD1 TYR A 201      -8.119  -9.679  16.100  1.00  0.78           H  
ATOM   2849  HD2 TYR A 201      -8.876 -12.202  12.734  1.00  0.78           H  
ATOM   2850  HE1 TYR A 201     -10.208  -8.424  15.598  1.00  0.78           H  
ATOM   2851  HE2 TYR A 201     -10.934 -10.974  12.255  1.00  0.78           H  
ATOM   2852  HH  TYR A 201     -11.807  -8.032  13.856  1.00  0.78           H  
ATOM   2853  N   ALA A 202      -5.961 -14.764  14.343  1.00  0.80           N  
ATOM   2854  CA  ALA A 202      -4.739 -15.475  14.030  1.00  0.80           C  
ATOM   2855  C   ALA A 202      -4.216 -15.000  12.693  1.00  0.80           C  
ATOM   2856  O   ALA A 202      -4.980 -14.791  11.745  1.00  0.80           O  
ATOM   2857  CB  ALA A 202      -4.961 -16.957  14.007  1.00  0.80           C  
ATOM   2858  H   ALA A 202      -6.789 -14.914  13.774  1.00  0.80           H  
ATOM   2859  HA  ALA A 202      -3.998 -15.246  14.790  1.00  0.80           H  
ATOM   2860 1HB  ALA A 202      -4.025 -17.461  13.779  1.00  0.80           H  
ATOM   2861 2HB  ALA A 202      -5.327 -17.290  14.973  1.00  0.80           H  
ATOM   2862 3HB  ALA A 202      -5.680 -17.167  13.241  1.00  0.80           H  
ATOM   2863  N   ILE A 203      -2.914 -14.863  12.600  1.00  0.85           N  
ATOM   2864  CA  ILE A 203      -2.267 -14.415  11.392  1.00  0.85           C  
ATOM   2865  C   ILE A 203      -1.293 -15.454  10.883  1.00  0.85           C  
ATOM   2866  O   ILE A 203      -0.443 -15.947  11.629  1.00  0.85           O  
ATOM   2867  CB  ILE A 203      -1.502 -13.110  11.650  1.00  0.85           C  
ATOM   2868  CG1 ILE A 203      -2.434 -12.016  12.221  1.00  0.85           C  
ATOM   2869  CG2 ILE A 203      -0.807 -12.643  10.390  1.00  0.85           C  
ATOM   2870  CD1 ILE A 203      -2.404 -11.883  13.738  1.00  0.85           C  
ATOM   2871  H   ILE A 203      -2.348 -15.032  13.422  1.00  0.85           H  
ATOM   2872  HA  ILE A 203      -3.019 -14.243  10.631  1.00  0.85           H  
ATOM   2873  HB  ILE A 203      -0.768 -13.292  12.385  1.00  0.85           H  
ATOM   2874 1HG1 ILE A 203      -2.155 -11.057  11.784  1.00  0.85           H  
ATOM   2875 2HG1 ILE A 203      -3.448 -12.246  11.948  1.00  0.85           H  
ATOM   2876 1HG2 ILE A 203      -0.260 -11.753  10.624  1.00  0.85           H  
ATOM   2877 2HG2 ILE A 203      -0.119 -13.404  10.039  1.00  0.85           H  
ATOM   2878 3HG2 ILE A 203      -1.543 -12.435   9.610  1.00  0.85           H  
ATOM   2879 1HD1 ILE A 203      -3.088 -11.095  14.047  1.00  0.85           H  
ATOM   2880 2HD1 ILE A 203      -2.709 -12.813  14.201  1.00  0.85           H  
ATOM   2881 3HD1 ILE A 203      -1.395 -11.632  14.069  1.00  0.85           H  
ATOM   2882  N   ASN A 204      -1.409 -15.830   9.620  1.00  0.92           N  
ATOM   2883  CA  ASN A 204      -0.441 -16.786   9.104  1.00  0.92           C  
ATOM   2884  C   ASN A 204       0.789 -15.987   8.787  1.00  0.92           C  
ATOM   2885  O   ASN A 204       0.815 -15.184   7.850  1.00  0.92           O  
ATOM   2886  CB  ASN A 204      -0.937 -17.575   7.929  1.00  0.92           C  
ATOM   2887  CG  ASN A 204       0.081 -18.651   7.474  1.00  0.92           C  
ATOM   2888  OD1 ASN A 204       1.327 -18.533   7.568  1.00  0.92           O  
ATOM   2889  ND2 ASN A 204      -0.467 -19.738   6.967  1.00  0.92           N  
ATOM   2890  H   ASN A 204      -2.133 -15.414   9.029  1.00  0.92           H  
ATOM   2891  HA  ASN A 204      -0.156 -17.481   9.884  1.00  0.92           H  
ATOM   2892 1HB  ASN A 204      -1.876 -18.064   8.190  1.00  0.92           H  
ATOM   2893 2HB  ASN A 204      -1.139 -16.899   7.101  1.00  0.92           H  
ATOM   2894 1HD2 ASN A 204       0.116 -20.489   6.651  1.00  0.92           H  
ATOM   2895 2HD2 ASN A 204      -1.462 -19.816   6.904  1.00  0.92           H  
ATOM   2896  N   ALA A 205       1.824 -16.187   9.581  1.00  0.98           N  
ATOM   2897  CA  ALA A 205       3.010 -15.355   9.512  1.00  0.98           C  
ATOM   2898  C   ALA A 205       3.629 -15.327   8.120  1.00  0.98           C  
ATOM   2899  O   ALA A 205       4.257 -14.325   7.752  1.00  0.98           O  
ATOM   2900  CB  ALA A 205       4.045 -15.860  10.514  1.00  0.98           C  
ATOM   2901  H   ALA A 205       1.774 -16.925  10.290  1.00  0.98           H  
ATOM   2902  HA  ALA A 205       2.718 -14.338   9.777  1.00  0.98           H  
ATOM   2903 1HB  ALA A 205       4.919 -15.218  10.498  1.00  0.98           H  
ATOM   2904 2HB  ALA A 205       3.619 -15.861  11.505  1.00  0.98           H  
ATOM   2905 3HB  ALA A 205       4.331 -16.877  10.252  1.00  0.98           H  
ATOM   2906  N   GLN A 206       3.470 -16.419   7.355  1.00  1.03           N  
ATOM   2907  CA  GLN A 206       4.084 -16.541   6.035  1.00  1.03           C  
ATOM   2908  C   GLN A 206       3.252 -16.015   4.856  1.00  1.03           C  
ATOM   2909  O   GLN A 206       3.756 -15.979   3.731  1.00  1.03           O  
ATOM   2910  CB  GLN A 206       4.439 -18.006   5.768  1.00  1.03           C  
ATOM   2911  CG  GLN A 206       5.508 -18.565   6.697  1.00  1.03           C  
ATOM   2912  CD  GLN A 206       5.833 -20.032   6.414  1.00  1.03           C  
ATOM   2913  OE1 GLN A 206       5.030 -20.771   5.833  1.00  1.03           O  
ATOM   2914  NE2 GLN A 206       7.021 -20.460   6.828  1.00  1.03           N  
ATOM   2915  H   GLN A 206       2.869 -17.179   7.685  1.00  1.03           H  
ATOM   2916  HA  GLN A 206       5.011 -15.971   6.053  1.00  1.03           H  
ATOM   2917 1HB  GLN A 206       3.542 -18.618   5.874  1.00  1.03           H  
ATOM   2918 2HB  GLN A 206       4.789 -18.112   4.742  1.00  1.03           H  
ATOM   2919 1HG  GLN A 206       6.420 -17.982   6.573  1.00  1.03           H  
ATOM   2920 2HG  GLN A 206       5.151 -18.486   7.725  1.00  1.03           H  
ATOM   2921 1HE2 GLN A 206       7.294 -21.411   6.673  1.00  1.03           H  
ATOM   2922 2HE2 GLN A 206       7.644 -19.832   7.295  1.00  1.03           H  
ATOM   2923  N   SER A 207       1.984 -15.638   5.074  1.00  1.04           N  
ATOM   2924  CA  SER A 207       1.182 -15.154   3.944  1.00  1.04           C  
ATOM   2925  C   SER A 207       0.559 -13.834   4.300  1.00  1.04           C  
ATOM   2926  O   SER A 207       0.212 -13.025   3.440  1.00  1.04           O  
ATOM   2927  CB  SER A 207       0.070 -16.121   3.586  1.00  1.04           C  
ATOM   2928  OG  SER A 207      -0.893 -16.210   4.615  1.00  1.04           O  
ATOM   2929  H   SER A 207       1.596 -15.639   6.016  1.00  1.04           H  
ATOM   2930  HA  SER A 207       1.828 -15.008   3.078  1.00  1.04           H  
ATOM   2931 1HB  SER A 207      -0.409 -15.803   2.660  1.00  1.04           H  
ATOM   2932 2HB  SER A 207       0.500 -17.104   3.409  1.00  1.04           H  
ATOM   2933  HG  SER A 207      -1.420 -16.992   4.408  1.00  1.04           H  
ATOM   2934  N   GLY A 208       0.422 -13.636   5.593  1.00  1.03           N  
ATOM   2935  CA  GLY A 208      -0.223 -12.487   6.177  1.00  1.03           C  
ATOM   2936  C   GLY A 208      -1.735 -12.604   6.258  1.00  1.03           C  
ATOM   2937  O   GLY A 208      -2.405 -11.654   6.666  1.00  1.03           O  
ATOM   2938  H   GLY A 208       0.746 -14.351   6.233  1.00  1.03           H  
ATOM   2939 1HA  GLY A 208       0.147 -12.416   7.189  1.00  1.03           H  
ATOM   2940 2HA  GLY A 208       0.064 -11.581   5.647  1.00  1.03           H  
ATOM   2941  N   ALA A 209      -2.293 -13.743   5.848  1.00  0.99           N  
ATOM   2942  CA  ALA A 209      -3.738 -13.895   5.914  1.00  0.99           C  
ATOM   2943  C   ALA A 209      -4.187 -13.788   7.361  1.00  0.99           C  
ATOM   2944  O   ALA A 209      -3.516 -14.313   8.255  1.00  0.99           O  
ATOM   2945  CB  ALA A 209      -4.162 -15.230   5.335  1.00  0.99           C  
ATOM   2946  H   ALA A 209      -1.718 -14.504   5.485  1.00  0.99           H  
ATOM   2947  HA  ALA A 209      -4.200 -13.086   5.349  1.00  0.99           H  
ATOM   2948 1HB  ALA A 209      -5.248 -15.320   5.390  1.00  0.99           H  
ATOM   2949 2HB  ALA A 209      -3.841 -15.292   4.294  1.00  0.99           H  
ATOM   2950 3HB  ALA A 209      -3.700 -16.034   5.906  1.00  0.99           H  
ATOM   2951  N   VAL A 210      -5.337 -13.148   7.598  1.00  0.94           N  
ATOM   2952  CA  VAL A 210      -5.834 -13.032   8.968  1.00  0.94           C  
ATOM   2953  C   VAL A 210      -7.228 -13.638   9.117  1.00  0.94           C  
ATOM   2954  O   VAL A 210      -8.138 -13.335   8.339  1.00  0.94           O  
ATOM   2955  CB  VAL A 210      -5.858 -11.561   9.436  1.00  0.94           C  
ATOM   2956  CG1 VAL A 210      -6.376 -11.508  10.880  1.00  0.94           C  
ATOM   2957  CG2 VAL A 210      -4.465 -10.963   9.312  1.00  0.94           C  
ATOM   2958  H   VAL A 210      -5.852 -12.733   6.837  1.00  0.94           H  
ATOM   2959  HA  VAL A 210      -5.159 -13.573   9.625  1.00  0.94           H  
ATOM   2960  HB  VAL A 210      -6.548 -10.986   8.823  1.00  0.94           H  
ATOM   2961 1HG1 VAL A 210      -6.400 -10.492  11.229  1.00  0.94           H  
ATOM   2962 2HG1 VAL A 210      -7.375 -11.923  10.922  1.00  0.94           H  
ATOM   2963 3HG1 VAL A 210      -5.716 -12.089  11.517  1.00  0.94           H  
ATOM   2964 1HG2 VAL A 210      -4.475  -9.935   9.652  1.00  0.94           H  
ATOM   2965 2HG2 VAL A 210      -3.782 -11.523   9.895  1.00  0.94           H  
ATOM   2966 3HG2 VAL A 210      -4.152 -10.992   8.278  1.00  0.94           H  
ATOM   2967  N   THR A 211      -7.377 -14.501  10.120  1.00  0.89           N  
ATOM   2968  CA  THR A 211      -8.631 -15.184  10.413  1.00  0.89           C  
ATOM   2969  C   THR A 211      -9.080 -14.989  11.856  1.00  0.89           C  
ATOM   2970  O   THR A 211      -8.290 -15.067  12.793  1.00  0.89           O  
ATOM   2971  CB  THR A 211      -8.508 -16.682  10.105  1.00  0.89           C  
ATOM   2972  OG1 THR A 211      -8.210 -16.861   8.711  1.00  0.89           O  
ATOM   2973  CG2 THR A 211      -9.797 -17.429  10.442  1.00  0.89           C  
ATOM   2974  H   THR A 211      -6.565 -14.682  10.710  1.00  0.89           H  
ATOM   2975  HA  THR A 211      -9.404 -14.769   9.767  1.00  0.89           H  
ATOM   2976  HB  THR A 211      -7.689 -17.087  10.685  1.00  0.89           H  
ATOM   2977  HG1 THR A 211      -8.813 -16.323   8.184  1.00  0.89           H  
ATOM   2978 1HG2 THR A 211      -9.672 -18.485  10.211  1.00  0.89           H  
ATOM   2979 2HG2 THR A 211     -10.027 -17.325  11.495  1.00  0.89           H  
ATOM   2980 3HG2 THR A 211     -10.616 -17.024   9.852  1.00  0.89           H  
ATOM   2981  N   LYS A 212     -10.361 -14.721  12.054  1.00  0.87           N  
ATOM   2982  CA  LYS A 212     -10.863 -14.562  13.414  1.00  0.87           C  
ATOM   2983  C   LYS A 212     -11.028 -15.921  14.084  1.00  0.87           C  
ATOM   2984  O   LYS A 212     -11.717 -16.791  13.551  1.00  0.87           O  
ATOM   2985  CB  LYS A 212     -12.193 -13.828  13.363  1.00  0.87           C  
ATOM   2986  CG  LYS A 212     -12.801 -13.488  14.669  1.00  0.87           C  
ATOM   2987  CD  LYS A 212     -13.979 -12.549  14.440  1.00  0.87           C  
ATOM   2988  CE  LYS A 212     -15.068 -13.251  13.614  1.00  0.87           C  
ATOM   2989  NZ  LYS A 212     -16.332 -12.470  13.522  1.00  0.87           N  
ATOM   2990  H   LYS A 212     -10.991 -14.647  11.267  1.00  0.87           H  
ATOM   2991  HA  LYS A 212     -10.152 -13.985  14.000  1.00  0.87           H  
ATOM   2992 1HB  LYS A 212     -12.087 -12.914  12.798  1.00  0.87           H  
ATOM   2993 2HB  LYS A 212     -12.915 -14.447  12.831  1.00  0.87           H  
ATOM   2994 1HG  LYS A 212     -13.144 -14.393  15.177  1.00  0.87           H  
ATOM   2995 2HG  LYS A 212     -12.050 -13.009  15.288  1.00  0.87           H  
ATOM   2996 1HD  LYS A 212     -14.378 -12.218  15.384  1.00  0.87           H  
ATOM   2997 2HD  LYS A 212     -13.633 -11.671  13.893  1.00  0.87           H  
ATOM   2998 1HE  LYS A 212     -14.678 -13.394  12.609  1.00  0.87           H  
ATOM   2999 2HE  LYS A 212     -15.289 -14.225  14.052  1.00  0.87           H  
ATOM   3000 1HZ  LYS A 212     -16.993 -12.975  12.956  1.00  0.87           H  
ATOM   3001 2HZ  LYS A 212     -16.741 -12.361  14.454  1.00  0.87           H  
ATOM   3002 3HZ  LYS A 212     -16.159 -11.567  13.114  1.00  0.87           H  
ATOM   3003  N   PHE A 213     -10.332 -16.130  15.209  1.00  0.86           N  
ATOM   3004  CA  PHE A 213     -10.400 -17.388  15.962  1.00  0.86           C  
ATOM   3005  C   PHE A 213     -11.445 -17.387  17.066  1.00  0.86           C  
ATOM   3006  O   PHE A 213     -12.218 -18.337  17.201  1.00  0.86           O  
ATOM   3007  CB  PHE A 213      -9.028 -17.832  16.472  1.00  0.86           C  
ATOM   3008  CG  PHE A 213      -8.189 -18.537  15.393  1.00  0.86           C  
ATOM   3009  CD1 PHE A 213      -8.358 -18.299  14.036  1.00  0.86           C  
ATOM   3010  CD2 PHE A 213      -7.268 -19.499  15.755  1.00  0.86           C  
ATOM   3011  CE1 PHE A 213      -7.629 -19.002  13.093  1.00  0.86           C  
ATOM   3012  CE2 PHE A 213      -6.532 -20.185  14.798  1.00  0.86           C  
ATOM   3013  CZ  PHE A 213      -6.717 -19.936  13.478  1.00  0.86           C  
ATOM   3014  H   PHE A 213      -9.776 -15.372  15.603  1.00  0.86           H  
ATOM   3015  HA  PHE A 213     -10.701 -18.165  15.258  1.00  0.86           H  
ATOM   3016 1HB  PHE A 213      -8.472 -16.961  16.831  1.00  0.86           H  
ATOM   3017 2HB  PHE A 213      -9.153 -18.514  17.310  1.00  0.86           H  
ATOM   3018  HD1 PHE A 213      -9.067 -17.576  13.707  1.00  0.86           H  
ATOM   3019  HD2 PHE A 213      -7.124 -19.727  16.814  1.00  0.86           H  
ATOM   3020  HE1 PHE A 213      -7.776 -18.813  12.046  1.00  0.86           H  
ATOM   3021  HE2 PHE A 213      -5.807 -20.937  15.094  1.00  0.86           H  
ATOM   3022  HZ  PHE A 213      -6.141 -20.485  12.735  1.00  0.86           H  
ATOM   3023  N   GLN A 214     -11.465 -16.331  17.872  1.00  0.89           N  
ATOM   3024  CA  GLN A 214     -12.427 -16.293  18.972  1.00  0.89           C  
ATOM   3025  C   GLN A 214     -13.001 -14.901  19.160  1.00  0.89           C  
ATOM   3026  O   GLN A 214     -12.269 -13.923  19.268  1.00  0.89           O  
ATOM   3027  CB  GLN A 214     -11.783 -16.762  20.286  1.00  0.89           C  
ATOM   3028  CG  GLN A 214     -12.762 -16.824  21.413  1.00  0.89           C  
ATOM   3029  CD  GLN A 214     -12.221 -17.350  22.713  1.00  0.89           C  
ATOM   3030  OE1 GLN A 214     -11.803 -16.588  23.608  1.00  0.89           O  
ATOM   3031  NE2 GLN A 214     -12.228 -18.654  22.831  1.00  0.89           N  
ATOM   3032  H   GLN A 214     -10.808 -15.566  17.716  1.00  0.89           H  
ATOM   3033  HA  GLN A 214     -13.255 -16.961  18.735  1.00  0.89           H  
ATOM   3034 1HB  GLN A 214     -11.354 -17.760  20.154  1.00  0.89           H  
ATOM   3035 2HB  GLN A 214     -10.979 -16.088  20.567  1.00  0.89           H  
ATOM   3036 1HG  GLN A 214     -13.142 -15.818  21.597  1.00  0.89           H  
ATOM   3037 2HG  GLN A 214     -13.584 -17.474  21.112  1.00  0.89           H  
ATOM   3038 1HE2 GLN A 214     -11.954 -19.110  23.692  1.00  0.89           H  
ATOM   3039 2HE2 GLN A 214     -12.510 -19.245  22.057  1.00  0.89           H  
ATOM   3040  N   GLU A 215     -14.323 -14.801  19.224  1.00  0.94           N  
ATOM   3041  CA  GLU A 215     -14.942 -13.492  19.409  1.00  0.94           C  
ATOM   3042  C   GLU A 215     -15.025 -13.079  20.863  1.00  0.94           C  
ATOM   3043  O   GLU A 215     -15.311 -13.904  21.743  1.00  0.94           O  
ATOM   3044  CB  GLU A 215     -16.349 -13.466  18.819  1.00  0.94           C  
ATOM   3045  CG  GLU A 215     -16.403 -13.600  17.321  1.00  0.94           C  
ATOM   3046  CD  GLU A 215     -17.799 -13.499  16.761  1.00  0.94           C  
ATOM   3047  OE1 GLU A 215     -18.711 -13.998  17.371  1.00  0.94           O  
ATOM   3048  OE2 GLU A 215     -17.946 -12.912  15.700  1.00  0.94           O  
ATOM   3049  H   GLU A 215     -14.900 -15.626  19.129  1.00  0.94           H  
ATOM   3050  HA  GLU A 215     -14.340 -12.751  18.886  1.00  0.94           H  
ATOM   3051 1HB  GLU A 215     -16.938 -14.274  19.253  1.00  0.94           H  
ATOM   3052 2HB  GLU A 215     -16.835 -12.528  19.093  1.00  0.94           H  
ATOM   3053 1HG  GLU A 215     -15.819 -12.796  16.918  1.00  0.94           H  
ATOM   3054 2HG  GLU A 215     -15.944 -14.541  17.019  1.00  0.94           H  
ATOM   3055  N   GLY A 216     -14.873 -11.786  21.111  1.00  1.01           N  
ATOM   3056  CA  GLY A 216     -15.032 -11.315  22.475  1.00  1.01           C  
ATOM   3057  C   GLY A 216     -16.449 -11.587  22.949  1.00  1.01           C  
ATOM   3058  O   GLY A 216     -17.402 -11.583  22.165  1.00  1.01           O  
ATOM   3059  H   GLY A 216     -14.606 -11.140  20.361  1.00  1.01           H  
ATOM   3060 1HA  GLY A 216     -14.313 -11.813  23.126  1.00  1.01           H  
ATOM   3061 2HA  GLY A 216     -14.830 -10.256  22.526  1.00  1.01           H  
ATOM   3062  N   GLY A 217     -16.577 -11.874  24.234  1.00  1.10           N  
ATOM   3063  CA  GLY A 217     -17.840 -12.164  24.882  1.00  1.10           C  
ATOM   3064  C   GLY A 217     -18.182 -13.652  24.846  1.00  1.10           C  
ATOM   3065  O   GLY A 217     -18.972 -14.122  25.666  1.00  1.10           O  
ATOM   3066  H   GLY A 217     -15.756 -11.831  24.829  1.00  1.10           H  
ATOM   3067 1HA  GLY A 217     -17.792 -11.824  25.918  1.00  1.10           H  
ATOM   3068 2HA  GLY A 217     -18.632 -11.596  24.398  1.00  1.10           H  
ATOM   3069  N   ALA A 218     -17.475 -14.435  24.013  1.00  1.17           N  
ATOM   3070  CA  ALA A 218     -17.763 -15.862  23.867  1.00  1.17           C  
ATOM   3071  C   ALA A 218     -17.698 -16.609  25.194  1.00  1.17           C  
ATOM   3072  O   ALA A 218     -18.472 -17.537  25.430  1.00  1.17           O  
ATOM   3073  CB  ALA A 218     -16.775 -16.478  22.884  1.00  1.17           C  
ATOM   3074  H   ALA A 218     -16.779 -14.022  23.385  1.00  1.17           H  
ATOM   3075  HA  ALA A 218     -18.774 -15.965  23.475  1.00  1.17           H  
ATOM   3076 1HB  ALA A 218     -17.003 -17.534  22.750  1.00  1.17           H  
ATOM   3077 2HB  ALA A 218     -16.853 -15.962  21.926  1.00  1.17           H  
ATOM   3078 3HB  ALA A 218     -15.765 -16.368  23.264  1.00  1.17           H  
ATOM   3079  N   TYR A 219     -16.764 -16.206  26.048  1.00  1.22           N  
ATOM   3080  CA  TYR A 219     -16.576 -16.823  27.349  1.00  1.22           C  
ATOM   3081  C   TYR A 219     -16.587 -15.800  28.478  1.00  1.22           C  
ATOM   3082  O   TYR A 219     -15.953 -15.999  29.514  1.00  1.22           O  
ATOM   3083  CB  TYR A 219     -15.304 -17.649  27.334  1.00  1.22           C  
ATOM   3084  CG  TYR A 219     -15.401 -18.788  26.345  1.00  1.22           C  
ATOM   3085  CD1 TYR A 219     -14.926 -18.633  25.060  1.00  1.22           C  
ATOM   3086  CD2 TYR A 219     -15.970 -19.992  26.730  1.00  1.22           C  
ATOM   3087  CE1 TYR A 219     -14.997 -19.687  24.167  1.00  1.22           C  
ATOM   3088  CE2 TYR A 219     -16.036 -21.045  25.834  1.00  1.22           C  
ATOM   3089  CZ  TYR A 219     -15.531 -20.889  24.558  1.00  1.22           C  
ATOM   3090  OH  TYR A 219     -15.501 -21.946  23.680  1.00  1.22           O  
ATOM   3091  H   TYR A 219     -16.171 -15.439  25.774  1.00  1.22           H  
ATOM   3092  HA  TYR A 219     -17.410 -17.502  27.528  1.00  1.22           H  
ATOM   3093 1HB  TYR A 219     -14.453 -17.020  27.062  1.00  1.22           H  
ATOM   3094 2HB  TYR A 219     -15.115 -18.061  28.322  1.00  1.22           H  
ATOM   3095  HD1 TYR A 219     -14.480 -17.687  24.754  1.00  1.22           H  
ATOM   3096  HD2 TYR A 219     -16.348 -20.116  27.745  1.00  1.22           H  
ATOM   3097  HE1 TYR A 219     -14.610 -19.579  23.164  1.00  1.22           H  
ATOM   3098  HE2 TYR A 219     -16.458 -21.999  26.144  1.00  1.22           H  
ATOM   3099  HH  TYR A 219     -15.976 -22.692  24.066  1.00  1.22           H  
ATOM   3100  N   GLY A 220     -17.254 -14.669  28.252  1.00  1.22           N  
ATOM   3101  CA  GLY A 220     -17.353 -13.608  29.259  1.00  1.22           C  
ATOM   3102  C   GLY A 220     -16.256 -12.534  29.185  1.00  1.22           C  
ATOM   3103  O   GLY A 220     -16.370 -11.485  29.816  1.00  1.22           O  
ATOM   3104  H   GLY A 220     -17.772 -14.562  27.375  1.00  1.22           H  
ATOM   3105 1HA  GLY A 220     -18.327 -13.127  29.158  1.00  1.22           H  
ATOM   3106 2HA  GLY A 220     -17.340 -14.062  30.249  1.00  1.22           H  
ATOM   3107  N   ARG A 221     -15.208 -12.770  28.400  1.00  1.17           N  
ATOM   3108  CA  ARG A 221     -14.133 -11.783  28.250  1.00  1.17           C  
ATOM   3109  C   ARG A 221     -14.612 -10.661  27.354  1.00  1.17           C  
ATOM   3110  O   ARG A 221     -15.107 -10.916  26.258  1.00  1.17           O  
ATOM   3111  CB  ARG A 221     -12.890 -12.402  27.616  1.00  1.17           C  
ATOM   3112  CG  ARG A 221     -11.677 -11.461  27.486  1.00  1.17           C  
ATOM   3113  CD  ARG A 221     -10.503 -12.132  26.825  1.00  1.17           C  
ATOM   3114  NE  ARG A 221     -10.798 -12.469  25.420  1.00  1.17           N  
ATOM   3115  CZ  ARG A 221     -11.000 -13.704  24.948  1.00  1.17           C  
ATOM   3116  NH1 ARG A 221     -10.924 -14.767  25.701  1.00  1.17           N  
ATOM   3117  NH2 ARG A 221     -11.297 -13.852  23.692  1.00  1.17           N  
ATOM   3118  H   ARG A 221     -15.154 -13.652  27.918  1.00  1.17           H  
ATOM   3119  HA  ARG A 221     -13.878 -11.373  29.230  1.00  1.17           H  
ATOM   3120 1HB  ARG A 221     -12.574 -13.259  28.211  1.00  1.17           H  
ATOM   3121 2HB  ARG A 221     -13.132 -12.768  26.619  1.00  1.17           H  
ATOM   3122 1HG  ARG A 221     -11.954 -10.607  26.868  1.00  1.17           H  
ATOM   3123 2HG  ARG A 221     -11.373 -11.103  28.473  1.00  1.17           H  
ATOM   3124 1HD  ARG A 221      -9.647 -11.460  26.845  1.00  1.17           H  
ATOM   3125 2HD  ARG A 221     -10.254 -13.051  27.355  1.00  1.17           H  
ATOM   3126  HE  ARG A 221     -10.903 -11.718  24.724  1.00  1.17           H  
ATOM   3127 1HH1 ARG A 221     -10.704 -14.688  26.685  1.00  1.17           H  
ATOM   3128 2HH1 ARG A 221     -11.116 -15.670  25.252  1.00  1.17           H  
ATOM   3129 1HH2 ARG A 221     -11.366 -13.022  23.095  1.00  1.17           H  
ATOM   3130 2HH2 ARG A 221     -11.475 -14.792  23.344  1.00  1.17           H  
ATOM   3131  N   GLN A 222     -14.457  -9.421  27.785  1.00  1.10           N  
ATOM   3132  CA  GLN A 222     -14.890  -8.301  26.968  1.00  1.10           C  
ATOM   3133  C   GLN A 222     -13.687  -7.731  26.266  1.00  1.10           C  
ATOM   3134  O   GLN A 222     -13.780  -7.356  25.104  1.00  1.10           O  
ATOM   3135  CB  GLN A 222     -15.547  -7.225  27.810  1.00  1.10           C  
ATOM   3136  CG  GLN A 222     -16.797  -7.685  28.538  1.00  1.10           C  
ATOM   3137  CD  GLN A 222     -17.356  -6.614  29.452  1.00  1.10           C  
ATOM   3138  OE1 GLN A 222     -16.732  -5.565  29.656  1.00  1.10           O  
ATOM   3139  NE2 GLN A 222     -18.531  -6.868  30.014  1.00  1.10           N  
ATOM   3140  H   GLN A 222     -14.024  -9.245  28.680  1.00  1.10           H  
ATOM   3141  HA  GLN A 222     -15.596  -8.650  26.215  1.00  1.10           H  
ATOM   3142 1HB  GLN A 222     -14.834  -6.830  28.502  1.00  1.10           H  
ATOM   3143 2HB  GLN A 222     -15.839  -6.402  27.157  1.00  1.10           H  
ATOM   3144 1HG  GLN A 222     -17.558  -7.948  27.805  1.00  1.10           H  
ATOM   3145 2HG  GLN A 222     -16.546  -8.561  29.146  1.00  1.10           H  
ATOM   3146 1HE2 GLN A 222     -18.949  -6.198  30.628  1.00  1.10           H  
ATOM   3147 2HE2 GLN A 222     -18.998  -7.734  29.822  1.00  1.10           H  
ATOM   3148  N   VAL A 223     -12.555  -7.662  26.977  1.00  1.02           N  
ATOM   3149  CA  VAL A 223     -11.339  -7.145  26.345  1.00  1.02           C  
ATOM   3150  C   VAL A 223     -10.142  -8.076  26.583  1.00  1.02           C  
ATOM   3151  O   VAL A 223     -10.016  -8.690  27.644  1.00  1.02           O  
ATOM   3152  CB  VAL A 223     -11.007  -5.749  26.877  1.00  1.02           C  
ATOM   3153  CG1 VAL A 223     -12.141  -4.779  26.570  1.00  1.02           C  
ATOM   3154  CG2 VAL A 223     -10.753  -5.818  28.312  1.00  1.02           C  
ATOM   3155  H   VAL A 223     -12.564  -7.955  27.960  1.00  1.02           H  
ATOM   3156  HA  VAL A 223     -11.506  -7.058  25.274  1.00  1.02           H  
ATOM   3157  HB  VAL A 223     -10.120  -5.389  26.373  1.00  1.02           H  
ATOM   3158 1HG1 VAL A 223     -11.873  -3.786  26.928  1.00  1.02           H  
ATOM   3159 2HG1 VAL A 223     -12.301  -4.742  25.488  1.00  1.02           H  
ATOM   3160 3HG1 VAL A 223     -13.052  -5.102  27.061  1.00  1.02           H  
ATOM   3161 1HG2 VAL A 223     -10.494  -4.833  28.694  1.00  1.02           H  
ATOM   3162 2HG2 VAL A 223     -11.647  -6.187  28.824  1.00  1.02           H  
ATOM   3163 3HG2 VAL A 223      -9.938  -6.495  28.464  1.00  1.02           H  
ATOM   3164  N   ALA A 224      -9.230  -8.136  25.615  1.00  0.94           N  
ATOM   3165  CA  ALA A 224      -8.014  -8.949  25.718  1.00  0.94           C  
ATOM   3166  C   ALA A 224      -6.804  -8.042  25.707  1.00  0.94           C  
ATOM   3167  O   ALA A 224      -6.666  -7.218  24.811  1.00  0.94           O  
ATOM   3168  CB  ALA A 224      -7.931  -9.957  24.563  1.00  0.94           C  
ATOM   3169  H   ALA A 224      -9.376  -7.603  24.761  1.00  0.94           H  
ATOM   3170  HA  ALA A 224      -8.025  -9.484  26.666  1.00  0.94           H  
ATOM   3171 1HB  ALA A 224      -7.022 -10.547  24.661  1.00  0.94           H  
ATOM   3172 2HB  ALA A 224      -8.794 -10.615  24.581  1.00  0.94           H  
ATOM   3173 3HB  ALA A 224      -7.914  -9.418  23.624  1.00  0.94           H  
ATOM   3174  N   LEU A 225      -5.936  -8.168  26.699  1.00  0.88           N  
ATOM   3175  CA  LEU A 225      -4.767  -7.302  26.762  1.00  0.88           C  
ATOM   3176  C   LEU A 225      -3.449  -8.021  26.458  1.00  0.88           C  
ATOM   3177  O   LEU A 225      -2.555  -7.444  25.843  1.00  0.88           O  
ATOM   3178  CB  LEU A 225      -4.684  -6.652  28.133  1.00  0.88           C  
ATOM   3179  CG  LEU A 225      -5.898  -5.767  28.542  1.00  0.88           C  
ATOM   3180  CD1 LEU A 225      -5.677  -5.204  29.961  1.00  0.88           C  
ATOM   3181  CD2 LEU A 225      -6.074  -4.664  27.551  1.00  0.88           C  
ATOM   3182  H   LEU A 225      -6.080  -8.868  27.423  1.00  0.88           H  
ATOM   3183  HA  LEU A 225      -4.888  -6.511  26.024  1.00  0.88           H  
ATOM   3184 1HB  LEU A 225      -4.587  -7.444  28.868  1.00  0.88           H  
ATOM   3185 2HB  LEU A 225      -3.785  -6.036  28.172  1.00  0.88           H  
ATOM   3186  HG  LEU A 225      -6.794  -6.379  28.548  1.00  0.88           H  
ATOM   3187 1HD1 LEU A 225      -6.520  -4.586  30.251  1.00  0.88           H  
ATOM   3188 2HD1 LEU A 225      -5.566  -6.010  30.667  1.00  0.88           H  
ATOM   3189 3HD1 LEU A 225      -4.782  -4.600  29.955  1.00  0.88           H  
ATOM   3190 1HD2 LEU A 225      -6.933  -4.053  27.824  1.00  0.88           H  
ATOM   3191 2HD2 LEU A 225      -5.179  -4.044  27.537  1.00  0.88           H  
ATOM   3192 3HD2 LEU A 225      -6.231  -5.091  26.567  1.00  0.88           H  
ATOM   3193  N   GLY A 226      -3.313  -9.277  26.873  1.00  0.84           N  
ATOM   3194  CA  GLY A 226      -2.019  -9.944  26.664  1.00  0.84           C  
ATOM   3195  C   GLY A 226      -2.152 -11.388  26.218  1.00  0.84           C  
ATOM   3196  O   GLY A 226      -3.087 -12.082  26.602  1.00  0.84           O  
ATOM   3197  H   GLY A 226      -4.084  -9.727  27.366  1.00  0.84           H  
ATOM   3198 1HA  GLY A 226      -1.431  -9.392  25.934  1.00  0.84           H  
ATOM   3199 2HA  GLY A 226      -1.455  -9.907  27.596  1.00  0.84           H  
ATOM   3200  N   LEU A 227      -1.194 -11.857  25.416  1.00  0.83           N  
ATOM   3201  CA  LEU A 227      -1.230 -13.239  24.939  1.00  0.83           C  
ATOM   3202  C   LEU A 227       0.101 -13.991  25.053  1.00  0.83           C  
ATOM   3203  O   LEU A 227       1.154 -13.405  24.809  1.00  0.83           O  
ATOM   3204  CB  LEU A 227      -1.573 -13.278  23.456  1.00  0.83           C  
ATOM   3205  CG  LEU A 227      -2.873 -12.749  22.942  1.00  0.83           C  
ATOM   3206  CD1 LEU A 227      -2.820 -12.839  21.476  1.00  0.83           C  
ATOM   3207  CD2 LEU A 227      -3.963 -13.520  23.447  1.00  0.83           C  
ATOM   3208  H   LEU A 227      -0.436 -11.253  25.131  1.00  0.83           H  
ATOM   3209  HA  LEU A 227      -1.981 -13.780  25.506  1.00  0.83           H  
ATOM   3210 1HB  LEU A 227      -0.795 -12.726  22.931  1.00  0.83           H  
ATOM   3211 2HB  LEU A 227      -1.498 -14.294  23.146  1.00  0.83           H  
ATOM   3212  HG  LEU A 227      -3.004 -11.705  23.228  1.00  0.83           H  
ATOM   3213 1HD1 LEU A 227      -3.734 -12.497  21.071  1.00  0.83           H  
ATOM   3214 2HD1 LEU A 227      -1.997 -12.242  21.108  1.00  0.83           H  
ATOM   3215 3HD1 LEU A 227      -2.674 -13.871  21.189  1.00  0.83           H  
ATOM   3216 1HD2 LEU A 227      -4.905 -13.141  23.050  1.00  0.83           H  
ATOM   3217 2HD2 LEU A 227      -3.836 -14.550  23.156  1.00  0.83           H  
ATOM   3218 3HD2 LEU A 227      -3.957 -13.440  24.523  1.00  0.83           H  
ATOM   3219  N   LYS A 228       0.052 -15.300  25.356  1.00  0.84           N  
ATOM   3220  CA  LYS A 228       1.236 -16.194  25.259  1.00  0.84           C  
ATOM   3221  C   LYS A 228       0.869 -17.604  24.770  1.00  0.84           C  
ATOM   3222  O   LYS A 228      -0.228 -18.083  25.029  1.00  0.84           O  
ATOM   3223  CB  LYS A 228       2.016 -16.306  26.566  1.00  0.84           C  
ATOM   3224  CG  LYS A 228       2.658 -15.038  27.066  1.00  0.84           C  
ATOM   3225  CD  LYS A 228       3.829 -14.565  26.170  1.00  0.84           C  
ATOM   3226  CE  LYS A 228       4.477 -13.283  26.740  1.00  0.84           C  
ATOM   3227  NZ  LYS A 228       5.444 -12.666  25.808  1.00  0.84           N  
ATOM   3228  H   LYS A 228      -0.853 -15.683  25.634  1.00  0.84           H  
ATOM   3229  HA  LYS A 228       1.917 -15.768  24.523  1.00  0.84           H  
ATOM   3230 1HB  LYS A 228       1.322 -16.619  27.342  1.00  0.84           H  
ATOM   3231 2HB  LYS A 228       2.785 -17.074  26.475  1.00  0.84           H  
ATOM   3232 1HG  LYS A 228       1.935 -14.236  27.172  1.00  0.84           H  
ATOM   3233 2HG  LYS A 228       3.055 -15.258  28.041  1.00  0.84           H  
ATOM   3234 1HD  LYS A 228       4.583 -15.348  26.116  1.00  0.84           H  
ATOM   3235 2HD  LYS A 228       3.470 -14.361  25.162  1.00  0.84           H  
ATOM   3236 1HE  LYS A 228       3.691 -12.558  26.966  1.00  0.84           H  
ATOM   3237 2HE  LYS A 228       5.006 -13.532  27.656  1.00  0.84           H  
ATOM   3238 1HZ  LYS A 228       5.826 -11.830  26.243  1.00  0.84           H  
ATOM   3239 2HZ  LYS A 228       6.184 -13.308  25.596  1.00  0.84           H  
ATOM   3240 3HZ  LYS A 228       4.954 -12.414  24.961  1.00  0.84           H  
ATOM   3241  N   VAL A 229       1.796 -18.302  24.108  1.00  0.86           N  
ATOM   3242  CA  VAL A 229       1.529 -19.691  23.688  1.00  0.86           C  
ATOM   3243  C   VAL A 229       2.469 -20.691  24.384  1.00  0.86           C  
ATOM   3244  O   VAL A 229       3.680 -20.467  24.451  1.00  0.86           O  
ATOM   3245  CB  VAL A 229       1.647 -19.844  22.153  1.00  0.86           C  
ATOM   3246  CG1 VAL A 229       1.443 -21.269  21.772  1.00  0.86           C  
ATOM   3247  CG2 VAL A 229       0.595 -19.008  21.448  1.00  0.86           C  
ATOM   3248  H   VAL A 229       2.690 -17.883  23.896  1.00  0.86           H  
ATOM   3249  HA  VAL A 229       0.512 -19.938  23.963  1.00  0.86           H  
ATOM   3250  HB  VAL A 229       2.645 -19.539  21.835  1.00  0.86           H  
ATOM   3251 1HG1 VAL A 229       1.533 -21.380  20.712  1.00  0.86           H  
ATOM   3252 2HG1 VAL A 229       2.190 -21.876  22.247  1.00  0.86           H  
ATOM   3253 3HG1 VAL A 229       0.452 -21.588  22.088  1.00  0.86           H  
ATOM   3254 1HG2 VAL A 229       0.691 -19.134  20.371  1.00  0.86           H  
ATOM   3255 2HG2 VAL A 229      -0.387 -19.351  21.767  1.00  0.86           H  
ATOM   3256 3HG2 VAL A 229       0.717 -17.973  21.697  1.00  0.86           H  
ATOM   3257  N   ASP A 230       1.900 -21.757  24.966  1.00  0.89           N  
ATOM   3258  CA  ASP A 230       2.732 -22.744  25.672  1.00  0.89           C  
ATOM   3259  C   ASP A 230       3.246 -23.823  24.673  1.00  0.89           C  
ATOM   3260  O   ASP A 230       2.840 -23.806  23.514  1.00  0.89           O  
ATOM   3261  CB  ASP A 230       1.923 -23.317  26.858  1.00  0.89           C  
ATOM   3262  CG  ASP A 230       0.794 -24.262  26.518  1.00  0.89           C  
ATOM   3263  OD1 ASP A 230       0.780 -24.848  25.432  1.00  0.89           O  
ATOM   3264  OD2 ASP A 230      -0.090 -24.408  27.361  1.00  0.89           O  
ATOM   3265  H   ASP A 230       0.887 -21.873  24.876  1.00  0.89           H  
ATOM   3266  HA  ASP A 230       3.587 -22.213  26.073  1.00  0.89           H  
ATOM   3267 1HB  ASP A 230       2.537 -23.717  27.643  1.00  0.89           H  
ATOM   3268 2HB  ASP A 230       1.423 -22.475  27.313  1.00  0.89           H  
ATOM   3269  N   PRO A 231       4.077 -24.817  25.082  1.00  0.90           N  
ATOM   3270  CA  PRO A 231       4.615 -25.895  24.253  1.00  0.90           C  
ATOM   3271  C   PRO A 231       3.560 -26.804  23.605  1.00  0.90           C  
ATOM   3272  O   PRO A 231       3.869 -27.549  22.661  1.00  0.90           O  
ATOM   3273  CB  PRO A 231       5.474 -26.687  25.251  1.00  0.90           C  
ATOM   3274  CG  PRO A 231       5.820 -25.695  26.324  1.00  0.90           C  
ATOM   3275  CD  PRO A 231       4.584 -24.861  26.460  1.00  0.90           C  
ATOM   3276  HA  PRO A 231       5.250 -25.449  23.478  1.00  0.90           H  
ATOM   3277 1HB  PRO A 231       4.900 -27.545  25.633  1.00  0.90           H  
ATOM   3278 2HB  PRO A 231       6.360 -27.091  24.745  1.00  0.90           H  
ATOM   3279 1HG  PRO A 231       6.085 -26.216  27.256  1.00  0.90           H  
ATOM   3280 2HG  PRO A 231       6.700 -25.105  26.026  1.00  0.90           H  
ATOM   3281 1HD  PRO A 231       3.877 -25.396  27.107  1.00  0.90           H  
ATOM   3282 2HD  PRO A 231       4.835 -23.888  26.825  1.00  0.90           H  
ATOM   3283  N   GLN A 232       2.328 -26.798  24.131  1.00  0.90           N  
ATOM   3284  CA  GLN A 232       1.271 -27.647  23.603  1.00  0.90           C  
ATOM   3285  C   GLN A 232       0.484 -26.904  22.534  1.00  0.90           C  
ATOM   3286  O   GLN A 232      -0.420 -27.461  21.907  1.00  0.90           O  
ATOM   3287  CB  GLN A 232       0.321 -28.090  24.723  1.00  0.90           C  
ATOM   3288  CG  GLN A 232       0.946 -28.970  25.780  1.00  0.90           C  
ATOM   3289  CD  GLN A 232      -0.051 -29.357  26.880  1.00  0.90           C  
ATOM   3290  OE1 GLN A 232      -1.274 -29.336  26.684  1.00  0.90           O  
ATOM   3291  NE2 GLN A 232       0.478 -29.727  28.043  1.00  0.90           N  
ATOM   3292  H   GLN A 232       2.059 -26.146  24.872  1.00  0.90           H  
ATOM   3293  HA  GLN A 232       1.719 -28.528  23.147  1.00  0.90           H  
ATOM   3294 1HB  GLN A 232      -0.065 -27.203  25.227  1.00  0.90           H  
ATOM   3295 2HB  GLN A 232      -0.529 -28.617  24.294  1.00  0.90           H  
ATOM   3296 1HG  GLN A 232       1.321 -29.878  25.312  1.00  0.90           H  
ATOM   3297 2HG  GLN A 232       1.768 -28.418  26.243  1.00  0.90           H  
ATOM   3298 1HE2 GLN A 232      -0.118 -29.999  28.800  1.00  0.90           H  
ATOM   3299 2HE2 GLN A 232       1.471 -29.737  28.162  1.00  0.90           H  
ATOM   3300  N   GLY A 233       0.828 -25.632  22.335  1.00  0.88           N  
ATOM   3301  CA  GLY A 233       0.140 -24.773  21.396  1.00  0.88           C  
ATOM   3302  C   GLY A 233      -1.079 -24.101  22.021  1.00  0.88           C  
ATOM   3303  O   GLY A 233      -1.878 -23.493  21.308  1.00  0.88           O  
ATOM   3304  H   GLY A 233       1.590 -25.215  22.868  1.00  0.88           H  
ATOM   3305 1HA  GLY A 233       0.834 -24.015  21.034  1.00  0.88           H  
ATOM   3306 2HA  GLY A 233      -0.165 -25.352  20.525  1.00  0.88           H  
ATOM   3307  N   ARG A 234      -1.253 -24.200  23.348  1.00  0.84           N  
ATOM   3308  CA  ARG A 234      -2.440 -23.578  23.924  1.00  0.84           C  
ATOM   3309  C   ARG A 234      -2.180 -22.089  24.040  1.00  0.84           C  
ATOM   3310  O   ARG A 234      -1.064 -21.665  24.359  1.00  0.84           O  
ATOM   3311  CB  ARG A 234      -2.795 -24.136  25.294  1.00  0.84           C  
ATOM   3312  CG  ARG A 234      -3.171 -25.611  25.341  1.00  0.84           C  
ATOM   3313  CD  ARG A 234      -3.527 -26.049  26.735  1.00  0.84           C  
ATOM   3314  NE  ARG A 234      -2.437 -25.842  27.655  1.00  0.84           N  
ATOM   3315  CZ  ARG A 234      -2.440 -26.123  28.970  1.00  0.84           C  
ATOM   3316  NH1 ARG A 234      -3.484 -26.675  29.558  1.00  0.84           N  
ATOM   3317  NH2 ARG A 234      -1.359 -25.827  29.649  1.00  0.84           N  
ATOM   3318  H   ARG A 234      -0.572 -24.668  23.959  1.00  0.84           H  
ATOM   3319  HA  ARG A 234      -3.288 -23.736  23.256  1.00  0.84           H  
ATOM   3320 1HB  ARG A 234      -1.979 -23.972  25.974  1.00  0.84           H  
ATOM   3321 2HB  ARG A 234      -3.648 -23.579  25.681  1.00  0.84           H  
ATOM   3322 1HG  ARG A 234      -4.026 -25.785  24.689  1.00  0.84           H  
ATOM   3323 2HG  ARG A 234      -2.323 -26.207  24.999  1.00  0.84           H  
ATOM   3324 1HD  ARG A 234      -4.374 -25.486  27.092  1.00  0.84           H  
ATOM   3325 2HD  ARG A 234      -3.768 -27.111  26.729  1.00  0.84           H  
ATOM   3326  HE  ARG A 234      -1.578 -25.406  27.291  1.00  0.84           H  
ATOM   3327 1HH1 ARG A 234      -4.306 -26.899  29.017  1.00  0.84           H  
ATOM   3328 2HH1 ARG A 234      -3.452 -26.884  30.546  1.00  0.84           H  
ATOM   3329 1HH2 ARG A 234      -0.591 -25.380  29.123  1.00  0.84           H  
ATOM   3330 2HH2 ARG A 234      -1.297 -26.015  30.635  1.00  0.84           H  
ATOM   3331  N   LEU A 235      -3.202 -21.291  23.773  1.00  0.81           N  
ATOM   3332  CA  LEU A 235      -3.049 -19.843  23.843  1.00  0.81           C  
ATOM   3333  C   LEU A 235      -3.617 -19.323  25.148  1.00  0.81           C  
ATOM   3334  O   LEU A 235      -4.780 -19.554  25.474  1.00  0.81           O  
ATOM   3335  CB  LEU A 235      -3.759 -19.169  22.660  1.00  0.81           C  
ATOM   3336  CG  LEU A 235      -3.698 -17.621  22.589  1.00  0.81           C  
ATOM   3337  CD1 LEU A 235      -2.291 -17.178  22.332  1.00  0.81           C  
ATOM   3338  CD2 LEU A 235      -4.611 -17.136  21.504  1.00  0.81           C  
ATOM   3339  H   LEU A 235      -4.100 -21.717  23.549  1.00  0.81           H  
ATOM   3340  HA  LEU A 235      -1.989 -19.593  23.805  1.00  0.81           H  
ATOM   3341 1HB  LEU A 235      -3.320 -19.553  21.738  1.00  0.81           H  
ATOM   3342 2HB  LEU A 235      -4.802 -19.456  22.679  1.00  0.81           H  
ATOM   3343  HG  LEU A 235      -4.001 -17.202  23.540  1.00  0.81           H  
ATOM   3344 1HD1 LEU A 235      -2.255 -16.118  22.287  1.00  0.81           H  
ATOM   3345 2HD1 LEU A 235      -1.652 -17.527  23.125  1.00  0.81           H  
ATOM   3346 3HD1 LEU A 235      -1.957 -17.584  21.384  1.00  0.81           H  
ATOM   3347 1HD2 LEU A 235      -4.571 -16.051  21.452  1.00  0.81           H  
ATOM   3348 2HD2 LEU A 235      -4.294 -17.556  20.570  1.00  0.81           H  
ATOM   3349 3HD2 LEU A 235      -5.621 -17.448  21.712  1.00  0.81           H  
ATOM   3350  N   TRP A 236      -2.782 -18.659  25.913  1.00  0.80           N  
ATOM   3351  CA  TRP A 236      -3.169 -18.094  27.185  1.00  0.80           C  
ATOM   3352  C   TRP A 236      -3.480 -16.619  26.993  1.00  0.80           C  
ATOM   3353  O   TRP A 236      -2.657 -15.880  26.444  1.00  0.80           O  
ATOM   3354  CB  TRP A 236      -2.049 -18.292  28.181  1.00  0.80           C  
ATOM   3355  CG  TRP A 236      -1.835 -19.675  28.574  1.00  0.80           C  
ATOM   3356  CD1 TRP A 236      -1.488 -20.767  27.817  1.00  0.80           C  
ATOM   3357  CD2 TRP A 236      -1.915 -20.111  29.907  1.00  0.80           C  
ATOM   3358  NE1 TRP A 236      -1.364 -21.868  28.626  1.00  0.80           N  
ATOM   3359  CE2 TRP A 236      -1.626 -21.476  29.919  1.00  0.80           C  
ATOM   3360  CE3 TRP A 236      -2.189 -19.456  31.084  1.00  0.80           C  
ATOM   3361  CZ2 TRP A 236      -1.612 -22.191  31.090  1.00  0.80           C  
ATOM   3362  CZ3 TRP A 236      -2.171 -20.143  32.237  1.00  0.80           C  
ATOM   3363  CH2 TRP A 236      -1.888 -21.483  32.260  1.00  0.80           C  
ATOM   3364  H   TRP A 236      -1.835 -18.520  25.589  1.00  0.80           H  
ATOM   3365  HA  TRP A 236      -4.056 -18.602  27.545  1.00  0.80           H  
ATOM   3366 1HB  TRP A 236      -1.115 -17.888  27.785  1.00  0.80           H  
ATOM   3367 2HB  TRP A 236      -2.296 -17.759  29.086  1.00  0.80           H  
ATOM   3368  HD1 TRP A 236      -1.322 -20.760  26.740  1.00  0.80           H  
ATOM   3369  HE1 TRP A 236      -1.083 -22.819  28.305  1.00  0.80           H  
ATOM   3370  HE3 TRP A 236      -2.406 -18.391  31.073  1.00  0.80           H  
ATOM   3371  HZ2 TRP A 236      -1.379 -23.253  31.123  1.00  0.80           H  
ATOM   3372  HZ3 TRP A 236      -2.378 -19.585  33.132  1.00  0.80           H  
ATOM   3373  HH2 TRP A 236      -1.870 -22.004  33.211  1.00  0.80           H  
ATOM   3374  N   ILE A 237      -4.669 -16.188  27.417  1.00  0.82           N  
ATOM   3375  CA  ILE A 237      -5.082 -14.804  27.222  1.00  0.82           C  
ATOM   3376  C   ILE A 237      -5.410 -14.061  28.486  1.00  0.82           C  
ATOM   3377  O   ILE A 237      -6.243 -14.484  29.283  1.00  0.82           O  
ATOM   3378  CB  ILE A 237      -6.308 -14.720  26.324  1.00  0.82           C  
ATOM   3379  CG1 ILE A 237      -6.009 -15.411  25.087  1.00  0.82           C  
ATOM   3380  CG2 ILE A 237      -6.730 -13.251  26.086  1.00  0.82           C  
ATOM   3381  CD1 ILE A 237      -6.547 -16.743  25.064  1.00  0.82           C  
ATOM   3382  H   ILE A 237      -5.303 -16.846  27.853  1.00  0.82           H  
ATOM   3383  HA  ILE A 237      -4.267 -14.275  26.739  1.00  0.82           H  
ATOM   3384  HB  ILE A 237      -7.128 -15.250  26.791  1.00  0.82           H  
ATOM   3385 1HG1 ILE A 237      -6.371 -14.849  24.277  1.00  0.82           H  
ATOM   3386 2HG1 ILE A 237      -4.951 -15.507  24.985  1.00  0.82           H  
ATOM   3387 1HG2 ILE A 237      -7.606 -13.222  25.443  1.00  0.82           H  
ATOM   3388 2HG2 ILE A 237      -6.971 -12.776  27.035  1.00  0.82           H  
ATOM   3389 3HG2 ILE A 237      -5.915 -12.706  25.615  1.00  0.82           H  
ATOM   3390 1HD1 ILE A 237      -6.283 -17.220  24.134  1.00  0.82           H  
ATOM   3391 2HD1 ILE A 237      -6.146 -17.323  25.890  1.00  0.82           H  
ATOM   3392 3HD1 ILE A 237      -7.627 -16.681  25.157  1.00  0.82           H  
ATOM   3393  N   ALA A 238      -4.762 -12.933  28.657  1.00  0.86           N  
ATOM   3394  CA  ALA A 238      -4.975 -12.060  29.785  1.00  0.86           C  
ATOM   3395  C   ALA A 238      -6.096 -11.087  29.486  1.00  0.86           C  
ATOM   3396  O   ALA A 238      -5.946 -10.238  28.594  1.00  0.86           O  
ATOM   3397  CB  ALA A 238      -3.724 -11.297  30.064  1.00  0.86           C  
ATOM   3398  H   ALA A 238      -4.097 -12.651  27.947  1.00  0.86           H  
ATOM   3399  HA  ALA A 238      -5.261 -12.656  30.655  1.00  0.86           H  
ATOM   3400 1HB  ALA A 238      -3.917 -10.659  30.848  1.00  0.86           H  
ATOM   3401 2HB  ALA A 238      -2.936 -11.958  30.303  1.00  0.86           H  
ATOM   3402 3HB  ALA A 238      -3.451 -10.712  29.207  1.00  0.86           H  
ATOM   3403  N   GLY A 239      -7.217 -11.240  30.192  1.00  0.91           N  
ATOM   3404  CA  GLY A 239      -8.394 -10.405  29.997  1.00  0.91           C  
ATOM   3405  C   GLY A 239      -8.345  -9.168  30.890  1.00  0.91           C  
ATOM   3406  O   GLY A 239      -8.189  -9.256  32.123  1.00  0.91           O  
ATOM   3407  H   GLY A 239      -7.267 -11.964  30.899  1.00  0.91           H  
ATOM   3408 1HA  GLY A 239      -8.460 -10.106  28.954  1.00  0.91           H  
ATOM   3409 2HA  GLY A 239      -9.289 -10.986  30.224  1.00  0.91           H  
ATOM   3410  N   GLY A 240      -8.578  -8.025  30.268  1.00  0.94           N  
ATOM   3411  CA  GLY A 240      -8.592  -6.748  30.964  1.00  0.94           C  
ATOM   3412  C   GLY A 240      -9.965  -6.506  31.516  1.00  0.94           C  
ATOM   3413  O   GLY A 240     -10.909  -7.158  31.105  1.00  0.94           O  
ATOM   3414  H   GLY A 240      -8.772  -8.070  29.267  1.00  0.94           H  
ATOM   3415 1HA  GLY A 240      -7.845  -6.731  31.750  1.00  0.94           H  
ATOM   3416 2HA  GLY A 240      -8.357  -5.955  30.263  1.00  0.94           H  
ATOM   3417  N   ALA A 241     -10.085  -5.653  32.515  1.00  0.95           N  
ATOM   3418  CA  ALA A 241     -11.342  -5.208  33.138  1.00  0.95           C  
ATOM   3419  C   ALA A 241     -12.220  -6.327  33.750  1.00  0.95           C  
ATOM   3420  O   ALA A 241     -13.112  -6.042  34.552  1.00  0.95           O  
ATOM   3421  CB  ALA A 241     -12.147  -4.449  32.104  1.00  0.95           C  
ATOM   3422  H   ALA A 241      -9.248  -5.213  32.860  1.00  0.95           H  
ATOM   3423  HA  ALA A 241     -11.084  -4.518  33.941  1.00  0.95           H  
ATOM   3424 1HB  ALA A 241     -13.054  -4.064  32.567  1.00  0.95           H  
ATOM   3425 2HB  ALA A 241     -11.560  -3.624  31.718  1.00  0.95           H  
ATOM   3426 3HB  ALA A 241     -12.412  -5.107  31.288  1.00  0.95           H  
ATOM   3427  N   GLN A 242     -11.934  -7.589  33.426  1.00  0.94           N  
ATOM   3428  CA  GLN A 242     -12.620  -8.746  33.958  1.00  0.94           C  
ATOM   3429  C   GLN A 242     -11.767  -9.434  35.003  1.00  0.94           C  
ATOM   3430  O   GLN A 242     -12.285 -10.091  35.906  1.00  0.94           O  
ATOM   3431  CB  GLN A 242     -13.013  -9.719  32.835  1.00  0.94           C  
ATOM   3432  CG  GLN A 242     -14.188  -9.217  31.981  1.00  0.94           C  
ATOM   3433  CD  GLN A 242     -13.811  -8.209  30.899  1.00  0.94           C  
ATOM   3434  OE1 GLN A 242     -13.079  -8.540  29.931  1.00  0.94           O  
ATOM   3435  NE2 GLN A 242     -14.325  -6.992  31.060  1.00  0.94           N  
ATOM   3436  H   GLN A 242     -11.223  -7.744  32.730  1.00  0.94           H  
ATOM   3437  HA  GLN A 242     -13.533  -8.410  34.446  1.00  0.94           H  
ATOM   3438 1HB  GLN A 242     -12.156  -9.883  32.177  1.00  0.94           H  
ATOM   3439 2HB  GLN A 242     -13.290 -10.679  33.261  1.00  0.94           H  
ATOM   3440 1HG  GLN A 242     -14.655 -10.076  31.493  1.00  0.94           H  
ATOM   3441 2HG  GLN A 242     -14.909  -8.736  32.642  1.00  0.94           H  
ATOM   3442 1HE2 GLN A 242     -14.146  -6.255  30.400  1.00  0.94           H  
ATOM   3443 2HE2 GLN A 242     -14.908  -6.799  31.852  1.00  0.94           H  
ATOM   3444  N   GLY A 243     -10.447  -9.288  34.882  1.00  0.90           N  
ATOM   3445  CA  GLY A 243      -9.548  -9.944  35.819  1.00  0.90           C  
ATOM   3446  C   GLY A 243      -9.448 -11.438  35.569  1.00  0.90           C  
ATOM   3447  O   GLY A 243      -9.452 -12.217  36.532  1.00  0.90           O  
ATOM   3448  H   GLY A 243     -10.074  -8.729  34.130  1.00  0.90           H  
ATOM   3449 1HA  GLY A 243      -8.566  -9.484  35.759  1.00  0.90           H  
ATOM   3450 2HA  GLY A 243      -9.910  -9.783  36.832  1.00  0.90           H  
ATOM   3451  N   THR A 244      -9.441 -11.853  34.291  1.00  0.86           N  
ATOM   3452  CA  THR A 244      -9.434 -13.298  34.024  1.00  0.86           C  
ATOM   3453  C   THR A 244      -8.364 -13.769  33.048  1.00  0.86           C  
ATOM   3454  O   THR A 244      -7.891 -13.008  32.206  1.00  0.86           O  
ATOM   3455  CB  THR A 244     -10.799 -13.748  33.462  1.00  0.86           C  
ATOM   3456  OG1 THR A 244     -11.019 -13.153  32.173  1.00  0.86           O  
ATOM   3457  CG2 THR A 244     -11.906 -13.324  34.389  1.00  0.86           C  
ATOM   3458  H   THR A 244      -9.376 -11.163  33.538  1.00  0.86           H  
ATOM   3459  HA  THR A 244      -9.259 -13.817  34.963  1.00  0.86           H  
ATOM   3460  HB  THR A 244     -10.806 -14.833  33.366  1.00  0.86           H  
ATOM   3461  HG1 THR A 244     -10.370 -13.501  31.556  1.00  0.86           H  
ATOM   3462 1HG2 THR A 244     -12.864 -13.656  33.995  1.00  0.86           H  
ATOM   3463 2HG2 THR A 244     -11.738 -13.760  35.359  1.00  0.86           H  
ATOM   3464 3HG2 THR A 244     -11.916 -12.256  34.480  1.00  0.86           H  
ATOM   3465  N   VAL A 245      -8.026 -15.052  33.130  1.00  0.83           N  
ATOM   3466  CA  VAL A 245      -7.088 -15.649  32.182  1.00  0.83           C  
ATOM   3467  C   VAL A 245      -7.765 -16.798  31.452  1.00  0.83           C  
ATOM   3468  O   VAL A 245      -8.309 -17.704  32.080  1.00  0.83           O  
ATOM   3469  CB  VAL A 245      -5.789 -16.164  32.866  1.00  0.83           C  
ATOM   3470  CG1 VAL A 245      -4.862 -16.816  31.818  1.00  0.83           C  
ATOM   3471  CG2 VAL A 245      -5.078 -15.036  33.555  1.00  0.83           C  
ATOM   3472  H   VAL A 245      -8.467 -15.617  33.852  1.00  0.83           H  
ATOM   3473  HA  VAL A 245      -6.805 -14.891  31.467  1.00  0.83           H  
ATOM   3474  HB  VAL A 245      -6.043 -16.922  33.586  1.00  0.83           H  
ATOM   3475 1HG1 VAL A 245      -3.968 -17.182  32.314  1.00  0.83           H  
ATOM   3476 2HG1 VAL A 245      -5.373 -17.650  31.334  1.00  0.83           H  
ATOM   3477 3HG1 VAL A 245      -4.587 -16.076  31.065  1.00  0.83           H  
ATOM   3478 1HG2 VAL A 245      -4.178 -15.422  34.031  1.00  0.83           H  
ATOM   3479 2HG2 VAL A 245      -4.809 -14.273  32.820  1.00  0.83           H  
ATOM   3480 3HG2 VAL A 245      -5.731 -14.609  34.309  1.00  0.83           H  
ATOM   3481  N   SER A 246      -7.754 -16.766  30.132  1.00  0.81           N  
ATOM   3482  CA  SER A 246      -8.387 -17.853  29.401  1.00  0.81           C  
ATOM   3483  C   SER A 246      -7.330 -18.714  28.758  1.00  0.81           C  
ATOM   3484  O   SER A 246      -6.302 -18.214  28.313  1.00  0.81           O  
ATOM   3485  CB  SER A 246      -9.336 -17.330  28.343  1.00  0.81           C  
ATOM   3486  OG  SER A 246     -10.396 -16.612  28.916  1.00  0.81           O  
ATOM   3487  H   SER A 246      -7.295 -15.988  29.658  1.00  0.81           H  
ATOM   3488  HA  SER A 246      -8.950 -18.474  30.092  1.00  0.81           H  
ATOM   3489 1HB  SER A 246      -8.796 -16.699  27.647  1.00  0.81           H  
ATOM   3490 2HB  SER A 246      -9.732 -18.176  27.775  1.00  0.81           H  
ATOM   3491  HG  SER A 246     -10.776 -17.193  29.582  1.00  0.81           H  
ATOM   3492  N   ILE A 247      -7.571 -20.007  28.707  1.00  0.82           N  
ATOM   3493  CA  ILE A 247      -6.669 -20.918  28.034  1.00  0.82           C  
ATOM   3494  C   ILE A 247      -7.420 -21.562  26.886  1.00  0.82           C  
ATOM   3495  O   ILE A 247      -8.451 -22.225  27.095  1.00  0.82           O  
ATOM   3496  CB  ILE A 247      -6.091 -21.946  29.022  1.00  0.82           C  
ATOM   3497  CG1 ILE A 247      -5.371 -21.211  30.181  1.00  0.82           C  
ATOM   3498  CG2 ILE A 247      -5.115 -22.863  28.301  1.00  0.82           C  
ATOM   3499  CD1 ILE A 247      -6.236 -20.894  31.395  1.00  0.82           C  
ATOM   3500  H   ILE A 247      -8.422 -20.368  29.138  1.00  0.82           H  
ATOM   3501  HA  ILE A 247      -5.835 -20.354  27.616  1.00  0.82           H  
ATOM   3502  HB  ILE A 247      -6.904 -22.537  29.450  1.00  0.82           H  
ATOM   3503 1HG1 ILE A 247      -4.543 -21.827  30.510  1.00  0.82           H  
ATOM   3504 2HG1 ILE A 247      -4.970 -20.273  29.793  1.00  0.82           H  
ATOM   3505 1HG2 ILE A 247      -4.708 -23.591  29.002  1.00  0.82           H  
ATOM   3506 2HG2 ILE A 247      -5.637 -23.378  27.497  1.00  0.82           H  
ATOM   3507 3HG2 ILE A 247      -4.300 -22.267  27.882  1.00  0.82           H  
ATOM   3508 1HD1 ILE A 247      -5.626 -20.380  32.136  1.00  0.82           H  
ATOM   3509 2HD1 ILE A 247      -7.069 -20.257  31.119  1.00  0.82           H  
ATOM   3510 3HD1 ILE A 247      -6.621 -21.805  31.821  1.00  0.82           H  
ATOM   3511  N   LEU A 248      -6.944 -21.309  25.671  1.00  0.83           N  
ATOM   3512  CA  LEU A 248      -7.612 -21.772  24.468  1.00  0.83           C  
ATOM   3513  C   LEU A 248      -6.824 -22.821  23.715  1.00  0.83           C  
ATOM   3514  O   LEU A 248      -5.594 -22.877  23.772  1.00  0.83           O  
ATOM   3515  CB  LEU A 248      -7.820 -20.628  23.469  1.00  0.83           C  
ATOM   3516  CG  LEU A 248      -8.457 -19.398  23.964  1.00  0.83           C  
ATOM   3517  CD1 LEU A 248      -8.610 -18.415  22.808  1.00  0.83           C  
ATOM   3518  CD2 LEU A 248      -9.676 -19.691  24.566  1.00  0.83           C  
ATOM   3519  H   LEU A 248      -6.105 -20.745  25.578  1.00  0.83           H  
ATOM   3520  HA  LEU A 248      -8.568 -22.201  24.742  1.00  0.83           H  
ATOM   3521 1HB  LEU A 248      -6.861 -20.360  23.056  1.00  0.83           H  
ATOM   3522 2HB  LEU A 248      -8.440 -21.008  22.654  1.00  0.83           H  
ATOM   3523  HG  LEU A 248      -7.830 -18.967  24.699  1.00  0.83           H  
ATOM   3524 1HD1 LEU A 248      -9.060 -17.501  23.181  1.00  0.83           H  
ATOM   3525 2HD1 LEU A 248      -7.648 -18.199  22.376  1.00  0.83           H  
ATOM   3526 3HD1 LEU A 248      -9.258 -18.853  22.051  1.00  0.83           H  
ATOM   3527 1HD2 LEU A 248     -10.130 -18.771  24.936  1.00  0.83           H  
ATOM   3528 2HD2 LEU A 248     -10.318 -20.163  23.831  1.00  0.83           H  
ATOM   3529 3HD2 LEU A 248      -9.507 -20.357  25.388  1.00  0.83           H  
ATOM   3530  N   THR A 249      -7.527 -23.585  22.913  1.00  0.85           N  
ATOM   3531  CA  THR A 249      -6.856 -24.462  21.986  1.00  0.85           C  
ATOM   3532  C   THR A 249      -6.277 -23.522  20.937  1.00  0.85           C  
ATOM   3533  O   THR A 249      -6.779 -22.405  20.797  1.00  0.85           O  
ATOM   3534  CB  THR A 249      -7.886 -25.401  21.328  1.00  0.85           C  
ATOM   3535  OG1 THR A 249      -8.846 -24.602  20.641  1.00  0.85           O  
ATOM   3536  CG2 THR A 249      -8.573 -26.218  22.332  1.00  0.85           C  
ATOM   3537  H   THR A 249      -8.545 -23.530  22.931  1.00  0.85           H  
ATOM   3538  HA  THR A 249      -6.068 -25.013  22.497  1.00  0.85           H  
ATOM   3539  HB  THR A 249      -7.420 -26.056  20.623  1.00  0.85           H  
ATOM   3540  HG1 THR A 249      -9.391 -24.158  21.318  1.00  0.85           H  
ATOM   3541 1HG2 THR A 249      -9.295 -26.855  21.836  1.00  0.85           H  
ATOM   3542 2HG2 THR A 249      -7.843 -26.831  22.850  1.00  0.85           H  
ATOM   3543 3HG2 THR A 249      -9.083 -25.569  23.039  1.00  0.85           H  
ATOM   3544  N   PRO A 250      -5.307 -23.944  20.115  1.00  0.87           N  
ATOM   3545  CA  PRO A 250      -4.734 -23.149  19.043  1.00  0.87           C  
ATOM   3546  C   PRO A 250      -5.779 -22.749  18.002  1.00  0.87           C  
ATOM   3547  O   PRO A 250      -5.551 -21.808  17.244  1.00  0.87           O  
ATOM   3548  CB  PRO A 250      -3.665 -24.088  18.462  1.00  0.87           C  
ATOM   3549  CG  PRO A 250      -4.061 -25.475  18.918  1.00  0.87           C  
ATOM   3550  CD  PRO A 250      -4.653 -25.260  20.291  1.00  0.87           C  
ATOM   3551  HA  PRO A 250      -4.262 -22.260  19.476  1.00  0.87           H  
ATOM   3552 1HB  PRO A 250      -3.640 -23.988  17.367  1.00  0.87           H  
ATOM   3553 2HB  PRO A 250      -2.664 -23.788  18.832  1.00  0.87           H  
ATOM   3554 1HG  PRO A 250      -4.781 -25.917  18.203  1.00  0.87           H  
ATOM   3555 2HG  PRO A 250      -3.176 -26.129  18.937  1.00  0.87           H  
ATOM   3556 1HD  PRO A 250      -5.315 -26.069  20.511  1.00  0.87           H  
ATOM   3557 2HD  PRO A 250      -3.852 -25.179  21.042  1.00  0.87           H  
ATOM   3558  N   ASP A 251      -6.912 -23.460  17.971  1.00  0.87           N  
ATOM   3559  CA  ASP A 251      -8.002 -23.207  17.040  1.00  0.87           C  
ATOM   3560  C   ASP A 251      -9.104 -22.269  17.599  1.00  0.87           C  
ATOM   3561  O   ASP A 251     -10.095 -22.009  16.916  1.00  0.87           O  
ATOM   3562  CB  ASP A 251      -8.613 -24.548  16.626  1.00  0.87           C  
ATOM   3563  CG  ASP A 251      -7.622 -25.420  15.826  1.00  0.87           C  
ATOM   3564  OD1 ASP A 251      -6.911 -24.886  15.008  1.00  0.87           O  
ATOM   3565  OD2 ASP A 251      -7.579 -26.606  16.057  1.00  0.87           O  
ATOM   3566  H   ASP A 251      -7.034 -24.221  18.623  1.00  0.87           H  
ATOM   3567  HA  ASP A 251      -7.583 -22.736  16.152  1.00  0.87           H  
ATOM   3568 1HB  ASP A 251      -8.920 -25.094  17.523  1.00  0.87           H  
ATOM   3569 2HB  ASP A 251      -9.505 -24.373  16.025  1.00  0.87           H  
ATOM   3570  N   GLY A 252      -8.932 -21.754  18.828  1.00  0.87           N  
ATOM   3571  CA  GLY A 252      -9.899 -20.817  19.433  1.00  0.87           C  
ATOM   3572  C   GLY A 252     -10.934 -21.369  20.447  1.00  0.87           C  
ATOM   3573  O   GLY A 252     -11.618 -20.585  21.109  1.00  0.87           O  
ATOM   3574  H   GLY A 252      -8.105 -22.004  19.375  1.00  0.87           H  
ATOM   3575 1HA  GLY A 252      -9.328 -20.029  19.924  1.00  0.87           H  
ATOM   3576 2HA  GLY A 252     -10.441 -20.319  18.629  1.00  0.87           H  
ATOM   3577  N   MET A 253     -11.090 -22.688  20.579  1.00  0.87           N  
ATOM   3578  CA  MET A 253     -12.057 -23.215  21.572  1.00  0.87           C  
ATOM   3579  C   MET A 253     -11.516 -23.006  22.987  1.00  0.87           C  
ATOM   3580  O   MET A 253     -10.330 -23.247  23.222  1.00  0.87           O  
ATOM   3581  CB  MET A 253     -12.328 -24.706  21.384  1.00  0.87           C  
ATOM   3582  CG  MET A 253     -13.451 -25.247  22.281  1.00  0.87           C  
ATOM   3583  SD  MET A 253     -13.664 -27.017  22.166  1.00  0.87           S  
ATOM   3584  CE  MET A 253     -12.288 -27.512  23.201  1.00  0.87           C  
ATOM   3585  H   MET A 253     -10.541 -23.315  20.001  1.00  0.87           H  
ATOM   3586  HA  MET A 253     -12.993 -22.663  21.485  1.00  0.87           H  
ATOM   3587 1HB  MET A 253     -12.596 -24.902  20.347  1.00  0.87           H  
ATOM   3588 2HB  MET A 253     -11.427 -25.274  21.603  1.00  0.87           H  
ATOM   3589 1HG  MET A 253     -13.233 -25.014  23.320  1.00  0.87           H  
ATOM   3590 2HG  MET A 253     -14.392 -24.767  22.017  1.00  0.87           H  
ATOM   3591 1HE  MET A 253     -12.243 -28.598  23.259  1.00  0.87           H  
ATOM   3592 2HE  MET A 253     -11.370 -27.134  22.780  1.00  0.87           H  
ATOM   3593 3HE  MET A 253     -12.423 -27.097  24.204  1.00  0.87           H  
ATOM   3594  N   THR A 254     -12.349 -22.575  23.947  1.00  0.87           N  
ATOM   3595  CA  THR A 254     -11.784 -22.425  25.303  1.00  0.87           C  
ATOM   3596  C   THR A 254     -11.748 -23.725  26.090  1.00  0.87           C  
ATOM   3597  O   THR A 254     -12.718 -24.482  26.123  1.00  0.87           O  
ATOM   3598  CB  THR A 254     -12.491 -21.338  26.144  1.00  0.87           C  
ATOM   3599  OG1 THR A 254     -12.353 -20.054  25.527  1.00  0.87           O  
ATOM   3600  CG2 THR A 254     -11.926 -21.234  27.532  1.00  0.87           C  
ATOM   3601  H   THR A 254     -13.339 -22.375  23.759  1.00  0.87           H  
ATOM   3602  HA  THR A 254     -10.759 -22.124  25.204  1.00  0.87           H  
ATOM   3603  HB  THR A 254     -13.501 -21.587  26.240  1.00  0.87           H  
ATOM   3604  HG1 THR A 254     -12.677 -19.374  26.128  1.00  0.87           H  
ATOM   3605 1HG2 THR A 254     -12.464 -20.463  28.064  1.00  0.87           H  
ATOM   3606 2HG2 THR A 254     -12.057 -22.170  28.041  1.00  0.87           H  
ATOM   3607 3HG2 THR A 254     -10.869 -20.975  27.491  1.00  0.87           H  
ATOM   3608  N   LEU A 255     -10.600 -23.967  26.725  1.00  0.87           N  
ATOM   3609  CA  LEU A 255     -10.375 -25.115  27.586  1.00  0.87           C  
ATOM   3610  C   LEU A 255     -10.675 -24.750  29.038  1.00  0.87           C  
ATOM   3611  O   LEU A 255     -11.257 -25.539  29.786  1.00  0.87           O  
ATOM   3612  CB  LEU A 255      -8.922 -25.542  27.443  1.00  0.87           C  
ATOM   3613  CG  LEU A 255      -8.554 -25.970  26.049  1.00  0.87           C  
ATOM   3614  CD1 LEU A 255      -7.068 -26.194  25.969  1.00  0.87           C  
ATOM   3615  CD2 LEU A 255      -9.343 -27.231  25.716  1.00  0.87           C  
ATOM   3616  H   LEU A 255      -9.842 -23.298  26.628  1.00  0.87           H  
ATOM   3617  HA  LEU A 255     -11.035 -25.924  27.280  1.00  0.87           H  
ATOM   3618 1HB  LEU A 255      -8.280 -24.709  27.724  1.00  0.87           H  
ATOM   3619 2HB  LEU A 255      -8.731 -26.372  28.120  1.00  0.87           H  
ATOM   3620  HG  LEU A 255      -8.810 -25.179  25.344  1.00  0.87           H  
ATOM   3621 1HD1 LEU A 255      -6.793 -26.494  24.965  1.00  0.87           H  
ATOM   3622 2HD1 LEU A 255      -6.567 -25.262  26.214  1.00  0.87           H  
ATOM   3623 3HD1 LEU A 255      -6.775 -26.969  26.673  1.00  0.87           H  
ATOM   3624 1HD2 LEU A 255      -9.112 -27.571  24.720  1.00  0.87           H  
ATOM   3625 2HD2 LEU A 255      -9.088 -28.016  26.428  1.00  0.87           H  
ATOM   3626 3HD2 LEU A 255     -10.410 -27.013  25.783  1.00  0.87           H  
ATOM   3627  N   ALA A 256     -10.281 -23.537  29.435  1.00  0.88           N  
ATOM   3628  CA  ALA A 256     -10.529 -23.087  30.805  1.00  0.88           C  
ATOM   3629  C   ALA A 256     -10.499 -21.571  30.961  1.00  0.88           C  
ATOM   3630  O   ALA A 256      -9.813 -20.864  30.216  1.00  0.88           O  
ATOM   3631  CB  ALA A 256      -9.498 -23.681  31.741  1.00  0.88           C  
ATOM   3632  H   ALA A 256      -9.782 -22.947  28.768  1.00  0.88           H  
ATOM   3633  HA  ALA A 256     -11.522 -23.431  31.095  1.00  0.88           H  
ATOM   3634 1HB  ALA A 256      -9.705 -23.367  32.765  1.00  0.88           H  
ATOM   3635 2HB  ALA A 256      -9.525 -24.770  31.682  1.00  0.88           H  
ATOM   3636 3HB  ALA A 256      -8.527 -23.323  31.439  1.00  0.88           H  
ATOM   3637  N   VAL A 257     -11.216 -21.078  31.974  1.00  0.93           N  
ATOM   3638  CA  VAL A 257     -11.158 -19.667  32.354  1.00  0.93           C  
ATOM   3639  C   VAL A 257     -10.828 -19.558  33.838  1.00  0.93           C  
ATOM   3640  O   VAL A 257     -11.501 -20.167  34.675  1.00  0.93           O  
ATOM   3641  CB  VAL A 257     -12.487 -18.931  32.083  1.00  0.93           C  
ATOM   3642  CG1 VAL A 257     -12.343 -17.454  32.516  1.00  0.93           C  
ATOM   3643  CG2 VAL A 257     -12.868 -19.044  30.602  1.00  0.93           C  
ATOM   3644  H   VAL A 257     -11.790 -21.705  32.522  1.00  0.93           H  
ATOM   3645  HA  VAL A 257     -10.366 -19.178  31.794  1.00  0.93           H  
ATOM   3646  HB  VAL A 257     -13.274 -19.373  32.691  1.00  0.93           H  
ATOM   3647 1HG1 VAL A 257     -13.283 -16.930  32.346  1.00  0.93           H  
ATOM   3648 2HG1 VAL A 257     -12.091 -17.398  33.577  1.00  0.93           H  
ATOM   3649 3HG1 VAL A 257     -11.552 -16.979  31.932  1.00  0.93           H  
ATOM   3650 1HG2 VAL A 257     -13.810 -18.521  30.431  1.00  0.93           H  
ATOM   3651 2HG2 VAL A 257     -12.092 -18.601  29.987  1.00  0.93           H  
ATOM   3652 3HG2 VAL A 257     -12.987 -20.090  30.338  1.00  0.93           H  
ATOM   3653  N   LEU A 258      -9.797 -18.791  34.158  1.00  1.02           N  
ATOM   3654  CA  LEU A 258      -9.346 -18.601  35.524  1.00  1.02           C  
ATOM   3655  C   LEU A 258      -9.673 -17.197  35.985  1.00  1.02           C  
ATOM   3656  O   LEU A 258      -9.652 -16.268  35.178  1.00  1.02           O  
ATOM   3657  CB  LEU A 258      -7.852 -18.801  35.571  1.00  1.02           C  
ATOM   3658  CG  LEU A 258      -7.407 -20.079  34.970  1.00  1.02           C  
ATOM   3659  CD1 LEU A 258      -5.916 -20.152  35.071  1.00  1.02           C  
ATOM   3660  CD2 LEU A 258      -8.130 -21.213  35.646  1.00  1.02           C  
ATOM   3661  H   LEU A 258      -9.284 -18.338  33.413  1.00  1.02           H  
ATOM   3662  HA  LEU A 258      -9.847 -19.317  36.174  1.00  1.02           H  
ATOM   3663 1HB  LEU A 258      -7.380 -17.993  35.039  1.00  1.02           H  
ATOM   3664 2HB  LEU A 258      -7.523 -18.775  36.608  1.00  1.02           H  
ATOM   3665  HG  LEU A 258      -7.658 -20.090  33.908  1.00  1.02           H  
ATOM   3666 1HD1 LEU A 258      -5.566 -21.068  34.618  1.00  1.02           H  
ATOM   3667 2HD1 LEU A 258      -5.473 -19.301  34.554  1.00  1.02           H  
ATOM   3668 3HD1 LEU A 258      -5.630 -20.133  36.122  1.00  1.02           H  
ATOM   3669 1HD2 LEU A 258      -7.830 -22.157  35.218  1.00  1.02           H  
ATOM   3670 2HD2 LEU A 258      -7.898 -21.199  36.706  1.00  1.02           H  
ATOM   3671 3HD2 LEU A 258      -9.196 -21.099  35.524  1.00  1.02           H  
ATOM   3672  N   GLU A 259      -9.919 -17.013  37.276  1.00  1.17           N  
ATOM   3673  CA  GLU A 259     -10.225 -15.673  37.766  1.00  1.17           C  
ATOM   3674  C   GLU A 259      -9.259 -15.219  38.861  1.00  1.17           C  
ATOM   3675  O   GLU A 259      -8.833 -16.020  39.696  1.00  1.17           O  
ATOM   3676  CB  GLU A 259     -11.664 -15.652  38.309  1.00  1.17           C  
ATOM   3677  CG  GLU A 259     -12.761 -16.035  37.278  1.00  1.17           C  
ATOM   3678  CD  GLU A 259     -14.176 -15.984  37.830  1.00  1.17           C  
ATOM   3679  OE1 GLU A 259     -14.341 -15.691  38.989  1.00  1.17           O  
ATOM   3680  OE2 GLU A 259     -15.089 -16.241  37.079  1.00  1.17           O  
ATOM   3681  H   GLU A 259      -9.920 -17.799  37.913  1.00  1.17           H  
ATOM   3682  HA  GLU A 259     -10.149 -14.963  36.941  1.00  1.17           H  
ATOM   3683 1HB  GLU A 259     -11.742 -16.339  39.152  1.00  1.17           H  
ATOM   3684 2HB  GLU A 259     -11.889 -14.652  38.682  1.00  1.17           H  
ATOM   3685 1HG  GLU A 259     -12.704 -15.387  36.428  1.00  1.17           H  
ATOM   3686 2HG  GLU A 259     -12.562 -17.048  36.928  1.00  1.17           H  
ATOM   3687  N   THR A 260      -8.960 -13.922  38.875  1.00  1.37           N  
ATOM   3688  CA  THR A 260      -8.153 -13.294  39.914  1.00  1.37           C  
ATOM   3689  C   THR A 260      -9.059 -13.030  41.139  1.00  1.37           C  
ATOM   3690  O   THR A 260     -10.285 -13.032  41.000  1.00  1.37           O  
ATOM   3691  CB  THR A 260      -7.474 -12.036  39.296  1.00  1.37           C  
ATOM   3692  OG1 THR A 260      -8.468 -11.146  38.811  1.00  1.37           O  
ATOM   3693  CG2 THR A 260      -6.545 -12.461  38.197  1.00  1.37           C  
ATOM   3694  H   THR A 260      -9.308 -13.331  38.114  1.00  1.37           H  
ATOM   3695  HA  THR A 260      -7.372 -13.984  40.204  1.00  1.37           H  
ATOM   3696  HB  THR A 260      -6.891 -11.512  39.995  1.00  1.37           H  
ATOM   3697  HG1 THR A 260      -9.035 -11.618  38.165  1.00  1.37           H  
ATOM   3698 1HG2 THR A 260      -6.075 -11.580  37.763  1.00  1.37           H  
ATOM   3699 2HG2 THR A 260      -5.782 -13.114  38.604  1.00  1.37           H  
ATOM   3700 3HG2 THR A 260      -7.112 -12.996  37.439  1.00  1.37           H  
ATOM   3701  N   PRO A 261      -8.518 -12.765  42.346  1.00  1.62           N  
ATOM   3702  CA  PRO A 261      -9.260 -12.568  43.581  1.00  1.62           C  
ATOM   3703  C   PRO A 261      -9.998 -11.239  43.693  1.00  1.62           C  
ATOM   3704  O   PRO A 261      -9.656 -10.369  44.493  1.00  1.62           O  
ATOM   3705  CB  PRO A 261      -8.162 -12.719  44.635  1.00  1.62           C  
ATOM   3706  CG  PRO A 261      -6.929 -12.248  43.970  1.00  1.62           C  
ATOM   3707  CD  PRO A 261      -7.067 -12.718  42.534  1.00  1.62           C  
ATOM   3708  HA  PRO A 261      -9.980 -13.393  43.680  1.00  1.62           H  
ATOM   3709 1HB  PRO A 261      -8.419 -12.124  45.524  1.00  1.62           H  
ATOM   3710 2HB  PRO A 261      -8.100 -13.768  44.963  1.00  1.62           H  
ATOM   3711 1HG  PRO A 261      -6.851 -11.153  44.051  1.00  1.62           H  
ATOM   3712 2HG  PRO A 261      -6.044 -12.669  44.475  1.00  1.62           H  
ATOM   3713 1HD  PRO A 261      -6.626 -11.962  41.955  1.00  1.62           H  
ATOM   3714 2HD  PRO A 261      -6.601 -13.710  42.388  1.00  1.62           H  
ATOM   3715  N   LYS A 262     -11.052 -11.137  42.897  1.00  1.86           N  
ATOM   3716  CA  LYS A 262     -11.942  -9.984  42.821  1.00  1.86           C  
ATOM   3717  C   LYS A 262     -11.261  -8.656  42.478  1.00  1.86           C  
ATOM   3718  O   LYS A 262     -10.677  -8.537  41.403  1.00  1.86           O  
ATOM   3719  CB  LYS A 262     -12.732  -9.858  44.131  1.00  1.86           C  
ATOM   3720  CG  LYS A 262     -13.594 -11.068  44.457  1.00  1.86           C  
ATOM   3721  CD  LYS A 262     -14.417 -10.835  45.716  1.00  1.86           C  
ATOM   3722  CE  LYS A 262     -15.274 -12.048  46.055  1.00  1.86           C  
ATOM   3723  NZ  LYS A 262     -16.054 -11.841  47.306  1.00  1.86           N  
ATOM   3724  H   LYS A 262     -11.216 -11.918  42.265  1.00  1.86           H  
ATOM   3725  HA  LYS A 262     -12.661 -10.183  42.024  1.00  1.86           H  
ATOM   3726 1HB  LYS A 262     -12.057  -9.697  44.971  1.00  1.86           H  
ATOM   3727 2HB  LYS A 262     -13.407  -9.003  44.069  1.00  1.86           H  
ATOM   3728 1HG  LYS A 262     -14.265 -11.271  43.622  1.00  1.86           H  
ATOM   3729 2HG  LYS A 262     -12.956 -11.938  44.607  1.00  1.86           H  
ATOM   3730 1HD  LYS A 262     -13.749 -10.624  46.553  1.00  1.86           H  
ATOM   3731 2HD  LYS A 262     -15.068  -9.973  45.568  1.00  1.86           H  
ATOM   3732 1HE  LYS A 262     -15.965 -12.237  45.235  1.00  1.86           H  
ATOM   3733 2HE  LYS A 262     -14.628 -12.916  46.182  1.00  1.86           H  
ATOM   3734 1HZ  LYS A 262     -16.608 -12.664  47.497  1.00  1.86           H  
ATOM   3735 2HZ  LYS A 262     -15.420 -11.676  48.075  1.00  1.86           H  
ATOM   3736 3HZ  LYS A 262     -16.664 -11.044  47.195  1.00  1.86           H  
ATOM   3737  N   SER A 263     -11.373  -7.673  43.396  1.00  1.99           N  
ATOM   3738  CA  SER A 263     -10.907  -6.285  43.253  1.00  1.99           C  
ATOM   3739  C   SER A 263     -11.858  -5.546  42.328  1.00  1.99           C  
ATOM   3740  O   SER A 263     -12.411  -6.153  41.415  1.00  1.99           O  
ATOM   3741  CB  SER A 263      -9.495  -6.149  42.677  1.00  1.99           C  
ATOM   3742  OG  SER A 263      -9.140  -4.775  42.527  1.00  1.99           O  
ATOM   3743  H   SER A 263     -11.830  -7.905  44.261  1.00  1.99           H  
ATOM   3744  HA  SER A 263     -10.915  -5.839  44.243  1.00  1.99           H  
ATOM   3745 1HB  SER A 263      -8.781  -6.646  43.331  1.00  1.99           H  
ATOM   3746 2HB  SER A 263      -9.426  -6.613  41.710  1.00  1.99           H  
ATOM   3747  HG  SER A 263      -9.810  -4.354  41.884  1.00  1.99           H  
ATOM   3748  N   PRO A 264     -12.191  -4.281  42.589  1.00  1.96           N  
ATOM   3749  CA  PRO A 264     -12.941  -3.481  41.669  1.00  1.96           C  
ATOM   3750  C   PRO A 264     -12.006  -3.266  40.508  1.00  1.96           C  
ATOM   3751  O   PRO A 264     -10.783  -3.311  40.705  1.00  1.96           O  
ATOM   3752  CB  PRO A 264     -13.250  -2.212  42.470  1.00  1.96           C  
ATOM   3753  CG  PRO A 264     -12.149  -2.140  43.516  1.00  1.96           C  
ATOM   3754  CD  PRO A 264     -11.823  -3.597  43.849  1.00  1.96           C  
ATOM   3755  HA  PRO A 264     -13.854  -4.017  41.361  1.00  1.96           H  
ATOM   3756 1HB  PRO A 264     -13.255  -1.340  41.797  1.00  1.96           H  
ATOM   3757 2HB  PRO A 264     -14.255  -2.280  42.911  1.00  1.96           H  
ATOM   3758 1HG  PRO A 264     -11.281  -1.596  43.109  1.00  1.96           H  
ATOM   3759 2HG  PRO A 264     -12.496  -1.570  44.391  1.00  1.96           H  
ATOM   3760 1HD  PRO A 264     -10.752  -3.661  44.064  1.00  1.96           H  
ATOM   3761 2HD  PRO A 264     -12.444  -3.956  44.683  1.00  1.96           H  
ATOM   3762  N   ARG A 265     -12.557  -3.102  39.303  1.00  1.77           N  
ATOM   3763  CA  ARG A 265     -11.764  -2.817  38.106  1.00  1.77           C  
ATOM   3764  C   ARG A 265     -10.447  -3.588  37.985  1.00  1.77           C  
ATOM   3765  O   ARG A 265      -9.401  -2.951  37.924  1.00  1.77           O  
ATOM   3766  CB  ARG A 265     -11.423  -1.342  38.026  1.00  1.77           C  
ATOM   3767  CG  ARG A 265     -12.591  -0.392  37.894  1.00  1.77           C  
ATOM   3768  CD  ARG A 265     -12.117   1.026  37.790  1.00  1.77           C  
ATOM   3769  NE  ARG A 265     -11.300   1.272  36.587  1.00  1.77           N  
ATOM   3770  CZ  ARG A 265     -10.594   2.392  36.361  1.00  1.77           C  
ATOM   3771  NH1 ARG A 265     -10.595   3.384  37.228  1.00  1.77           N  
ATOM   3772  NH2 ARG A 265      -9.897   2.466  35.251  1.00  1.77           N  
ATOM   3773  H   ARG A 265     -13.565  -3.126  39.222  1.00  1.77           H  
ATOM   3774  HA  ARG A 265     -12.376  -3.060  37.237  1.00  1.77           H  
ATOM   3775 1HB  ARG A 265     -10.845  -1.050  38.902  1.00  1.77           H  
ATOM   3776 2HB  ARG A 265     -10.807  -1.178  37.165  1.00  1.77           H  
ATOM   3777 1HG  ARG A 265     -13.159  -0.633  36.995  1.00  1.77           H  
ATOM   3778 2HG  ARG A 265     -13.236  -0.479  38.770  1.00  1.77           H  
ATOM   3779 1HD  ARG A 265     -12.979   1.692  37.755  1.00  1.77           H  
ATOM   3780 2HD  ARG A 265     -11.513   1.265  38.663  1.00  1.77           H  
ATOM   3781  HE  ARG A 265     -11.232   0.553  35.854  1.00  1.77           H  
ATOM   3782 1HH1 ARG A 265     -11.136   3.311  38.079  1.00  1.77           H  
ATOM   3783 2HH1 ARG A 265     -10.052   4.217  37.044  1.00  1.77           H  
ATOM   3784 1HH2 ARG A 265      -9.927   1.664  34.619  1.00  1.77           H  
ATOM   3785 2HH2 ARG A 265      -9.346   3.286  35.042  1.00  1.77           H  
ATOM   3786  N   PRO A 266     -10.426  -4.924  38.015  1.00  1.51           N  
ATOM   3787  CA  PRO A 266      -9.210  -5.687  37.863  1.00  1.51           C  
ATOM   3788  C   PRO A 266      -8.807  -5.611  36.412  1.00  1.51           C  
ATOM   3789  O   PRO A 266      -9.672  -5.593  35.549  1.00  1.51           O  
ATOM   3790  CB  PRO A 266      -9.658  -7.095  38.246  1.00  1.51           C  
ATOM   3791  CG  PRO A 266     -11.142  -7.124  37.872  1.00  1.51           C  
ATOM   3792  CD  PRO A 266     -11.650  -5.723  38.119  1.00  1.51           C  
ATOM   3793  HA  PRO A 266      -8.424  -5.298  38.528  1.00  1.51           H  
ATOM   3794 1HB  PRO A 266      -9.044  -7.827  37.725  1.00  1.51           H  
ATOM   3795 2HB  PRO A 266      -9.500  -7.259  39.323  1.00  1.51           H  
ATOM   3796 1HG  PRO A 266     -11.267  -7.408  36.835  1.00  1.51           H  
ATOM   3797 2HG  PRO A 266     -11.670  -7.882  38.479  1.00  1.51           H  
ATOM   3798 1HD  PRO A 266     -12.373  -5.444  37.336  1.00  1.51           H  
ATOM   3799 2HD  PRO A 266     -12.073  -5.684  39.108  1.00  1.51           H  
ATOM   3800  N   TYR A 267      -7.528  -5.637  36.113  1.00  1.25           N  
ATOM   3801  CA  TYR A 267      -7.126  -5.759  34.715  1.00  1.25           C  
ATOM   3802  C   TYR A 267      -5.983  -6.716  34.605  1.00  1.25           C  
ATOM   3803  O   TYR A 267      -4.997  -6.523  35.292  1.00  1.25           O  
ATOM   3804  CB  TYR A 267      -6.659  -4.407  34.136  1.00  1.25           C  
ATOM   3805  CG  TYR A 267      -7.688  -3.294  34.074  1.00  1.25           C  
ATOM   3806  CD1 TYR A 267      -7.904  -2.501  35.172  1.00  1.25           C  
ATOM   3807  CD2 TYR A 267      -8.384  -3.043  32.903  1.00  1.25           C  
ATOM   3808  CE1 TYR A 267      -8.821  -1.485  35.127  1.00  1.25           C  
ATOM   3809  CE2 TYR A 267      -9.315  -2.023  32.856  1.00  1.25           C  
ATOM   3810  CZ  TYR A 267      -9.540  -1.246  33.974  1.00  1.25           C  
ATOM   3811  OH  TYR A 267     -10.477  -0.219  33.941  1.00  1.25           O  
ATOM   3812  H   TYR A 267      -6.829  -5.612  36.857  1.00  1.25           H  
ATOM   3813  HA  TYR A 267      -7.951  -6.163  34.142  1.00  1.25           H  
ATOM   3814 1HB  TYR A 267      -5.814  -4.045  34.727  1.00  1.25           H  
ATOM   3815 2HB  TYR A 267      -6.286  -4.573  33.123  1.00  1.25           H  
ATOM   3816  HD1 TYR A 267      -7.347  -2.684  36.092  1.00  1.25           H  
ATOM   3817  HD2 TYR A 267      -8.201  -3.652  32.019  1.00  1.25           H  
ATOM   3818  HE1 TYR A 267      -8.974  -0.875  36.011  1.00  1.25           H  
ATOM   3819  HE2 TYR A 267      -9.866  -1.832  31.936  1.00  1.25           H  
ATOM   3820  HH  TYR A 267     -10.891  -0.198  33.068  1.00  1.25           H  
ATOM   3821  N   ILE A 268      -6.011  -7.662  33.685  1.00  1.05           N  
ATOM   3822  CA  ILE A 268      -4.788  -8.423  33.557  1.00  1.05           C  
ATOM   3823  C   ILE A 268      -4.106  -8.021  32.274  1.00  1.05           C  
ATOM   3824  O   ILE A 268      -4.648  -8.186  31.188  1.00  1.05           O  
ATOM   3825  CB  ILE A 268      -5.012  -9.890  33.547  1.00  1.05           C  
ATOM   3826  CG1 ILE A 268      -5.692 -10.328  34.739  1.00  1.05           C  
ATOM   3827  CG2 ILE A 268      -3.737 -10.514  33.534  1.00  1.05           C  
ATOM   3828  CD1 ILE A 268      -6.038 -11.709  34.627  1.00  1.05           C  
ATOM   3829  H   ILE A 268      -6.831  -7.895  33.123  1.00  1.05           H  
ATOM   3830  HA  ILE A 268      -4.117  -8.199  34.379  1.00  1.05           H  
ATOM   3831  HB  ILE A 268      -5.591 -10.168  32.667  1.00  1.05           H  
ATOM   3832 1HG1 ILE A 268      -5.068 -10.173  35.618  1.00  1.05           H  
ATOM   3833 2HG1 ILE A 268      -6.587  -9.752  34.845  1.00  1.05           H  
ATOM   3834 1HG2 ILE A 268      -3.933 -11.557  33.499  1.00  1.05           H  
ATOM   3835 2HG2 ILE A 268      -3.137 -10.221  32.702  1.00  1.05           H  
ATOM   3836 3HG2 ILE A 268      -3.212 -10.232  34.441  1.00  1.05           H  
ATOM   3837 1HD1 ILE A 268      -6.578 -12.037  35.479  1.00  1.05           H  
ATOM   3838 2HD1 ILE A 268      -6.636 -11.800  33.763  1.00  1.05           H  
ATOM   3839 3HD1 ILE A 268      -5.143 -12.295  34.519  1.00  1.05           H  
ATOM   3840  N   ASN A 269      -2.929  -7.462  32.425  1.00  0.92           N  
ATOM   3841  CA  ASN A 269      -2.164  -6.868  31.349  1.00  0.92           C  
ATOM   3842  C   ASN A 269      -1.236  -7.820  30.623  1.00  0.92           C  
ATOM   3843  O   ASN A 269      -1.039  -7.689  29.417  1.00  0.92           O  
ATOM   3844  CB  ASN A 269      -1.387  -5.733  31.936  1.00  0.92           C  
ATOM   3845  CG  ASN A 269      -2.315  -4.640  32.383  1.00  0.92           C  
ATOM   3846  OD1 ASN A 269      -2.702  -4.563  33.573  1.00  0.92           O  
ATOM   3847  ND2 ASN A 269      -2.671  -3.764  31.471  1.00  0.92           N  
ATOM   3848  H   ASN A 269      -2.544  -7.445  33.363  1.00  0.92           H  
ATOM   3849  HA  ASN A 269      -2.865  -6.480  30.610  1.00  0.92           H  
ATOM   3850 1HB  ASN A 269      -0.805  -6.083  32.793  1.00  0.92           H  
ATOM   3851 2HB  ASN A 269      -0.684  -5.339  31.199  1.00  0.92           H  
ATOM   3852 1HD2 ASN A 269      -3.280  -3.004  31.711  1.00  0.92           H  
ATOM   3853 2HD2 ASN A 269      -2.334  -3.855  30.530  1.00  0.92           H  
ATOM   3854  N   ASP A 270      -0.646  -8.764  31.349  1.00  0.84           N  
ATOM   3855  CA  ASP A 270       0.331  -9.627  30.685  1.00  0.84           C  
ATOM   3856  C   ASP A 270       0.488 -11.005  31.313  1.00  0.84           C  
ATOM   3857  O   ASP A 270       0.114 -11.249  32.456  1.00  0.84           O  
ATOM   3858  CB  ASP A 270       1.710  -8.930  30.625  1.00  0.84           C  
ATOM   3859  CG  ASP A 270       2.635  -9.454  29.521  1.00  0.84           C  
ATOM   3860  OD1 ASP A 270       2.153 -10.215  28.697  1.00  0.84           O  
ATOM   3861  OD2 ASP A 270       3.831  -9.161  29.552  1.00  0.84           O  
ATOM   3862  H   ASP A 270      -0.857  -8.826  32.345  1.00  0.84           H  
ATOM   3863  HA  ASP A 270      -0.006  -9.781  29.659  1.00  0.84           H  
ATOM   3864 1HB  ASP A 270       1.557  -7.865  30.455  1.00  0.84           H  
ATOM   3865 2HB  ASP A 270       2.209  -9.031  31.585  1.00  0.84           H  
ATOM   3866  N   LEU A 271       1.086 -11.886  30.523  1.00  0.81           N  
ATOM   3867  CA  LEU A 271       1.399 -13.279  30.844  1.00  0.81           C  
ATOM   3868  C   LEU A 271       2.807 -13.675  30.446  1.00  0.81           C  
ATOM   3869  O   LEU A 271       3.326 -13.215  29.442  1.00  0.81           O  
ATOM   3870  CB  LEU A 271       0.435 -14.200  30.103  1.00  0.81           C  
ATOM   3871  CG  LEU A 271      -0.971 -14.200  30.534  1.00  0.81           C  
ATOM   3872  CD1 LEU A 271      -1.824 -14.782  29.468  1.00  0.81           C  
ATOM   3873  CD2 LEU A 271      -1.060 -15.071  31.728  1.00  0.81           C  
ATOM   3874  H   LEU A 271       1.369 -11.528  29.609  1.00  0.81           H  
ATOM   3875  HA  LEU A 271       1.284 -13.414  31.911  1.00  0.81           H  
ATOM   3876 1HB  LEU A 271       0.442 -13.923  29.051  1.00  0.81           H  
ATOM   3877 2HB  LEU A 271       0.807 -15.222  30.183  1.00  0.81           H  
ATOM   3878  HG  LEU A 271      -1.283 -13.214  30.779  1.00  0.81           H  
ATOM   3879 1HD1 LEU A 271      -2.856 -14.827  29.803  1.00  0.81           H  
ATOM   3880 2HD1 LEU A 271      -1.761 -14.172  28.559  1.00  0.81           H  
ATOM   3881 3HD1 LEU A 271      -1.467 -15.761  29.259  1.00  0.81           H  
ATOM   3882 1HD2 LEU A 271      -2.086 -15.101  32.095  1.00  0.81           H  
ATOM   3883 2HD2 LEU A 271      -0.729 -16.077  31.473  1.00  0.81           H  
ATOM   3884 3HD2 LEU A 271      -0.402 -14.658  32.469  1.00  0.81           H  
ATOM   3885  N   VAL A 272       3.408 -14.591  31.188  1.00  0.82           N  
ATOM   3886  CA  VAL A 272       4.688 -15.124  30.736  1.00  0.82           C  
ATOM   3887  C   VAL A 272       4.837 -16.586  31.093  1.00  0.82           C  
ATOM   3888  O   VAL A 272       4.475 -16.998  32.195  1.00  0.82           O  
ATOM   3889  CB  VAL A 272       5.805 -14.379  31.424  1.00  0.82           C  
ATOM   3890  CG1 VAL A 272       5.690 -14.681  32.843  1.00  0.82           C  
ATOM   3891  CG2 VAL A 272       7.122 -14.756  30.938  1.00  0.82           C  
ATOM   3892  H   VAL A 272       2.976 -14.883  32.063  1.00  0.82           H  
ATOM   3893  HA  VAL A 272       4.766 -15.010  29.658  1.00  0.82           H  
ATOM   3894  HB  VAL A 272       5.666 -13.326  31.272  1.00  0.82           H  
ATOM   3895 1HG1 VAL A 272       6.428 -14.160  33.381  1.00  0.82           H  
ATOM   3896 2HG1 VAL A 272       4.707 -14.388  33.168  1.00  0.82           H  
ATOM   3897 3HG1 VAL A 272       5.822 -15.753  32.997  1.00  0.82           H  
ATOM   3898 1HG2 VAL A 272       7.783 -14.183  31.504  1.00  0.82           H  
ATOM   3899 2HG2 VAL A 272       7.320 -15.810  31.100  1.00  0.82           H  
ATOM   3900 3HG2 VAL A 272       7.212 -14.522  29.879  1.00  0.82           H  
ATOM   3901  N   LEU A 273       5.445 -17.355  30.202  1.00  0.84           N  
ATOM   3902  CA  LEU A 273       5.719 -18.754  30.485  1.00  0.84           C  
ATOM   3903  C   LEU A 273       7.091 -18.968  31.081  1.00  0.84           C  
ATOM   3904  O   LEU A 273       8.110 -18.597  30.488  1.00  0.84           O  
ATOM   3905  CB  LEU A 273       5.631 -19.588  29.218  1.00  0.84           C  
ATOM   3906  CG  LEU A 273       6.040 -21.059  29.386  1.00  0.84           C  
ATOM   3907  CD1 LEU A 273       5.096 -21.773  30.315  1.00  0.84           C  
ATOM   3908  CD2 LEU A 273       6.047 -21.705  28.052  1.00  0.84           C  
ATOM   3909  H   LEU A 273       5.720 -16.966  29.311  1.00  0.84           H  
ATOM   3910  HA  LEU A 273       4.979 -19.117  31.200  1.00  0.84           H  
ATOM   3911 1HB  LEU A 273       4.626 -19.569  28.846  1.00  0.84           H  
ATOM   3912 2HB  LEU A 273       6.284 -19.150  28.466  1.00  0.84           H  
ATOM   3913  HG  LEU A 273       7.037 -21.106  29.820  1.00  0.84           H  
ATOM   3914 1HD1 LEU A 273       5.412 -22.799  30.419  1.00  0.84           H  
ATOM   3915 2HD1 LEU A 273       5.097 -21.295  31.290  1.00  0.84           H  
ATOM   3916 3HD1 LEU A 273       4.124 -21.748  29.906  1.00  0.84           H  
ATOM   3917 1HD2 LEU A 273       6.351 -22.743  28.161  1.00  0.84           H  
ATOM   3918 2HD2 LEU A 273       5.054 -21.646  27.640  1.00  0.84           H  
ATOM   3919 3HD2 LEU A 273       6.746 -21.187  27.396  1.00  0.84           H  
ATOM   3920  N   ALA A 274       7.116 -19.540  32.267  1.00  0.87           N  
ATOM   3921  CA  ALA A 274       8.347 -19.835  32.953  1.00  0.87           C  
ATOM   3922  C   ALA A 274       8.906 -21.160  32.420  1.00  0.87           C  
ATOM   3923  O   ALA A 274       8.142 -22.013  31.967  1.00  0.87           O  
ATOM   3924  CB  ALA A 274       8.109 -19.901  34.445  1.00  0.87           C  
ATOM   3925  H   ALA A 274       6.238 -19.816  32.715  1.00  0.87           H  
ATOM   3926  HA  ALA A 274       9.034 -19.026  32.749  1.00  0.87           H  
ATOM   3927 1HB  ALA A 274       9.030 -20.103  34.982  1.00  0.87           H  
ATOM   3928 2HB  ALA A 274       7.706 -18.951  34.757  1.00  0.87           H  
ATOM   3929 3HB  ALA A 274       7.388 -20.689  34.662  1.00  0.87           H  
ATOM   3930  N   PRO A 275      10.220 -21.395  32.486  1.00  0.89           N  
ATOM   3931  CA  PRO A 275      10.873 -22.655  32.159  1.00  0.89           C  
ATOM   3932  C   PRO A 275      10.312 -23.868  32.907  1.00  0.89           C  
ATOM   3933  O   PRO A 275      10.442 -24.994  32.432  1.00  0.89           O  
ATOM   3934  CB  PRO A 275      12.323 -22.377  32.554  1.00  0.89           C  
ATOM   3935  CG  PRO A 275      12.471 -20.894  32.376  1.00  0.89           C  
ATOM   3936  CD  PRO A 275      11.158 -20.302  32.794  1.00  0.89           C  
ATOM   3937  HA  PRO A 275      10.801 -22.815  31.073  1.00  0.89           H  
ATOM   3938 1HB  PRO A 275      12.504 -22.704  33.588  1.00  0.89           H  
ATOM   3939 2HB  PRO A 275      13.011 -22.948  31.912  1.00  0.89           H  
ATOM   3940 1HG  PRO A 275      13.308 -20.530  32.950  1.00  0.89           H  
ATOM   3941 2HG  PRO A 275      12.710 -20.670  31.325  1.00  0.89           H  
ATOM   3942 1HD  PRO A 275      11.144 -20.052  33.855  1.00  0.89           H  
ATOM   3943 2HD  PRO A 275      11.005 -19.427  32.147  1.00  0.89           H  
ATOM   3944  N   ASP A 276       9.688 -23.659  34.077  1.00  0.89           N  
ATOM   3945  CA  ASP A 276       9.136 -24.792  34.822  1.00  0.89           C  
ATOM   3946  C   ASP A 276       7.732 -25.194  34.341  1.00  0.89           C  
ATOM   3947  O   ASP A 276       7.116 -26.105  34.896  1.00  0.89           O  
ATOM   3948  CB  ASP A 276       9.075 -24.496  36.330  1.00  0.89           C  
ATOM   3949  CG  ASP A 276       8.103 -23.374  36.716  1.00  0.89           C  
ATOM   3950  OD1 ASP A 276       7.478 -22.828  35.845  1.00  0.89           O  
ATOM   3951  OD2 ASP A 276       7.959 -23.097  37.893  1.00  0.89           O  
ATOM   3952  H   ASP A 276       9.595 -22.729  34.450  1.00  0.89           H  
ATOM   3953  HA  ASP A 276       9.796 -25.647  34.674  1.00  0.89           H  
ATOM   3954 1HB  ASP A 276       8.778 -25.402  36.858  1.00  0.89           H  
ATOM   3955 2HB  ASP A 276      10.071 -24.229  36.684  1.00  0.89           H  
ATOM   3956  N   GLY A 277       7.229 -24.535  33.295  1.00  0.88           N  
ATOM   3957  CA  GLY A 277       5.920 -24.839  32.735  1.00  0.88           C  
ATOM   3958  C   GLY A 277       4.770 -24.021  33.332  1.00  0.88           C  
ATOM   3959  O   GLY A 277       3.640 -24.097  32.840  1.00  0.88           O  
ATOM   3960  H   GLY A 277       7.760 -23.772  32.875  1.00  0.88           H  
ATOM   3961 1HA  GLY A 277       5.959 -24.673  31.661  1.00  0.88           H  
ATOM   3962 2HA  GLY A 277       5.716 -25.897  32.871  1.00  0.88           H  
ATOM   3963  N   ASN A 278       5.040 -23.250  34.385  1.00  0.85           N  
ATOM   3964  CA  ASN A 278       4.008 -22.441  35.025  1.00  0.85           C  
ATOM   3965  C   ASN A 278       3.953 -21.059  34.370  1.00  0.85           C  
ATOM   3966  O   ASN A 278       4.916 -20.622  33.733  1.00  0.85           O  
ATOM   3967  CB  ASN A 278       4.277 -22.325  36.522  1.00  0.85           C  
ATOM   3968  CG  ASN A 278       4.186 -23.679  37.275  1.00  0.85           C  
ATOM   3969  OD1 ASN A 278       3.242 -24.461  37.094  1.00  0.85           O  
ATOM   3970  ND2 ASN A 278       5.164 -23.971  38.101  1.00  0.85           N  
ATOM   3971  H   ASN A 278       5.992 -23.212  34.773  1.00  0.85           H  
ATOM   3972  HA  ASN A 278       3.035 -22.915  34.878  1.00  0.85           H  
ATOM   3973 1HB  ASN A 278       5.269 -21.901  36.683  1.00  0.85           H  
ATOM   3974 2HB  ASN A 278       3.554 -21.634  36.960  1.00  0.85           H  
ATOM   3975 1HD2 ASN A 278       5.157 -24.835  38.598  1.00  0.85           H  
ATOM   3976 2HD2 ASN A 278       5.972 -23.348  38.214  1.00  0.85           H  
ATOM   3977  N   PHE A 279       2.829 -20.366  34.523  1.00  0.82           N  
ATOM   3978  CA  PHE A 279       2.711 -19.001  34.017  1.00  0.82           C  
ATOM   3979  C   PHE A 279       2.619 -17.949  35.097  1.00  0.82           C  
ATOM   3980  O   PHE A 279       2.021 -18.160  36.149  1.00  0.82           O  
ATOM   3981  CB  PHE A 279       1.492 -18.841  33.093  1.00  0.82           C  
ATOM   3982  CG  PHE A 279       1.640 -19.356  31.726  1.00  0.82           C  
ATOM   3983  CD1 PHE A 279       1.479 -20.674  31.405  1.00  0.82           C  
ATOM   3984  CD2 PHE A 279       1.888 -18.452  30.720  1.00  0.82           C  
ATOM   3985  CE1 PHE A 279       1.588 -21.076  30.093  1.00  0.82           C  
ATOM   3986  CE2 PHE A 279       1.992 -18.845  29.430  1.00  0.82           C  
ATOM   3987  CZ  PHE A 279       1.846 -20.150  29.104  1.00  0.82           C  
ATOM   3988  H   PHE A 279       2.049 -20.773  35.044  1.00  0.82           H  
ATOM   3989  HA  PHE A 279       3.599 -18.794  33.432  1.00  0.82           H  
ATOM   3990 1HB  PHE A 279       0.643 -19.343  33.544  1.00  0.82           H  
ATOM   3991 2HB  PHE A 279       1.240 -17.783  33.025  1.00  0.82           H  
ATOM   3992  HD1 PHE A 279       1.266 -21.403  32.193  1.00  0.82           H  
ATOM   3993  HD2 PHE A 279       1.999 -17.400  30.978  1.00  0.82           H  
ATOM   3994  HE1 PHE A 279       1.464 -22.129  29.836  1.00  0.82           H  
ATOM   3995  HE2 PHE A 279       2.195 -18.126  28.667  1.00  0.82           H  
ATOM   3996  HZ  PHE A 279       1.931 -20.454  28.067  1.00  0.82           H  
ATOM   3997  N   TYR A 280       3.164 -16.781  34.819  1.00  0.80           N  
ATOM   3998  CA  TYR A 280       2.946 -15.673  35.734  1.00  0.80           C  
ATOM   3999  C   TYR A 280       2.048 -14.697  35.027  1.00  0.80           C  
ATOM   4000  O   TYR A 280       2.136 -14.541  33.806  1.00  0.80           O  
ATOM   4001  CB  TYR A 280       4.247 -15.029  36.209  1.00  0.80           C  
ATOM   4002  CG  TYR A 280       5.063 -15.952  37.075  1.00  0.80           C  
ATOM   4003  CD1 TYR A 280       5.971 -16.814  36.489  1.00  0.80           C  
ATOM   4004  CD2 TYR A 280       4.892 -15.956  38.459  1.00  0.80           C  
ATOM   4005  CE1 TYR A 280       6.697 -17.677  37.278  1.00  0.80           C  
ATOM   4006  CE2 TYR A 280       5.626 -16.824  39.235  1.00  0.80           C  
ATOM   4007  CZ  TYR A 280       6.523 -17.685  38.641  1.00  0.80           C  
ATOM   4008  OH  TYR A 280       7.262 -18.563  39.400  1.00  0.80           O  
ATOM   4009  H   TYR A 280       3.692 -16.671  33.951  1.00  0.80           H  
ATOM   4010  HA  TYR A 280       2.414 -16.024  36.612  1.00  0.80           H  
ATOM   4011 1HB  TYR A 280       4.847 -14.728  35.390  1.00  0.80           H  
ATOM   4012 2HB  TYR A 280       4.016 -14.139  36.783  1.00  0.80           H  
ATOM   4013  HD1 TYR A 280       6.106 -16.815  35.405  1.00  0.80           H  
ATOM   4014  HD2 TYR A 280       4.175 -15.280  38.926  1.00  0.80           H  
ATOM   4015  HE1 TYR A 280       7.409 -18.359  36.837  1.00  0.80           H  
ATOM   4016  HE2 TYR A 280       5.494 -16.834  40.307  1.00  0.80           H  
ATOM   4017  HH  TYR A 280       7.811 -19.106  38.821  1.00  0.80           H  
ATOM   4018  N   VAL A 281       1.161 -14.070  35.778  1.00  0.80           N  
ATOM   4019  CA  VAL A 281       0.244 -13.120  35.187  1.00  0.80           C  
ATOM   4020  C   VAL A 281       0.230 -11.806  35.966  1.00  0.80           C  
ATOM   4021  O   VAL A 281       0.267 -11.790  37.193  1.00  0.80           O  
ATOM   4022  CB  VAL A 281      -1.149 -13.784  35.070  1.00  0.80           C  
ATOM   4023  CG1 VAL A 281      -1.678 -14.169  36.339  1.00  0.80           C  
ATOM   4024  CG2 VAL A 281      -2.019 -12.931  34.479  1.00  0.80           C  
ATOM   4025  H   VAL A 281       1.123 -14.273  36.774  1.00  0.80           H  
ATOM   4026  HA  VAL A 281       0.583 -12.900  34.178  1.00  0.80           H  
ATOM   4027  HB  VAL A 281      -1.053 -14.685  34.504  1.00  0.80           H  
ATOM   4028 1HG1 VAL A 281      -2.650 -14.647  36.209  1.00  0.80           H  
ATOM   4029 2HG1 VAL A 281      -0.989 -14.864  36.814  1.00  0.80           H  
ATOM   4030 3HG1 VAL A 281      -1.784 -13.275  36.926  1.00  0.80           H  
ATOM   4031 1HG2 VAL A 281      -2.967 -13.414  34.395  1.00  0.80           H  
ATOM   4032 2HG2 VAL A 281      -2.105 -12.065  35.111  1.00  0.80           H  
ATOM   4033 3HG2 VAL A 281      -1.659 -12.650  33.493  1.00  0.80           H  
ATOM   4034  N   THR A 282       0.175 -10.707  35.231  1.00  0.83           N  
ATOM   4035  CA  THR A 282       0.227  -9.354  35.773  1.00  0.83           C  
ATOM   4036  C   THR A 282      -0.993  -8.472  35.708  1.00  0.83           C  
ATOM   4037  O   THR A 282      -1.561  -8.267  34.628  1.00  0.83           O  
ATOM   4038  CB  THR A 282       1.309  -8.591  35.021  1.00  0.83           C  
ATOM   4039  OG1 THR A 282       2.566  -9.151  35.293  1.00  0.83           O  
ATOM   4040  CG2 THR A 282       1.274  -7.181  35.237  1.00  0.83           C  
ATOM   4041  H   THR A 282       0.121 -10.825  34.222  1.00  0.83           H  
ATOM   4042  HA  THR A 282       0.511  -9.436  36.824  1.00  0.83           H  
ATOM   4043  HB  THR A 282       1.117  -8.739  33.958  1.00  0.83           H  
ATOM   4044  HG1 THR A 282       2.719  -9.119  36.238  1.00  0.83           H  
ATOM   4045 1HG2 THR A 282       2.014  -6.767  34.590  1.00  0.83           H  
ATOM   4046 2HG2 THR A 282       0.307  -6.776  34.960  1.00  0.83           H  
ATOM   4047 3HG2 THR A 282       1.477  -6.945  36.280  1.00  0.83           H  
ATOM   4048  N   ASP A 283      -1.299  -7.864  36.867  1.00  0.88           N  
ATOM   4049  CA  ASP A 283      -2.319  -6.832  37.031  1.00  0.88           C  
ATOM   4050  C   ASP A 283      -1.683  -5.473  37.360  1.00  0.88           C  
ATOM   4051  O   ASP A 283      -1.159  -5.254  38.460  1.00  0.88           O  
ATOM   4052  CB  ASP A 283      -3.352  -7.228  38.091  1.00  0.88           C  
ATOM   4053  CG  ASP A 283      -4.518  -6.131  38.325  1.00  0.88           C  
ATOM   4054  OD1 ASP A 283      -4.331  -4.912  38.089  1.00  0.88           O  
ATOM   4055  OD2 ASP A 283      -5.586  -6.530  38.738  1.00  0.88           O  
ATOM   4056  H   ASP A 283      -0.790  -8.148  37.709  1.00  0.88           H  
ATOM   4057  HA  ASP A 283      -2.828  -6.720  36.082  1.00  0.88           H  
ATOM   4058 1HB  ASP A 283      -3.829  -8.162  37.789  1.00  0.88           H  
ATOM   4059 2HB  ASP A 283      -2.837  -7.401  39.045  1.00  0.88           H  
ATOM   4060  N   SER A 284      -1.714  -4.564  36.379  1.00  0.94           N  
ATOM   4061  CA  SER A 284      -1.080  -3.247  36.462  1.00  0.94           C  
ATOM   4062  C   SER A 284      -1.764  -2.208  37.356  1.00  0.94           C  
ATOM   4063  O   SER A 284      -1.200  -1.119  37.552  1.00  0.94           O  
ATOM   4064  CB  SER A 284      -1.054  -2.625  35.098  1.00  0.94           C  
ATOM   4065  OG  SER A 284      -2.358  -2.314  34.699  1.00  0.94           O  
ATOM   4066  H   SER A 284      -2.171  -4.798  35.496  1.00  0.94           H  
ATOM   4067  HA  SER A 284      -0.062  -3.397  36.817  1.00  0.94           H  
ATOM   4068 1HB  SER A 284      -0.446  -1.735  35.110  1.00  0.94           H  
ATOM   4069 2HB  SER A 284      -0.624  -3.297  34.384  1.00  0.94           H  
ATOM   4070  HG  SER A 284      -2.757  -3.160  34.456  1.00  0.94           H  
ATOM   4071  N   SER A 285      -3.014  -2.475  37.792  1.00  0.99           N  
ATOM   4072  CA  SER A 285      -3.779  -1.491  38.578  1.00  0.99           C  
ATOM   4073  C   SER A 285      -3.836  -1.885  40.051  1.00  0.99           C  
ATOM   4074  O   SER A 285      -3.939  -1.045  40.947  1.00  0.99           O  
ATOM   4075  CB  SER A 285      -5.193  -1.393  38.050  1.00  0.99           C  
ATOM   4076  OG  SER A 285      -5.909  -2.588  38.261  1.00  0.99           O  
ATOM   4077  H   SER A 285      -3.425  -3.398  37.619  1.00  0.99           H  
ATOM   4078  HA  SER A 285      -3.293  -0.515  38.492  1.00  0.99           H  
ATOM   4079 1HB  SER A 285      -5.708  -0.565  38.530  1.00  0.99           H  
ATOM   4080 2HB  SER A 285      -5.153  -1.180  36.982  1.00  0.99           H  
ATOM   4081  HG  SER A 285      -5.287  -3.341  38.106  1.00  0.99           H  
ATOM   4082  N   ARG A 286      -3.712  -3.176  40.281  1.00  1.01           N  
ATOM   4083  CA  ARG A 286      -3.671  -3.807  41.586  1.00  1.01           C  
ATOM   4084  C   ARG A 286      -2.350  -4.514  41.552  1.00  1.01           C  
ATOM   4085  O   ARG A 286      -2.313  -5.650  41.104  1.00  1.01           O  
ATOM   4086  CB  ARG A 286      -4.782  -4.808  41.814  1.00  1.01           C  
ATOM   4087  CG  ARG A 286      -4.707  -5.547  43.147  1.00  1.01           C  
ATOM   4088  CD  ARG A 286      -4.933  -4.670  44.324  1.00  1.01           C  
ATOM   4089  NE  ARG A 286      -5.078  -5.452  45.551  1.00  1.01           N  
ATOM   4090  CZ  ARG A 286      -4.052  -5.778  46.379  1.00  1.01           C  
ATOM   4091  NH1 ARG A 286      -2.835  -5.383  46.115  1.00  1.01           N  
ATOM   4092  NH2 ARG A 286      -4.264  -6.502  47.459  1.00  1.01           N  
ATOM   4093  H   ARG A 286      -3.685  -3.795  39.467  1.00  1.01           H  
ATOM   4094  HA  ARG A 286      -3.733  -3.065  42.372  1.00  1.01           H  
ATOM   4095 1HB  ARG A 286      -5.747  -4.305  41.756  1.00  1.01           H  
ATOM   4096 2HB  ARG A 286      -4.760  -5.557  41.035  1.00  1.01           H  
ATOM   4097 1HG  ARG A 286      -5.464  -6.331  43.159  1.00  1.01           H  
ATOM   4098 2HG  ARG A 286      -3.733  -5.995  43.242  1.00  1.01           H  
ATOM   4099 1HD  ARG A 286      -4.083  -4.001  44.445  1.00  1.01           H  
ATOM   4100 2HD  ARG A 286      -5.843  -4.089  44.181  1.00  1.01           H  
ATOM   4101  HE  ARG A 286      -6.005  -5.781  45.793  1.00  1.01           H  
ATOM   4102 1HH1 ARG A 286      -2.643  -4.837  45.295  1.00  1.01           H  
ATOM   4103 2HH1 ARG A 286      -2.055  -5.650  46.754  1.00  1.01           H  
ATOM   4104 1HH2 ARG A 286      -5.192  -6.822  47.685  1.00  1.01           H  
ATOM   4105 2HH2 ARG A 286      -3.475  -6.735  48.059  1.00  1.01           H  
ATOM   4106  N   PRO A 287      -1.250  -3.866  41.988  1.00  0.99           N  
ATOM   4107  CA  PRO A 287       0.144  -4.266  41.806  1.00  0.99           C  
ATOM   4108  C   PRO A 287       0.442  -5.704  42.158  1.00  0.99           C  
ATOM   4109  O   PRO A 287       1.199  -5.960  43.094  1.00  0.99           O  
ATOM   4110  CB  PRO A 287       0.835  -3.374  42.841  1.00  0.99           C  
ATOM   4111  CG  PRO A 287      -0.044  -2.178  42.998  1.00  0.99           C  
ATOM   4112  CD  PRO A 287      -1.415  -2.668  42.850  1.00  0.99           C  
ATOM   4113  HA  PRO A 287       0.468  -4.036  40.778  1.00  0.99           H  
ATOM   4114 1HB  PRO A 287       0.912  -3.930  43.790  1.00  0.99           H  
ATOM   4115 2HB  PRO A 287       1.837  -3.159  42.553  1.00  0.99           H  
ATOM   4116 1HG  PRO A 287       0.145  -1.688  43.968  1.00  0.99           H  
ATOM   4117 2HG  PRO A 287       0.168  -1.459  42.247  1.00  0.99           H  
ATOM   4118 1HD  PRO A 287      -1.842  -2.930  43.826  1.00  0.99           H  
ATOM   4119 2HD  PRO A 287      -1.965  -1.872  42.336  1.00  0.99           H  
ATOM   4120  N   VAL A 288      -0.106  -6.641  41.409  1.00  0.95           N  
ATOM   4121  CA  VAL A 288       0.064  -8.029  41.762  1.00  0.95           C  
ATOM   4122  C   VAL A 288       0.421  -8.932  40.603  1.00  0.95           C  
ATOM   4123  O   VAL A 288      -0.139  -8.860  39.497  1.00  0.95           O  
ATOM   4124  CB  VAL A 288      -1.200  -8.574  42.491  1.00  0.95           C  
ATOM   4125  CG1 VAL A 288      -1.009 -10.062  42.852  1.00  0.95           C  
ATOM   4126  CG2 VAL A 288      -1.472  -7.780  43.781  1.00  0.95           C  
ATOM   4127  H   VAL A 288      -0.700  -6.364  40.621  1.00  0.95           H  
ATOM   4128  HA  VAL A 288       0.882  -8.087  42.472  1.00  0.95           H  
ATOM   4129  HB  VAL A 288      -2.055  -8.483  41.826  1.00  0.95           H  
ATOM   4130 1HG1 VAL A 288      -1.895 -10.426  43.355  1.00  0.95           H  
ATOM   4131 2HG1 VAL A 288      -0.850 -10.644  41.960  1.00  0.95           H  
ATOM   4132 3HG1 VAL A 288      -0.152 -10.171  43.513  1.00  0.95           H  
ATOM   4133 1HG2 VAL A 288      -2.361  -8.175  44.266  1.00  0.95           H  
ATOM   4134 2HG2 VAL A 288      -0.629  -7.875  44.449  1.00  0.95           H  
ATOM   4135 3HG2 VAL A 288      -1.627  -6.743  43.555  1.00  0.95           H  
ATOM   4136  N   ILE A 289       1.384  -9.789  40.878  1.00  0.90           N  
ATOM   4137  CA  ILE A 289       1.760 -10.838  39.965  1.00  0.90           C  
ATOM   4138  C   ILE A 289       1.181 -12.116  40.560  1.00  0.90           C  
ATOM   4139  O   ILE A 289       1.338 -12.371  41.761  1.00  0.90           O  
ATOM   4140  CB  ILE A 289       3.280 -10.932  39.770  1.00  0.90           C  
ATOM   4141  CG1 ILE A 289       3.830  -9.603  39.156  1.00  0.90           C  
ATOM   4142  CG2 ILE A 289       3.610 -12.141  38.879  1.00  0.90           C  
ATOM   4143  CD1 ILE A 289       5.352  -9.492  39.163  1.00  0.90           C  
ATOM   4144  H   ILE A 289       1.827  -9.736  41.797  1.00  0.90           H  
ATOM   4145  HA  ILE A 289       1.301 -10.659  39.000  1.00  0.90           H  
ATOM   4146  HB  ILE A 289       3.758 -11.062  40.737  1.00  0.90           H  
ATOM   4147 1HG1 ILE A 289       3.482  -9.527  38.128  1.00  0.90           H  
ATOM   4148 2HG1 ILE A 289       3.428  -8.762  39.722  1.00  0.90           H  
ATOM   4149 1HG2 ILE A 289       4.683 -12.221  38.751  1.00  0.90           H  
ATOM   4150 2HG2 ILE A 289       3.235 -13.051  39.349  1.00  0.90           H  
ATOM   4151 3HG2 ILE A 289       3.132 -12.013  37.903  1.00  0.90           H  
ATOM   4152 1HD1 ILE A 289       5.655  -8.544  38.722  1.00  0.90           H  
ATOM   4153 2HD1 ILE A 289       5.715  -9.543  40.185  1.00  0.90           H  
ATOM   4154 3HD1 ILE A 289       5.776 -10.303  38.588  1.00  0.90           H  
ATOM   4155  N   PHE A 290       0.463 -12.880  39.756  1.00  0.87           N  
ATOM   4156  CA  PHE A 290      -0.178 -14.098  40.228  1.00  0.87           C  
ATOM   4157  C   PHE A 290       0.479 -15.249  39.503  1.00  0.87           C  
ATOM   4158  O   PHE A 290       1.011 -15.067  38.408  1.00  0.87           O  
ATOM   4159  CB  PHE A 290      -1.666 -14.108  39.872  1.00  0.87           C  
ATOM   4160  CG  PHE A 290      -2.435 -12.925  40.323  1.00  0.87           C  
ATOM   4161  CD1 PHE A 290      -2.428 -11.786  39.537  1.00  0.87           C  
ATOM   4162  CD2 PHE A 290      -3.180 -12.924  41.462  1.00  0.87           C  
ATOM   4163  CE1 PHE A 290      -3.133 -10.680  39.898  1.00  0.87           C  
ATOM   4164  CE2 PHE A 290      -3.877 -11.814  41.832  1.00  0.87           C  
ATOM   4165  CZ  PHE A 290      -3.862 -10.687  41.050  1.00  0.87           C  
ATOM   4166  H   PHE A 290       0.357 -12.598  38.787  1.00  0.87           H  
ATOM   4167  HA  PHE A 290      -0.029 -14.224  41.289  1.00  0.87           H  
ATOM   4168 1HB  PHE A 290      -1.807 -14.236  38.873  1.00  0.87           H  
ATOM   4169 2HB  PHE A 290      -2.107 -14.983  40.352  1.00  0.87           H  
ATOM   4170  HD1 PHE A 290      -1.841 -11.770  38.622  1.00  0.87           H  
ATOM   4171  HD2 PHE A 290      -3.216 -13.813  42.076  1.00  0.87           H  
ATOM   4172  HE1 PHE A 290      -3.104  -9.797  39.276  1.00  0.87           H  
ATOM   4173  HE2 PHE A 290      -4.442 -11.823  42.749  1.00  0.87           H  
ATOM   4174  HZ  PHE A 290      -4.421  -9.799  41.350  1.00  0.87           H  
ATOM   4175  N   ARG A 291       0.481 -16.427  40.094  1.00  0.87           N  
ATOM   4176  CA  ARG A 291       1.023 -17.561  39.367  1.00  0.87           C  
ATOM   4177  C   ARG A 291      -0.092 -18.521  38.997  1.00  0.87           C  
ATOM   4178  O   ARG A 291      -0.994 -18.788  39.799  1.00  0.87           O  
ATOM   4179  CB  ARG A 291       2.104 -18.290  40.162  1.00  0.87           C  
ATOM   4180  CG  ARG A 291       2.809 -19.410  39.363  1.00  0.87           C  
ATOM   4181  CD  ARG A 291       3.906 -20.083  40.115  1.00  0.87           C  
ATOM   4182  NE  ARG A 291       3.416 -20.909  41.207  1.00  0.87           N  
ATOM   4183  CZ  ARG A 291       4.197 -21.693  41.975  1.00  0.87           C  
ATOM   4184  NH1 ARG A 291       5.492 -21.747  41.752  1.00  0.87           N  
ATOM   4185  NH2 ARG A 291       3.664 -22.409  42.951  1.00  0.87           N  
ATOM   4186  H   ARG A 291       0.068 -16.543  41.016  1.00  0.87           H  
ATOM   4187  HA  ARG A 291       1.481 -17.210  38.446  1.00  0.87           H  
ATOM   4188 1HB  ARG A 291       2.866 -17.582  40.482  1.00  0.87           H  
ATOM   4189 2HB  ARG A 291       1.667 -18.732  41.056  1.00  0.87           H  
ATOM   4190 1HG  ARG A 291       2.085 -20.180  39.095  1.00  0.87           H  
ATOM   4191 2HG  ARG A 291       3.232 -18.985  38.448  1.00  0.87           H  
ATOM   4192 1HD  ARG A 291       4.475 -20.717  39.433  1.00  0.87           H  
ATOM   4193 2HD  ARG A 291       4.567 -19.329  40.537  1.00  0.87           H  
ATOM   4194  HE  ARG A 291       2.425 -20.892  41.404  1.00  0.87           H  
ATOM   4195 1HH1 ARG A 291       5.901 -21.199  41.004  1.00  0.87           H  
ATOM   4196 2HH1 ARG A 291       6.081 -22.336  42.320  1.00  0.87           H  
ATOM   4197 1HH2 ARG A 291       2.669 -22.369  43.122  1.00  0.87           H  
ATOM   4198 2HH2 ARG A 291       4.251 -22.997  43.525  1.00  0.87           H  
ATOM   4199  N   VAL A 292      -0.037 -19.033  37.773  1.00  0.90           N  
ATOM   4200  CA  VAL A 292      -0.984 -20.032  37.333  1.00  0.90           C  
ATOM   4201  C   VAL A 292      -0.231 -21.336  37.128  1.00  0.90           C  
ATOM   4202  O   VAL A 292       0.730 -21.399  36.349  1.00  0.90           O  
ATOM   4203  CB  VAL A 292      -1.708 -19.654  36.039  1.00  0.90           C  
ATOM   4204  CG1 VAL A 292      -2.646 -20.800  35.719  1.00  0.90           C  
ATOM   4205  CG2 VAL A 292      -2.464 -18.343  36.202  1.00  0.90           C  
ATOM   4206  H   VAL A 292       0.705 -18.745  37.151  1.00  0.90           H  
ATOM   4207  HA  VAL A 292      -1.719 -20.155  38.099  1.00  0.90           H  
ATOM   4208  HB  VAL A 292      -0.993 -19.562  35.232  1.00  0.90           H  
ATOM   4209 1HG1 VAL A 292      -3.187 -20.616  34.824  1.00  0.90           H  
ATOM   4210 2HG1 VAL A 292      -2.067 -21.714  35.606  1.00  0.90           H  
ATOM   4211 3HG1 VAL A 292      -3.351 -20.918  36.544  1.00  0.90           H  
ATOM   4212 1HG2 VAL A 292      -2.988 -18.104  35.278  1.00  0.90           H  
ATOM   4213 2HG2 VAL A 292      -3.179 -18.459  37.006  1.00  0.90           H  
ATOM   4214 3HG2 VAL A 292      -1.768 -17.540  36.443  1.00  0.90           H  
ATOM   4215  N   ASP A 293      -0.621 -22.373  37.860  1.00  0.94           N  
ATOM   4216  CA  ASP A 293       0.154 -23.608  37.781  1.00  0.94           C  
ATOM   4217  C   ASP A 293      -0.296 -24.525  36.639  1.00  0.94           C  
ATOM   4218  O   ASP A 293      -1.199 -24.199  35.869  1.00  0.94           O  
ATOM   4219  CB  ASP A 293       0.138 -24.361  39.121  1.00  0.94           C  
ATOM   4220  CG  ASP A 293      -1.195 -24.963  39.464  1.00  0.94           C  
ATOM   4221  OD1 ASP A 293      -1.992 -25.057  38.555  1.00  0.94           O  
ATOM   4222  OD2 ASP A 293      -1.415 -25.342  40.589  1.00  0.94           O  
ATOM   4223  H   ASP A 293      -1.444 -22.269  38.461  1.00  0.94           H  
ATOM   4224  HA  ASP A 293       1.183 -23.326  37.590  1.00  0.94           H  
ATOM   4225 1HB  ASP A 293       0.896 -25.143  39.113  1.00  0.94           H  
ATOM   4226 2HB  ASP A 293       0.408 -23.664  39.915  1.00  0.94           H  
ATOM   4227  N   LYS A 294       0.297 -25.715  36.564  1.00  0.98           N  
ATOM   4228  CA  LYS A 294      -0.004 -26.695  35.517  1.00  0.98           C  
ATOM   4229  C   LYS A 294      -1.441 -27.242  35.576  1.00  0.98           C  
ATOM   4230  O   LYS A 294      -1.929 -27.827  34.608  1.00  0.98           O  
ATOM   4231  CB  LYS A 294       0.992 -27.848  35.597  1.00  0.98           C  
ATOM   4232  CG  LYS A 294       2.422 -27.463  35.222  1.00  0.98           C  
ATOM   4233  CD  LYS A 294       3.372 -28.645  35.354  1.00  0.98           C  
ATOM   4234  CE  LYS A 294       4.801 -28.246  35.006  1.00  0.98           C  
ATOM   4235  NZ  LYS A 294       5.754 -29.387  35.173  1.00  0.98           N  
ATOM   4236  H   LYS A 294       1.022 -25.932  37.230  1.00  0.98           H  
ATOM   4237  HA  LYS A 294       0.121 -26.201  34.554  1.00  0.98           H  
ATOM   4238 1HB  LYS A 294       1.003 -28.248  36.611  1.00  0.98           H  
ATOM   4239 2HB  LYS A 294       0.673 -28.651  34.932  1.00  0.98           H  
ATOM   4240 1HG  LYS A 294       2.449 -27.092  34.196  1.00  0.98           H  
ATOM   4241 2HG  LYS A 294       2.764 -26.668  35.877  1.00  0.98           H  
ATOM   4242 1HD  LYS A 294       3.350 -29.015  36.379  1.00  0.98           H  
ATOM   4243 2HD  LYS A 294       3.055 -29.446  34.688  1.00  0.98           H  
ATOM   4244 1HE  LYS A 294       4.835 -27.905  33.975  1.00  0.98           H  
ATOM   4245 2HE  LYS A 294       5.107 -27.428  35.658  1.00  0.98           H  
ATOM   4246 1HZ  LYS A 294       6.696 -29.094  34.934  1.00  0.98           H  
ATOM   4247 2HZ  LYS A 294       5.736 -29.700  36.132  1.00  0.98           H  
ATOM   4248 3HZ  LYS A 294       5.480 -30.143  34.566  1.00  0.98           H  
ATOM   4249  N   ALA A 295      -2.083 -27.115  36.743  1.00  1.01           N  
ATOM   4250  CA  ALA A 295      -3.445 -27.565  36.990  1.00  1.01           C  
ATOM   4251  C   ALA A 295      -4.417 -26.435  36.688  1.00  1.01           C  
ATOM   4252  O   ALA A 295      -5.632 -26.585  36.841  1.00  1.01           O  
ATOM   4253  CB  ALA A 295      -3.602 -28.020  38.429  1.00  1.01           C  
ATOM   4254  H   ALA A 295      -1.653 -26.578  37.496  1.00  1.01           H  
ATOM   4255  HA  ALA A 295      -3.664 -28.394  36.318  1.00  1.01           H  
ATOM   4256 1HB  ALA A 295      -4.622 -28.357  38.597  1.00  1.01           H  
ATOM   4257 2HB  ALA A 295      -2.909 -28.834  38.631  1.00  1.01           H  
ATOM   4258 3HB  ALA A 295      -3.380 -27.181  39.094  1.00  1.01           H  
ATOM   4259  N   LEU A 296      -3.857 -25.302  36.267  1.00  1.00           N  
ATOM   4260  CA  LEU A 296      -4.531 -24.057  35.985  1.00  1.00           C  
ATOM   4261  C   LEU A 296      -5.120 -23.401  37.229  1.00  1.00           C  
ATOM   4262  O   LEU A 296      -6.108 -22.687  37.148  1.00  1.00           O  
ATOM   4263  CB  LEU A 296      -5.606 -24.257  34.910  1.00  1.00           C  
ATOM   4264  CG  LEU A 296      -5.100 -24.835  33.594  1.00  1.00           C  
ATOM   4265  CD1 LEU A 296      -6.237 -24.970  32.639  1.00  1.00           C  
ATOM   4266  CD2 LEU A 296      -4.047 -23.923  33.043  1.00  1.00           C  
ATOM   4267  H   LEU A 296      -2.846 -25.264  36.163  1.00  1.00           H  
ATOM   4268  HA  LEU A 296      -3.790 -23.380  35.575  1.00  1.00           H  
ATOM   4269 1HB  LEU A 296      -6.404 -24.885  35.288  1.00  1.00           H  
ATOM   4270 2HB  LEU A 296      -6.016 -23.302  34.674  1.00  1.00           H  
ATOM   4271  HG  LEU A 296      -4.673 -25.826  33.761  1.00  1.00           H  
ATOM   4272 1HD1 LEU A 296      -5.881 -25.378  31.693  1.00  1.00           H  
ATOM   4273 2HD1 LEU A 296      -6.994 -25.632  33.062  1.00  1.00           H  
ATOM   4274 3HD1 LEU A 296      -6.655 -23.998  32.478  1.00  1.00           H  
ATOM   4275 1HD2 LEU A 296      -3.673 -24.321  32.099  1.00  1.00           H  
ATOM   4276 2HD2 LEU A 296      -4.472 -22.935  32.877  1.00  1.00           H  
ATOM   4277 3HD2 LEU A 296      -3.226 -23.854  33.764  1.00  1.00           H  
ATOM   4278  N   LYS A 297      -4.511 -23.602  38.392  1.00  0.98           N  
ATOM   4279  CA  LYS A 297      -4.993 -22.888  39.572  1.00  0.98           C  
ATOM   4280  C   LYS A 297      -4.321 -21.522  39.582  1.00  0.98           C  
ATOM   4281  O   LYS A 297      -3.152 -21.434  39.227  1.00  0.98           O  
ATOM   4282  CB  LYS A 297      -4.663 -23.661  40.841  1.00  0.98           C  
ATOM   4283  CG  LYS A 297      -5.362 -25.009  40.940  1.00  0.98           C  
ATOM   4284  CD  LYS A 297      -4.968 -25.737  42.213  1.00  0.98           C  
ATOM   4285  CE  LYS A 297      -5.629 -27.100  42.299  1.00  0.98           C  
ATOM   4286  NZ  LYS A 297      -5.216 -27.833  43.526  1.00  0.98           N  
ATOM   4287  H   LYS A 297      -3.695 -24.224  38.455  1.00  0.98           H  
ATOM   4288  HA  LYS A 297      -6.072 -22.748  39.499  1.00  0.98           H  
ATOM   4289 1HB  LYS A 297      -3.586 -23.841  40.886  1.00  0.98           H  
ATOM   4290 2HB  LYS A 297      -4.934 -23.066  41.712  1.00  0.98           H  
ATOM   4291 1HG  LYS A 297      -6.439 -24.864  40.921  1.00  0.98           H  
ATOM   4292 2HG  LYS A 297      -5.078 -25.617  40.078  1.00  0.98           H  
ATOM   4293 1HD  LYS A 297      -3.879 -25.868  42.220  1.00  0.98           H  
ATOM   4294 2HD  LYS A 297      -5.252 -25.143  43.080  1.00  0.98           H  
ATOM   4295 1HE  LYS A 297      -6.710 -26.975  42.308  1.00  0.98           H  
ATOM   4296 2HE  LYS A 297      -5.346 -27.687  41.424  1.00  0.98           H  
ATOM   4297 1HZ  LYS A 297      -5.670 -28.735  43.552  1.00  0.98           H  
ATOM   4298 2HZ  LYS A 297      -4.211 -27.958  43.514  1.00  0.98           H  
ATOM   4299 3HZ  LYS A 297      -5.480 -27.300  44.343  1.00  0.98           H  
ATOM   4300  N   LEU A 298      -5.025 -20.468  40.015  1.00  0.93           N  
ATOM   4301  CA  LEU A 298      -4.430 -19.117  40.049  1.00  0.93           C  
ATOM   4302  C   LEU A 298      -4.315 -18.584  41.479  1.00  0.93           C  
ATOM   4303  O   LEU A 298      -5.318 -18.439  42.183  1.00  0.93           O  
ATOM   4304  CB  LEU A 298      -5.273 -18.150  39.179  1.00  0.93           C  
ATOM   4305  CG  LEU A 298      -4.702 -16.728  38.870  1.00  0.93           C  
ATOM   4306  CD1 LEU A 298      -5.368 -16.191  37.565  1.00  0.93           C  
ATOM   4307  CD2 LEU A 298      -5.005 -15.800  40.027  1.00  0.93           C  
ATOM   4308  H   LEU A 298      -5.984 -20.594  40.306  1.00  0.93           H  
ATOM   4309  HA  LEU A 298      -3.430 -19.170  39.630  1.00  0.93           H  
ATOM   4310 1HB  LEU A 298      -5.450 -18.635  38.222  1.00  0.93           H  
ATOM   4311 2HB  LEU A 298      -6.238 -18.006  39.666  1.00  0.93           H  
ATOM   4312  HG  LEU A 298      -3.621 -16.781  38.717  1.00  0.93           H  
ATOM   4313 1HD1 LEU A 298      -4.979 -15.200  37.338  1.00  0.93           H  
ATOM   4314 2HD1 LEU A 298      -5.151 -16.862  36.734  1.00  0.93           H  
ATOM   4315 3HD1 LEU A 298      -6.451 -16.132  37.706  1.00  0.93           H  
ATOM   4316 1HD2 LEU A 298      -4.631 -14.813  39.806  1.00  0.93           H  
ATOM   4317 2HD2 LEU A 298      -6.079 -15.764  40.166  1.00  0.93           H  
ATOM   4318 3HD2 LEU A 298      -4.537 -16.172  40.933  1.00  0.93           H  
ATOM   4319  N   THR A 299      -3.082 -18.325  41.909  1.00  0.89           N  
ATOM   4320  CA  THR A 299      -2.811 -17.844  43.263  1.00  0.89           C  
ATOM   4321  C   THR A 299      -1.911 -16.611  43.265  1.00  0.89           C  
ATOM   4322  O   THR A 299      -0.922 -16.557  42.535  1.00  0.89           O  
ATOM   4323  CB  THR A 299      -2.176 -18.965  44.104  1.00  0.89           C  
ATOM   4324  OG1 THR A 299      -3.081 -20.079  44.155  1.00  0.89           O  
ATOM   4325  CG2 THR A 299      -1.895 -18.497  45.521  1.00  0.89           C  
ATOM   4326  H   THR A 299      -2.307 -18.479  41.260  1.00  0.89           H  
ATOM   4327  HA  THR A 299      -3.757 -17.564  43.725  1.00  0.89           H  
ATOM   4328  HB  THR A 299      -1.245 -19.283  43.636  1.00  0.89           H  
ATOM   4329  HG1 THR A 299      -3.925 -19.787  44.521  1.00  0.89           H  
ATOM   4330 1HG2 THR A 299      -1.455 -19.315  46.089  1.00  0.89           H  
ATOM   4331 2HG2 THR A 299      -1.204 -17.669  45.505  1.00  0.89           H  
ATOM   4332 3HG2 THR A 299      -2.824 -18.186  45.993  1.00  0.89           H  
ATOM   4333  N   ALA A 300      -2.239 -15.596  44.065  1.00  0.85           N  
ATOM   4334  CA  ALA A 300      -1.357 -14.429  44.098  1.00  0.85           C  
ATOM   4335  C   ALA A 300       0.041 -14.863  44.495  1.00  0.85           C  
ATOM   4336  O   ALA A 300       0.214 -15.639  45.435  1.00  0.85           O  
ATOM   4337  CB  ALA A 300      -1.887 -13.370  45.049  1.00  0.85           C  
ATOM   4338  H   ALA A 300      -3.062 -15.643  44.649  1.00  0.85           H  
ATOM   4339  HA  ALA A 300      -1.294 -14.005  43.109  1.00  0.85           H  
ATOM   4340 1HB  ALA A 300      -1.211 -12.512  45.041  1.00  0.85           H  
ATOM   4341 2HB  ALA A 300      -2.878 -13.054  44.729  1.00  0.85           H  
ATOM   4342 3HB  ALA A 300      -1.942 -13.780  46.055  1.00  0.85           H  
ATOM   4343  N   TRP A 301       1.030 -14.364  43.768  1.00  0.83           N  
ATOM   4344  CA  TRP A 301       2.427 -14.659  44.007  1.00  0.83           C  
ATOM   4345  C   TRP A 301       3.063 -13.546  44.825  1.00  0.83           C  
ATOM   4346  O   TRP A 301       3.615 -13.771  45.914  1.00  0.83           O  
ATOM   4347  CB  TRP A 301       3.147 -14.834  42.657  1.00  0.83           C  
ATOM   4348  CG  TRP A 301       4.587 -15.108  42.730  1.00  0.83           C  
ATOM   4349  CD1 TRP A 301       5.593 -14.211  42.515  1.00  0.83           C  
ATOM   4350  CD2 TRP A 301       5.218 -16.356  43.021  1.00  0.83           C  
ATOM   4351  NE1 TRP A 301       6.798 -14.811  42.676  1.00  0.83           N  
ATOM   4352  CE2 TRP A 301       6.595 -16.131  42.979  1.00  0.83           C  
ATOM   4353  CE3 TRP A 301       4.737 -17.634  43.310  1.00  0.83           C  
ATOM   4354  CZ2 TRP A 301       7.497 -17.132  43.222  1.00  0.83           C  
ATOM   4355  CZ3 TRP A 301       5.650 -18.640  43.553  1.00  0.83           C  
ATOM   4356  CH2 TRP A 301       6.997 -18.395  43.509  1.00  0.83           C  
ATOM   4357  H   TRP A 301       0.830 -13.725  43.003  1.00  0.83           H  
ATOM   4358  HA  TRP A 301       2.497 -15.591  44.564  1.00  0.83           H  
ATOM   4359 1HB  TRP A 301       2.674 -15.642  42.103  1.00  0.83           H  
ATOM   4360 2HB  TRP A 301       3.043 -13.949  42.066  1.00  0.83           H  
ATOM   4361  HD1 TRP A 301       5.449 -13.169  42.261  1.00  0.83           H  
ATOM   4362  HE1 TRP A 301       7.692 -14.348  42.589  1.00  0.83           H  
ATOM   4363  HE3 TRP A 301       3.664 -17.830  43.345  1.00  0.83           H  
ATOM   4364  HZ2 TRP A 301       8.560 -16.963  43.197  1.00  0.83           H  
ATOM   4365  HZ3 TRP A 301       5.273 -19.633  43.781  1.00  0.83           H  
ATOM   4366  HH2 TRP A 301       7.696 -19.211  43.705  1.00  0.83           H  
ATOM   4367  N   LEU A 302       3.005 -12.342  44.258  1.00  0.83           N  
ATOM   4368  CA  LEU A 302       3.680 -11.174  44.798  1.00  0.83           C  
ATOM   4369  C   LEU A 302       2.904  -9.875  44.709  1.00  0.83           C  
ATOM   4370  O   LEU A 302       2.433  -9.486  43.639  1.00  0.83           O  
ATOM   4371  CB  LEU A 302       4.982 -11.008  44.044  1.00  0.83           C  
ATOM   4372  CG  LEU A 302       5.792  -9.788  44.308  1.00  0.83           C  
ATOM   4373  CD1 LEU A 302       6.318  -9.758  45.720  1.00  0.83           C  
ATOM   4374  CD2 LEU A 302       6.888  -9.824  43.359  1.00  0.83           C  
ATOM   4375  H   LEU A 302       2.488 -12.250  43.386  1.00  0.83           H  
ATOM   4376  HA  LEU A 302       3.896 -11.369  45.847  1.00  0.83           H  
ATOM   4377 1HB  LEU A 302       5.617 -11.860  44.283  1.00  0.83           H  
ATOM   4378 2HB  LEU A 302       4.765 -11.028  42.979  1.00  0.83           H  
ATOM   4379  HG  LEU A 302       5.183  -8.894  44.149  1.00  0.83           H  
ATOM   4380 1HD1 LEU A 302       6.920  -8.859  45.861  1.00  0.83           H  
ATOM   4381 2HD1 LEU A 302       5.492  -9.749  46.423  1.00  0.83           H  
ATOM   4382 3HD1 LEU A 302       6.929 -10.628  45.895  1.00  0.83           H  
ATOM   4383 1HD2 LEU A 302       7.496  -8.975  43.488  1.00  0.83           H  
ATOM   4384 2HD2 LEU A 302       7.464 -10.721  43.548  1.00  0.83           H  
ATOM   4385 3HD2 LEU A 302       6.493  -9.842  42.353  1.00  0.83           H  
ATOM   4386  N   ASP A 303       2.806  -9.187  45.844  1.00  0.84           N  
ATOM   4387  CA  ASP A 303       2.179  -7.873  45.903  1.00  0.84           C  
ATOM   4388  C   ASP A 303       3.286  -6.813  45.909  1.00  0.84           C  
ATOM   4389  O   ASP A 303       4.085  -6.728  46.843  1.00  0.84           O  
ATOM   4390  CB  ASP A 303       1.238  -7.759  47.110  1.00  0.84           C  
ATOM   4391  CG  ASP A 303       0.417  -6.445  47.163  1.00  0.84           C  
ATOM   4392  OD1 ASP A 303       0.819  -5.451  46.600  1.00  0.84           O  
ATOM   4393  OD2 ASP A 303      -0.655  -6.468  47.746  1.00  0.84           O  
ATOM   4394  H   ASP A 303       3.198  -9.581  46.689  1.00  0.84           H  
ATOM   4395  HA  ASP A 303       1.591  -7.724  45.001  1.00  0.84           H  
ATOM   4396 1HB  ASP A 303       0.539  -8.594  47.097  1.00  0.84           H  
ATOM   4397 2HB  ASP A 303       1.819  -7.831  48.026  1.00  0.84           H  
ATOM   4398  N   LEU A 304       3.359  -6.047  44.829  1.00  0.86           N  
ATOM   4399  CA  LEU A 304       4.397  -5.055  44.605  1.00  0.86           C  
ATOM   4400  C   LEU A 304       4.057  -3.712  45.256  1.00  0.86           C  
ATOM   4401  O   LEU A 304       4.844  -2.766  45.182  1.00  0.86           O  
ATOM   4402  CB  LEU A 304       4.610  -4.843  43.093  1.00  0.86           C  
ATOM   4403  CG  LEU A 304       5.147  -6.039  42.288  1.00  0.86           C  
ATOM   4404  CD1 LEU A 304       5.158  -5.701  40.816  1.00  0.86           C  
ATOM   4405  CD2 LEU A 304       6.528  -6.338  42.732  1.00  0.86           C  
ATOM   4406  H   LEU A 304       2.633  -6.146  44.129  1.00  0.86           H  
ATOM   4407  HA  LEU A 304       5.320  -5.433  45.038  1.00  0.86           H  
ATOM   4408 1HB  LEU A 304       3.653  -4.582  42.660  1.00  0.86           H  
ATOM   4409 2HB  LEU A 304       5.293  -4.007  42.952  1.00  0.86           H  
ATOM   4410  HG  LEU A 304       4.502  -6.912  42.441  1.00  0.86           H  
ATOM   4411 1HD1 LEU A 304       5.541  -6.550  40.257  1.00  0.86           H  
ATOM   4412 2HD1 LEU A 304       4.140  -5.478  40.488  1.00  0.86           H  
ATOM   4413 3HD1 LEU A 304       5.792  -4.833  40.641  1.00  0.86           H  
ATOM   4414 1HD2 LEU A 304       6.918  -7.173  42.157  1.00  0.86           H  
ATOM   4415 2HD2 LEU A 304       7.156  -5.468  42.568  1.00  0.86           H  
ATOM   4416 3HD2 LEU A 304       6.512  -6.587  43.793  1.00  0.86           H  
ATOM   4417  N   ALA A 305       2.900  -3.617  45.917  1.00  0.90           N  
ATOM   4418  CA  ALA A 305       2.463  -2.371  46.548  1.00  0.90           C  
ATOM   4419  C   ALA A 305       3.453  -1.867  47.598  1.00  0.90           C  
ATOM   4420  O   ALA A 305       3.520  -0.672  47.865  1.00  0.90           O  
ATOM   4421  CB  ALA A 305       1.100  -2.551  47.194  1.00  0.90           C  
ATOM   4422  H   ALA A 305       2.273  -4.433  45.998  1.00  0.90           H  
ATOM   4423  HA  ALA A 305       2.387  -1.613  45.766  1.00  0.90           H  
ATOM   4424 1HB  ALA A 305       0.772  -1.610  47.626  1.00  0.90           H  
ATOM   4425 2HB  ALA A 305       0.382  -2.879  46.439  1.00  0.90           H  
ATOM   4426 3HB  ALA A 305       1.168  -3.308  47.975  1.00  0.90           H  
ATOM   4427  N   GLY A 306       4.193  -2.781  48.228  1.00  0.96           N  
ATOM   4428  CA  GLY A 306       5.152  -2.415  49.266  1.00  0.96           C  
ATOM   4429  C   GLY A 306       6.535  -2.013  48.726  1.00  0.96           C  
ATOM   4430  O   GLY A 306       7.444  -1.729  49.509  1.00  0.96           O  
ATOM   4431  H   GLY A 306       4.091  -3.752  47.967  1.00  0.96           H  
ATOM   4432 1HA  GLY A 306       4.743  -1.591  49.851  1.00  0.96           H  
ATOM   4433 2HA  GLY A 306       5.266  -3.255  49.949  1.00  0.96           H  
ATOM   4434  N   THR A 307       6.714  -2.026  47.403  1.00  1.05           N  
ATOM   4435  CA  THR A 307       8.003  -1.690  46.806  1.00  1.05           C  
ATOM   4436  C   THR A 307       8.000  -0.188  46.500  1.00  1.05           C  
ATOM   4437  O   THR A 307       6.954   0.444  46.584  1.00  1.05           O  
ATOM   4438  CB  THR A 307       8.210  -2.435  45.473  1.00  1.05           C  
ATOM   4439  OG1 THR A 307       7.289  -1.917  44.535  1.00  1.05           O  
ATOM   4440  CG2 THR A 307       7.987  -3.917  45.650  1.00  1.05           C  
ATOM   4441  H   THR A 307       5.939  -2.262  46.782  1.00  1.05           H  
ATOM   4442  HA  THR A 307       8.785  -1.948  47.512  1.00  1.05           H  
ATOM   4443  HB  THR A 307       9.201  -2.299  45.096  1.00  1.05           H  
ATOM   4444  HG1 THR A 307       6.369  -2.098  44.845  1.00  1.05           H  
ATOM   4445 1HG2 THR A 307       8.111  -4.418  44.697  1.00  1.05           H  
ATOM   4446 2HG2 THR A 307       8.707  -4.310  46.367  1.00  1.05           H  
ATOM   4447 3HG2 THR A 307       6.984  -4.088  46.017  1.00  1.05           H  
ATOM   4448  N   PRO A 308       9.149   0.418  46.149  1.00  1.18           N  
ATOM   4449  CA  PRO A 308       9.291   1.772  45.620  1.00  1.18           C  
ATOM   4450  C   PRO A 308       8.543   2.033  44.293  1.00  1.18           C  
ATOM   4451  O   PRO A 308       8.510   3.175  43.830  1.00  1.18           O  
ATOM   4452  CB  PRO A 308      10.807   1.903  45.427  1.00  1.18           C  
ATOM   4453  CG  PRO A 308      11.406   0.937  46.419  1.00  1.18           C  
ATOM   4454  CD  PRO A 308      10.459  -0.230  46.450  1.00  1.18           C  
ATOM   4455  HA  PRO A 308       8.948   2.480  46.383  1.00  1.18           H  
ATOM   4456 1HB  PRO A 308      11.066   1.684  44.386  1.00  1.18           H  
ATOM   4457 2HB  PRO A 308      11.113   2.941  45.616  1.00  1.18           H  
ATOM   4458 1HG  PRO A 308      12.424   0.656  46.114  1.00  1.18           H  
ATOM   4459 2HG  PRO A 308      11.498   1.426  47.402  1.00  1.18           H  
ATOM   4460 1HD  PRO A 308      10.756  -0.941  45.682  1.00  1.18           H  
ATOM   4461 2HD  PRO A 308      10.489  -0.654  47.458  1.00  1.18           H  
ATOM   4462  N   ILE A 309       8.021   0.990  43.633  1.00  1.36           N  
ATOM   4463  CA  ILE A 309       7.352   1.161  42.351  1.00  1.36           C  
ATOM   4464  C   ILE A 309       6.066   1.989  42.493  1.00  1.36           C  
ATOM   4465  O   ILE A 309       5.200   1.678  43.306  1.00  1.36           O  
ATOM   4466  CB  ILE A 309       6.975  -0.224  41.814  1.00  1.36           C  
ATOM   4467  CG1 ILE A 309       8.218  -1.057  41.563  1.00  1.36           C  
ATOM   4468  CG2 ILE A 309       6.250  -0.055  40.551  1.00  1.36           C  
ATOM   4469  CD1 ILE A 309       7.943  -2.526  41.322  1.00  1.36           C  
ATOM   4470  H   ILE A 309       8.011   0.047  44.023  1.00  1.36           H  
ATOM   4471  HA  ILE A 309       8.028   1.662  41.660  1.00  1.36           H  
ATOM   4472  HB  ILE A 309       6.351  -0.741  42.531  1.00  1.36           H  
ATOM   4473 1HG1 ILE A 309       8.706  -0.659  40.689  1.00  1.36           H  
ATOM   4474 2HG1 ILE A 309       8.890  -0.966  42.417  1.00  1.36           H  
ATOM   4475 1HG2 ILE A 309       5.972  -1.027  40.171  1.00  1.36           H  
ATOM   4476 2HG2 ILE A 309       5.362   0.536  40.722  1.00  1.36           H  
ATOM   4477 3HG2 ILE A 309       6.887   0.457  39.833  1.00  1.36           H  
ATOM   4478 1HD1 ILE A 309       8.876  -3.051  41.132  1.00  1.36           H  
ATOM   4479 2HD1 ILE A 309       7.464  -2.951  42.197  1.00  1.36           H  
ATOM   4480 3HD1 ILE A 309       7.291  -2.628  40.482  1.00  1.36           H  
ATOM   4481  N   LYS A 310       5.925   3.039  41.688  1.00  1.59           N  
ATOM   4482  CA  LYS A 310       4.731   3.875  41.783  1.00  1.59           C  
ATOM   4483  C   LYS A 310       3.621   3.410  40.850  1.00  1.59           C  
ATOM   4484  O   LYS A 310       3.872   3.054  39.705  1.00  1.59           O  
ATOM   4485  CB  LYS A 310       5.071   5.322  41.460  1.00  1.59           C  
ATOM   4486  CG  LYS A 310       6.053   5.955  42.426  1.00  1.59           C  
ATOM   4487  CD  LYS A 310       6.352   7.398  42.051  1.00  1.59           C  
ATOM   4488  CE  LYS A 310       7.356   8.015  43.014  1.00  1.59           C  
ATOM   4489  NZ  LYS A 310       7.679   9.424  42.653  1.00  1.59           N  
ATOM   4490  H   LYS A 310       6.655   3.267  41.034  1.00  1.59           H  
ATOM   4491  HA  LYS A 310       4.354   3.823  42.804  1.00  1.59           H  
ATOM   4492 1HB  LYS A 310       5.463   5.392  40.460  1.00  1.59           H  
ATOM   4493 2HB  LYS A 310       4.156   5.914  41.487  1.00  1.59           H  
ATOM   4494 1HG  LYS A 310       5.637   5.928  43.433  1.00  1.59           H  
ATOM   4495 2HG  LYS A 310       6.985   5.383  42.425  1.00  1.59           H  
ATOM   4496 1HD  LYS A 310       6.758   7.432  41.038  1.00  1.59           H  
ATOM   4497 2HD  LYS A 310       5.431   7.981  42.075  1.00  1.59           H  
ATOM   4498 1HE  LYS A 310       6.942   7.994  44.020  1.00  1.59           H  
ATOM   4499 2HE  LYS A 310       8.273   7.426  42.996  1.00  1.59           H  
ATOM   4500 1HZ  LYS A 310       8.346   9.796  43.314  1.00  1.59           H  
ATOM   4501 2HZ  LYS A 310       8.074   9.452  41.724  1.00  1.59           H  
ATOM   4502 3HZ  LYS A 310       6.836   9.980  42.677  1.00  1.59           H  
ATOM   4503  N   TYR A 311       2.387   3.463  41.343  1.00  1.84           N  
ATOM   4504  CA  TYR A 311       1.202   3.097  40.565  1.00  1.84           C  
ATOM   4505  C   TYR A 311       0.179   4.229  40.466  1.00  1.84           C  
ATOM   4506  O   TYR A 311      -0.257   4.606  39.367  1.00  1.84           O  
ATOM   4507  CB  TYR A 311       0.562   1.840  41.174  1.00  1.84           C  
ATOM   4508  CG  TYR A 311       1.428   0.598  41.025  1.00  1.84           C  
ATOM   4509  CD1 TYR A 311       2.434   0.306  41.935  1.00  1.84           C  
ATOM   4510  CD2 TYR A 311       1.178  -0.273  39.979  1.00  1.84           C  
ATOM   4511  CE1 TYR A 311       3.199  -0.827  41.769  1.00  1.84           C  
ATOM   4512  CE2 TYR A 311       1.946  -1.407  39.809  1.00  1.84           C  
ATOM   4513  CZ  TYR A 311       2.958  -1.675  40.692  1.00  1.84           C  
ATOM   4514  OH  TYR A 311       3.722  -2.789  40.533  1.00  1.84           O  
ATOM   4515  H   TYR A 311       2.268   3.761  42.298  1.00  1.84           H  
ATOM   4516  HA  TYR A 311       1.520   2.860  39.552  1.00  1.84           H  
ATOM   4517 1HB  TYR A 311       0.370   2.000  42.234  1.00  1.84           H  
ATOM   4518 2HB  TYR A 311      -0.399   1.652  40.689  1.00  1.84           H  
ATOM   4519  HD1 TYR A 311       2.631   0.974  42.774  1.00  1.84           H  
ATOM   4520  HD2 TYR A 311       0.370  -0.053  39.277  1.00  1.84           H  
ATOM   4521  HE1 TYR A 311       3.996  -1.051  42.478  1.00  1.84           H  
ATOM   4522  HE2 TYR A 311       1.748  -2.083  38.976  1.00  1.84           H  
ATOM   4523  HH  TYR A 311       4.329  -2.856  41.277  1.00  1.84           H  
ATOM   4524  N   GLY A 312      -0.220   4.783  41.608  1.00  2.03           N  
ATOM   4525  CA  GLY A 312      -1.213   5.827  41.524  1.00  2.03           C  
ATOM   4526  C   GLY A 312      -2.478   5.145  41.046  1.00  2.03           C  
ATOM   4527  O   GLY A 312      -2.577   3.925  41.134  1.00  2.03           O  
ATOM   4528  H   GLY A 312       0.141   4.478  42.497  1.00  2.03           H  
ATOM   4529 1HA  GLY A 312      -1.364   6.286  42.501  1.00  2.03           H  
ATOM   4530 2HA  GLY A 312      -0.873   6.589  40.827  1.00  2.03           H  
ATOM   4531  N   PRO A 313      -3.460   5.893  40.553  1.00  2.07           N  
ATOM   4532  CA  PRO A 313      -4.725   5.416  40.042  1.00  2.07           C  
ATOM   4533  C   PRO A 313      -4.612   4.980  38.575  1.00  2.07           C  
ATOM   4534  O   PRO A 313      -5.631   4.814  37.902  1.00  2.07           O  
ATOM   4535  CB  PRO A 313      -5.605   6.656  40.198  1.00  2.07           C  
ATOM   4536  CG  PRO A 313      -4.655   7.807  39.925  1.00  2.07           C  
ATOM   4537  CD  PRO A 313      -3.319   7.364  40.523  1.00  2.07           C  
ATOM   4538  HA  PRO A 313      -5.082   4.586  40.669  1.00  2.07           H  
ATOM   4539 1HB  PRO A 313      -6.440   6.613  39.485  1.00  2.07           H  
ATOM   4540 2HB  PRO A 313      -6.042   6.686  41.206  1.00  2.07           H  
ATOM   4541 1HG  PRO A 313      -4.590   7.985  38.840  1.00  2.07           H  
ATOM   4542 2HG  PRO A 313      -5.040   8.734  40.376  1.00  2.07           H  
ATOM   4543 1HD  PRO A 313      -2.516   7.670  39.837  1.00  2.07           H  
ATOM   4544 2HD  PRO A 313      -3.189   7.771  41.536  1.00  2.07           H  
ATOM   4545  N   GLY A 314      -3.380   4.896  38.047  1.00  1.94           N  
ATOM   4546  CA  GLY A 314      -3.185   4.602  36.637  1.00  1.94           C  
ATOM   4547  C   GLY A 314      -2.746   3.167  36.378  1.00  1.94           C  
ATOM   4548  O   GLY A 314      -3.052   2.252  37.140  1.00  1.94           O  
ATOM   4549  H   GLY A 314      -2.539   4.995  38.619  1.00  1.94           H  
ATOM   4550 1HA  GLY A 314      -4.110   4.802  36.095  1.00  1.94           H  
ATOM   4551 2HA  GLY A 314      -2.435   5.282  36.237  1.00  1.94           H  
ATOM   4552  N   VAL A 315      -2.031   2.998  35.268  1.00  1.68           N  
ATOM   4553  CA  VAL A 315      -1.532   1.712  34.784  1.00  1.68           C  
ATOM   4554  C   VAL A 315      -0.007   1.661  34.782  1.00  1.68           C  
ATOM   4555  O   VAL A 315       0.627   2.427  34.059  1.00  1.68           O  
ATOM   4556  CB  VAL A 315      -2.044   1.535  33.346  1.00  1.68           C  
ATOM   4557  CG1 VAL A 315      -1.536   0.290  32.756  1.00  1.68           C  
ATOM   4558  CG2 VAL A 315      -3.563   1.513  33.362  1.00  1.68           C  
ATOM   4559  H   VAL A 315      -1.830   3.817  34.716  1.00  1.68           H  
ATOM   4560  HA  VAL A 315      -1.918   0.915  35.425  1.00  1.68           H  
ATOM   4561  HB  VAL A 315      -1.684   2.362  32.735  1.00  1.68           H  
ATOM   4562 1HG1 VAL A 315      -1.899   0.190  31.736  1.00  1.68           H  
ATOM   4563 2HG1 VAL A 315      -0.465   0.331  32.763  1.00  1.68           H  
ATOM   4564 3HG1 VAL A 315      -1.866  -0.526  33.324  1.00  1.68           H  
ATOM   4565 1HG2 VAL A 315      -3.937   1.396  32.346  1.00  1.68           H  
ATOM   4566 2HG2 VAL A 315      -3.899   0.672  33.975  1.00  1.68           H  
ATOM   4567 3HG2 VAL A 315      -3.944   2.442  33.780  1.00  1.68           H  
ATOM   4568  N   ASN A 316       0.593   0.787  35.605  1.00  1.38           N  
ATOM   4569  CA  ASN A 316       2.058   0.770  35.678  1.00  1.38           C  
ATOM   4570  C   ASN A 316       2.747  -0.553  35.323  1.00  1.38           C  
ATOM   4571  O   ASN A 316       3.574  -0.608  34.404  1.00  1.38           O  
ATOM   4572  CB  ASN A 316       2.467   1.229  37.028  1.00  1.38           C  
ATOM   4573  CG  ASN A 316       3.900   1.335  37.219  1.00  1.38           C  
ATOM   4574  OD1 ASN A 316       4.655   2.031  36.527  1.00  1.38           O  
ATOM   4575  ND2 ASN A 316       4.338   0.638  38.187  1.00  1.38           N  
ATOM   4576  H   ASN A 316       0.032   0.159  36.188  1.00  1.38           H  
ATOM   4577  HA  ASN A 316       2.428   1.504  34.968  1.00  1.38           H  
ATOM   4578 1HB  ASN A 316       2.010   2.195  37.243  1.00  1.38           H  
ATOM   4579 2HB  ASN A 316       2.102   0.543  37.719  1.00  1.38           H  
ATOM   4580 1HD2 ASN A 316       5.308   0.654  38.405  1.00  1.38           H  
ATOM   4581 2HD2 ASN A 316       3.709   0.088  38.734  1.00  1.38           H  
ATOM   4582  N   LEU A 317       2.456  -1.643  36.033  1.00  1.12           N  
ATOM   4583  CA  LEU A 317       3.158  -2.852  35.617  1.00  1.12           C  
ATOM   4584  C   LEU A 317       2.478  -3.471  34.441  1.00  1.12           C  
ATOM   4585  O   LEU A 317       1.509  -4.207  34.585  1.00  1.12           O  
ATOM   4586  CB  LEU A 317       3.343  -3.898  36.725  1.00  1.12           C  
ATOM   4587  CG  LEU A 317       4.006  -5.149  36.182  1.00  1.12           C  
ATOM   4588  CD1 LEU A 317       5.196  -4.806  35.468  1.00  1.12           C  
ATOM   4589  CD2 LEU A 317       4.318  -6.109  37.305  1.00  1.12           C  
ATOM   4590  H   LEU A 317       1.793  -1.637  36.794  1.00  1.12           H  
ATOM   4591  HA  LEU A 317       4.163  -2.570  35.307  1.00  1.12           H  
ATOM   4592 1HB  LEU A 317       3.946  -3.494  37.525  1.00  1.12           H  
ATOM   4593 2HB  LEU A 317       2.369  -4.174  37.124  1.00  1.12           H  
ATOM   4594  HG  LEU A 317       3.389  -5.572  35.502  1.00  1.12           H  
ATOM   4595 1HD1 LEU A 317       5.615  -5.702  35.032  1.00  1.12           H  
ATOM   4596 2HD1 LEU A 317       4.931  -4.157  34.692  1.00  1.12           H  
ATOM   4597 3HD1 LEU A 317       5.894  -4.331  36.097  1.00  1.12           H  
ATOM   4598 1HD2 LEU A 317       4.783  -7.005  36.895  1.00  1.12           H  
ATOM   4599 2HD2 LEU A 317       5.001  -5.629  37.992  1.00  1.12           H  
ATOM   4600 3HD2 LEU A 317       3.401  -6.380  37.827  1.00  1.12           H  
ATOM   4601  N   ASN A 318       3.011  -3.144  33.279  1.00  0.94           N  
ATOM   4602  CA  ASN A 318       2.452  -3.559  32.012  1.00  0.94           C  
ATOM   4603  C   ASN A 318       3.040  -4.797  31.406  1.00  0.94           C  
ATOM   4604  O   ASN A 318       2.336  -5.500  30.687  1.00  0.94           O  
ATOM   4605  CB  ASN A 318       2.517  -2.441  31.025  1.00  0.94           C  
ATOM   4606  CG  ASN A 318       1.546  -1.399  31.345  1.00  0.94           C  
ATOM   4607  OD1 ASN A 318       1.671  -0.686  32.330  1.00  0.94           O  
ATOM   4608  ND2 ASN A 318       0.543  -1.282  30.509  1.00  0.94           N  
ATOM   4609  H   ASN A 318       3.843  -2.541  33.320  1.00  0.94           H  
ATOM   4610  HA  ASN A 318       1.396  -3.777  32.179  1.00  0.94           H  
ATOM   4611 1HB  ASN A 318       3.525  -2.008  31.025  1.00  0.94           H  
ATOM   4612 2HB  ASN A 318       2.324  -2.820  30.023  1.00  0.94           H  
ATOM   4613 1HD2 ASN A 318      -0.156  -0.583  30.661  1.00  0.94           H  
ATOM   4614 2HD2 ASN A 318       0.482  -1.883  29.710  1.00  0.94           H  
ATOM   4615  N   GLY A 319       4.307  -5.089  31.671  1.00  0.82           N  
ATOM   4616  CA  GLY A 319       4.846  -6.265  30.991  1.00  0.82           C  
ATOM   4617  C   GLY A 319       5.832  -7.056  31.806  1.00  0.82           C  
ATOM   4618  O   GLY A 319       6.605  -6.500  32.589  1.00  0.82           O  
ATOM   4619  H   GLY A 319       4.868  -4.480  32.276  1.00  0.82           H  
ATOM   4620 1HA  GLY A 319       4.031  -6.924  30.695  1.00  0.82           H  
ATOM   4621 2HA  GLY A 319       5.326  -5.943  30.069  1.00  0.82           H  
ATOM   4622  N   ILE A 320       5.831  -8.371  31.571  1.00  0.77           N  
ATOM   4623  CA  ILE A 320       6.743  -9.276  32.274  1.00  0.77           C  
ATOM   4624  C   ILE A 320       7.485 -10.281  31.362  1.00  0.77           C  
ATOM   4625  O   ILE A 320       6.991 -10.666  30.304  1.00  0.77           O  
ATOM   4626  CB  ILE A 320       6.002 -10.002  33.429  1.00  0.77           C  
ATOM   4627  CG1 ILE A 320       4.815 -10.799  32.906  1.00  0.77           C  
ATOM   4628  CG2 ILE A 320       5.566  -9.025  34.532  1.00  0.77           C  
ATOM   4629  CD1 ILE A 320       4.174 -11.704  33.957  1.00  0.77           C  
ATOM   4630  H   ILE A 320       5.154  -8.743  30.885  1.00  0.77           H  
ATOM   4631  HA  ILE A 320       7.494  -8.662  32.742  1.00  0.77           H  
ATOM   4632  HB  ILE A 320       6.682 -10.688  33.865  1.00  0.77           H  
ATOM   4633 1HG1 ILE A 320       4.057 -10.105  32.555  1.00  0.77           H  
ATOM   4634 2HG1 ILE A 320       5.135 -11.387  32.072  1.00  0.77           H  
ATOM   4635 1HG2 ILE A 320       5.101  -9.582  35.343  1.00  0.77           H  
ATOM   4636 2HG2 ILE A 320       6.438  -8.511  34.906  1.00  0.77           H  
ATOM   4637 3HG2 ILE A 320       4.855  -8.300  34.142  1.00  0.77           H  
ATOM   4638 1HD1 ILE A 320       3.331 -12.233  33.511  1.00  0.77           H  
ATOM   4639 2HD1 ILE A 320       4.903 -12.413  34.314  1.00  0.77           H  
ATOM   4640 3HD1 ILE A 320       3.826 -11.124  34.790  1.00  0.77           H  
ATOM   4641  N   ALA A 321       8.677 -10.724  31.792  1.00  0.75           N  
ATOM   4642  CA  ALA A 321       9.441 -11.728  31.023  1.00  0.75           C  
ATOM   4643  C   ALA A 321      10.325 -12.589  31.936  1.00  0.75           C  
ATOM   4644  O   ALA A 321      11.071 -12.074  32.759  1.00  0.75           O  
ATOM   4645  CB  ALA A 321      10.298 -11.041  29.972  1.00  0.75           C  
ATOM   4646  H   ALA A 321       9.038 -10.340  32.667  1.00  0.75           H  
ATOM   4647  HA  ALA A 321       8.733 -12.377  30.517  1.00  0.75           H  
ATOM   4648 1HB  ALA A 321      10.824 -11.797  29.393  1.00  0.75           H  
ATOM   4649 2HB  ALA A 321       9.660 -10.461  29.307  1.00  0.75           H  
ATOM   4650 3HB  ALA A 321      11.018 -10.382  30.455  1.00  0.75           H  
ATOM   4651  N   ALA A 322      10.245 -13.910  31.801  1.00  0.76           N  
ATOM   4652  CA  ALA A 322      10.995 -14.807  32.683  1.00  0.76           C  
ATOM   4653  C   ALA A 322      12.357 -15.123  32.130  1.00  0.76           C  
ATOM   4654  O   ALA A 322      12.518 -15.309  30.922  1.00  0.76           O  
ATOM   4655  CB  ALA A 322      10.227 -16.096  32.914  1.00  0.76           C  
ATOM   4656  H   ALA A 322       9.644 -14.307  31.091  1.00  0.76           H  
ATOM   4657  HA  ALA A 322      11.136 -14.311  33.637  1.00  0.76           H  
ATOM   4658 1HB  ALA A 322      10.796 -16.733  33.595  1.00  0.76           H  
ATOM   4659 2HB  ALA A 322       9.254 -15.872  33.353  1.00  0.76           H  
ATOM   4660 3HB  ALA A 322      10.084 -16.614  31.965  1.00  0.76           H  
ATOM   4661  N   THR A 323      13.325 -15.261  33.023  1.00  0.77           N  
ATOM   4662  CA  THR A 323      14.661 -15.608  32.590  1.00  0.77           C  
ATOM   4663  C   THR A 323      14.658 -17.073  32.177  1.00  0.77           C  
ATOM   4664  O   THR A 323      13.930 -17.871  32.772  1.00  0.77           O  
ATOM   4665  CB  THR A 323      15.661 -15.384  33.738  1.00  0.77           C  
ATOM   4666  OG1 THR A 323      15.312 -16.245  34.859  1.00  0.77           O  
ATOM   4667  CG2 THR A 323      15.636 -13.914  34.138  1.00  0.77           C  
ATOM   4668  H   THR A 323      13.128 -15.092  34.012  1.00  0.77           H  
ATOM   4669  HA  THR A 323      14.919 -14.977  31.747  1.00  0.77           H  
ATOM   4670  HB  THR A 323      16.655 -15.650  33.421  1.00  0.77           H  
ATOM   4671  HG1 THR A 323      16.139 -16.655  35.207  1.00  0.77           H  
ATOM   4672 1HG2 THR A 323      16.337 -13.749  34.937  1.00  0.77           H  
ATOM   4673 2HG2 THR A 323      15.913 -13.301  33.281  1.00  0.77           H  
ATOM   4674 3HG2 THR A 323      14.637 -13.642  34.465  1.00  0.77           H  
ATOM   4675  N   PRO A 324      15.530 -17.496  31.251  1.00  0.78           N  
ATOM   4676  CA  PRO A 324      15.652 -18.866  30.789  1.00  0.78           C  
ATOM   4677  C   PRO A 324      16.031 -19.869  31.873  1.00  0.78           C  
ATOM   4678  O   PRO A 324      15.750 -21.058  31.735  1.00  0.78           O  
ATOM   4679  CB  PRO A 324      16.734 -18.754  29.704  1.00  0.78           C  
ATOM   4680  CG  PRO A 324      17.487 -17.473  30.019  1.00  0.78           C  
ATOM   4681  CD  PRO A 324      16.445 -16.545  30.577  1.00  0.78           C  
ATOM   4682  HA  PRO A 324      14.691 -19.160  30.332  1.00  0.78           H  
ATOM   4683 1HB  PRO A 324      17.383 -19.642  29.739  1.00  0.78           H  
ATOM   4684 2HB  PRO A 324      16.269 -18.738  28.708  1.00  0.78           H  
ATOM   4685 1HG  PRO A 324      18.300 -17.674  30.732  1.00  0.78           H  
ATOM   4686 2HG  PRO A 324      17.959 -17.068  29.107  1.00  0.78           H  
ATOM   4687 1HD  PRO A 324      16.934 -15.860  31.255  1.00  0.78           H  
ATOM   4688 2HD  PRO A 324      15.918 -16.015  29.763  1.00  0.78           H  
ATOM   4689  N   ASP A 325      16.665 -19.410  32.962  1.00  0.78           N  
ATOM   4690  CA  ASP A 325      17.021 -20.352  34.018  1.00  0.78           C  
ATOM   4691  C   ASP A 325      15.937 -20.510  35.090  1.00  0.78           C  
ATOM   4692  O   ASP A 325      16.112 -21.266  36.047  1.00  0.78           O  
ATOM   4693  CB  ASP A 325      18.337 -19.926  34.677  1.00  0.78           C  
ATOM   4694  CG  ASP A 325      18.299 -18.575  35.407  1.00  0.78           C  
ATOM   4695  OD1 ASP A 325      17.248 -17.949  35.470  1.00  0.78           O  
ATOM   4696  OD2 ASP A 325      19.333 -18.177  35.897  1.00  0.78           O  
ATOM   4697  H   ASP A 325      16.895 -18.436  33.050  1.00  0.78           H  
ATOM   4698  HA  ASP A 325      17.178 -21.329  33.561  1.00  0.78           H  
ATOM   4699 1HB  ASP A 325      18.634 -20.690  35.395  1.00  0.78           H  
ATOM   4700 2HB  ASP A 325      19.116 -19.882  33.915  1.00  0.78           H  
ATOM   4701  N   GLY A 326      14.819 -19.796  34.938  1.00  0.77           N  
ATOM   4702  CA  GLY A 326      13.691 -19.895  35.854  1.00  0.77           C  
ATOM   4703  C   GLY A 326      13.873 -19.152  37.178  1.00  0.77           C  
ATOM   4704  O   GLY A 326      13.014 -19.240  38.059  1.00  0.77           O  
ATOM   4705  H   GLY A 326      14.724 -19.167  34.141  1.00  0.77           H  
ATOM   4706 1HA  GLY A 326      12.814 -19.490  35.354  1.00  0.77           H  
ATOM   4707 2HA  GLY A 326      13.482 -20.945  36.050  1.00  0.77           H  
ATOM   4708  N   LYS A 327      14.987 -18.440  37.347  1.00  0.75           N  
ATOM   4709  CA  LYS A 327      15.240 -17.787  38.620  1.00  0.75           C  
ATOM   4710  C   LYS A 327      14.563 -16.444  38.802  1.00  0.75           C  
ATOM   4711  O   LYS A 327      14.223 -16.094  39.936  1.00  0.75           O  
ATOM   4712  CB  LYS A 327      16.728 -17.610  38.814  1.00  0.75           C  
ATOM   4713  CG  LYS A 327      17.493 -18.884  38.993  1.00  0.75           C  
ATOM   4714  CD  LYS A 327      18.962 -18.586  39.149  1.00  0.75           C  
ATOM   4715  CE  LYS A 327      19.780 -19.848  39.184  1.00  0.75           C  
ATOM   4716  NZ  LYS A 327      21.228 -19.550  39.226  1.00  0.75           N  
ATOM   4717  H   LYS A 327      15.687 -18.370  36.599  1.00  0.75           H  
ATOM   4718  HA  LYS A 327      14.871 -18.441  39.408  1.00  0.75           H  
ATOM   4719 1HB  LYS A 327      17.145 -17.117  37.936  1.00  0.75           H  
ATOM   4720 2HB  LYS A 327      16.913 -16.972  39.676  1.00  0.75           H  
ATOM   4721 1HG  LYS A 327      17.130 -19.415  39.871  1.00  0.75           H  
ATOM   4722 2HG  LYS A 327      17.348 -19.517  38.113  1.00  0.75           H  
ATOM   4723 1HD  LYS A 327      19.295 -17.969  38.315  1.00  0.75           H  
ATOM   4724 2HD  LYS A 327      19.125 -18.027  40.070  1.00  0.75           H  
ATOM   4725 1HE  LYS A 327      19.510 -20.428  40.064  1.00  0.75           H  
ATOM   4726 2HE  LYS A 327      19.565 -20.436  38.289  1.00  0.75           H  
ATOM   4727 1HZ  LYS A 327      21.750 -20.411  39.243  1.00  0.75           H  
ATOM   4728 2HZ  LYS A 327      21.481 -19.017  38.398  1.00  0.75           H  
ATOM   4729 3HZ  LYS A 327      21.436 -19.009  40.050  1.00  0.75           H  
ATOM   4730  N   TYR A 328      14.390 -15.667  37.729  1.00  0.73           N  
ATOM   4731  CA  TYR A 328      13.845 -14.344  37.941  1.00  0.73           C  
ATOM   4732  C   TYR A 328      12.755 -14.014  36.939  1.00  0.73           C  
ATOM   4733  O   TYR A 328      12.654 -14.630  35.871  1.00  0.73           O  
ATOM   4734  CB  TYR A 328      14.938 -13.284  37.824  1.00  0.73           C  
ATOM   4735  CG  TYR A 328      16.174 -13.548  38.649  1.00  0.73           C  
ATOM   4736  CD1 TYR A 328      17.237 -14.211  38.055  1.00  0.73           C  
ATOM   4737  CD2 TYR A 328      16.253 -13.174  39.966  1.00  0.73           C  
ATOM   4738  CE1 TYR A 328      18.376 -14.491  38.774  1.00  0.73           C  
ATOM   4739  CE2 TYR A 328      17.388 -13.464  40.699  1.00  0.73           C  
ATOM   4740  CZ  TYR A 328      18.450 -14.121  40.104  1.00  0.73           C  
ATOM   4741  OH  TYR A 328      19.583 -14.417  40.835  1.00  0.73           O  
ATOM   4742  H   TYR A 328      14.664 -15.957  36.792  1.00  0.73           H  
ATOM   4743  HA  TYR A 328      13.405 -14.297  38.932  1.00  0.73           H  
ATOM   4744 1HB  TYR A 328      15.224 -13.152  36.804  1.00  0.73           H  
ATOM   4745 2HB  TYR A 328      14.512 -12.357  38.157  1.00  0.73           H  
ATOM   4746  HD1 TYR A 328      17.172 -14.515  37.012  1.00  0.73           H  
ATOM   4747  HD2 TYR A 328      15.424 -12.657  40.426  1.00  0.73           H  
ATOM   4748  HE1 TYR A 328      19.208 -15.013  38.296  1.00  0.73           H  
ATOM   4749  HE2 TYR A 328      17.446 -13.174  41.750  1.00  0.73           H  
ATOM   4750  HH  TYR A 328      19.493 -14.064  41.722  1.00  0.73           H  
ATOM   4751  N   LEU A 329      11.942 -13.037  37.298  1.00  0.72           N  
ATOM   4752  CA  LEU A 329      10.936 -12.490  36.414  1.00  0.72           C  
ATOM   4753  C   LEU A 329      11.184 -10.998  36.252  1.00  0.72           C  
ATOM   4754  O   LEU A 329      11.304 -10.264  37.231  1.00  0.72           O  
ATOM   4755  CB  LEU A 329       9.544 -12.779  36.976  1.00  0.72           C  
ATOM   4756  CG  LEU A 329       8.375 -12.256  36.216  1.00  0.72           C  
ATOM   4757  CD1 LEU A 329       8.367 -12.928  34.902  1.00  0.72           C  
ATOM   4758  CD2 LEU A 329       7.098 -12.556  36.987  1.00  0.72           C  
ATOM   4759  H   LEU A 329      12.047 -12.647  38.231  1.00  0.72           H  
ATOM   4760  HA  LEU A 329      11.026 -12.953  35.436  1.00  0.72           H  
ATOM   4761 1HB  LEU A 329       9.425 -13.847  37.008  1.00  0.72           H  
ATOM   4762 2HB  LEU A 329       9.488 -12.401  37.988  1.00  0.72           H  
ATOM   4763  HG  LEU A 329       8.476 -11.175  36.059  1.00  0.72           H  
ATOM   4764 1HD1 LEU A 329       7.554 -12.578  34.318  1.00  0.72           H  
ATOM   4765 2HD1 LEU A 329       9.283 -12.699  34.413  1.00  0.72           H  
ATOM   4766 3HD1 LEU A 329       8.281 -14.003  35.043  1.00  0.72           H  
ATOM   4767 1HD2 LEU A 329       6.237 -12.188  36.429  1.00  0.72           H  
ATOM   4768 2HD2 LEU A 329       7.007 -13.632  37.132  1.00  0.72           H  
ATOM   4769 3HD2 LEU A 329       7.145 -12.065  37.954  1.00  0.72           H  
ATOM   4770  N   LEU A 330      11.344 -10.548  35.030  1.00  0.73           N  
ATOM   4771  CA  LEU A 330      11.595  -9.145  34.811  1.00  0.73           C  
ATOM   4772  C   LEU A 330      10.256  -8.480  34.652  1.00  0.73           C  
ATOM   4773  O   LEU A 330       9.325  -9.094  34.124  1.00  0.73           O  
ATOM   4774  CB  LEU A 330      12.461  -8.937  33.578  1.00  0.73           C  
ATOM   4775  CG  LEU A 330      13.791  -9.661  33.616  1.00  0.73           C  
ATOM   4776  CD1 LEU A 330      14.485  -9.418  32.341  1.00  0.73           C  
ATOM   4777  CD2 LEU A 330      14.630  -9.194  34.822  1.00  0.73           C  
ATOM   4778  H   LEU A 330      11.273 -11.171  34.238  1.00  0.73           H  
ATOM   4779  HA  LEU A 330      12.102  -8.726  35.678  1.00  0.73           H  
ATOM   4780 1HB  LEU A 330      11.914  -9.296  32.706  1.00  0.73           H  
ATOM   4781 2HB  LEU A 330      12.652  -7.870  33.457  1.00  0.73           H  
ATOM   4782  HG  LEU A 330      13.605 -10.738  33.695  1.00  0.73           H  
ATOM   4783 1HD1 LEU A 330      15.411  -9.970  32.348  1.00  0.73           H  
ATOM   4784 2HD1 LEU A 330      13.863  -9.752  31.522  1.00  0.73           H  
ATOM   4785 3HD1 LEU A 330      14.679  -8.357  32.238  1.00  0.73           H  
ATOM   4786 1HD2 LEU A 330      15.579  -9.727  34.838  1.00  0.73           H  
ATOM   4787 2HD2 LEU A 330      14.816  -8.122  34.743  1.00  0.73           H  
ATOM   4788 3HD2 LEU A 330      14.083  -9.398  35.741  1.00  0.73           H  
ATOM   4789  N   ALA A 331      10.161  -7.229  35.058  1.00  0.77           N  
ATOM   4790  CA  ALA A 331       8.914  -6.501  34.932  1.00  0.77           C  
ATOM   4791  C   ALA A 331       9.154  -5.047  34.546  1.00  0.77           C  
ATOM   4792  O   ALA A 331      10.095  -4.415  35.041  1.00  0.77           O  
ATOM   4793  CB  ALA A 331       8.183  -6.603  36.268  1.00  0.77           C  
ATOM   4794  H   ALA A 331      10.966  -6.801  35.512  1.00  0.77           H  
ATOM   4795  HA  ALA A 331       8.323  -6.959  34.150  1.00  0.77           H  
ATOM   4796 1HB  ALA A 331       7.289  -6.124  36.250  1.00  0.77           H  
ATOM   4797 2HB  ALA A 331       8.016  -7.653  36.502  1.00  0.77           H  
ATOM   4798 3HB  ALA A 331       8.802  -6.152  37.039  1.00  0.77           H  
ATOM   4799  N   VAL A 332       8.273  -4.485  33.708  1.00  0.83           N  
ATOM   4800  CA  VAL A 332       8.448  -3.081  33.351  1.00  0.83           C  
ATOM   4801  C   VAL A 332       7.299  -2.238  33.826  1.00  0.83           C  
ATOM   4802  O   VAL A 332       6.115  -2.529  33.564  1.00  0.83           O  
ATOM   4803  CB  VAL A 332       8.603  -2.901  31.839  1.00  0.83           C  
ATOM   4804  CG1 VAL A 332       7.384  -3.412  31.082  1.00  0.83           C  
ATOM   4805  CG2 VAL A 332       8.842  -1.454  31.525  1.00  0.83           C  
ATOM   4806  H   VAL A 332       7.527  -5.055  33.306  1.00  0.83           H  
ATOM   4807  HA  VAL A 332       9.355  -2.707  33.827  1.00  0.83           H  
ATOM   4808  HB  VAL A 332       9.439  -3.474  31.528  1.00  0.83           H  
ATOM   4809 1HG1 VAL A 332       7.539  -3.290  30.006  1.00  0.83           H  
ATOM   4810 2HG1 VAL A 332       7.240  -4.451  31.308  1.00  0.83           H  
ATOM   4811 3HG1 VAL A 332       6.503  -2.844  31.382  1.00  0.83           H  
ATOM   4812 1HG2 VAL A 332       8.990  -1.371  30.479  1.00  0.83           H  
ATOM   4813 2HG2 VAL A 332       7.982  -0.857  31.822  1.00  0.83           H  
ATOM   4814 3HG2 VAL A 332       9.721  -1.088  32.047  1.00  0.83           H  
ATOM   4815  N   GLN A 333       7.712  -1.143  34.470  1.00  0.90           N  
ATOM   4816  CA  GLN A 333       6.862  -0.182  35.131  1.00  0.90           C  
ATOM   4817  C   GLN A 333       6.713   1.097  34.281  1.00  0.90           C  
ATOM   4818  O   GLN A 333       7.579   1.998  34.269  1.00  0.90           O  
ATOM   4819  CB  GLN A 333       7.500   0.122  36.475  1.00  0.90           C  
ATOM   4820  CG  GLN A 333       7.931  -1.130  37.293  1.00  0.90           C  
ATOM   4821  CD  GLN A 333       6.888  -2.118  37.673  1.00  0.90           C  
ATOM   4822  OE1 GLN A 333       5.709  -1.815  37.772  1.00  0.90           O  
ATOM   4823  NE2 GLN A 333       7.344  -3.342  37.948  1.00  0.90           N  
ATOM   4824  H   GLN A 333       8.720  -1.000  34.552  1.00  0.90           H  
ATOM   4825  HA  GLN A 333       5.881  -0.624  35.282  1.00  0.90           H  
ATOM   4826 1HB  GLN A 333       8.406   0.706  36.305  1.00  0.90           H  
ATOM   4827 2HB  GLN A 333       6.849   0.730  37.076  1.00  0.90           H  
ATOM   4828 1HG  GLN A 333       8.675  -1.662  36.700  1.00  0.90           H  
ATOM   4829 2HG  GLN A 333       8.382  -0.772  38.210  1.00  0.90           H  
ATOM   4830 1HE2 GLN A 333       6.719  -4.061  38.259  1.00  0.90           H  
ATOM   4831 2HE2 GLN A 333       8.322  -3.534  37.878  1.00  0.90           H  
ATOM   4832  N   LEU A 334       5.597   1.153  33.569  1.00  0.96           N  
ATOM   4833  CA  LEU A 334       5.254   2.141  32.562  1.00  0.96           C  
ATOM   4834  C   LEU A 334       5.263   3.584  33.062  1.00  0.96           C  
ATOM   4835  O   LEU A 334       5.577   4.513  32.307  1.00  0.96           O  
ATOM   4836  CB  LEU A 334       3.851   1.822  32.053  1.00  0.96           C  
ATOM   4837  CG  LEU A 334       3.399   2.560  30.864  1.00  0.96           C  
ATOM   4838  CD1 LEU A 334       4.304   2.174  29.718  1.00  0.96           C  
ATOM   4839  CD2 LEU A 334       1.961   2.222  30.573  1.00  0.96           C  
ATOM   4840  H   LEU A 334       4.919   0.410  33.717  1.00  0.96           H  
ATOM   4841  HA  LEU A 334       5.967   2.047  31.742  1.00  0.96           H  
ATOM   4842 1HB  LEU A 334       3.813   0.760  31.817  1.00  0.96           H  
ATOM   4843 2HB  LEU A 334       3.136   2.019  32.844  1.00  0.96           H  
ATOM   4844  HG  LEU A 334       3.485   3.628  31.041  1.00  0.96           H  
ATOM   4845 1HD1 LEU A 334       4.009   2.689  28.802  1.00  0.96           H  
ATOM   4846 2HD1 LEU A 334       5.331   2.416  29.958  1.00  0.96           H  
ATOM   4847 3HD1 LEU A 334       4.215   1.109  29.559  1.00  0.96           H  
ATOM   4848 1HD2 LEU A 334       1.632   2.764  29.688  1.00  0.96           H  
ATOM   4849 2HD2 LEU A 334       1.885   1.168  30.386  1.00  0.96           H  
ATOM   4850 3HD2 LEU A 334       1.338   2.494  31.429  1.00  0.96           H  
ATOM   4851  N   ASN A 335       4.868   3.787  34.328  1.00  0.99           N  
ATOM   4852  CA  ASN A 335       4.771   5.128  34.880  1.00  0.99           C  
ATOM   4853  C   ASN A 335       5.984   5.588  35.679  1.00  0.99           C  
ATOM   4854  O   ASN A 335       5.954   6.684  36.246  1.00  0.99           O  
ATOM   4855  CB  ASN A 335       3.523   5.272  35.719  1.00  0.99           C  
ATOM   4856  CG  ASN A 335       2.270   5.246  34.889  1.00  0.99           C  
ATOM   4857  OD1 ASN A 335       2.287   5.601  33.701  1.00  0.99           O  
ATOM   4858  ND2 ASN A 335       1.181   4.862  35.483  1.00  0.99           N  
ATOM   4859  H   ASN A 335       4.645   3.003  34.937  1.00  0.99           H  
ATOM   4860  HA  ASN A 335       4.678   5.820  34.043  1.00  0.99           H  
ATOM   4861 1HB  ASN A 335       3.479   4.460  36.449  1.00  0.99           H  
ATOM   4862 2HB  ASN A 335       3.562   6.206  36.275  1.00  0.99           H  
ATOM   4863 1HD2 ASN A 335       0.332   4.842  34.964  1.00  0.99           H  
ATOM   4864 2HD2 ASN A 335       1.195   4.598  36.452  1.00  0.99           H  
ATOM   4865  N   THR A 336       7.046   4.780  35.747  1.00  0.98           N  
ATOM   4866  CA  THR A 336       8.225   5.252  36.462  1.00  0.98           C  
ATOM   4867  C   THR A 336       9.373   5.250  35.484  1.00  0.98           C  
ATOM   4868  O   THR A 336      10.350   5.981  35.649  1.00  0.98           O  
ATOM   4869  CB  THR A 336       8.594   4.411  37.707  1.00  0.98           C  
ATOM   4870  OG1 THR A 336       8.935   3.083  37.337  1.00  0.98           O  
ATOM   4871  CG2 THR A 336       7.444   4.349  38.677  1.00  0.98           C  
ATOM   4872  H   THR A 336       7.064   3.879  35.270  1.00  0.98           H  
ATOM   4873  HA  THR A 336       8.070   6.279  36.788  1.00  0.98           H  
ATOM   4874  HB  THR A 336       9.456   4.869  38.193  1.00  0.98           H  
ATOM   4875  HG1 THR A 336       9.605   2.742  37.986  1.00  0.98           H  
ATOM   4876 1HG2 THR A 336       7.747   3.767  39.540  1.00  0.98           H  
ATOM   4877 2HG2 THR A 336       7.193   5.362  38.979  1.00  0.98           H  
ATOM   4878 3HG2 THR A 336       6.576   3.880  38.204  1.00  0.98           H  
ATOM   4879  N   GLY A 337       9.218   4.463  34.425  1.00  0.94           N  
ATOM   4880  CA  GLY A 337      10.269   4.341  33.440  1.00  0.94           C  
ATOM   4881  C   GLY A 337      11.380   3.425  33.928  1.00  0.94           C  
ATOM   4882  O   GLY A 337      12.563   3.741  33.790  1.00  0.94           O  
ATOM   4883  H   GLY A 337       8.392   3.876  34.345  1.00  0.94           H  
ATOM   4884 1HA  GLY A 337       9.833   3.943  32.527  1.00  0.94           H  
ATOM   4885 2HA  GLY A 337      10.670   5.323  33.215  1.00  0.94           H  
ATOM   4886  N   GLU A 338      10.994   2.327  34.576  1.00  0.88           N  
ATOM   4887  CA  GLU A 338      11.993   1.424  35.144  1.00  0.88           C  
ATOM   4888  C   GLU A 338      11.782  -0.063  34.839  1.00  0.88           C  
ATOM   4889  O   GLU A 338      10.645  -0.545  34.711  1.00  0.88           O  
ATOM   4890  CB  GLU A 338      11.963   1.583  36.671  1.00  0.88           C  
ATOM   4891  CG  GLU A 338      12.271   2.980  37.219  1.00  0.88           C  
ATOM   4892  CD  GLU A 338      12.073   3.053  38.708  1.00  0.88           C  
ATOM   4893  OE1 GLU A 338      11.055   2.548  39.149  1.00  0.88           O  
ATOM   4894  OE2 GLU A 338      12.903   3.623  39.404  1.00  0.88           O  
ATOM   4895  H   GLU A 338       9.994   2.134  34.651  1.00  0.88           H  
ATOM   4896  HA  GLU A 338      12.975   1.710  34.762  1.00  0.88           H  
ATOM   4897 1HB  GLU A 338      10.980   1.295  37.034  1.00  0.88           H  
ATOM   4898 2HB  GLU A 338      12.688   0.894  37.112  1.00  0.88           H  
ATOM   4899 1HG  GLU A 338      13.305   3.235  36.977  1.00  0.88           H  
ATOM   4900 2HG  GLU A 338      11.626   3.708  36.742  1.00  0.88           H  
ATOM   4901  N   LEU A 339      12.895  -0.806  34.781  1.00  0.82           N  
ATOM   4902  CA  LEU A 339      12.804  -2.265  34.734  1.00  0.82           C  
ATOM   4903  C   LEU A 339      13.204  -2.791  36.097  1.00  0.82           C  
ATOM   4904  O   LEU A 339      14.214  -2.348  36.671  1.00  0.82           O  
ATOM   4905  CB  LEU A 339      13.730  -2.917  33.704  1.00  0.82           C  
ATOM   4906  CG  LEU A 339      13.572  -2.540  32.246  1.00  0.82           C  
ATOM   4907  CD1 LEU A 339      14.661  -3.243  31.424  1.00  0.82           C  
ATOM   4908  CD2 LEU A 339      12.212  -2.967  31.772  1.00  0.82           C  
ATOM   4909  H   LEU A 339      13.806  -0.343  34.833  1.00  0.82           H  
ATOM   4910  HA  LEU A 339      11.777  -2.562  34.533  1.00  0.82           H  
ATOM   4911 1HB  LEU A 339      14.750  -2.709  33.990  1.00  0.82           H  
ATOM   4912 2HB  LEU A 339      13.585  -3.998  33.770  1.00  0.82           H  
ATOM   4913  HG  LEU A 339      13.682  -1.463  32.138  1.00  0.82           H  
ATOM   4914 1HD1 LEU A 339      14.561  -2.992  30.371  1.00  0.82           H  
ATOM   4915 2HD1 LEU A 339      15.640  -2.953  31.762  1.00  0.82           H  
ATOM   4916 3HD1 LEU A 339      14.549  -4.305  31.559  1.00  0.82           H  
ATOM   4917 1HD2 LEU A 339      12.075  -2.699  30.724  1.00  0.82           H  
ATOM   4918 2HD2 LEU A 339      12.104  -4.047  31.888  1.00  0.82           H  
ATOM   4919 3HD2 LEU A 339      11.480  -2.466  32.380  1.00  0.82           H  
ATOM   4920  N   TRP A 340      12.436  -3.758  36.572  1.00  0.77           N  
ATOM   4921  CA  TRP A 340      12.630  -4.419  37.852  1.00  0.77           C  
ATOM   4922  C   TRP A 340      12.784  -5.927  37.718  1.00  0.77           C  
ATOM   4923  O   TRP A 340      12.302  -6.546  36.769  1.00  0.77           O  
ATOM   4924  CB  TRP A 340      11.462  -4.087  38.781  1.00  0.77           C  
ATOM   4925  CG  TRP A 340      11.427  -2.634  39.252  1.00  0.77           C  
ATOM   4926  CD1 TRP A 340      11.077  -1.519  38.561  1.00  0.77           C  
ATOM   4927  CD2 TRP A 340      11.713  -2.191  40.582  1.00  0.77           C  
ATOM   4928  NE1 TRP A 340      11.137  -0.419  39.387  1.00  0.77           N  
ATOM   4929  CE2 TRP A 340      11.506  -0.820  40.620  1.00  0.77           C  
ATOM   4930  CE3 TRP A 340      12.107  -2.833  41.710  1.00  0.77           C  
ATOM   4931  CZ2 TRP A 340      11.677  -0.088  41.780  1.00  0.77           C  
ATOM   4932  CZ3 TRP A 340      12.284  -2.128  42.881  1.00  0.77           C  
ATOM   4933  CH2 TRP A 340      12.071  -0.787  42.917  1.00  0.77           C  
ATOM   4934  H   TRP A 340      11.628  -4.036  36.014  1.00  0.77           H  
ATOM   4935  HA  TRP A 340      13.543  -4.034  38.302  1.00  0.77           H  
ATOM   4936 1HB  TRP A 340      10.525  -4.303  38.267  1.00  0.77           H  
ATOM   4937 2HB  TRP A 340      11.509  -4.733  39.662  1.00  0.77           H  
ATOM   4938  HD1 TRP A 340      10.798  -1.495  37.512  1.00  0.77           H  
ATOM   4939  HE1 TRP A 340      10.938   0.568  39.143  1.00  0.77           H  
ATOM   4940  HE3 TRP A 340      12.284  -3.892  41.657  1.00  0.77           H  
ATOM   4941  HZ2 TRP A 340      11.514   0.992  41.813  1.00  0.77           H  
ATOM   4942  HZ3 TRP A 340      12.604  -2.675  43.773  1.00  0.77           H  
ATOM   4943  HH2 TRP A 340      12.224  -0.258  43.844  1.00  0.77           H  
ATOM   4944  N   ARG A 341      13.466  -6.512  38.687  1.00  0.75           N  
ATOM   4945  CA  ARG A 341      13.662  -7.946  38.775  1.00  0.75           C  
ATOM   4946  C   ARG A 341      13.029  -8.545  40.009  1.00  0.75           C  
ATOM   4947  O   ARG A 341      13.284  -8.120  41.140  1.00  0.75           O  
ATOM   4948  CB  ARG A 341      15.151  -8.257  38.778  1.00  0.75           C  
ATOM   4949  CG  ARG A 341      15.558  -9.653  38.990  1.00  0.75           C  
ATOM   4950  CD  ARG A 341      17.017  -9.777  38.753  1.00  0.75           C  
ATOM   4951  NE  ARG A 341      17.788  -8.846  39.592  1.00  0.75           N  
ATOM   4952  CZ  ARG A 341      18.220  -9.078  40.855  1.00  0.75           C  
ATOM   4953  NH1 ARG A 341      17.965 -10.217  41.446  1.00  0.75           N  
ATOM   4954  NH2 ARG A 341      18.901  -8.147  41.510  1.00  0.75           N  
ATOM   4955  H   ARG A 341      13.859  -5.928  39.416  1.00  0.75           H  
ATOM   4956  HA  ARG A 341      13.208  -8.413  37.902  1.00  0.75           H  
ATOM   4957 1HB  ARG A 341      15.531  -8.050  37.810  1.00  0.75           H  
ATOM   4958 2HB  ARG A 341      15.673  -7.616  39.495  1.00  0.75           H  
ATOM   4959 1HG  ARG A 341      15.311  -9.984  39.999  1.00  0.75           H  
ATOM   4960 2HG  ARG A 341      15.041 -10.253  38.263  1.00  0.75           H  
ATOM   4961 1HD  ARG A 341      17.367 -10.781  38.951  1.00  0.75           H  
ATOM   4962 2HD  ARG A 341      17.199  -9.536  37.719  1.00  0.75           H  
ATOM   4963  HE  ARG A 341      18.021  -7.947  39.173  1.00  0.75           H  
ATOM   4964 1HH1 ARG A 341      17.443 -10.929  40.956  1.00  0.75           H  
ATOM   4965 2HH1 ARG A 341      18.287 -10.385  42.387  1.00  0.75           H  
ATOM   4966 1HH2 ARG A 341      19.089  -7.248  41.077  1.00  0.75           H  
ATOM   4967 2HH2 ARG A 341      19.219  -8.325  42.450  1.00  0.75           H  
ATOM   4968  N   ILE A 342      12.207  -9.552  39.775  1.00  0.73           N  
ATOM   4969  CA  ILE A 342      11.550 -10.281  40.829  1.00  0.73           C  
ATOM   4970  C   ILE A 342      12.181 -11.656  40.973  1.00  0.73           C  
ATOM   4971  O   ILE A 342      12.272 -12.433  40.024  1.00  0.73           O  
ATOM   4972  CB  ILE A 342      10.045 -10.420  40.563  1.00  0.73           C  
ATOM   4973  CG1 ILE A 342       9.362  -9.030  40.552  1.00  0.73           C  
ATOM   4974  CG2 ILE A 342       9.437 -11.359  41.602  1.00  0.73           C  
ATOM   4975  CD1 ILE A 342       9.296  -8.375  39.194  1.00  0.73           C  
ATOM   4976  H   ILE A 342      12.009  -9.821  38.819  1.00  0.73           H  
ATOM   4977  HA  ILE A 342      11.682  -9.747  41.768  1.00  0.73           H  
ATOM   4978  HB  ILE A 342       9.898 -10.838  39.577  1.00  0.73           H  
ATOM   4979 1HG1 ILE A 342       8.354  -9.130  40.928  1.00  0.73           H  
ATOM   4980 2HG1 ILE A 342       9.914  -8.374  41.201  1.00  0.73           H  
ATOM   4981 1HG2 ILE A 342       8.376 -11.481  41.402  1.00  0.73           H  
ATOM   4982 2HG2 ILE A 342       9.927 -12.330  41.544  1.00  0.73           H  
ATOM   4983 3HG2 ILE A 342       9.589 -10.938  42.600  1.00  0.73           H  
ATOM   4984 1HD1 ILE A 342       8.807  -7.406  39.287  1.00  0.73           H  
ATOM   4985 2HD1 ILE A 342      10.300  -8.236  38.791  1.00  0.73           H  
ATOM   4986 3HD1 ILE A 342       8.725  -9.010  38.512  1.00  0.73           H  
ATOM   4987  N   ASP A 343      12.641 -11.951  42.165  1.00  0.74           N  
ATOM   4988  CA  ASP A 343      13.275 -13.222  42.464  1.00  0.74           C  
ATOM   4989  C   ASP A 343      12.240 -14.303  42.682  1.00  0.74           C  
ATOM   4990  O   ASP A 343      11.479 -14.262  43.639  1.00  0.74           O  
ATOM   4991  CB  ASP A 343      14.205 -13.025  43.642  1.00  0.74           C  
ATOM   4992  CG  ASP A 343      14.939 -14.229  44.106  1.00  0.74           C  
ATOM   4993  OD1 ASP A 343      14.461 -15.319  43.940  1.00  0.74           O  
ATOM   4994  OD2 ASP A 343      15.931 -14.061  44.763  1.00  0.74           O  
ATOM   4995  H   ASP A 343      12.550 -11.257  42.912  1.00  0.74           H  
ATOM   4996  HA  ASP A 343      13.868 -13.526  41.610  1.00  0.74           H  
ATOM   4997 1HB  ASP A 343      14.938 -12.262  43.381  1.00  0.74           H  
ATOM   4998 2HB  ASP A 343      13.629 -12.628  44.476  1.00  0.74           H  
ATOM   4999  N   LEU A 344      12.201 -15.298  41.804  1.00  0.74           N  
ATOM   5000  CA  LEU A 344      11.149 -16.300  41.877  1.00  0.74           C  
ATOM   5001  C   LEU A 344      11.431 -17.377  42.931  1.00  0.74           C  
ATOM   5002  O   LEU A 344      10.663 -18.330  43.077  1.00  0.74           O  
ATOM   5003  CB  LEU A 344      10.946 -16.941  40.502  1.00  0.74           C  
ATOM   5004  CG  LEU A 344      10.449 -15.961  39.398  1.00  0.74           C  
ATOM   5005  CD1 LEU A 344      10.378 -16.705  38.051  1.00  0.74           C  
ATOM   5006  CD2 LEU A 344       9.108 -15.374  39.819  1.00  0.74           C  
ATOM   5007  H   LEU A 344      12.895 -15.360  41.057  1.00  0.74           H  
ATOM   5008  HA  LEU A 344      10.227 -15.792  42.148  1.00  0.74           H  
ATOM   5009 1HB  LEU A 344      11.893 -17.372  40.172  1.00  0.74           H  
ATOM   5010 2HB  LEU A 344      10.213 -17.743  40.595  1.00  0.74           H  
ATOM   5011  HG  LEU A 344      11.162 -15.151  39.283  1.00  0.74           H  
ATOM   5012 1HD1 LEU A 344      10.050 -16.031  37.268  1.00  0.74           H  
ATOM   5013 2HD1 LEU A 344      11.372 -17.087  37.802  1.00  0.74           H  
ATOM   5014 3HD1 LEU A 344       9.682 -17.531  38.131  1.00  0.74           H  
ATOM   5015 1HD2 LEU A 344       8.743 -14.685  39.070  1.00  0.74           H  
ATOM   5016 2HD2 LEU A 344       8.395 -16.167  39.952  1.00  0.74           H  
ATOM   5017 3HD2 LEU A 344       9.231 -14.845  40.764  1.00  0.74           H  
ATOM   5018  N   LYS A 345      12.541 -17.236  43.655  1.00  0.75           N  
ATOM   5019  CA  LYS A 345      12.894 -18.166  44.712  1.00  0.75           C  
ATOM   5020  C   LYS A 345      12.654 -17.505  46.082  1.00  0.75           C  
ATOM   5021  O   LYS A 345      12.239 -18.177  47.030  1.00  0.75           O  
ATOM   5022  CB  LYS A 345      14.354 -18.597  44.566  1.00  0.75           C  
ATOM   5023  CG  LYS A 345      14.688 -19.254  43.202  1.00  0.75           C  
ATOM   5024  CD  LYS A 345      13.907 -20.545  42.965  1.00  0.75           C  
ATOM   5025  CE  LYS A 345      14.299 -21.193  41.630  1.00  0.75           C  
ATOM   5026  NZ  LYS A 345      13.532 -22.451  41.371  1.00  0.75           N  
ATOM   5027  H   LYS A 345      13.158 -16.440  43.496  1.00  0.75           H  
ATOM   5028  HA  LYS A 345      12.254 -19.045  44.644  1.00  0.75           H  
ATOM   5029 1HB  LYS A 345      14.999 -17.720  44.682  1.00  0.75           H  
ATOM   5030 2HB  LYS A 345      14.609 -19.300  45.357  1.00  0.75           H  
ATOM   5031 1HG  LYS A 345      14.450 -18.545  42.400  1.00  0.75           H  
ATOM   5032 2HG  LYS A 345      15.754 -19.470  43.157  1.00  0.75           H  
ATOM   5033 1HD  LYS A 345      14.104 -21.247  43.775  1.00  0.75           H  
ATOM   5034 2HD  LYS A 345      12.837 -20.323  42.949  1.00  0.75           H  
ATOM   5035 1HE  LYS A 345      14.101 -20.487  40.819  1.00  0.75           H  
ATOM   5036 2HE  LYS A 345      15.363 -21.424  41.644  1.00  0.75           H  
ATOM   5037 1HZ  LYS A 345      13.817 -22.844  40.485  1.00  0.75           H  
ATOM   5038 2HZ  LYS A 345      13.714 -23.116  42.109  1.00  0.75           H  
ATOM   5039 3HZ  LYS A 345      12.543 -22.239  41.344  1.00  0.75           H  
ATOM   5040  N   THR A 346      12.873 -16.181  46.174  1.00  0.75           N  
ATOM   5041  CA  THR A 346      12.694 -15.469  47.460  1.00  0.75           C  
ATOM   5042  C   THR A 346      11.568 -14.427  47.467  1.00  0.75           C  
ATOM   5043  O   THR A 346      11.180 -13.946  48.531  1.00  0.75           O  
ATOM   5044  CB  THR A 346      13.950 -14.689  47.889  1.00  0.75           C  
ATOM   5045  OG1 THR A 346      14.214 -13.623  46.947  1.00  0.75           O  
ATOM   5046  CG2 THR A 346      15.139 -15.609  47.935  1.00  0.75           C  
ATOM   5047  H   THR A 346      13.250 -15.705  45.351  1.00  0.75           H  
ATOM   5048  HA  THR A 346      12.464 -16.208  48.226  1.00  0.75           H  
ATOM   5049  HB  THR A 346      13.779 -14.257  48.873  1.00  0.75           H  
ATOM   5050  HG1 THR A 346      14.893 -13.918  46.281  1.00  0.75           H  
ATOM   5051 1HG2 THR A 346      16.020 -15.048  48.241  1.00  0.75           H  
ATOM   5052 2HG2 THR A 346      14.952 -16.413  48.645  1.00  0.75           H  
ATOM   5053 3HG2 THR A 346      15.305 -16.029  46.939  1.00  0.75           H  
ATOM   5054  N   LYS A 347      11.097 -14.040  46.283  1.00  0.76           N  
ATOM   5055  CA  LYS A 347      10.124 -12.971  46.034  1.00  0.76           C  
ATOM   5056  C   LYS A 347      10.667 -11.565  46.341  1.00  0.76           C  
ATOM   5057  O   LYS A 347       9.903 -10.600  46.418  1.00  0.76           O  
ATOM   5058  CB  LYS A 347       8.807 -13.212  46.788  1.00  0.76           C  
ATOM   5059  CG  LYS A 347       8.116 -14.535  46.464  1.00  0.76           C  
ATOM   5060  CD  LYS A 347       6.744 -14.572  47.097  1.00  0.76           C  
ATOM   5061  CE  LYS A 347       6.037 -15.893  46.882  1.00  0.76           C  
ATOM   5062  NZ  LYS A 347       4.679 -15.864  47.466  1.00  0.76           N  
ATOM   5063  H   LYS A 347      11.457 -14.488  45.452  1.00  0.76           H  
ATOM   5064  HA  LYS A 347       9.881 -12.983  44.972  1.00  0.76           H  
ATOM   5065 1HB  LYS A 347       8.967 -13.158  47.861  1.00  0.76           H  
ATOM   5066 2HB  LYS A 347       8.111 -12.430  46.534  1.00  0.76           H  
ATOM   5067 1HG  LYS A 347       8.014 -14.638  45.385  1.00  0.76           H  
ATOM   5068 2HG  LYS A 347       8.710 -15.368  46.837  1.00  0.76           H  
ATOM   5069 1HD  LYS A 347       6.833 -14.387  48.168  1.00  0.76           H  
ATOM   5070 2HD  LYS A 347       6.131 -13.780  46.660  1.00  0.76           H  
ATOM   5071 1HE  LYS A 347       5.957 -16.091  45.826  1.00  0.76           H  
ATOM   5072 2HE  LYS A 347       6.610 -16.690  47.351  1.00  0.76           H  
ATOM   5073 1HZ  LYS A 347       4.212 -16.742  47.310  1.00  0.76           H  
ATOM   5074 2HZ  LYS A 347       4.725 -15.674  48.454  1.00  0.76           H  
ATOM   5075 3HZ  LYS A 347       4.164 -15.104  46.980  1.00  0.76           H  
ATOM   5076  N   ALA A 348      11.994 -11.426  46.479  1.00  0.76           N  
ATOM   5077  CA  ALA A 348      12.591 -10.101  46.613  1.00  0.76           C  
ATOM   5078  C   ALA A 348      12.403  -9.322  45.315  1.00  0.76           C  
ATOM   5079  O   ALA A 348      12.429  -9.904  44.225  1.00  0.76           O  
ATOM   5080  CB  ALA A 348      14.066 -10.199  46.950  1.00  0.76           C  
ATOM   5081  H   ALA A 348      12.610 -12.245  46.492  1.00  0.76           H  
ATOM   5082  HA  ALA A 348      12.074  -9.569  47.412  1.00  0.76           H  
ATOM   5083 1HB  ALA A 348      14.483  -9.198  47.053  1.00  0.76           H  
ATOM   5084 2HB  ALA A 348      14.188 -10.748  47.885  1.00  0.76           H  
ATOM   5085 3HB  ALA A 348      14.583 -10.730  46.150  1.00  0.76           H  
ATOM   5086  N   VAL A 349      12.239  -8.000  45.419  1.00  0.76           N  
ATOM   5087  CA  VAL A 349      12.096  -7.167  44.221  1.00  0.76           C  
ATOM   5088  C   VAL A 349      13.171  -6.066  44.172  1.00  0.76           C  
ATOM   5089  O   VAL A 349      13.279  -5.256  45.098  1.00  0.76           O  
ATOM   5090  CB  VAL A 349      10.686  -6.555  44.201  1.00  0.76           C  
ATOM   5091  CG1 VAL A 349      10.514  -5.719  42.996  1.00  0.76           C  
ATOM   5092  CG2 VAL A 349       9.676  -7.647  44.281  1.00  0.76           C  
ATOM   5093  H   VAL A 349      12.210  -7.569  46.331  1.00  0.76           H  
ATOM   5094  HA  VAL A 349      12.208  -7.798  43.342  1.00  0.76           H  
ATOM   5095  HB  VAL A 349      10.566  -5.900  45.062  1.00  0.76           H  
ATOM   5096 1HG1 VAL A 349       9.532  -5.263  42.983  1.00  0.76           H  
ATOM   5097 2HG1 VAL A 349      11.250  -4.979  43.057  1.00  0.76           H  
ATOM   5098 3HG1 VAL A 349      10.649  -6.320  42.098  1.00  0.76           H  
ATOM   5099 1HG2 VAL A 349       8.697  -7.208  44.288  1.00  0.76           H  
ATOM   5100 2HG2 VAL A 349       9.783  -8.306  43.435  1.00  0.76           H  
ATOM   5101 3HG2 VAL A 349       9.810  -8.220  45.196  1.00  0.76           H  
ATOM   5102  N   LYS A 350      13.971  -6.056  43.095  1.00  0.78           N  
ATOM   5103  CA  LYS A 350      15.097  -5.117  42.932  1.00  0.78           C  
ATOM   5104  C   LYS A 350      15.102  -4.366  41.595  1.00  0.78           C  
ATOM   5105  O   LYS A 350      14.575  -4.837  40.594  1.00  0.78           O  
ATOM   5106  CB  LYS A 350      16.419  -5.874  43.061  1.00  0.78           C  
ATOM   5107  CG  LYS A 350      16.638  -6.597  44.410  1.00  0.78           C  
ATOM   5108  CD  LYS A 350      16.847  -5.611  45.558  1.00  0.78           C  
ATOM   5109  CE  LYS A 350      17.139  -6.337  46.872  1.00  0.78           C  
ATOM   5110  NZ  LYS A 350      17.299  -5.383  48.013  1.00  0.78           N  
ATOM   5111  H   LYS A 350      13.802  -6.756  42.372  1.00  0.78           H  
ATOM   5112  HA  LYS A 350      15.036  -4.372  43.725  1.00  0.78           H  
ATOM   5113 1HB  LYS A 350      16.467  -6.628  42.275  1.00  0.78           H  
ATOM   5114 2HB  LYS A 350      17.250  -5.186  42.902  1.00  0.78           H  
ATOM   5115 1HG  LYS A 350      15.777  -7.227  44.634  1.00  0.78           H  
ATOM   5116 2HG  LYS A 350      17.513  -7.236  44.335  1.00  0.78           H  
ATOM   5117 1HD  LYS A 350      17.678  -4.946  45.323  1.00  0.78           H  
ATOM   5118 2HD  LYS A 350      15.945  -5.008  45.684  1.00  0.78           H  
ATOM   5119 1HE  LYS A 350      16.317  -7.017  47.092  1.00  0.78           H  
ATOM   5120 2HE  LYS A 350      18.056  -6.914  46.764  1.00  0.78           H  
ATOM   5121 1HZ  LYS A 350      17.489  -5.899  48.861  1.00  0.78           H  
ATOM   5122 2HZ  LYS A 350      18.066  -4.755  47.823  1.00  0.78           H  
ATOM   5123 3HZ  LYS A 350      16.447  -4.851  48.126  1.00  0.78           H  
ATOM   5124  N   LYS A 351      15.720  -3.189  41.545  1.00  0.83           N  
ATOM   5125  CA  LYS A 351      15.821  -2.485  40.257  1.00  0.83           C  
ATOM   5126  C   LYS A 351      16.871  -3.090  39.331  1.00  0.83           C  
ATOM   5127  O   LYS A 351      17.925  -3.522  39.793  1.00  0.83           O  
ATOM   5128  CB  LYS A 351      16.128  -1.007  40.451  1.00  0.83           C  
ATOM   5129  CG  LYS A 351      15.008  -0.259  41.023  1.00  0.83           C  
ATOM   5130  CD  LYS A 351      15.288   1.198  41.144  1.00  0.83           C  
ATOM   5131  CE  LYS A 351      15.451   1.790  39.767  1.00  0.83           C  
ATOM   5132  NZ  LYS A 351      15.415   3.253  39.776  1.00  0.83           N  
ATOM   5133  H   LYS A 351      16.133  -2.790  42.377  1.00  0.83           H  
ATOM   5134  HA  LYS A 351      14.857  -2.557  39.752  1.00  0.83           H  
ATOM   5135 1HB  LYS A 351      16.990  -0.892  41.105  1.00  0.83           H  
ATOM   5136 2HB  LYS A 351      16.377  -0.559  39.487  1.00  0.83           H  
ATOM   5137 1HG  LYS A 351      14.171  -0.381  40.356  1.00  0.83           H  
ATOM   5138 2HG  LYS A 351      14.762  -0.665  41.995  1.00  0.83           H  
ATOM   5139 1HD  LYS A 351      14.452   1.694  41.642  1.00  0.83           H  
ATOM   5140 2HD  LYS A 351      16.195   1.363  41.720  1.00  0.83           H  
ATOM   5141 1HE  LYS A 351      16.415   1.474  39.367  1.00  0.83           H  
ATOM   5142 2HE  LYS A 351      14.661   1.420  39.111  1.00  0.83           H  
ATOM   5143 1HZ  LYS A 351      15.557   3.572  38.808  1.00  0.83           H  
ATOM   5144 2HZ  LYS A 351      14.499   3.575  40.108  1.00  0.83           H  
ATOM   5145 3HZ  LYS A 351      16.145   3.623  40.343  1.00  0.83           H  
ATOM   5146  N   VAL A 352      16.589  -3.072  38.024  1.00  0.90           N  
ATOM   5147  CA  VAL A 352      17.518  -3.536  36.987  1.00  0.90           C  
ATOM   5148  C   VAL A 352      18.027  -2.397  36.093  1.00  0.90           C  
ATOM   5149  O   VAL A 352      19.229  -2.290  35.824  1.00  0.90           O  
ATOM   5150  CB  VAL A 352      16.823  -4.585  36.106  1.00  0.90           C  
ATOM   5151  CG1 VAL A 352      17.693  -5.038  34.963  1.00  0.90           C  
ATOM   5152  CG2 VAL A 352      16.469  -5.728  36.928  1.00  0.90           C  
ATOM   5153  H   VAL A 352      15.679  -2.733  37.722  1.00  0.90           H  
ATOM   5154  HA  VAL A 352      18.369  -4.005  37.482  1.00  0.90           H  
ATOM   5155  HB  VAL A 352      15.927  -4.144  35.683  1.00  0.90           H  
ATOM   5156 1HG1 VAL A 352      17.153  -5.770  34.366  1.00  0.90           H  
ATOM   5157 2HG1 VAL A 352      17.952  -4.187  34.343  1.00  0.90           H  
ATOM   5158 3HG1 VAL A 352      18.585  -5.498  35.363  1.00  0.90           H  
ATOM   5159 1HG2 VAL A 352      15.955  -6.450  36.304  1.00  0.90           H  
ATOM   5160 2HG2 VAL A 352      17.376  -6.173  37.346  1.00  0.90           H  
ATOM   5161 3HG2 VAL A 352      15.821  -5.403  37.732  1.00  0.90           H  
ATOM   5162  N   MET A 353      17.103  -1.567  35.598  1.00  0.99           N  
ATOM   5163  CA  MET A 353      17.483  -0.506  34.658  1.00  0.99           C  
ATOM   5164  C   MET A 353      16.687   0.784  34.824  1.00  0.99           C  
ATOM   5165  O   MET A 353      15.458   0.771  34.946  1.00  0.99           O  
ATOM   5166  CB  MET A 353      17.314  -1.010  33.234  1.00  0.99           C  
ATOM   5167  CG  MET A 353      17.622  -0.026  32.145  1.00  0.99           C  
ATOM   5168  SD  MET A 353      17.450  -0.766  30.545  1.00  0.99           S  
ATOM   5169  CE  MET A 353      17.728   0.591  29.483  1.00  0.99           C  
ATOM   5170  H   MET A 353      16.130  -1.695  35.873  1.00  0.99           H  
ATOM   5171  HA  MET A 353      18.533  -0.262  34.826  1.00  0.99           H  
ATOM   5172 1HB  MET A 353      17.930  -1.894  33.079  1.00  0.99           H  
ATOM   5173 2HB  MET A 353      16.293  -1.288  33.099  1.00  0.99           H  
ATOM   5174 1HG  MET A 353      16.936   0.816  32.203  1.00  0.99           H  
ATOM   5175 2HG  MET A 353      18.646   0.336  32.252  1.00  0.99           H  
ATOM   5176 1HE  MET A 353      17.638   0.272  28.458  1.00  0.99           H  
ATOM   5177 2HE  MET A 353      17.001   1.342  29.680  1.00  0.99           H  
ATOM   5178 3HE  MET A 353      18.722   0.993  29.660  1.00  0.99           H  
ATOM   5179  N   ASP A 354      17.407   1.911  34.771  1.00  1.08           N  
ATOM   5180  CA  ASP A 354      16.807   3.246  34.872  1.00  1.08           C  
ATOM   5181  C   ASP A 354      16.530   3.941  33.532  1.00  1.08           C  
ATOM   5182  O   ASP A 354      15.595   4.726  33.417  1.00  1.08           O  
ATOM   5183  CB  ASP A 354      17.715   4.157  35.697  1.00  1.08           C  
ATOM   5184  CG  ASP A 354      17.873   3.708  37.135  1.00  1.08           C  
ATOM   5185  OD1 ASP A 354      16.871   3.585  37.814  1.00  1.08           O  
ATOM   5186  OD2 ASP A 354      18.975   3.469  37.551  1.00  1.08           O  
ATOM   5187  H   ASP A 354      18.411   1.834  34.677  1.00  1.08           H  
ATOM   5188  HA  ASP A 354      15.851   3.144  35.391  1.00  1.08           H  
ATOM   5189 1HB  ASP A 354      18.699   4.208  35.233  1.00  1.08           H  
ATOM   5190 2HB  ASP A 354      17.304   5.167  35.693  1.00  1.08           H  
ATOM   5191  N   GLY A 355      17.341   3.689  32.509  1.00  1.15           N  
ATOM   5192  CA  GLY A 355      17.196   4.427  31.244  1.00  1.15           C  
ATOM   5193  C   GLY A 355      16.093   3.911  30.312  1.00  1.15           C  
ATOM   5194  O   GLY A 355      16.359   3.651  29.130  1.00  1.15           O  
ATOM   5195  H   GLY A 355      18.079   3.012  32.610  1.00  1.15           H  
ATOM   5196 1HA  GLY A 355      17.005   5.476  31.472  1.00  1.15           H  
ATOM   5197 2HA  GLY A 355      18.147   4.400  30.713  1.00  1.15           H  
ATOM   5198  N   LEU A 356      14.879   3.768  30.838  1.00  1.17           N  
ATOM   5199  CA  LEU A 356      13.769   3.238  30.060  1.00  1.17           C  
ATOM   5200  C   LEU A 356      12.451   3.869  30.422  1.00  1.17           C  
ATOM   5201  O   LEU A 356      11.622   3.284  31.101  1.00  1.17           O  
ATOM   5202  CB  LEU A 356      13.749   1.724  30.252  1.00  1.17           C  
ATOM   5203  CG  LEU A 356      12.807   0.962  29.431  1.00  1.17           C  
ATOM   5204  CD1 LEU A 356      13.456  -0.337  29.102  1.00  1.17           C  
ATOM   5205  CD2 LEU A 356      11.534   0.738  30.213  1.00  1.17           C  
ATOM   5206  H   LEU A 356      14.748   4.051  31.811  1.00  1.17           H  
ATOM   5207  HA  LEU A 356      13.954   3.467  29.027  1.00  1.17           H  
ATOM   5208 1HB  LEU A 356      14.734   1.337  30.051  1.00  1.17           H  
ATOM   5209 2HB  LEU A 356      13.516   1.516  31.302  1.00  1.17           H  
ATOM   5210  HG  LEU A 356      12.579   1.486  28.530  1.00  1.17           H  
ATOM   5211 1HD1 LEU A 356      12.799  -0.913  28.514  1.00  1.17           H  
ATOM   5212 2HD1 LEU A 356      14.376  -0.165  28.549  1.00  1.17           H  
ATOM   5213 3HD1 LEU A 356      13.683  -0.849  29.998  1.00  1.17           H  
ATOM   5214 1HD2 LEU A 356      10.864   0.157  29.622  1.00  1.17           H  
ATOM   5215 2HD2 LEU A 356      11.765   0.201  31.136  1.00  1.17           H  
ATOM   5216 3HD2 LEU A 356      11.072   1.688  30.457  1.00  1.17           H  
ATOM   5217  N   VAL A 357      12.208   5.016  29.818  1.00  1.14           N  
ATOM   5218  CA  VAL A 357      11.144   5.932  30.194  1.00  1.14           C  
ATOM   5219  C   VAL A 357       9.691   5.495  30.068  1.00  1.14           C  
ATOM   5220  O   VAL A 357       8.838   6.018  30.782  1.00  1.14           O  
ATOM   5221  CB  VAL A 357      11.334   7.200  29.358  1.00  1.14           C  
ATOM   5222  CG1 VAL A 357      12.677   7.820  29.711  1.00  1.14           C  
ATOM   5223  CG2 VAL A 357      11.296   6.851  27.856  1.00  1.14           C  
ATOM   5224  H   VAL A 357      12.905   5.347  29.167  1.00  1.14           H  
ATOM   5225  HA  VAL A 357      11.323   6.199  31.233  1.00  1.14           H  
ATOM   5226  HB  VAL A 357      10.550   7.918  29.595  1.00  1.14           H  
ATOM   5227 1HG1 VAL A 357      12.823   8.730  29.127  1.00  1.14           H  
ATOM   5228 2HG1 VAL A 357      12.694   8.061  30.774  1.00  1.14           H  
ATOM   5229 3HG1 VAL A 357      13.476   7.112  29.486  1.00  1.14           H  
ATOM   5230 1HG2 VAL A 357      11.445   7.759  27.265  1.00  1.14           H  
ATOM   5231 2HG2 VAL A 357      12.087   6.140  27.626  1.00  1.14           H  
ATOM   5232 3HG2 VAL A 357      10.339   6.423  27.581  1.00  1.14           H  
ATOM   5233  N   ASN A 358       9.384   4.574  29.176  1.00  1.07           N  
ATOM   5234  CA  ASN A 358       7.990   4.198  29.023  1.00  1.07           C  
ATOM   5235  C   ASN A 358       7.839   2.832  28.391  1.00  1.07           C  
ATOM   5236  O   ASN A 358       7.385   2.753  27.258  1.00  1.07           O  
ATOM   5237  CB  ASN A 358       7.299   5.239  28.145  1.00  1.07           C  
ATOM   5238  CG  ASN A 358       5.793   5.184  28.098  1.00  1.07           C  
ATOM   5239  OD1 ASN A 358       5.184   5.241  27.005  1.00  1.07           O  
ATOM   5240  ND2 ASN A 358       5.145   5.148  29.245  1.00  1.07           N  
ATOM   5241  H   ASN A 358      10.106   4.146  28.617  1.00  1.07           H  
ATOM   5242  HA  ASN A 358       7.520   4.164  30.012  1.00  1.07           H  
ATOM   5243 1HB  ASN A 358       7.586   6.239  28.476  1.00  1.07           H  
ATOM   5244 2HB  ASN A 358       7.669   5.130  27.125  1.00  1.07           H  
ATOM   5245 1HD2 ASN A 358       4.148   5.161  29.230  1.00  1.07           H  
ATOM   5246 2HD2 ASN A 358       5.617   5.093  30.155  1.00  1.07           H  
ATOM   5247  N   GLY A 359       8.249   1.760  29.058  1.00  0.98           N  
ATOM   5248  CA  GLY A 359       8.100   0.463  28.403  1.00  0.98           C  
ATOM   5249  C   GLY A 359       6.770  -0.195  28.752  1.00  0.98           C  
ATOM   5250  O   GLY A 359       6.370  -0.231  29.915  1.00  0.98           O  
ATOM   5251  H   GLY A 359       8.637   1.843  29.988  1.00  0.98           H  
ATOM   5252 1HA  GLY A 359       8.160   0.589  27.327  1.00  0.98           H  
ATOM   5253 2HA  GLY A 359       8.915  -0.187  28.670  1.00  0.98           H  
ATOM   5254  N   ASP A 360       6.127  -0.738  27.728  1.00  0.91           N  
ATOM   5255  CA  ASP A 360       4.860  -1.458  27.801  1.00  0.91           C  
ATOM   5256  C   ASP A 360       4.997  -2.972  27.766  1.00  0.91           C  
ATOM   5257  O   ASP A 360       4.287  -3.678  28.482  1.00  0.91           O  
ATOM   5258  CB  ASP A 360       4.009  -1.013  26.625  1.00  0.91           C  
ATOM   5259  CG  ASP A 360       3.593   0.412  26.736  1.00  0.91           C  
ATOM   5260  OD1 ASP A 360       2.656   0.696  27.450  1.00  0.91           O  
ATOM   5261  OD2 ASP A 360       4.297   1.255  26.223  1.00  0.91           O  
ATOM   5262  H   ASP A 360       6.561  -0.654  26.815  1.00  0.91           H  
ATOM   5263  HA  ASP A 360       4.365  -1.183  28.730  1.00  0.91           H  
ATOM   5264 1HB  ASP A 360       4.578  -1.144  25.698  1.00  0.91           H  
ATOM   5265 2HB  ASP A 360       3.123  -1.647  26.550  1.00  0.91           H  
ATOM   5266  N   GLY A 361       5.924  -3.480  26.957  1.00  0.86           N  
ATOM   5267  CA  GLY A 361       5.994  -4.935  26.838  1.00  0.86           C  
ATOM   5268  C   GLY A 361       7.403  -5.458  26.711  1.00  0.86           C  
ATOM   5269  O   GLY A 361       8.253  -4.862  26.056  1.00  0.86           O  
ATOM   5270  H   GLY A 361       6.511  -2.853  26.405  1.00  0.86           H  
ATOM   5271 1HA  GLY A 361       5.517  -5.397  27.701  1.00  0.86           H  
ATOM   5272 2HA  GLY A 361       5.417  -5.238  25.964  1.00  0.86           H  
ATOM   5273  N   LEU A 362       7.628  -6.623  27.312  1.00  0.84           N  
ATOM   5274  CA  LEU A 362       8.945  -7.244  27.334  1.00  0.84           C  
ATOM   5275  C   LEU A 362       9.078  -8.576  26.596  1.00  0.84           C  
ATOM   5276  O   LEU A 362       8.183  -9.423  26.651  1.00  0.84           O  
ATOM   5277  CB  LEU A 362       9.322  -7.508  28.780  1.00  0.84           C  
ATOM   5278  CG  LEU A 362       9.364  -6.323  29.725  1.00  0.84           C  
ATOM   5279  CD1 LEU A 362       9.744  -6.801  31.129  1.00  0.84           C  
ATOM   5280  CD2 LEU A 362      10.311  -5.344  29.214  1.00  0.84           C  
ATOM   5281  H   LEU A 362       6.870  -7.072  27.809  1.00  0.84           H  
ATOM   5282  HA  LEU A 362       9.658  -6.546  26.896  1.00  0.84           H  
ATOM   5283 1HB  LEU A 362       8.573  -8.190  29.188  1.00  0.84           H  
ATOM   5284 2HB  LEU A 362      10.247  -8.019  28.808  1.00  0.84           H  
ATOM   5285  HG  LEU A 362       8.379  -5.873  29.780  1.00  0.84           H  
ATOM   5286 1HD1 LEU A 362       9.765  -5.958  31.803  1.00  0.84           H  
ATOM   5287 2HD1 LEU A 362       9.020  -7.519  31.477  1.00  0.84           H  
ATOM   5288 3HD1 LEU A 362      10.727  -7.267  31.104  1.00  0.84           H  
ATOM   5289 1HD2 LEU A 362      10.358  -4.484  29.844  1.00  0.84           H  
ATOM   5290 2HD2 LEU A 362      11.278  -5.789  29.162  1.00  0.84           H  
ATOM   5291 3HD2 LEU A 362       9.992  -5.048  28.224  1.00  0.84           H  
ATOM   5292  N   LEU A 363      10.247  -8.791  25.993  1.00  0.84           N  
ATOM   5293  CA  LEU A 363      10.600 -10.073  25.383  1.00  0.84           C  
ATOM   5294  C   LEU A 363      12.060 -10.456  25.606  1.00  0.84           C  
ATOM   5295  O   LEU A 363      12.962  -9.688  25.290  1.00  0.84           O  
ATOM   5296  CB  LEU A 363      10.312  -9.986  23.881  1.00  0.84           C  
ATOM   5297  CG  LEU A 363      10.550 -11.188  23.022  1.00  0.84           C  
ATOM   5298  CD1 LEU A 363       9.602 -11.104  21.879  1.00  0.84           C  
ATOM   5299  CD2 LEU A 363      12.002 -11.186  22.502  1.00  0.84           C  
ATOM   5300  H   LEU A 363      10.902  -8.011  25.926  1.00  0.84           H  
ATOM   5301  HA  LEU A 363       9.974 -10.846  25.825  1.00  0.84           H  
ATOM   5302 1HB  LEU A 363       9.264  -9.726  23.766  1.00  0.84           H  
ATOM   5303 2HB  LEU A 363      10.899  -9.175  23.471  1.00  0.84           H  
ATOM   5304  HG  LEU A 363      10.356 -12.102  23.586  1.00  0.84           H  
ATOM   5305 1HD1 LEU A 363       9.740 -11.955  21.244  1.00  0.84           H  
ATOM   5306 2HD1 LEU A 363       8.594 -11.094  22.273  1.00  0.84           H  
ATOM   5307 3HD1 LEU A 363       9.782 -10.194  21.315  1.00  0.84           H  
ATOM   5308 1HD2 LEU A 363      12.160 -12.052  21.858  1.00  0.84           H  
ATOM   5309 2HD2 LEU A 363      12.181 -10.273  21.934  1.00  0.84           H  
ATOM   5310 3HD2 LEU A 363      12.694 -11.230  23.339  1.00  0.84           H  
ATOM   5311  N   LEU A 364      12.297 -11.661  26.111  1.00  0.85           N  
ATOM   5312  CA  LEU A 364      13.663 -12.157  26.295  1.00  0.85           C  
ATOM   5313  C   LEU A 364      14.092 -13.160  25.252  1.00  0.85           C  
ATOM   5314  O   LEU A 364      13.329 -14.044  24.856  1.00  0.85           O  
ATOM   5315  CB  LEU A 364      13.867 -12.772  27.686  1.00  0.85           C  
ATOM   5316  CG  LEU A 364      13.896 -11.818  28.857  1.00  0.85           C  
ATOM   5317  CD1 LEU A 364      13.845 -12.581  30.146  1.00  0.85           C  
ATOM   5318  CD2 LEU A 364      15.209 -11.086  28.784  1.00  0.85           C  
ATOM   5319  H   LEU A 364      11.518 -12.254  26.362  1.00  0.85           H  
ATOM   5320  HA  LEU A 364      14.339 -11.309  26.221  1.00  0.85           H  
ATOM   5321 1HB  LEU A 364      13.074 -13.495  27.868  1.00  0.85           H  
ATOM   5322 2HB  LEU A 364      14.821 -13.309  27.681  1.00  0.85           H  
ATOM   5323  HG  LEU A 364      13.067 -11.126  28.811  1.00  0.85           H  
ATOM   5324 1HD1 LEU A 364      13.895 -11.920  30.993  1.00  0.85           H  
ATOM   5325 2HD1 LEU A 364      12.914 -13.111  30.170  1.00  0.85           H  
ATOM   5326 3HD1 LEU A 364      14.675 -13.278  30.184  1.00  0.85           H  
ATOM   5327 1HD2 LEU A 364      15.290 -10.397  29.608  1.00  0.85           H  
ATOM   5328 2HD2 LEU A 364      16.032 -11.805  28.829  1.00  0.85           H  
ATOM   5329 3HD2 LEU A 364      15.261 -10.554  27.854  1.00  0.85           H  
ATOM   5330  N   ASP A 365      15.345 -13.029  24.852  1.00  0.86           N  
ATOM   5331  CA  ASP A 365      15.999 -13.945  23.945  1.00  0.86           C  
ATOM   5332  C   ASP A 365      17.410 -14.104  24.518  1.00  0.86           C  
ATOM   5333  O   ASP A 365      18.280 -13.244  24.341  1.00  0.86           O  
ATOM   5334  CB  ASP A 365      15.967 -13.364  22.519  1.00  0.86           C  
ATOM   5335  CG  ASP A 365      16.494 -14.307  21.389  1.00  0.86           C  
ATOM   5336  OD1 ASP A 365      17.036 -15.337  21.667  1.00  0.86           O  
ATOM   5337  OD2 ASP A 365      16.273 -13.985  20.211  1.00  0.86           O  
ATOM   5338  H   ASP A 365      15.879 -12.232  25.199  1.00  0.86           H  
ATOM   5339  HA  ASP A 365      15.493 -14.910  23.962  1.00  0.86           H  
ATOM   5340 1HB  ASP A 365      14.938 -13.083  22.280  1.00  0.86           H  
ATOM   5341 2HB  ASP A 365      16.556 -12.445  22.506  1.00  0.86           H  
ATOM   5342  N   GLY A 366      17.627 -15.195  25.249  1.00  0.86           N  
ATOM   5343  CA  GLY A 366      18.870 -15.361  25.988  1.00  0.86           C  
ATOM   5344  C   GLY A 366      18.975 -14.245  27.028  1.00  0.86           C  
ATOM   5345  O   GLY A 366      18.035 -14.019  27.789  1.00  0.86           O  
ATOM   5346  H   GLY A 366      16.900 -15.893  25.323  1.00  0.86           H  
ATOM   5347 1HA  GLY A 366      18.885 -16.335  26.477  1.00  0.86           H  
ATOM   5348 2HA  GLY A 366      19.717 -15.320  25.303  1.00  0.86           H  
ATOM   5349  N   ARG A 367      20.098 -13.527  27.034  1.00  0.84           N  
ATOM   5350  CA  ARG A 367      20.324 -12.432  27.982  1.00  0.84           C  
ATOM   5351  C   ARG A 367      19.924 -11.066  27.421  1.00  0.84           C  
ATOM   5352  O   ARG A 367      20.200 -10.035  28.042  1.00  0.84           O  
ATOM   5353  CB  ARG A 367      21.780 -12.371  28.413  1.00  0.84           C  
ATOM   5354  CG  ARG A 367      22.275 -13.574  29.200  1.00  0.84           C  
ATOM   5355  CD  ARG A 367      23.709 -13.421  29.584  1.00  0.84           C  
ATOM   5356  NE  ARG A 367      24.217 -14.596  30.284  1.00  0.84           N  
ATOM   5357  CZ  ARG A 367      25.491 -14.750  30.688  1.00  0.84           C  
ATOM   5358  NH1 ARG A 367      26.369 -13.801  30.455  1.00  0.84           N  
ATOM   5359  NH2 ARG A 367      25.858 -15.855  31.317  1.00  0.84           N  
ATOM   5360  H   ARG A 367      20.823 -13.750  26.366  1.00  0.84           H  
ATOM   5361  HA  ARG A 367      19.719 -12.622  28.870  1.00  0.84           H  
ATOM   5362 1HB  ARG A 367      22.414 -12.259  27.536  1.00  0.84           H  
ATOM   5363 2HB  ARG A 367      21.933 -11.488  29.043  1.00  0.84           H  
ATOM   5364 1HG  ARG A 367      21.685 -13.673  30.117  1.00  0.84           H  
ATOM   5365 2HG  ARG A 367      22.169 -14.477  28.599  1.00  0.84           H  
ATOM   5366 1HD  ARG A 367      24.313 -13.265  28.691  1.00  0.84           H  
ATOM   5367 2HD  ARG A 367      23.812 -12.556  30.248  1.00  0.84           H  
ATOM   5368  HE  ARG A 367      23.566 -15.345  30.479  1.00  0.84           H  
ATOM   5369 1HH1 ARG A 367      26.085 -12.958  29.971  1.00  0.84           H  
ATOM   5370 2HH1 ARG A 367      27.326 -13.913  30.755  1.00  0.84           H  
ATOM   5371 1HH2 ARG A 367      25.180 -16.585  31.494  1.00  0.84           H  
ATOM   5372 2HH2 ARG A 367      26.815 -15.971  31.617  1.00  0.84           H  
ATOM   5373  N   THR A 368      19.313 -11.045  26.236  1.00  0.82           N  
ATOM   5374  CA  THR A 368      18.901  -9.779  25.649  1.00  0.82           C  
ATOM   5375  C   THR A 368      17.403  -9.570  25.799  1.00  0.82           C  
ATOM   5376  O   THR A 368      16.586 -10.454  25.521  1.00  0.82           O  
ATOM   5377  CB  THR A 368      19.288  -9.678  24.165  1.00  0.82           C  
ATOM   5378  OG1 THR A 368      20.717  -9.765  24.029  1.00  0.82           O  
ATOM   5379  CG2 THR A 368      18.808  -8.345  23.586  1.00  0.82           C  
ATOM   5380  H   THR A 368      19.102 -11.911  25.734  1.00  0.82           H  
ATOM   5381  HA  THR A 368      19.400  -8.966  26.177  1.00  0.82           H  
ATOM   5382  HB  THR A 368      18.827 -10.500  23.613  1.00  0.82           H  
ATOM   5383  HG1 THR A 368      20.956  -9.621  23.112  1.00  0.82           H  
ATOM   5384 1HG2 THR A 368      19.090  -8.291  22.538  1.00  0.82           H  
ATOM   5385 2HG2 THR A 368      17.728  -8.268  23.668  1.00  0.82           H  
ATOM   5386 3HG2 THR A 368      19.269  -7.521  24.134  1.00  0.82           H  
ATOM   5387  N   LEU A 369      17.052  -8.389  26.276  1.00  0.81           N  
ATOM   5388  CA  LEU A 369      15.674  -8.009  26.486  1.00  0.81           C  
ATOM   5389  C   LEU A 369      15.226  -6.958  25.490  1.00  0.81           C  
ATOM   5390  O   LEU A 369      15.889  -5.936  25.306  1.00  0.81           O  
ATOM   5391  CB  LEU A 369      15.536  -7.481  27.907  1.00  0.81           C  
ATOM   5392  CG  LEU A 369      14.215  -6.960  28.342  1.00  0.81           C  
ATOM   5393  CD1 LEU A 369      13.238  -8.074  28.426  1.00  0.81           C  
ATOM   5394  CD2 LEU A 369      14.392  -6.281  29.656  1.00  0.81           C  
ATOM   5395  H   LEU A 369      17.781  -7.709  26.492  1.00  0.81           H  
ATOM   5396  HA  LEU A 369      15.043  -8.881  26.358  1.00  0.81           H  
ATOM   5397 1HB  LEU A 369      15.781  -8.279  28.563  1.00  0.81           H  
ATOM   5398 2HB  LEU A 369      16.273  -6.702  28.056  1.00  0.81           H  
ATOM   5399  HG  LEU A 369      13.844  -6.251  27.607  1.00  0.81           H  
ATOM   5400 1HD1 LEU A 369      12.318  -7.691  28.729  1.00  0.81           H  
ATOM   5401 2HD1 LEU A 369      13.139  -8.540  27.462  1.00  0.81           H  
ATOM   5402 3HD1 LEU A 369      13.575  -8.793  29.147  1.00  0.81           H  
ATOM   5403 1HD2 LEU A 369      13.442  -5.878  29.997  1.00  0.81           H  
ATOM   5404 2HD2 LEU A 369      14.764  -6.987  30.382  1.00  0.81           H  
ATOM   5405 3HD2 LEU A 369      15.111  -5.472  29.533  1.00  0.81           H  
ATOM   5406  N   TYR A 370      14.120  -7.215  24.823  1.00  0.81           N  
ATOM   5407  CA  TYR A 370      13.567  -6.246  23.910  1.00  0.81           C  
ATOM   5408  C   TYR A 370      12.384  -5.608  24.600  1.00  0.81           C  
ATOM   5409  O   TYR A 370      11.588  -6.306  25.239  1.00  0.81           O  
ATOM   5410  CB  TYR A 370      13.185  -6.898  22.592  1.00  0.81           C  
ATOM   5411  CG  TYR A 370      14.367  -7.348  21.842  1.00  0.81           C  
ATOM   5412  CD1 TYR A 370      14.898  -8.610  22.068  1.00  0.81           C  
ATOM   5413  CD2 TYR A 370      14.940  -6.497  20.924  1.00  0.81           C  
ATOM   5414  CE1 TYR A 370      16.007  -9.012  21.363  1.00  0.81           C  
ATOM   5415  CE2 TYR A 370      16.040  -6.897  20.221  1.00  0.81           C  
ATOM   5416  CZ  TYR A 370      16.579  -8.143  20.436  1.00  0.81           C  
ATOM   5417  OH  TYR A 370      17.685  -8.524  19.731  1.00  0.81           O  
ATOM   5418  H   TYR A 370      13.640  -8.092  24.974  1.00  0.81           H  
ATOM   5419  HA  TYR A 370      14.308  -5.484  23.713  1.00  0.81           H  
ATOM   5420 1HB  TYR A 370      12.548  -7.754  22.774  1.00  0.81           H  
ATOM   5421 2HB  TYR A 370      12.638  -6.189  21.977  1.00  0.81           H  
ATOM   5422  HD1 TYR A 370      14.439  -9.279  22.804  1.00  0.81           H  
ATOM   5423  HD2 TYR A 370      14.515  -5.506  20.758  1.00  0.81           H  
ATOM   5424  HE1 TYR A 370      16.434 -10.001  21.536  1.00  0.81           H  
ATOM   5425  HE2 TYR A 370      16.490  -6.223  19.490  1.00  0.81           H  
ATOM   5426  HH  TYR A 370      17.885  -7.849  19.069  1.00  0.81           H  
ATOM   5427  N   VAL A 371      12.269  -4.287  24.499  1.00  0.84           N  
ATOM   5428  CA  VAL A 371      11.166  -3.625  25.167  1.00  0.84           C  
ATOM   5429  C   VAL A 371      10.385  -2.713  24.233  1.00  0.84           C  
ATOM   5430  O   VAL A 371      10.952  -1.815  23.604  1.00  0.84           O  
ATOM   5431  CB  VAL A 371      11.691  -2.773  26.343  1.00  0.84           C  
ATOM   5432  CG1 VAL A 371      10.472  -2.137  27.087  1.00  0.84           C  
ATOM   5433  CG2 VAL A 371      12.657  -3.625  27.201  1.00  0.84           C  
ATOM   5434  H   VAL A 371      12.968  -3.762  23.983  1.00  0.84           H  
ATOM   5435  HA  VAL A 371      10.497  -4.383  25.555  1.00  0.84           H  
ATOM   5436  HB  VAL A 371      12.251  -1.935  25.956  1.00  0.84           H  
ATOM   5437 1HG1 VAL A 371      10.804  -1.513  27.888  1.00  0.84           H  
ATOM   5438 2HG1 VAL A 371       9.895  -1.536  26.391  1.00  0.84           H  
ATOM   5439 3HG1 VAL A 371       9.837  -2.914  27.489  1.00  0.84           H  
ATOM   5440 1HG2 VAL A 371      13.055  -3.057  28.021  1.00  0.84           H  
ATOM   5441 2HG2 VAL A 371      12.152  -4.464  27.574  1.00  0.84           H  
ATOM   5442 3HG2 VAL A 371      13.489  -3.962  26.580  1.00  0.84           H  
ATOM   5443  N   ALA A 372       9.078  -2.913  24.148  1.00  0.89           N  
ATOM   5444  CA  ALA A 372       8.271  -2.023  23.324  1.00  0.89           C  
ATOM   5445  C   ALA A 372       7.950  -0.809  24.156  1.00  0.89           C  
ATOM   5446  O   ALA A 372       7.456  -0.964  25.283  1.00  0.89           O  
ATOM   5447  CB  ALA A 372       6.997  -2.686  22.845  1.00  0.89           C  
ATOM   5448  H   ALA A 372       8.655  -3.661  24.695  1.00  0.89           H  
ATOM   5449  HA  ALA A 372       8.858  -1.700  22.463  1.00  0.89           H  
ATOM   5450 1HB  ALA A 372       6.428  -1.975  22.257  1.00  0.89           H  
ATOM   5451 2HB  ALA A 372       7.234  -3.532  22.238  1.00  0.89           H  
ATOM   5452 3HB  ALA A 372       6.399  -3.005  23.701  1.00  0.89           H  
ATOM   5453  N   ARG A 373       8.238   0.380  23.616  1.00  0.96           N  
ATOM   5454  CA  ARG A 373       7.988   1.634  24.321  1.00  0.96           C  
ATOM   5455  C   ARG A 373       6.966   2.489  23.562  1.00  0.96           C  
ATOM   5456  O   ARG A 373       7.262   3.047  22.488  1.00  0.96           O  
ATOM   5457  CB  ARG A 373       9.277   2.433  24.468  1.00  0.96           C  
ATOM   5458  CG  ARG A 373      10.465   1.759  25.216  1.00  0.96           C  
ATOM   5459  CD  ARG A 373      11.647   2.720  25.322  1.00  0.96           C  
ATOM   5460  NE  ARG A 373      12.827   2.130  25.963  1.00  0.96           N  
ATOM   5461  CZ  ARG A 373      13.929   2.832  26.344  1.00  0.96           C  
ATOM   5462  NH1 ARG A 373      13.980   4.121  26.141  1.00  0.96           N  
ATOM   5463  NH2 ARG A 373      14.951   2.235  26.945  1.00  0.96           N  
ATOM   5464  H   ARG A 373       8.668   0.426  22.690  1.00  0.96           H  
ATOM   5465  HA  ARG A 373       7.580   1.406  25.297  1.00  0.96           H  
ATOM   5466 1HB  ARG A 373       9.614   2.701  23.492  1.00  0.96           H  
ATOM   5467 2HB  ARG A 373       9.052   3.361  24.998  1.00  0.96           H  
ATOM   5468 1HG  ARG A 373      10.156   1.478  26.221  1.00  0.96           H  
ATOM   5469 2HG  ARG A 373      10.790   0.867  24.669  1.00  0.96           H  
ATOM   5470 1HD  ARG A 373      11.940   3.046  24.334  1.00  0.96           H  
ATOM   5471 2HD  ARG A 373      11.342   3.588  25.908  1.00  0.96           H  
ATOM   5472  HE  ARG A 373      12.820   1.136  26.140  1.00  0.96           H  
ATOM   5473 1HH1 ARG A 373      13.221   4.591  25.668  1.00  0.96           H  
ATOM   5474 2HH1 ARG A 373      14.805   4.643  26.413  1.00  0.96           H  
ATOM   5475 1HH2 ARG A 373      14.942   1.245  27.133  1.00  0.96           H  
ATOM   5476 2HH2 ARG A 373      15.725   2.802  27.310  1.00  0.96           H  
ATOM   5477  N   ASN A 374       5.764   2.624  24.143  1.00  1.03           N  
ATOM   5478  CA  ASN A 374       4.643   3.287  23.486  1.00  1.03           C  
ATOM   5479  C   ASN A 374       4.822   4.739  23.078  1.00  1.03           C  
ATOM   5480  O   ASN A 374       4.807   5.053  21.885  1.00  1.03           O  
ATOM   5481  CB  ASN A 374       3.445   3.202  24.401  1.00  1.03           C  
ATOM   5482  CG  ASN A 374       2.199   3.845  23.956  1.00  1.03           C  
ATOM   5483  OD1 ASN A 374       2.107   5.061  23.743  1.00  1.03           O  
ATOM   5484  ND2 ASN A 374       1.180   3.036  23.841  1.00  1.03           N  
ATOM   5485  H   ASN A 374       5.557   2.164  25.043  1.00  1.03           H  
ATOM   5486  HA  ASN A 374       4.405   2.706  22.614  1.00  1.03           H  
ATOM   5487 1HB  ASN A 374       3.189   2.156  24.471  1.00  1.03           H  
ATOM   5488 2HB  ASN A 374       3.702   3.551  25.400  1.00  1.03           H  
ATOM   5489 1HD2 ASN A 374       0.288   3.391  23.566  1.00  1.03           H  
ATOM   5490 2HD2 ASN A 374       1.289   2.061  24.042  1.00  1.03           H  
ATOM   5491  N   LYS A 375       5.080   5.640  24.013  1.00  1.07           N  
ATOM   5492  CA  LYS A 375       5.048   7.042  23.611  1.00  1.07           C  
ATOM   5493  C   LYS A 375       6.126   7.464  22.615  1.00  1.07           C  
ATOM   5494  O   LYS A 375       5.913   8.391  21.834  1.00  1.07           O  
ATOM   5495  CB  LYS A 375       5.062   7.936  24.835  1.00  1.07           C  
ATOM   5496  CG  LYS A 375       3.757   7.873  25.683  1.00  1.07           C  
ATOM   5497  CD  LYS A 375       2.532   8.460  24.939  1.00  1.07           C  
ATOM   5498  CE  LYS A 375       1.329   8.664  25.900  1.00  1.07           C  
ATOM   5499  NZ  LYS A 375       0.635   7.378  26.301  1.00  1.07           N  
ATOM   5500  H   LYS A 375       5.185   5.383  24.999  1.00  1.07           H  
ATOM   5501  HA  LYS A 375       4.090   7.208  23.119  1.00  1.07           H  
ATOM   5502 1HB  LYS A 375       5.896   7.651  25.480  1.00  1.07           H  
ATOM   5503 2HB  LYS A 375       5.221   8.969  24.530  1.00  1.07           H  
ATOM   5504 1HG  LYS A 375       3.531   6.832  25.909  1.00  1.07           H  
ATOM   5505 2HG  LYS A 375       3.902   8.405  26.622  1.00  1.07           H  
ATOM   5506 1HD  LYS A 375       2.796   9.415  24.486  1.00  1.07           H  
ATOM   5507 2HD  LYS A 375       2.231   7.771  24.145  1.00  1.07           H  
ATOM   5508 1HE  LYS A 375       1.709   9.140  26.800  1.00  1.07           H  
ATOM   5509 2HE  LYS A 375       0.599   9.323  25.433  1.00  1.07           H  
ATOM   5510 1HZ  LYS A 375      -0.117   7.586  26.936  1.00  1.07           H  
ATOM   5511 2HZ  LYS A 375       0.211   6.900  25.500  1.00  1.07           H  
ATOM   5512 3HZ  LYS A 375       1.281   6.756  26.746  1.00  1.07           H  
ATOM   5513  N   ASP A 376       7.276   6.797  22.631  1.00  1.08           N  
ATOM   5514  CA  ASP A 376       8.359   7.168  21.730  1.00  1.08           C  
ATOM   5515  C   ASP A 376       8.346   6.394  20.407  1.00  1.08           C  
ATOM   5516  O   ASP A 376       9.169   6.656  19.532  1.00  1.08           O  
ATOM   5517  CB  ASP A 376       9.700   6.968  22.429  1.00  1.08           C  
ATOM   5518  CG  ASP A 376       9.889   7.914  23.612  1.00  1.08           C  
ATOM   5519  OD1 ASP A 376       9.507   9.055  23.512  1.00  1.08           O  
ATOM   5520  OD2 ASP A 376      10.406   7.478  24.611  1.00  1.08           O  
ATOM   5521  H   ASP A 376       7.393   6.029  23.276  1.00  1.08           H  
ATOM   5522  HA  ASP A 376       8.254   8.227  21.495  1.00  1.08           H  
ATOM   5523 1HB  ASP A 376       9.763   5.948  22.794  1.00  1.08           H  
ATOM   5524 2HB  ASP A 376      10.512   7.116  21.716  1.00  1.08           H  
ATOM   5525  N   GLN A 377       7.409   5.456  20.250  1.00  1.05           N  
ATOM   5526  CA  GLN A 377       7.311   4.615  19.051  1.00  1.05           C  
ATOM   5527  C   GLN A 377       8.610   3.895  18.670  1.00  1.05           C  
ATOM   5528  O   GLN A 377       9.023   3.914  17.493  1.00  1.05           O  
ATOM   5529  CB  GLN A 377       6.777   5.447  17.889  1.00  1.05           C  
ATOM   5530  CG  GLN A 377       5.395   6.012  18.201  1.00  1.05           C  
ATOM   5531  CD  GLN A 377       4.769   6.832  17.081  1.00  1.05           C  
ATOM   5532  OE1 GLN A 377       3.624   7.287  17.209  1.00  1.05           O  
ATOM   5533  NE2 GLN A 377       5.500   7.033  15.991  1.00  1.05           N  
ATOM   5534  H   GLN A 377       6.710   5.314  20.981  1.00  1.05           H  
ATOM   5535  HA  GLN A 377       6.590   3.853  19.259  1.00  1.05           H  
ATOM   5536 1HB  GLN A 377       7.453   6.274  17.670  1.00  1.05           H  
ATOM   5537 2HB  GLN A 377       6.700   4.827  16.991  1.00  1.05           H  
ATOM   5538 1HG  GLN A 377       4.764   5.173  18.400  1.00  1.05           H  
ATOM   5539 2HG  GLN A 377       5.461   6.641  19.095  1.00  1.05           H  
ATOM   5540 1HE2 GLN A 377       5.127   7.553  15.223  1.00  1.05           H  
ATOM   5541 2HE2 GLN A 377       6.416   6.642  15.920  1.00  1.05           H  
ATOM   5542  N   VAL A 378       9.235   3.267  19.682  1.00  1.00           N  
ATOM   5543  CA  VAL A 378      10.488   2.528  19.506  1.00  1.00           C  
ATOM   5544  C   VAL A 378      10.487   1.150  20.170  1.00  1.00           C  
ATOM   5545  O   VAL A 378       9.716   0.896  21.104  1.00  1.00           O  
ATOM   5546  CB  VAL A 378      11.678   3.301  20.107  1.00  1.00           C  
ATOM   5547  CG1 VAL A 378      11.874   4.621  19.450  1.00  1.00           C  
ATOM   5548  CG2 VAL A 378      11.433   3.470  21.555  1.00  1.00           C  
ATOM   5549  H   VAL A 378       8.794   3.293  20.605  1.00  1.00           H  
ATOM   5550  HA  VAL A 378      10.677   2.422  18.452  1.00  1.00           H  
ATOM   5551  HB  VAL A 378      12.592   2.725  19.948  1.00  1.00           H  
ATOM   5552 1HG1 VAL A 378      12.719   5.129  19.891  1.00  1.00           H  
ATOM   5553 2HG1 VAL A 378      12.058   4.474  18.413  1.00  1.00           H  
ATOM   5554 3HG1 VAL A 378      11.008   5.216  19.576  1.00  1.00           H  
ATOM   5555 1HG2 VAL A 378      12.252   3.995  22.016  1.00  1.00           H  
ATOM   5556 2HG2 VAL A 378      10.518   4.036  21.691  1.00  1.00           H  
ATOM   5557 3HG2 VAL A 378      11.333   2.483  21.996  1.00  1.00           H  
ATOM   5558  N   VAL A 379      11.417   0.297  19.733  1.00  0.93           N  
ATOM   5559  CA  VAL A 379      11.714  -0.937  20.465  1.00  0.93           C  
ATOM   5560  C   VAL A 379      13.150  -0.863  20.936  1.00  0.93           C  
ATOM   5561  O   VAL A 379      14.074  -0.642  20.145  1.00  0.93           O  
ATOM   5562  CB  VAL A 379      11.488  -2.253  19.675  1.00  0.93           C  
ATOM   5563  CG1 VAL A 379      11.939  -3.462  20.544  1.00  0.93           C  
ATOM   5564  CG2 VAL A 379      10.015  -2.464  19.395  1.00  0.93           C  
ATOM   5565  H   VAL A 379      11.966   0.563  18.910  1.00  0.93           H  
ATOM   5566  HA  VAL A 379      11.074  -0.981  21.341  1.00  0.93           H  
ATOM   5567  HB  VAL A 379      12.066  -2.231  18.751  1.00  0.93           H  
ATOM   5568 1HG1 VAL A 379      11.774  -4.390  19.998  1.00  0.93           H  
ATOM   5569 2HG1 VAL A 379      12.998  -3.372  20.787  1.00  0.93           H  
ATOM   5570 3HG1 VAL A 379      11.361  -3.478  21.465  1.00  0.93           H  
ATOM   5571 1HG2 VAL A 379       9.877  -3.401  18.861  1.00  0.93           H  
ATOM   5572 2HG2 VAL A 379       9.474  -2.495  20.334  1.00  0.93           H  
ATOM   5573 3HG2 VAL A 379       9.652  -1.696  18.821  1.00  0.93           H  
ATOM   5574  N   ALA A 380      13.322  -0.995  22.236  1.00  0.87           N  
ATOM   5575  CA  ALA A 380      14.630  -0.891  22.840  1.00  0.87           C  
ATOM   5576  C   ALA A 380      15.250  -2.253  23.027  1.00  0.87           C  
ATOM   5577  O   ALA A 380      14.570  -3.207  23.383  1.00  0.87           O  
ATOM   5578  CB  ALA A 380      14.507  -0.164  24.153  1.00  0.87           C  
ATOM   5579  H   ALA A 380      12.508  -1.188  22.820  1.00  0.87           H  
ATOM   5580  HA  ALA A 380      15.278  -0.326  22.180  1.00  0.87           H  
ATOM   5581 1HB  ALA A 380      15.464  -0.070  24.602  1.00  0.87           H  
ATOM   5582 2HB  ALA A 380      14.090   0.819  23.960  1.00  0.87           H  
ATOM   5583 3HB  ALA A 380      13.856  -0.719  24.813  1.00  0.87           H  
ATOM   5584  N   LYS A 381      16.555  -2.330  22.833  1.00  0.82           N  
ATOM   5585  CA  LYS A 381      17.305  -3.552  23.061  1.00  0.82           C  
ATOM   5586  C   LYS A 381      18.228  -3.319  24.239  1.00  0.82           C  
ATOM   5587  O   LYS A 381      19.082  -2.424  24.200  1.00  0.82           O  
ATOM   5588  CB  LYS A 381      18.085  -3.942  21.811  1.00  0.82           C  
ATOM   5589  CG  LYS A 381      18.864  -5.221  21.921  1.00  0.82           C  
ATOM   5590  CD  LYS A 381      19.442  -5.655  20.556  1.00  0.82           C  
ATOM   5591  CE  LYS A 381      20.595  -4.787  20.111  1.00  0.82           C  
ATOM   5592  NZ  LYS A 381      21.221  -5.284  18.838  1.00  0.82           N  
ATOM   5593  H   LYS A 381      17.051  -1.503  22.516  1.00  0.82           H  
ATOM   5594  HA  LYS A 381      16.619  -4.361  23.320  1.00  0.82           H  
ATOM   5595 1HB  LYS A 381      17.396  -4.043  20.973  1.00  0.82           H  
ATOM   5596 2HB  LYS A 381      18.786  -3.143  21.563  1.00  0.82           H  
ATOM   5597 1HG  LYS A 381      19.671  -5.107  22.647  1.00  0.82           H  
ATOM   5598 2HG  LYS A 381      18.182  -5.984  22.276  1.00  0.82           H  
ATOM   5599 1HD  LYS A 381      19.775  -6.691  20.611  1.00  0.82           H  
ATOM   5600 2HD  LYS A 381      18.674  -5.584  19.789  1.00  0.82           H  
ATOM   5601 1HE  LYS A 381      20.240  -3.778  19.957  1.00  0.82           H  
ATOM   5602 2HE  LYS A 381      21.343  -4.782  20.890  1.00  0.82           H  
ATOM   5603 1HZ  LYS A 381      21.981  -4.684  18.577  1.00  0.82           H  
ATOM   5604 2HZ  LYS A 381      21.564  -6.217  18.970  1.00  0.82           H  
ATOM   5605 3HZ  LYS A 381      20.534  -5.297  18.060  1.00  0.82           H  
ATOM   5606  N   VAL A 382      18.041  -4.121  25.282  1.00  0.79           N  
ATOM   5607  CA  VAL A 382      18.775  -4.008  26.530  1.00  0.79           C  
ATOM   5608  C   VAL A 382      19.589  -5.262  26.829  1.00  0.79           C  
ATOM   5609  O   VAL A 382      19.071  -6.383  26.792  1.00  0.79           O  
ATOM   5610  CB  VAL A 382      17.771  -3.792  27.677  1.00  0.79           C  
ATOM   5611  CG1 VAL A 382      18.501  -3.704  29.005  1.00  0.79           C  
ATOM   5612  CG2 VAL A 382      16.921  -2.553  27.387  1.00  0.79           C  
ATOM   5613  H   VAL A 382      17.313  -4.829  25.224  1.00  0.79           H  
ATOM   5614  HA  VAL A 382      19.449  -3.157  26.465  1.00  0.79           H  
ATOM   5615  HB  VAL A 382      17.118  -4.648  27.733  1.00  0.79           H  
ATOM   5616 1HG1 VAL A 382      17.781  -3.587  29.809  1.00  0.79           H  
ATOM   5617 2HG1 VAL A 382      19.071  -4.611  29.170  1.00  0.79           H  
ATOM   5618 3HG1 VAL A 382      19.171  -2.856  28.989  1.00  0.79           H  
ATOM   5619 1HG2 VAL A 382      16.195  -2.412  28.185  1.00  0.79           H  
ATOM   5620 2HG2 VAL A 382      17.568  -1.692  27.323  1.00  0.79           H  
ATOM   5621 3HG2 VAL A 382      16.392  -2.682  26.442  1.00  0.79           H  
ATOM   5622  N   SER A 383      20.868  -5.089  27.122  1.00  0.78           N  
ATOM   5623  CA  SER A 383      21.690  -6.238  27.462  1.00  0.78           C  
ATOM   5624  C   SER A 383      21.622  -6.430  28.962  1.00  0.78           C  
ATOM   5625  O   SER A 383      21.786  -5.464  29.715  1.00  0.78           O  
ATOM   5626  CB  SER A 383      23.121  -6.036  27.015  1.00  0.78           C  
ATOM   5627  OG  SER A 383      23.942  -7.083  27.456  1.00  0.78           O  
ATOM   5628  H   SER A 383      21.256  -4.144  27.147  1.00  0.78           H  
ATOM   5629  HA  SER A 383      21.288  -7.131  26.978  1.00  0.78           H  
ATOM   5630 1HB  SER A 383      23.160  -5.981  25.935  1.00  0.78           H  
ATOM   5631 2HB  SER A 383      23.487  -5.086  27.408  1.00  0.78           H  
ATOM   5632  HG  SER A 383      23.657  -7.286  28.359  1.00  0.78           H  
ATOM   5633  N   LEU A 384      21.347  -7.649  29.408  1.00  0.77           N  
ATOM   5634  CA  LEU A 384      21.260  -7.899  30.837  1.00  0.77           C  
ATOM   5635  C   LEU A 384      22.499  -8.620  31.347  1.00  0.77           C  
ATOM   5636  O   LEU A 384      23.100  -9.431  30.634  1.00  0.77           O  
ATOM   5637  CB  LEU A 384      20.011  -8.724  31.131  1.00  0.77           C  
ATOM   5638  CG  LEU A 384      18.684  -8.093  30.635  1.00  0.77           C  
ATOM   5639  CD1 LEU A 384      17.586  -9.030  30.898  1.00  0.77           C  
ATOM   5640  CD2 LEU A 384      18.435  -6.772  31.341  1.00  0.77           C  
ATOM   5641  H   LEU A 384      21.162  -8.422  28.765  1.00  0.77           H  
ATOM   5642  HA  LEU A 384      21.181  -6.951  31.361  1.00  0.77           H  
ATOM   5643 1HB  LEU A 384      20.118  -9.701  30.661  1.00  0.77           H  
ATOM   5644 2HB  LEU A 384      19.941  -8.864  32.210  1.00  0.77           H  
ATOM   5645  HG  LEU A 384      18.738  -7.926  29.552  1.00  0.77           H  
ATOM   5646 1HD1 LEU A 384      16.666  -8.601  30.554  1.00  0.77           H  
ATOM   5647 2HD1 LEU A 384      17.774  -9.973  30.377  1.00  0.77           H  
ATOM   5648 3HD1 LEU A 384      17.527  -9.197  31.961  1.00  0.77           H  
ATOM   5649 1HD2 LEU A 384      17.500  -6.336  30.984  1.00  0.77           H  
ATOM   5650 2HD2 LEU A 384      18.375  -6.939  32.417  1.00  0.77           H  
ATOM   5651 3HD2 LEU A 384      19.255  -6.104  31.123  1.00  0.77           H  
ATOM   5652  N   SER A 385      22.860  -8.341  32.596  1.00  0.79           N  
ATOM   5653  CA  SER A 385      23.973  -9.016  33.246  1.00  0.79           C  
ATOM   5654  C   SER A 385      23.644 -10.492  33.448  1.00  0.79           C  
ATOM   5655  O   SER A 385      22.475 -10.868  33.463  1.00  0.79           O  
ATOM   5656  CB  SER A 385      24.269  -8.339  34.574  1.00  0.79           C  
ATOM   5657  OG  SER A 385      23.187  -8.506  35.459  1.00  0.79           O  
ATOM   5658  H   SER A 385      22.352  -7.614  33.104  1.00  0.79           H  
ATOM   5659  HA  SER A 385      24.852  -8.941  32.605  1.00  0.79           H  
ATOM   5660 1HB  SER A 385      25.157  -8.790  35.011  1.00  0.79           H  
ATOM   5661 2HB  SER A 385      24.470  -7.278  34.430  1.00  0.79           H  
ATOM   5662  HG  SER A 385      23.586  -8.771  36.328  1.00  0.79           H  
ATOM   5663  N   ALA A 386      24.662 -11.323  33.675  1.00  0.80           N  
ATOM   5664  CA  ALA A 386      24.459 -12.768  33.851  1.00  0.80           C  
ATOM   5665  C   ALA A 386      23.512 -13.117  34.997  1.00  0.80           C  
ATOM   5666  O   ALA A 386      22.769 -14.094  34.927  1.00  0.80           O  
ATOM   5667  CB  ALA A 386      25.795 -13.441  34.104  1.00  0.80           C  
ATOM   5668  H   ALA A 386      25.600 -10.952  33.684  1.00  0.80           H  
ATOM   5669  HA  ALA A 386      24.023 -13.154  32.931  1.00  0.80           H  
ATOM   5670 1HB  ALA A 386      25.645 -14.516  34.194  1.00  0.80           H  
ATOM   5671 2HB  ALA A 386      26.471 -13.237  33.281  1.00  0.80           H  
ATOM   5672 3HB  ALA A 386      26.225 -13.058  35.027  1.00  0.80           H  
ATOM   5673  N   ASP A 387      23.555 -12.330  36.067  1.00  0.82           N  
ATOM   5674  CA  ASP A 387      22.681 -12.547  37.216  1.00  0.82           C  
ATOM   5675  C   ASP A 387      21.402 -11.715  37.126  1.00  0.82           C  
ATOM   5676  O   ASP A 387      20.625 -11.640  38.078  1.00  0.82           O  
ATOM   5677  CB  ASP A 387      23.448 -12.211  38.505  1.00  0.82           C  
ATOM   5678  CG  ASP A 387      23.915 -10.726  38.598  1.00  0.82           C  
ATOM   5679  OD1 ASP A 387      23.668  -9.971  37.658  1.00  0.82           O  
ATOM   5680  OD2 ASP A 387      24.507 -10.369  39.590  1.00  0.82           O  
ATOM   5681  H   ASP A 387      24.200 -11.557  36.070  1.00  0.82           H  
ATOM   5682  HA  ASP A 387      22.398 -13.600  37.242  1.00  0.82           H  
ATOM   5683 1HB  ASP A 387      22.811 -12.428  39.365  1.00  0.82           H  
ATOM   5684 2HB  ASP A 387      24.324 -12.856  38.581  1.00  0.82           H  
ATOM   5685  N   TYR A 388      21.218 -11.040  35.984  1.00  0.83           N  
ATOM   5686  CA  TYR A 388      20.115 -10.131  35.694  1.00  0.83           C  
ATOM   5687  C   TYR A 388      20.053  -8.966  36.699  1.00  0.83           C  
ATOM   5688  O   TYR A 388      19.047  -8.262  36.804  1.00  0.83           O  
ATOM   5689  CB  TYR A 388      18.814 -10.932  35.631  1.00  0.83           C  
ATOM   5690  CG  TYR A 388      18.929 -12.053  34.616  1.00  0.83           C  
ATOM   5691  CD1 TYR A 388      19.167 -13.347  35.038  1.00  0.83           C  
ATOM   5692  CD2 TYR A 388      18.825 -11.780  33.266  1.00  0.83           C  
ATOM   5693  CE1 TYR A 388      19.301 -14.364  34.120  1.00  0.83           C  
ATOM   5694  CE2 TYR A 388      18.957 -12.789  32.334  1.00  0.83           C  
ATOM   5695  CZ  TYR A 388      19.199 -14.081  32.762  1.00  0.83           C  
ATOM   5696  OH  TYR A 388      19.349 -15.096  31.855  1.00  0.83           O  
ATOM   5697  H   TYR A 388      21.884 -11.162  35.229  1.00  0.83           H  
ATOM   5698  HA  TYR A 388      20.294  -9.699  34.708  1.00  0.83           H  
ATOM   5699 1HB  TYR A 388      18.580 -11.367  36.603  1.00  0.83           H  
ATOM   5700 2HB  TYR A 388      17.991 -10.284  35.342  1.00  0.83           H  
ATOM   5701  HD1 TYR A 388      19.258 -13.563  36.098  1.00  0.83           H  
ATOM   5702  HD2 TYR A 388      18.649 -10.774  32.946  1.00  0.83           H  
ATOM   5703  HE1 TYR A 388      19.496 -15.386  34.461  1.00  0.83           H  
ATOM   5704  HE2 TYR A 388      18.879 -12.566  31.270  1.00  0.83           H  
ATOM   5705  HH  TYR A 388      19.586 -15.904  32.323  1.00  0.83           H  
ATOM   5706  N   GLY A 389      21.168  -8.724  37.401  1.00  0.84           N  
ATOM   5707  CA  GLY A 389      21.290  -7.666  38.385  1.00  0.84           C  
ATOM   5708  C   GLY A 389      21.076  -6.289  37.793  1.00  0.84           C  
ATOM   5709  O   GLY A 389      20.523  -5.411  38.451  1.00  0.84           O  
ATOM   5710  H   GLY A 389      21.984  -9.327  37.274  1.00  0.84           H  
ATOM   5711 1HA  GLY A 389      20.579  -7.839  39.186  1.00  0.84           H  
ATOM   5712 2HA  GLY A 389      22.285  -7.721  38.829  1.00  0.84           H  
ATOM   5713  N   SER A 390      21.508  -6.101  36.550  1.00  0.85           N  
ATOM   5714  CA  SER A 390      21.337  -4.807  35.912  1.00  0.85           C  
ATOM   5715  C   SER A 390      21.237  -4.903  34.397  1.00  0.85           C  
ATOM   5716  O   SER A 390      21.685  -5.879  33.781  1.00  0.85           O  
ATOM   5717  CB  SER A 390      22.480  -3.884  36.290  1.00  0.85           C  
ATOM   5718  OG  SER A 390      23.698  -4.338  35.763  1.00  0.85           O  
ATOM   5719  H   SER A 390      21.977  -6.871  36.072  1.00  0.85           H  
ATOM   5720  HA  SER A 390      20.419  -4.371  36.287  1.00  0.85           H  
ATOM   5721 1HB  SER A 390      22.267  -2.880  35.918  1.00  0.85           H  
ATOM   5722 2HB  SER A 390      22.549  -3.821  37.374  1.00  0.85           H  
ATOM   5723  HG  SER A 390      23.602  -4.280  34.807  1.00  0.85           H  
ATOM   5724  N   GLY A 391      20.682  -3.854  33.791  1.00  0.85           N  
ATOM   5725  CA  GLY A 391      20.583  -3.801  32.337  1.00  0.85           C  
ATOM   5726  C   GLY A 391      21.132  -2.517  31.738  1.00  0.85           C  
ATOM   5727  O   GLY A 391      21.139  -1.463  32.378  1.00  0.85           O  
ATOM   5728  H   GLY A 391      20.300  -3.108  34.375  1.00  0.85           H  
ATOM   5729 1HA  GLY A 391      21.118  -4.644  31.913  1.00  0.85           H  
ATOM   5730 2HA  GLY A 391      19.540  -3.911  32.046  1.00  0.85           H  
ATOM   5731  N   GLN A 392      21.577  -2.625  30.487  1.00  0.87           N  
ATOM   5732  CA  GLN A 392      22.139  -1.510  29.732  1.00  0.87           C  
ATOM   5733  C   GLN A 392      21.569  -1.379  28.331  1.00  0.87           C  
ATOM   5734  O   GLN A 392      21.583  -2.323  27.535  1.00  0.87           O  
ATOM   5735  CB  GLN A 392      23.668  -1.657  29.655  1.00  0.87           C  
ATOM   5736  CG  GLN A 392      24.400  -0.652  28.748  1.00  0.87           C  
ATOM   5737  CD  GLN A 392      24.356   0.799  29.222  1.00  0.87           C  
ATOM   5738  OE1 GLN A 392      24.781   1.135  30.337  1.00  0.87           O  
ATOM   5739  NE2 GLN A 392      23.855   1.676  28.349  1.00  0.87           N  
ATOM   5740  H   GLN A 392      21.555  -3.551  30.056  1.00  0.87           H  
ATOM   5741  HA  GLN A 392      21.908  -0.589  30.266  1.00  0.87           H  
ATOM   5742 1HB  GLN A 392      24.085  -1.561  30.657  1.00  0.87           H  
ATOM   5743 2HB  GLN A 392      23.910  -2.659  29.298  1.00  0.87           H  
ATOM   5744 1HG  GLN A 392      25.445  -0.949  28.686  1.00  0.87           H  
ATOM   5745 2HG  GLN A 392      23.951  -0.693  27.755  1.00  0.87           H  
ATOM   5746 1HE2 GLN A 392      23.805   2.646  28.580  1.00  0.87           H  
ATOM   5747 2HE2 GLN A 392      23.535   1.349  27.424  1.00  0.87           H  
ATOM   5748  N   LEU A 393      21.033  -0.207  28.027  1.00  0.91           N  
ATOM   5749  CA  LEU A 393      20.500  -0.001  26.693  1.00  0.91           C  
ATOM   5750  C   LEU A 393      21.621  -0.140  25.679  1.00  0.91           C  
ATOM   5751  O   LEU A 393      22.677   0.493  25.815  1.00  0.91           O  
ATOM   5752  CB  LEU A 393      19.864   1.386  26.535  1.00  0.91           C  
ATOM   5753  CG  LEU A 393      19.161   1.620  25.193  1.00  0.91           C  
ATOM   5754  CD1 LEU A 393      17.992   0.701  25.102  1.00  0.91           C  
ATOM   5755  CD2 LEU A 393      18.697   3.057  25.092  1.00  0.91           C  
ATOM   5756  H   LEU A 393      21.016   0.538  28.711  1.00  0.91           H  
ATOM   5757  HA  LEU A 393      19.749  -0.761  26.487  1.00  0.91           H  
ATOM   5758 1HB  LEU A 393      19.152   1.554  27.312  1.00  0.91           H  
ATOM   5759 2HB  LEU A 393      20.648   2.136  26.627  1.00  0.91           H  
ATOM   5760  HG  LEU A 393      19.843   1.399  24.373  1.00  0.91           H  
ATOM   5761 1HD1 LEU A 393      17.495   0.861  24.152  1.00  0.91           H  
ATOM   5762 2HD1 LEU A 393      18.326  -0.322  25.169  1.00  0.91           H  
ATOM   5763 3HD1 LEU A 393      17.307   0.911  25.915  1.00  0.91           H  
ATOM   5764 1HD2 LEU A 393      18.194   3.211  24.145  1.00  0.91           H  
ATOM   5765 2HD2 LEU A 393      18.005   3.274  25.907  1.00  0.91           H  
ATOM   5766 3HD2 LEU A 393      19.555   3.722  25.158  1.00  0.91           H  
ATOM   5767  N   VAL A 394      21.384  -0.955  24.667  1.00  0.96           N  
ATOM   5768  CA  VAL A 394      22.326  -1.178  23.591  1.00  0.96           C  
ATOM   5769  C   VAL A 394      21.885  -0.371  22.389  1.00  0.96           C  
ATOM   5770  O   VAL A 394      22.689   0.288  21.727  1.00  0.96           O  
ATOM   5771  CB  VAL A 394      22.380  -2.659  23.204  1.00  0.96           C  
ATOM   5772  CG1 VAL A 394      23.307  -2.840  22.022  1.00  0.96           C  
ATOM   5773  CG2 VAL A 394      22.815  -3.472  24.383  1.00  0.96           C  
ATOM   5774  H   VAL A 394      20.505  -1.456  24.644  1.00  0.96           H  
ATOM   5775  HA  VAL A 394      23.316  -0.847  23.905  1.00  0.96           H  
ATOM   5776  HB  VAL A 394      21.386  -2.983  22.896  1.00  0.96           H  
ATOM   5777 1HG1 VAL A 394      23.338  -3.885  21.738  1.00  0.96           H  
ATOM   5778 2HG1 VAL A 394      22.944  -2.242  21.186  1.00  0.96           H  
ATOM   5779 3HG1 VAL A 394      24.309  -2.512  22.297  1.00  0.96           H  
ATOM   5780 1HG2 VAL A 394      22.832  -4.521  24.102  1.00  0.96           H  
ATOM   5781 2HG2 VAL A 394      23.807  -3.159  24.703  1.00  0.96           H  
ATOM   5782 3HG2 VAL A 394      22.108  -3.324  25.196  1.00  0.96           H  
ATOM   5783  N   ALA A 395      20.592  -0.449  22.092  1.00  1.03           N  
ATOM   5784  CA  ALA A 395      20.055   0.250  20.933  1.00  1.03           C  
ATOM   5785  C   ALA A 395      18.594   0.612  21.117  1.00  1.03           C  
ATOM   5786  O   ALA A 395      17.860  -0.038  21.857  1.00  1.03           O  
ATOM   5787  CB  ALA A 395      20.209  -0.608  19.688  1.00  1.03           C  
ATOM   5788  H   ALA A 395      19.991  -1.014  22.689  1.00  1.03           H  
ATOM   5789  HA  ALA A 395      20.617   1.175  20.805  1.00  1.03           H  
ATOM   5790 1HB  ALA A 395      19.827  -0.061  18.818  1.00  1.03           H  
ATOM   5791 2HB  ALA A 395      21.261  -0.844  19.534  1.00  1.03           H  
ATOM   5792 3HB  ALA A 395      19.643  -1.521  19.809  1.00  1.03           H  
ATOM   5793  N   GLN A 396      18.152   1.633  20.403  1.00  1.14           N  
ATOM   5794  CA  GLN A 396      16.741   1.999  20.412  1.00  1.14           C  
ATOM   5795  C   GLN A 396      16.288   2.257  18.991  1.00  1.14           C  
ATOM   5796  O   GLN A 396      16.694   3.241  18.371  1.00  1.14           O  
ATOM   5797  CB  GLN A 396      16.527   3.217  21.301  1.00  1.14           C  
ATOM   5798  CG  GLN A 396      15.118   3.647  21.409  1.00  1.14           C  
ATOM   5799  CD  GLN A 396      14.938   4.780  22.395  1.00  1.14           C  
ATOM   5800  OE1 GLN A 396      14.973   4.578  23.611  1.00  1.14           O  
ATOM   5801  NE2 GLN A 396      14.754   5.989  21.881  1.00  1.14           N  
ATOM   5802  H   GLN A 396      18.796   2.153  19.822  1.00  1.14           H  
ATOM   5803  HA  GLN A 396      16.155   1.170  20.794  1.00  1.14           H  
ATOM   5804 1HB  GLN A 396      16.868   2.984  22.300  1.00  1.14           H  
ATOM   5805 2HB  GLN A 396      17.117   4.055  20.931  1.00  1.14           H  
ATOM   5806 1HG  GLN A 396      14.787   3.977  20.427  1.00  1.14           H  
ATOM   5807 2HG  GLN A 396      14.522   2.795  21.741  1.00  1.14           H  
ATOM   5808 1HE2 GLN A 396      14.632   6.777  22.487  1.00  1.14           H  
ATOM   5809 2HE2 GLN A 396      14.751   6.121  20.889  1.00  1.14           H  
ATOM   5810  N   GLU A 397      15.495   1.332  18.466  1.00  1.26           N  
ATOM   5811  CA  GLU A 397      15.108   1.380  17.068  1.00  1.26           C  
ATOM   5812  C   GLU A 397      13.745   2.033  16.801  1.00  1.26           C  
ATOM   5813  O   GLU A 397      12.745   1.610  17.387  1.00  1.26           O  
ATOM   5814  CB  GLU A 397      15.096  -0.032  16.504  1.00  1.26           C  
ATOM   5815  CG  GLU A 397      16.470  -0.725  16.549  1.00  1.26           C  
ATOM   5816  CD  GLU A 397      17.539  -0.063  15.710  1.00  1.26           C  
ATOM   5817  OE1 GLU A 397      17.241   0.430  14.653  1.00  1.26           O  
ATOM   5818  OE2 GLU A 397      18.668  -0.064  16.140  1.00  1.26           O  
ATOM   5819  H   GLU A 397      15.156   0.565  19.049  1.00  1.26           H  
ATOM   5820  HA  GLU A 397      15.896   1.903  16.544  1.00  1.26           H  
ATOM   5821 1HB  GLU A 397      14.399  -0.643  17.084  1.00  1.26           H  
ATOM   5822 2HB  GLU A 397      14.729   0.000  15.496  1.00  1.26           H  
ATOM   5823 1HG  GLU A 397      16.810  -0.750  17.586  1.00  1.26           H  
ATOM   5824 2HG  GLU A 397      16.348  -1.757  16.216  1.00  1.26           H  
ATOM   5825  N   PRO A 398      13.664   3.082  15.958  1.00  1.39           N  
ATOM   5826  CA  PRO A 398      12.432   3.687  15.487  1.00  1.39           C  
ATOM   5827  C   PRO A 398      11.647   2.621  14.770  1.00  1.39           C  
ATOM   5828  O   PRO A 398      12.233   1.814  14.051  1.00  1.39           O  
ATOM   5829  CB  PRO A 398      12.910   4.778  14.535  1.00  1.39           C  
ATOM   5830  CG  PRO A 398      14.312   5.097  14.995  1.00  1.39           C  
ATOM   5831  CD  PRO A 398      14.877   3.774  15.484  1.00  1.39           C  
ATOM   5832  HA  PRO A 398      11.848   4.097  16.318  1.00  1.39           H  
ATOM   5833 1HB  PRO A 398      12.872   4.411  13.496  1.00  1.39           H  
ATOM   5834 2HB  PRO A 398      12.234   5.643  14.593  1.00  1.39           H  
ATOM   5835 1HG  PRO A 398      14.897   5.528  14.168  1.00  1.39           H  
ATOM   5836 2HG  PRO A 398      14.283   5.858  15.791  1.00  1.39           H  
ATOM   5837 1HD  PRO A 398      15.361   3.210  14.667  1.00  1.39           H  
ATOM   5838 2HD  PRO A 398      15.559   4.001  16.310  1.00  1.39           H  
ATOM   5839  N   LEU A 399      10.337   2.664  14.881  1.00  1.50           N  
ATOM   5840  CA  LEU A 399       9.506   1.658  14.235  1.00  1.50           C  
ATOM   5841  C   LEU A 399       8.812   2.105  12.934  1.00  1.50           C  
ATOM   5842  O   LEU A 399       7.865   1.472  12.472  1.00  1.50           O  
ATOM   5843  CB  LEU A 399       8.524   1.212  15.271  1.00  1.50           C  
ATOM   5844  CG  LEU A 399       9.191   0.660  16.476  1.00  1.50           C  
ATOM   5845  CD1 LEU A 399       8.157   0.355  17.509  1.00  1.50           C  
ATOM   5846  CD2 LEU A 399      10.037  -0.544  16.111  1.00  1.50           C  
ATOM   5847  H   LEU A 399       9.904   3.337  15.519  1.00  1.50           H  
ATOM   5848  HA  LEU A 399      10.145   0.812  13.992  1.00  1.50           H  
ATOM   5849 1HB  LEU A 399       7.952   2.080  15.575  1.00  1.50           H  
ATOM   5850 2HB  LEU A 399       7.882   0.484  14.854  1.00  1.50           H  
ATOM   5851  HG  LEU A 399       9.830   1.404  16.853  1.00  1.50           H  
ATOM   5852 1HD1 LEU A 399       8.600   0.026  18.405  1.00  1.50           H  
ATOM   5853 2HD1 LEU A 399       7.636   1.263  17.715  1.00  1.50           H  
ATOM   5854 3HD1 LEU A 399       7.474  -0.396  17.150  1.00  1.50           H  
ATOM   5855 1HD2 LEU A 399      10.556  -0.901  16.980  1.00  1.50           H  
ATOM   5856 2HD2 LEU A 399       9.410  -1.327  15.721  1.00  1.50           H  
ATOM   5857 3HD2 LEU A 399      10.775  -0.258  15.359  1.00  1.50           H  
ATOM   5858  N   ASN A 400       9.297   3.185  12.336  1.00  1.56           N  
ATOM   5859  CA  ASN A 400       8.766   3.708  11.067  1.00  1.56           C  
ATOM   5860  C   ASN A 400       7.239   3.943  11.063  1.00  1.56           C  
ATOM   5861  O   ASN A 400       6.733   4.750  11.844  1.00  1.56           O  
ATOM   5862  CB  ASN A 400       9.174   2.784   9.922  1.00  1.56           C  
ATOM   5863  CG  ASN A 400      10.677   2.706   9.733  1.00  1.56           C  
ATOM   5864  OD1 ASN A 400      11.413   3.622  10.129  1.00  1.56           O  
ATOM   5865  ND2 ASN A 400      11.142   1.632   9.138  1.00  1.56           N  
ATOM   5866  H   ASN A 400      10.076   3.655  12.777  1.00  1.56           H  
ATOM   5867  HA  ASN A 400       9.230   4.680  10.889  1.00  1.56           H  
ATOM   5868 1HB  ASN A 400       8.796   1.774  10.093  1.00  1.56           H  
ATOM   5869 2HB  ASN A 400       8.741   3.143   8.993  1.00  1.56           H  
ATOM   5870 1HD2 ASN A 400      12.128   1.527   8.986  1.00  1.56           H  
ATOM   5871 2HD2 ASN A 400      10.512   0.914   8.831  1.00  1.56           H  
ATOM   5872  N   GLY A 401       6.490   3.239  10.192  1.00  1.56           N  
ATOM   5873  CA  GLY A 401       5.029   3.422  10.041  1.00  1.56           C  
ATOM   5874  C   GLY A 401       4.209   2.767  11.159  1.00  1.56           C  
ATOM   5875  O   GLY A 401       3.334   1.902  10.918  1.00  1.56           O  
ATOM   5876  H   GLY A 401       6.944   2.558   9.607  1.00  1.56           H  
ATOM   5877 1HA  GLY A 401       4.810   4.490  10.016  1.00  1.56           H  
ATOM   5878 2HA  GLY A 401       4.718   3.019   9.080  1.00  1.56           H  
ATOM   5879  N   LEU A 402       4.504   3.202  12.379  1.00  1.50           N  
ATOM   5880  CA  LEU A 402       3.911   2.648  13.568  1.00  1.50           C  
ATOM   5881  C   LEU A 402       3.496   3.642  14.621  1.00  1.50           C  
ATOM   5882  O   LEU A 402       4.244   4.558  14.962  1.00  1.50           O  
ATOM   5883  CB  LEU A 402       4.888   1.629  14.160  1.00  1.50           C  
ATOM   5884  CG  LEU A 402       4.456   0.966  15.378  1.00  1.50           C  
ATOM   5885  CD1 LEU A 402       4.978  -0.483  15.423  1.00  1.50           C  
ATOM   5886  CD2 LEU A 402       4.916   1.691  16.476  1.00  1.50           C  
ATOM   5887  H   LEU A 402       5.211   3.929  12.452  1.00  1.50           H  
ATOM   5888  HA  LEU A 402       3.018   2.150  13.257  1.00  1.50           H  
ATOM   5889 1HB  LEU A 402       5.093   0.864  13.413  1.00  1.50           H  
ATOM   5890 2HB  LEU A 402       5.819   2.147  14.375  1.00  1.50           H  
ATOM   5891  HG  LEU A 402       3.438   0.980  15.431  1.00  1.50           H  
ATOM   5892 1HD1 LEU A 402       4.640  -0.950  16.347  1.00  1.50           H  
ATOM   5893 2HD1 LEU A 402       4.587  -1.037  14.571  1.00  1.50           H  
ATOM   5894 3HD1 LEU A 402       6.036  -0.504  15.386  1.00  1.50           H  
ATOM   5895 1HD2 LEU A 402       4.553   1.174  17.325  1.00  1.50           H  
ATOM   5896 2HD2 LEU A 402       5.955   1.723  16.470  1.00  1.50           H  
ATOM   5897 3HD2 LEU A 402       4.534   2.700  16.457  1.00  1.50           H  
ATOM   5898  N   ARG A 403       2.297   3.431  15.164  1.00  1.39           N  
ATOM   5899  CA  ARG A 403       1.805   4.267  16.239  1.00  1.39           C  
ATOM   5900  C   ARG A 403       1.701   3.537  17.567  1.00  1.39           C  
ATOM   5901  O   ARG A 403       1.056   2.491  17.676  1.00  1.39           O  
ATOM   5902  CB  ARG A 403       0.411   4.791  15.913  1.00  1.39           C  
ATOM   5903  CG  ARG A 403       0.304   5.748  14.736  1.00  1.39           C  
ATOM   5904  CD  ARG A 403      -1.128   6.189  14.514  1.00  1.39           C  
ATOM   5905  NE  ARG A 403      -1.249   7.144  13.415  1.00  1.39           N  
ATOM   5906  CZ  ARG A 403      -2.381   7.825  13.084  1.00  1.39           C  
ATOM   5907  NH1 ARG A 403      -3.508   7.655  13.748  1.00  1.39           N  
ATOM   5908  NH2 ARG A 403      -2.353   8.688  12.084  1.00  1.39           N  
ATOM   5909  H   ARG A 403       1.722   2.663  14.813  1.00  1.39           H  
ATOM   5910  HA  ARG A 403       2.478   5.111  16.358  1.00  1.39           H  
ATOM   5911 1HB  ARG A 403      -0.250   3.947  15.713  1.00  1.39           H  
ATOM   5912 2HB  ARG A 403       0.015   5.308  16.781  1.00  1.39           H  
ATOM   5913 1HG  ARG A 403       0.917   6.631  14.936  1.00  1.39           H  
ATOM   5914 2HG  ARG A 403       0.660   5.254  13.833  1.00  1.39           H  
ATOM   5915 1HD  ARG A 403      -1.741   5.319  14.276  1.00  1.39           H  
ATOM   5916 2HD  ARG A 403      -1.510   6.661  15.420  1.00  1.39           H  
ATOM   5917  HE  ARG A 403      -0.419   7.325  12.866  1.00  1.39           H  
ATOM   5918 1HH1 ARG A 403      -3.586   6.993  14.525  1.00  1.39           H  
ATOM   5919 2HH1 ARG A 403      -4.340   8.217  13.518  1.00  1.39           H  
ATOM   5920 1HH2 ARG A 403      -1.499   8.837  11.568  1.00  1.39           H  
ATOM   5921 2HH2 ARG A 403      -3.190   9.203  11.836  1.00  1.39           H  
ATOM   5922  N   PHE A 404       2.331   4.115  18.579  1.00  1.26           N  
ATOM   5923  CA  PHE A 404       2.192   3.664  19.950  1.00  1.26           C  
ATOM   5924  C   PHE A 404       2.255   2.142  20.181  1.00  1.26           C  
ATOM   5925  O   PHE A 404       1.226   1.542  20.475  1.00  1.26           O  
ATOM   5926  CB  PHE A 404       0.902   4.236  20.449  1.00  1.26           C  
ATOM   5927  CG  PHE A 404       0.883   5.700  20.277  1.00  1.26           C  
ATOM   5928  CD1 PHE A 404      -0.119   6.293  19.533  1.00  1.26           C  
ATOM   5929  CD2 PHE A 404       1.888   6.491  20.804  1.00  1.26           C  
ATOM   5930  CE1 PHE A 404      -0.127   7.655  19.330  1.00  1.26           C  
ATOM   5931  CE2 PHE A 404       1.892   7.848  20.610  1.00  1.26           C  
ATOM   5932  CZ  PHE A 404       0.879   8.437  19.871  1.00  1.26           C  
ATOM   5933  H   PHE A 404       2.871   4.949  18.390  1.00  1.26           H  
ATOM   5934  HA  PHE A 404       2.971   4.145  20.530  1.00  1.26           H  
ATOM   5935 1HB  PHE A 404       0.142   3.852  19.871  1.00  1.26           H  
ATOM   5936 2HB  PHE A 404       0.713   3.992  21.465  1.00  1.26           H  
ATOM   5937  HD1 PHE A 404      -0.907   5.665  19.109  1.00  1.26           H  
ATOM   5938  HD2 PHE A 404       2.683   6.026  21.375  1.00  1.26           H  
ATOM   5939  HE1 PHE A 404      -0.923   8.115  18.744  1.00  1.26           H  
ATOM   5940  HE2 PHE A 404       2.694   8.456  21.033  1.00  1.26           H  
ATOM   5941  HZ  PHE A 404       0.881   9.513  19.710  1.00  1.26           H  
ATOM   5942  N   PRO A 405       3.411   1.489  20.020  1.00  1.13           N  
ATOM   5943  CA  PRO A 405       3.579   0.049  20.114  1.00  1.13           C  
ATOM   5944  C   PRO A 405       3.267  -0.407  21.519  1.00  1.13           C  
ATOM   5945  O   PRO A 405       3.574   0.299  22.477  1.00  1.13           O  
ATOM   5946  CB  PRO A 405       5.061  -0.147  19.811  1.00  1.13           C  
ATOM   5947  CG  PRO A 405       5.690   1.163  20.184  1.00  1.13           C  
ATOM   5948  CD  PRO A 405       4.641   2.221  19.867  1.00  1.13           C  
ATOM   5949  HA  PRO A 405       2.941  -0.457  19.380  1.00  1.13           H  
ATOM   5950 1HB  PRO A 405       5.440  -0.962  20.426  1.00  1.13           H  
ATOM   5951 2HB  PRO A 405       5.211  -0.438  18.771  1.00  1.13           H  
ATOM   5952 1HG  PRO A 405       5.929   1.140  21.251  1.00  1.13           H  
ATOM   5953 2HG  PRO A 405       6.632   1.320  19.681  1.00  1.13           H  
ATOM   5954 1HD  PRO A 405       4.749   2.989  20.574  1.00  1.13           H  
ATOM   5955 2HD  PRO A 405       4.727   2.632  18.894  1.00  1.13           H  
ATOM   5956  N   ALA A 406       2.693  -1.588  21.657  1.00  1.04           N  
ATOM   5957  CA  ALA A 406       2.378  -2.123  22.968  1.00  1.04           C  
ATOM   5958  C   ALA A 406       3.064  -3.444  23.314  1.00  1.04           C  
ATOM   5959  O   ALA A 406       3.634  -3.575  24.396  1.00  1.04           O  
ATOM   5960  CB  ALA A 406       0.879  -2.327  23.056  1.00  1.04           C  
ATOM   5961  H   ALA A 406       2.438  -2.107  20.830  1.00  1.04           H  
ATOM   5962  HA  ALA A 406       2.687  -1.387  23.712  1.00  1.04           H  
ATOM   5963 1HB  ALA A 406       0.623  -2.685  24.053  1.00  1.04           H  
ATOM   5964 2HB  ALA A 406       0.373  -1.383  22.865  1.00  1.04           H  
ATOM   5965 3HB  ALA A 406       0.561  -3.066  22.311  1.00  1.04           H  
ATOM   5966  N   THR A 407       2.981  -4.427  22.417  1.00  0.97           N  
ATOM   5967  CA  THR A 407       3.447  -5.779  22.793  1.00  0.97           C  
ATOM   5968  C   THR A 407       4.321  -6.447  21.759  1.00  0.97           C  
ATOM   5969  O   THR A 407       4.046  -6.362  20.569  1.00  0.97           O  
ATOM   5970  CB  THR A 407       2.262  -6.721  23.114  1.00  0.97           C  
ATOM   5971  OG1 THR A 407       1.478  -6.164  24.155  1.00  0.97           O  
ATOM   5972  CG2 THR A 407       2.745  -8.110  23.583  1.00  0.97           C  
ATOM   5973  H   THR A 407       2.558  -4.221  21.509  1.00  0.97           H  
ATOM   5974  HA  THR A 407       4.043  -5.690  23.700  1.00  0.97           H  
ATOM   5975  HB  THR A 407       1.641  -6.842  22.228  1.00  0.97           H  
ATOM   5976  HG1 THR A 407       0.677  -5.778  23.751  1.00  0.97           H  
ATOM   5977 1HG2 THR A 407       1.889  -8.732  23.817  1.00  0.97           H  
ATOM   5978 2HG2 THR A 407       3.326  -8.601  22.813  1.00  0.97           H  
ATOM   5979 3HG2 THR A 407       3.355  -7.997  24.476  1.00  0.97           H  
ATOM   5980  N   LEU A 408       5.373  -7.121  22.227  1.00  0.96           N  
ATOM   5981  CA  LEU A 408       6.285  -7.864  21.363  1.00  0.96           C  
ATOM   5982  C   LEU A 408       6.065  -9.383  21.378  1.00  0.96           C  
ATOM   5983  O   LEU A 408       5.676  -9.957  22.399  1.00  0.96           O  
ATOM   5984  CB  LEU A 408       7.727  -7.657  21.813  1.00  0.96           C  
ATOM   5985  CG  LEU A 408       8.249  -6.277  21.872  1.00  0.96           C  
ATOM   5986  CD1 LEU A 408       9.650  -6.302  22.449  1.00  0.96           C  
ATOM   5987  CD2 LEU A 408       8.248  -5.709  20.498  1.00  0.96           C  
ATOM   5988  H   LEU A 408       5.535  -7.129  23.223  1.00  0.96           H  
ATOM   5989  HA  LEU A 408       6.163  -7.497  20.355  1.00  0.96           H  
ATOM   5990 1HB  LEU A 408       7.833  -8.082  22.807  1.00  0.96           H  
ATOM   5991 2HB  LEU A 408       8.372  -8.217  21.136  1.00  0.96           H  
ATOM   5992  HG  LEU A 408       7.627  -5.684  22.526  1.00  0.96           H  
ATOM   5993 1HD1 LEU A 408      10.043  -5.292  22.498  1.00  0.96           H  
ATOM   5994 2HD1 LEU A 408       9.626  -6.729  23.455  1.00  0.96           H  
ATOM   5995 3HD1 LEU A 408      10.287  -6.911  21.811  1.00  0.96           H  
ATOM   5996 1HD2 LEU A 408       8.621  -4.700  20.526  1.00  0.96           H  
ATOM   5997 2HD2 LEU A 408       8.876  -6.317  19.846  1.00  0.96           H  
ATOM   5998 3HD2 LEU A 408       7.231  -5.718  20.129  1.00  0.96           H  
ATOM   5999  N   ALA A 409       6.421 -10.033  20.273  1.00  0.98           N  
ATOM   6000  CA  ALA A 409       6.488 -11.499  20.198  1.00  0.98           C  
ATOM   6001  C   ALA A 409       7.570 -11.889  19.199  1.00  0.98           C  
ATOM   6002  O   ALA A 409       7.985 -11.084  18.370  1.00  0.98           O  
ATOM   6003  CB  ALA A 409       5.159 -12.128  19.822  1.00  0.98           C  
ATOM   6004  H   ALA A 409       6.632  -9.470  19.450  1.00  0.98           H  
ATOM   6005  HA  ALA A 409       6.770 -11.884  21.175  1.00  0.98           H  
ATOM   6006 1HB  ALA A 409       5.263 -13.213  19.794  1.00  0.98           H  
ATOM   6007 2HB  ALA A 409       4.423 -11.860  20.565  1.00  0.98           H  
ATOM   6008 3HB  ALA A 409       4.839 -11.786  18.866  1.00  0.98           H  
ATOM   6009  N   LYS A 410       8.090 -13.100  19.313  1.00  1.04           N  
ATOM   6010  CA  LYS A 410       9.118 -13.540  18.373  1.00  1.04           C  
ATOM   6011  C   LYS A 410       8.593 -14.568  17.392  1.00  1.04           C  
ATOM   6012  O   LYS A 410       7.896 -15.509  17.771  1.00  1.04           O  
ATOM   6013  CB  LYS A 410      10.352 -14.076  19.106  1.00  1.04           C  
ATOM   6014  CG  LYS A 410      11.475 -14.534  18.182  1.00  1.04           C  
ATOM   6015  CD  LYS A 410      12.707 -15.000  18.956  1.00  1.04           C  
ATOM   6016  CE  LYS A 410      13.770 -15.540  18.001  1.00  1.04           C  
ATOM   6017  NZ  LYS A 410      14.974 -16.052  18.727  1.00  1.04           N  
ATOM   6018  H   LYS A 410       7.757 -13.734  20.027  1.00  1.04           H  
ATOM   6019  HA  LYS A 410       9.442 -12.683  17.783  1.00  1.04           H  
ATOM   6020 1HB  LYS A 410      10.767 -13.303  19.740  1.00  1.04           H  
ATOM   6021 2HB  LYS A 410      10.069 -14.913  19.741  1.00  1.04           H  
ATOM   6022 1HG  LYS A 410      11.122 -15.363  17.570  1.00  1.04           H  
ATOM   6023 2HG  LYS A 410      11.754 -13.716  17.512  1.00  1.04           H  
ATOM   6024 1HD  LYS A 410      13.133 -14.162  19.515  1.00  1.04           H  
ATOM   6025 2HD  LYS A 410      12.429 -15.783  19.659  1.00  1.04           H  
ATOM   6026 1HE  LYS A 410      13.337 -16.350  17.415  1.00  1.04           H  
ATOM   6027 2HE  LYS A 410      14.079 -14.741  17.324  1.00  1.04           H  
ATOM   6028 1HZ  LYS A 410      15.651 -16.397  18.075  1.00  1.04           H  
ATOM   6029 2HZ  LYS A 410      15.406 -15.291  19.279  1.00  1.04           H  
ATOM   6030 3HZ  LYS A 410      14.710 -16.792  19.354  1.00  1.04           H  
ATOM   6031  N   VAL A 411       8.937 -14.373  16.130  1.00  1.10           N  
ATOM   6032  CA  VAL A 411       8.562 -15.263  15.047  1.00  1.10           C  
ATOM   6033  C   VAL A 411       9.894 -15.687  14.433  1.00  1.10           C  
ATOM   6034  O   VAL A 411      10.933 -15.149  14.816  1.00  1.10           O  
ATOM   6035  CB  VAL A 411       7.626 -14.562  14.039  1.00  1.10           C  
ATOM   6036  CG1 VAL A 411       6.376 -14.076  14.741  1.00  1.10           C  
ATOM   6037  CG2 VAL A 411       8.318 -13.431  13.407  1.00  1.10           C  
ATOM   6038  H   VAL A 411       9.516 -13.563  15.907  1.00  1.10           H  
ATOM   6039  HA  VAL A 411       8.061 -16.135  15.449  1.00  1.10           H  
ATOM   6040  HB  VAL A 411       7.321 -15.281  13.280  1.00  1.10           H  
ATOM   6041 1HG1 VAL A 411       5.729 -13.605  14.020  1.00  1.10           H  
ATOM   6042 2HG1 VAL A 411       5.877 -14.891  15.188  1.00  1.10           H  
ATOM   6043 3HG1 VAL A 411       6.641 -13.356  15.511  1.00  1.10           H  
ATOM   6044 1HG2 VAL A 411       7.657 -12.948  12.693  1.00  1.10           H  
ATOM   6045 2HG2 VAL A 411       8.611 -12.715  14.170  1.00  1.10           H  
ATOM   6046 3HG2 VAL A 411       9.201 -13.814  12.894  1.00  1.10           H  
ATOM   6047  N   GLY A 412       9.935 -16.664  13.541  1.00  1.15           N  
ATOM   6048  CA  GLY A 412      11.269 -17.055  13.078  1.00  1.15           C  
ATOM   6049  C   GLY A 412      12.110 -15.882  12.551  1.00  1.15           C  
ATOM   6050  O   GLY A 412      11.775 -15.273  11.537  1.00  1.15           O  
ATOM   6051  H   GLY A 412       9.097 -17.120  13.208  1.00  1.15           H  
ATOM   6052 1HA  GLY A 412      11.801 -17.540  13.896  1.00  1.15           H  
ATOM   6053 2HA  GLY A 412      11.166 -17.802  12.292  1.00  1.15           H  
ATOM   6054  N   ASN A 413      13.232 -15.634  13.258  1.00  1.16           N  
ATOM   6055  CA  ASN A 413      14.273 -14.606  13.021  1.00  1.16           C  
ATOM   6056  C   ASN A 413      13.834 -13.135  13.158  1.00  1.16           C  
ATOM   6057  O   ASN A 413      14.658 -12.222  12.986  1.00  1.16           O  
ATOM   6058  CB  ASN A 413      14.883 -14.790  11.646  1.00  1.16           C  
ATOM   6059  CG  ASN A 413      15.524 -16.132  11.470  1.00  1.16           C  
ATOM   6060  OD1 ASN A 413      16.160 -16.663  12.389  1.00  1.16           O  
ATOM   6061  ND2 ASN A 413      15.366 -16.700  10.301  1.00  1.16           N  
ATOM   6062  H   ASN A 413      13.358 -16.212  14.074  1.00  1.16           H  
ATOM   6063  HA  ASN A 413      15.057 -14.761  13.763  1.00  1.16           H  
ATOM   6064 1HB  ASN A 413      14.122 -14.646  10.877  1.00  1.16           H  
ATOM   6065 2HB  ASN A 413      15.638 -14.021  11.489  1.00  1.16           H  
ATOM   6066 1HD2 ASN A 413      15.770 -17.597  10.121  1.00  1.16           H  
ATOM   6067 2HD2 ASN A 413      14.842 -16.232   9.588  1.00  1.16           H  
ATOM   6068  N   ASP A 414      12.565 -12.910  13.487  1.00  1.13           N  
ATOM   6069  CA  ASP A 414      12.010 -11.562  13.523  1.00  1.13           C  
ATOM   6070  C   ASP A 414      11.206 -11.269  14.784  1.00  1.13           C  
ATOM   6071  O   ASP A 414      10.733 -12.171  15.477  1.00  1.13           O  
ATOM   6072  CB  ASP A 414      11.119 -11.322  12.297  1.00  1.13           C  
ATOM   6073  CG  ASP A 414      11.829 -11.516  10.923  1.00  1.13           C  
ATOM   6074  OD1 ASP A 414      13.023 -11.457  10.848  1.00  1.13           O  
ATOM   6075  OD2 ASP A 414      11.131 -11.748   9.967  1.00  1.13           O  
ATOM   6076  H   ASP A 414      11.967 -13.711  13.697  1.00  1.13           H  
ATOM   6077  HA  ASP A 414      12.827 -10.851  13.494  1.00  1.13           H  
ATOM   6078 1HB  ASP A 414      10.290 -11.973  12.329  1.00  1.13           H  
ATOM   6079 2HB  ASP A 414      10.729 -10.302  12.345  1.00  1.13           H  
ATOM   6080  N   LEU A 415      11.043  -9.996  15.089  1.00  1.07           N  
ATOM   6081  CA  LEU A 415      10.180  -9.621  16.194  1.00  1.07           C  
ATOM   6082  C   LEU A 415       8.910  -8.999  15.637  1.00  1.07           C  
ATOM   6083  O   LEU A 415       8.952  -8.283  14.637  1.00  1.07           O  
ATOM   6084  CB  LEU A 415      10.904  -8.633  17.123  1.00  1.07           C  
ATOM   6085  CG  LEU A 415      12.240  -9.153  17.744  1.00  1.07           C  
ATOM   6086  CD1 LEU A 415      12.874  -8.060  18.563  1.00  1.07           C  
ATOM   6087  CD2 LEU A 415      11.970 -10.374  18.615  1.00  1.07           C  
ATOM   6088  H   LEU A 415      11.471  -9.268  14.514  1.00  1.07           H  
ATOM   6089  HA  LEU A 415       9.908 -10.509  16.763  1.00  1.07           H  
ATOM   6090 1HB  LEU A 415      11.129  -7.730  16.554  1.00  1.07           H  
ATOM   6091 2HB  LEU A 415      10.229  -8.372  17.941  1.00  1.07           H  
ATOM   6092  HG  LEU A 415      12.931  -9.425  16.942  1.00  1.07           H  
ATOM   6093 1HD1 LEU A 415      13.806  -8.434  18.976  1.00  1.07           H  
ATOM   6094 2HD1 LEU A 415      13.078  -7.197  17.927  1.00  1.07           H  
ATOM   6095 3HD1 LEU A 415      12.204  -7.769  19.374  1.00  1.07           H  
ATOM   6096 1HD2 LEU A 415      12.906 -10.735  19.044  1.00  1.07           H  
ATOM   6097 2HD2 LEU A 415      11.285 -10.102  19.415  1.00  1.07           H  
ATOM   6098 3HD2 LEU A 415      11.521 -11.160  18.008  1.00  1.07           H  
ATOM   6099  N   VAL A 416       7.783  -9.230  16.281  1.00  1.03           N  
ATOM   6100  CA  VAL A 416       6.578  -8.567  15.827  1.00  1.03           C  
ATOM   6101  C   VAL A 416       6.070  -7.705  16.944  1.00  1.03           C  
ATOM   6102  O   VAL A 416       6.153  -8.088  18.111  1.00  1.03           O  
ATOM   6103  CB  VAL A 416       5.478  -9.584  15.393  1.00  1.03           C  
ATOM   6104  CG1 VAL A 416       5.947 -10.403  14.227  1.00  1.03           C  
ATOM   6105  CG2 VAL A 416       5.113 -10.481  16.522  1.00  1.03           C  
ATOM   6106  H   VAL A 416       7.776  -9.852  17.082  1.00  1.03           H  
ATOM   6107  HA  VAL A 416       6.810  -7.924  14.990  1.00  1.03           H  
ATOM   6108  HB  VAL A 416       4.610  -9.028  15.068  1.00  1.03           H  
ATOM   6109 1HG1 VAL A 416       5.164 -11.082  13.919  1.00  1.03           H  
ATOM   6110 2HG1 VAL A 416       6.184  -9.754  13.425  1.00  1.03           H  
ATOM   6111 3HG1 VAL A 416       6.828 -10.969  14.510  1.00  1.03           H  
ATOM   6112 1HG2 VAL A 416       4.333 -11.173  16.206  1.00  1.03           H  
ATOM   6113 2HG2 VAL A 416       5.991 -11.042  16.821  1.00  1.03           H  
ATOM   6114 3HG2 VAL A 416       4.753  -9.880  17.357  1.00  1.03           H  
ATOM   6115  N   VAL A 417       5.539  -6.543  16.591  1.00  1.02           N  
ATOM   6116  CA  VAL A 417       5.016  -5.659  17.606  1.00  1.02           C  
ATOM   6117  C   VAL A 417       3.623  -5.183  17.267  1.00  1.02           C  
ATOM   6118  O   VAL A 417       3.331  -4.783  16.133  1.00  1.02           O  
ATOM   6119  CB  VAL A 417       5.958  -4.447  17.786  1.00  1.02           C  
ATOM   6120  CG1 VAL A 417       6.057  -3.694  16.512  1.00  1.02           C  
ATOM   6121  CG2 VAL A 417       5.471  -3.529  18.925  1.00  1.02           C  
ATOM   6122  H   VAL A 417       5.526  -6.273  15.612  1.00  1.02           H  
ATOM   6123  HA  VAL A 417       4.986  -6.207  18.529  1.00  1.02           H  
ATOM   6124  HB  VAL A 417       6.950  -4.814  18.017  1.00  1.02           H  
ATOM   6125 1HG1 VAL A 417       6.749  -2.857  16.635  1.00  1.02           H  
ATOM   6126 2HG1 VAL A 417       6.421  -4.363  15.738  1.00  1.02           H  
ATOM   6127 3HG1 VAL A 417       5.074  -3.322  16.238  1.00  1.02           H  
ATOM   6128 1HG2 VAL A 417       6.177  -2.714  19.027  1.00  1.02           H  
ATOM   6129 2HG2 VAL A 417       4.485  -3.132  18.696  1.00  1.02           H  
ATOM   6130 3HG2 VAL A 417       5.426  -4.092  19.859  1.00  1.02           H  
ATOM   6131  N   THR A 418       2.766  -5.191  18.267  1.00  1.09           N  
ATOM   6132  CA  THR A 418       1.398  -4.739  18.109  1.00  1.09           C  
ATOM   6133  C   THR A 418       1.271  -3.274  18.348  1.00  1.09           C  
ATOM   6134  O   THR A 418       1.756  -2.785  19.374  1.00  1.09           O  
ATOM   6135  CB  THR A 418       0.477  -5.498  19.047  1.00  1.09           C  
ATOM   6136  OG1 THR A 418       0.488  -6.849  18.680  1.00  1.09           O  
ATOM   6137  CG2 THR A 418      -0.883  -4.991  19.005  1.00  1.09           C  
ATOM   6138  H   THR A 418       3.088  -5.547  19.167  1.00  1.09           H  
ATOM   6139  HA  THR A 418       1.080  -4.936  17.086  1.00  1.09           H  
ATOM   6140  HB  THR A 418       0.854  -5.414  20.068  1.00  1.09           H  
ATOM   6141  HG1 THR A 418       0.063  -6.939  17.825  1.00  1.09           H  
ATOM   6142 1HG2 THR A 418      -1.487  -5.575  19.677  1.00  1.09           H  
ATOM   6143 2HG2 THR A 418      -0.908  -3.949  19.311  1.00  1.09           H  
ATOM   6144 3HG2 THR A 418      -1.257  -5.083  17.989  1.00  1.09           H  
ATOM   6145  N   GLN A 419       0.602  -2.587  17.411  1.00  1.26           N  
ATOM   6146  CA  GLN A 419       0.385  -1.148  17.498  1.00  1.26           C  
ATOM   6147  C   GLN A 419      -0.853  -0.888  18.329  1.00  1.26           C  
ATOM   6148  O   GLN A 419      -1.738  -1.735  18.372  1.00  1.26           O  
ATOM   6149  CB  GLN A 419       0.205  -0.548  16.109  1.00  1.26           C  
ATOM   6150  CG  GLN A 419       1.374  -0.802  15.254  1.00  1.26           C  
ATOM   6151  CD  GLN A 419       1.447   0.113  14.053  1.00  1.26           C  
ATOM   6152  OE1 GLN A 419       0.847   1.205  14.099  1.00  1.26           O  
ATOM   6153  NE2 GLN A 419       2.226  -0.248  13.013  1.00  1.26           N  
ATOM   6154  H   GLN A 419       0.234  -3.069  16.585  1.00  1.26           H  
ATOM   6155  HA  GLN A 419       1.231  -0.674  17.983  1.00  1.26           H  
ATOM   6156 1HB  GLN A 419      -0.674  -0.975  15.630  1.00  1.26           H  
ATOM   6157 2HB  GLN A 419       0.060   0.531  16.192  1.00  1.26           H  
ATOM   6158 1HG  GLN A 419       2.235  -0.729  15.872  1.00  1.26           H  
ATOM   6159 2HG  GLN A 419       1.297  -1.823  14.880  1.00  1.26           H  
ATOM   6160 1HE2 GLN A 419       2.364   0.400  12.225  1.00  1.26           H  
ATOM   6161 2HE2 GLN A 419       2.721  -1.140  12.976  1.00  1.26           H  
ATOM   6162  N   ALA A 420      -0.966   0.276  18.959  1.00  1.55           N  
ATOM   6163  CA  ALA A 420      -2.174   0.514  19.755  1.00  1.55           C  
ATOM   6164  C   ALA A 420      -2.602   1.983  19.758  1.00  1.55           C  
ATOM   6165  O   ALA A 420      -1.809   2.870  19.514  1.00  1.55           O  
ATOM   6166  CB  ALA A 420      -1.903   0.036  21.169  1.00  1.55           C  
ATOM   6167  H   ALA A 420      -0.210   0.975  18.928  1.00  1.55           H  
ATOM   6168  HA  ALA A 420      -2.994  -0.061  19.326  1.00  1.55           H  
ATOM   6169 1HB  ALA A 420      -2.761   0.181  21.786  1.00  1.55           H  
ATOM   6170 2HB  ALA A 420      -1.642  -1.027  21.148  1.00  1.55           H  
ATOM   6171 3HB  ALA A 420      -1.071   0.610  21.579  1.00  1.55           H  
ATOM   6172  N   GLN A 421      -3.890   2.245  19.960  1.00  1.99           N  
ATOM   6173  CA  GLN A 421      -4.394   3.616  20.057  1.00  1.99           C  
ATOM   6174  C   GLN A 421      -5.458   3.726  21.158  1.00  1.99           C  
ATOM   6175  O   GLN A 421      -6.283   4.643  21.157  1.00  1.99           O  
ATOM   6176  CB  GLN A 421      -4.904   4.132  18.691  1.00  1.99           C  
ATOM   6177  CG  GLN A 421      -3.783   4.167  17.600  1.00  1.99           C  
ATOM   6178  CD  GLN A 421      -4.148   4.784  16.255  1.00  1.99           C  
ATOM   6179  OE1 GLN A 421      -4.204   6.028  16.124  1.00  1.99           O  
ATOM   6180  NE2 GLN A 421      -4.388   3.914  15.261  1.00  1.99           N  
ATOM   6181  H   GLN A 421      -4.523   1.483  20.150  1.00  1.99           H  
ATOM   6182  HA  GLN A 421      -3.565   4.262  20.348  1.00  1.99           H  
ATOM   6183 1HB  GLN A 421      -5.726   3.520  18.342  1.00  1.99           H  
ATOM   6184 2HB  GLN A 421      -5.285   5.138  18.813  1.00  1.99           H  
ATOM   6185 1HG  GLN A 421      -2.934   4.722  17.999  1.00  1.99           H  
ATOM   6186 2HG  GLN A 421      -3.480   3.147  17.387  1.00  1.99           H  
ATOM   6187 1HE2 GLN A 421      -4.649   4.198  14.314  1.00  1.99           H  
ATOM   6188 2HE2 GLN A 421      -4.315   2.934  15.434  1.00  1.99           H  
ATOM   6189  N   LEU A 422      -5.364   2.839  22.157  1.00  2.57           N  
ATOM   6190  CA  LEU A 422      -6.282   2.737  23.305  1.00  2.57           C  
ATOM   6191  C   LEU A 422      -6.335   4.055  24.082  1.00  2.57           C  
ATOM   6192  O   LEU A 422      -7.337   4.373  24.716  1.00  2.57           O  
ATOM   6193  CB  LEU A 422      -5.841   1.609  24.261  1.00  2.57           C  
ATOM   6194  CG  LEU A 422      -6.913   1.056  25.206  1.00  2.57           C  
ATOM   6195  CD1 LEU A 422      -8.064   0.450  24.357  1.00  2.57           C  
ATOM   6196  CD2 LEU A 422      -6.289  -0.019  26.098  1.00  2.57           C  
ATOM   6197  H   LEU A 422      -4.683   2.096  22.046  1.00  2.57           H  
ATOM   6198  HA  LEU A 422      -7.279   2.512  22.930  1.00  2.57           H  
ATOM   6199 1HB  LEU A 422      -5.444   0.793  23.715  1.00  2.57           H  
ATOM   6200 2HB  LEU A 422      -5.041   2.001  24.890  1.00  2.57           H  
ATOM   6201  HG  LEU A 422      -7.320   1.858  25.820  1.00  2.57           H  
ATOM   6202 1HD1 LEU A 422      -8.835   0.048  25.016  1.00  2.57           H  
ATOM   6203 2HD1 LEU A 422      -8.497   1.221  23.721  1.00  2.57           H  
ATOM   6204 3HD1 LEU A 422      -7.671  -0.353  23.732  1.00  2.57           H  
ATOM   6205 1HD2 LEU A 422      -7.046  -0.428  26.767  1.00  2.57           H  
ATOM   6206 2HD2 LEU A 422      -5.886  -0.824  25.476  1.00  2.57           H  
ATOM   6207 3HD2 LEU A 422      -5.481   0.415  26.686  1.00  2.57           H  
ATOM   6208  N   ASP A 423      -5.234   4.809  24.032  1.00  3.23           N  
ATOM   6209  CA  ASP A 423      -5.103   6.106  24.693  1.00  3.23           C  
ATOM   6210  C   ASP A 423      -6.139   7.135  24.218  1.00  3.23           C  
ATOM   6211  O   ASP A 423      -6.401   8.114  24.923  1.00  3.23           O  
ATOM   6212  CB  ASP A 423      -3.716   6.721  24.439  1.00  3.23           C  
ATOM   6213  CG  ASP A 423      -2.535   6.093  25.216  1.00  3.23           C  
ATOM   6214  OD1 ASP A 423      -2.752   5.330  26.122  1.00  3.23           O  
ATOM   6215  OD2 ASP A 423      -1.398   6.431  24.895  1.00  3.23           O  
ATOM   6216  H   ASP A 423      -4.459   4.465  23.490  1.00  3.23           H  
ATOM   6217  HA  ASP A 423      -5.238   5.957  25.763  1.00  3.23           H  
ATOM   6218 1HB  ASP A 423      -3.495   6.661  23.374  1.00  3.23           H  
ATOM   6219 2HB  ASP A 423      -3.758   7.783  24.690  1.00  3.23           H  
ATOM   6220  N   ARG A 424      -6.733   6.954  23.025  1.00  3.85           N  
ATOM   6221  CA  ARG A 424      -7.672   7.951  22.500  1.00  3.85           C  
ATOM   6222  C   ARG A 424      -9.050   7.873  23.165  1.00  3.85           C  
ATOM   6223  O   ARG A 424     -10.064   7.627  22.517  1.00  3.85           O  
ATOM   6224  CB  ARG A 424      -7.851   7.752  20.995  1.00  3.85           C  
ATOM   6225  CG  ARG A 424      -6.597   7.988  20.172  1.00  3.85           C  
ATOM   6226  CD  ARG A 424      -6.851   7.868  18.709  1.00  3.85           C  
ATOM   6227  NE  ARG A 424      -5.621   7.937  17.947  1.00  3.85           N  
ATOM   6228  CZ  ARG A 424      -4.984   9.048  17.596  1.00  3.85           C  
ATOM   6229  NH1 ARG A 424      -5.427  10.239  17.933  1.00  3.85           N  
ATOM   6230  NH2 ARG A 424      -3.899   8.897  16.900  1.00  3.85           N  
ATOM   6231  H   ARG A 424      -6.536   6.121  22.470  1.00  3.85           H  
ATOM   6232  HA  ARG A 424      -7.255   8.942  22.675  1.00  3.85           H  
ATOM   6233 1HB  ARG A 424      -8.177   6.728  20.805  1.00  3.85           H  
ATOM   6234 2HB  ARG A 424      -8.632   8.417  20.621  1.00  3.85           H  
ATOM   6235 1HG  ARG A 424      -6.211   8.985  20.375  1.00  3.85           H  
ATOM   6236 2HG  ARG A 424      -5.846   7.243  20.447  1.00  3.85           H  
ATOM   6237 1HD  ARG A 424      -7.327   6.916  18.496  1.00  3.85           H  
ATOM   6238 2HD  ARG A 424      -7.497   8.679  18.376  1.00  3.85           H  
ATOM   6239  HE  ARG A 424      -5.211   7.070  17.589  1.00  3.85           H  
ATOM   6240 1HH1 ARG A 424      -6.280  10.326  18.461  1.00  3.85           H  
ATOM   6241 2HH1 ARG A 424      -4.930  11.064  17.632  1.00  3.85           H  
ATOM   6242 1HH2 ARG A 424      -3.634   7.931  16.678  1.00  3.85           H  
ATOM   6243 2HH2 ARG A 424      -3.369   9.695  16.583  1.00  3.85           H  
ATOM   6244  N   ILE A 425      -9.079   8.187  24.449  1.00  4.31           N  
ATOM   6245  CA  ILE A 425     -10.260   8.109  25.299  1.00  4.31           C  
ATOM   6246  C   ILE A 425     -11.371   9.031  24.838  1.00  4.31           C  
ATOM   6247  O   ILE A 425     -12.550   8.685  24.876  1.00  4.31           O  
ATOM   6248  CB  ILE A 425      -9.887   8.425  26.753  1.00  4.31           C  
ATOM   6249  CG1 ILE A 425      -9.000   7.305  27.304  1.00  4.31           C  
ATOM   6250  CG2 ILE A 425     -11.141   8.592  27.594  1.00  4.31           C  
ATOM   6251  CD1 ILE A 425      -8.345   7.642  28.616  1.00  4.31           C  
ATOM   6252  H   ILE A 425      -8.183   8.419  24.867  1.00  4.31           H  
ATOM   6253  HA  ILE A 425     -10.635   7.085  25.260  1.00  4.31           H  
ATOM   6254  HB  ILE A 425      -9.306   9.347  26.782  1.00  4.31           H  
ATOM   6255 1HG1 ILE A 425      -9.609   6.412  27.439  1.00  4.31           H  
ATOM   6256 2HG1 ILE A 425      -8.218   7.081  26.574  1.00  4.31           H  
ATOM   6257 1HG2 ILE A 425     -10.863   8.823  28.621  1.00  4.31           H  
ATOM   6258 2HG2 ILE A 425     -11.746   9.404  27.193  1.00  4.31           H  
ATOM   6259 3HG2 ILE A 425     -11.718   7.668  27.573  1.00  4.31           H  
ATOM   6260 1HD1 ILE A 425      -7.734   6.800  28.942  1.00  4.31           H  
ATOM   6261 2HD1 ILE A 425      -7.713   8.522  28.490  1.00  4.31           H  
ATOM   6262 3HD1 ILE A 425      -9.109   7.847  29.364  1.00  4.31           H  
ATOM   6263  N   GLY A 426     -10.985  10.234  24.439  1.00  4.53           N  
ATOM   6264  CA  GLY A 426     -11.916  11.260  24.008  1.00  4.53           C  
ATOM   6265  C   GLY A 426     -12.246  11.229  22.511  1.00  4.53           C  
ATOM   6266  O   GLY A 426     -12.805  12.198  21.995  1.00  4.53           O  
ATOM   6267  H   GLY A 426      -9.997  10.434  24.430  1.00  4.53           H  
ATOM   6268 1HA  GLY A 426     -12.839  11.158  24.578  1.00  4.53           H  
ATOM   6269 2HA  GLY A 426     -11.505  12.236  24.262  1.00  4.53           H  
ATOM   6270  N   GLY A 427     -11.893  10.156  21.793  1.00  4.53           N  
ATOM   6271  CA  GLY A 427     -12.153  10.161  20.356  1.00  4.53           C  
ATOM   6272  C   GLY A 427     -12.172   8.778  19.729  1.00  4.53           C  
ATOM   6273  O   GLY A 427     -12.401   7.771  20.397  1.00  4.53           O  
ATOM   6274  H   GLY A 427     -11.434   9.347  22.216  1.00  4.53           H  
ATOM   6275 1HA  GLY A 427     -13.109  10.647  20.168  1.00  4.53           H  
ATOM   6276 2HA  GLY A 427     -11.395  10.766  19.860  1.00  4.53           H  
ATOM   6277  N   THR A 428     -12.031   8.747  18.411  1.00  4.35           N  
ATOM   6278  CA  THR A 428     -12.087   7.499  17.675  1.00  4.35           C  
ATOM   6279  C   THR A 428     -10.663   6.976  17.429  1.00  4.35           C  
ATOM   6280  O   THR A 428      -9.716   7.749  17.516  1.00  4.35           O  
ATOM   6281  CB  THR A 428     -12.840   7.733  16.346  1.00  4.35           C  
ATOM   6282  OG1 THR A 428     -12.110   8.664  15.534  1.00  4.35           O  
ATOM   6283  CG2 THR A 428     -14.212   8.297  16.643  1.00  4.35           C  
ATOM   6284  H   THR A 428     -11.863   9.611  17.915  1.00  4.35           H  
ATOM   6285  HA  THR A 428     -12.652   6.795  18.275  1.00  4.35           H  
ATOM   6286  HB  THR A 428     -12.957   6.813  15.803  1.00  4.35           H  
ATOM   6287  HG1 THR A 428     -12.626   8.879  14.749  1.00  4.35           H  
ATOM   6288 1HG2 THR A 428     -14.745   8.470  15.709  1.00  4.35           H  
ATOM   6289 2HG2 THR A 428     -14.769   7.588  17.256  1.00  4.35           H  
ATOM   6290 3HG2 THR A 428     -14.111   9.238  17.183  1.00  4.35           H  
ATOM   6291  N   PRO A 429     -10.476   5.683  17.087  1.00  4.01           N  
ATOM   6292  CA  PRO A 429      -9.219   5.058  16.688  1.00  4.01           C  
ATOM   6293  C   PRO A 429      -8.525   5.682  15.484  1.00  4.01           C  
ATOM   6294  O   PRO A 429      -7.345   5.436  15.258  1.00  4.01           O  
ATOM   6295  CB  PRO A 429      -9.660   3.642  16.333  1.00  4.01           C  
ATOM   6296  CG  PRO A 429     -10.889   3.389  17.151  1.00  4.01           C  
ATOM   6297  CD  PRO A 429     -11.601   4.708  17.204  1.00  4.01           C  
ATOM   6298  HA  PRO A 429      -8.537   5.038  17.550  1.00  4.01           H  
ATOM   6299 1HB  PRO A 429      -9.842   3.567  15.242  1.00  4.01           H  
ATOM   6300 2HB  PRO A 429      -8.874   2.980  16.540  1.00  4.01           H  
ATOM   6301 1HG  PRO A 429     -11.485   2.600  16.679  1.00  4.01           H  
ATOM   6302 2HG  PRO A 429     -10.611   3.009  18.150  1.00  4.01           H  
ATOM   6303 1HD  PRO A 429     -12.297   4.779  16.366  1.00  4.01           H  
ATOM   6304 2HD  PRO A 429     -12.095   4.763  18.179  1.00  4.01           H  
ATOM   6305  N   GLU A 430      -9.278   6.422  14.665  1.00  3.55           N  
ATOM   6306  CA  GLU A 430      -8.820   7.087  13.434  1.00  3.55           C  
ATOM   6307  C   GLU A 430      -8.528   6.117  12.290  1.00  3.55           C  
ATOM   6308  O   GLU A 430      -9.059   6.276  11.190  1.00  3.55           O  
ATOM   6309  CB  GLU A 430      -7.572   7.971  13.649  1.00  3.55           C  
ATOM   6310  CG  GLU A 430      -7.785   9.210  14.519  1.00  3.55           C  
ATOM   6311  CD  GLU A 430      -6.555  10.113  14.574  1.00  3.55           C  
ATOM   6312  OE1 GLU A 430      -5.549   9.767  13.986  1.00  3.55           O  
ATOM   6313  OE2 GLU A 430      -6.620  11.141  15.211  1.00  3.55           O  
ATOM   6314  H   GLU A 430     -10.242   6.565  14.916  1.00  3.55           H  
ATOM   6315  HA  GLU A 430      -9.624   7.746  13.103  1.00  3.55           H  
ATOM   6316 1HB  GLU A 430      -6.755   7.404  14.075  1.00  3.55           H  
ATOM   6317 2HB  GLU A 430      -7.227   8.324  12.678  1.00  3.55           H  
ATOM   6318 1HG  GLU A 430      -8.630   9.777  14.134  1.00  3.55           H  
ATOM   6319 2HG  GLU A 430      -8.032   8.884  15.532  1.00  3.55           H  
ATOM   6320  N   THR A 431      -7.693   5.115  12.545  1.00  3.00           N  
ATOM   6321  CA  THR A 431      -7.317   4.174  11.508  1.00  3.00           C  
ATOM   6322  C   THR A 431      -7.604   2.746  11.973  1.00  3.00           C  
ATOM   6323  O   THR A 431      -7.801   2.522  13.168  1.00  3.00           O  
ATOM   6324  CB  THR A 431      -5.796   4.231  11.235  1.00  3.00           C  
ATOM   6325  OG1 THR A 431      -5.089   3.617  12.333  1.00  3.00           O  
ATOM   6326  CG2 THR A 431      -5.347   5.678  11.110  1.00  3.00           C  
ATOM   6327  H   THR A 431      -7.306   5.052  13.482  1.00  3.00           H  
ATOM   6328  HA  THR A 431      -7.873   4.418  10.610  1.00  3.00           H  
ATOM   6329  HB  THR A 431      -5.551   3.709  10.323  1.00  3.00           H  
ATOM   6330  HG1 THR A 431      -5.224   2.619  12.266  1.00  3.00           H  
ATOM   6331 1HG2 THR A 431      -4.274   5.709  10.929  1.00  3.00           H  
ATOM   6332 2HG2 THR A 431      -5.872   6.151  10.280  1.00  3.00           H  
ATOM   6333 3HG2 THR A 431      -5.571   6.210  12.031  1.00  3.00           H  
ATOM   6334  N   PRO A 432      -7.648   1.772  11.050  1.00  2.47           N  
ATOM   6335  CA  PRO A 432      -7.614   0.350  11.295  1.00  2.47           C  
ATOM   6336  C   PRO A 432      -6.332   0.035  12.017  1.00  2.47           C  
ATOM   6337  O   PRO A 432      -5.400   0.859  12.020  1.00  2.47           O  
ATOM   6338  CB  PRO A 432      -7.664  -0.274   9.904  1.00  2.47           C  
ATOM   6339  CG  PRO A 432      -8.317   0.780   9.038  1.00  2.47           C  
ATOM   6340  CD  PRO A 432      -7.865   2.107   9.613  1.00  2.47           C  
ATOM   6341  HA  PRO A 432      -8.487   0.062  11.910  1.00  2.47           H  
ATOM   6342 1HB  PRO A 432      -6.645  -0.535   9.578  1.00  2.47           H  
ATOM   6343 2HB  PRO A 432      -8.237  -1.216   9.939  1.00  2.47           H  
ATOM   6344 1HG  PRO A 432      -8.010   0.646   7.988  1.00  2.47           H  
ATOM   6345 2HG  PRO A 432      -9.411   0.658   9.063  1.00  2.47           H  
ATOM   6346 1HD  PRO A 432      -6.947   2.434   9.119  1.00  2.47           H  
ATOM   6347 2HD  PRO A 432      -8.696   2.814   9.485  1.00  2.47           H  
ATOM   6348  N   PHE A 433      -6.291  -1.108  12.671  1.00  2.01           N  
ATOM   6349  CA  PHE A 433      -5.116  -1.503  13.415  1.00  2.01           C  
ATOM   6350  C   PHE A 433      -4.301  -2.587  12.758  1.00  2.01           C  
ATOM   6351  O   PHE A 433      -4.806  -3.363  11.938  1.00  2.01           O  
ATOM   6352  CB  PHE A 433      -5.500  -1.960  14.764  1.00  2.01           C  
ATOM   6353  CG  PHE A 433      -6.066  -0.904  15.568  1.00  2.01           C  
ATOM   6354  CD1 PHE A 433      -7.419  -0.625  15.514  1.00  2.01           C  
ATOM   6355  CD2 PHE A 433      -5.253  -0.175  16.405  1.00  2.01           C  
ATOM   6356  CE1 PHE A 433      -7.939   0.356  16.301  1.00  2.01           C  
ATOM   6357  CE2 PHE A 433      -5.767   0.792  17.179  1.00  2.01           C  
ATOM   6358  CZ  PHE A 433      -7.105   1.063  17.139  1.00  2.01           C  
ATOM   6359  H   PHE A 433      -7.093  -1.728  12.645  1.00  2.01           H  
ATOM   6360  HA  PHE A 433      -4.474  -0.627  13.525  1.00  2.01           H  
ATOM   6361 1HB  PHE A 433      -6.225  -2.776  14.686  1.00  2.01           H  
ATOM   6362 2HB  PHE A 433      -4.617  -2.327  15.254  1.00  2.01           H  
ATOM   6363  HD1 PHE A 433      -8.069  -1.202  14.849  1.00  2.01           H  
ATOM   6364  HD2 PHE A 433      -4.182  -0.400  16.446  1.00  2.01           H  
ATOM   6365  HE1 PHE A 433      -9.007   0.571  16.269  1.00  2.01           H  
ATOM   6366  HE2 PHE A 433      -5.119   1.342  17.832  1.00  2.01           H  
ATOM   6367  HZ  PHE A 433      -7.507   1.840  17.776  1.00  2.01           H  
ATOM   6368  N   LYS A 434      -3.030  -2.617  13.140  1.00  1.67           N  
ATOM   6369  CA  LYS A 434      -2.064  -3.513  12.550  1.00  1.67           C  
ATOM   6370  C   LYS A 434      -0.998  -4.057  13.512  1.00  1.67           C  
ATOM   6371  O   LYS A 434      -0.728  -3.486  14.581  1.00  1.67           O  
ATOM   6372  CB  LYS A 434      -1.399  -2.719  11.424  1.00  1.67           C  
ATOM   6373  CG  LYS A 434      -0.676  -1.509  11.948  1.00  1.67           C  
ATOM   6374  CD  LYS A 434      -0.264  -0.457  10.874  1.00  1.67           C  
ATOM   6375  CE  LYS A 434       0.822  -0.970   9.963  1.00  1.67           C  
ATOM   6376  NZ  LYS A 434       1.551   0.143   9.182  1.00  1.67           N  
ATOM   6377  H   LYS A 434      -2.714  -1.957  13.836  1.00  1.67           H  
ATOM   6378  HA  LYS A 434      -2.598  -4.368  12.135  1.00  1.67           H  
ATOM   6379 1HB  LYS A 434      -0.676  -3.356  10.903  1.00  1.67           H  
ATOM   6380 2HB  LYS A 434      -2.150  -2.402  10.699  1.00  1.67           H  
ATOM   6381 1HG  LYS A 434      -1.285  -1.018  12.708  1.00  1.67           H  
ATOM   6382 2HG  LYS A 434       0.217  -1.891  12.422  1.00  1.67           H  
ATOM   6383 1HD  LYS A 434      -1.135  -0.208  10.268  1.00  1.67           H  
ATOM   6384 2HD  LYS A 434       0.080   0.456  11.358  1.00  1.67           H  
ATOM   6385 1HE  LYS A 434       1.549  -1.537  10.537  1.00  1.67           H  
ATOM   6386 2HE  LYS A 434       0.349  -1.636   9.243  1.00  1.67           H  
ATOM   6387 1HZ  LYS A 434       2.221  -0.334   8.570  1.00  1.67           H  
ATOM   6388 2HZ  LYS A 434       0.897   0.649   8.621  1.00  1.67           H  
ATOM   6389 3HZ  LYS A 434       2.077   0.812   9.805  1.00  1.67           H  
ATOM   6390  N   LEU A 435      -0.422  -5.178  13.085  1.00  1.48           N  
ATOM   6391  CA  LEU A 435       0.728  -5.841  13.688  1.00  1.48           C  
ATOM   6392  C   LEU A 435       1.922  -5.657  12.747  1.00  1.48           C  
ATOM   6393  O   LEU A 435       1.798  -5.897  11.541  1.00  1.48           O  
ATOM   6394  CB  LEU A 435       0.438  -7.337  13.869  1.00  1.48           C  
ATOM   6395  CG  LEU A 435       1.598  -8.190  14.385  1.00  1.48           C  
ATOM   6396  CD1 LEU A 435       1.881  -7.816  15.789  1.00  1.48           C  
ATOM   6397  CD2 LEU A 435       1.272  -9.642  14.279  1.00  1.48           C  
ATOM   6398  H   LEU A 435      -0.794  -5.594  12.230  1.00  1.48           H  
ATOM   6399  HA  LEU A 435       0.957  -5.379  14.648  1.00  1.48           H  
ATOM   6400 1HB  LEU A 435      -0.381  -7.443  14.578  1.00  1.48           H  
ATOM   6401 2HB  LEU A 435       0.118  -7.741  12.930  1.00  1.48           H  
ATOM   6402  HG  LEU A 435       2.486  -7.976  13.788  1.00  1.48           H  
ATOM   6403 1HD1 LEU A 435       2.719  -8.374  16.180  1.00  1.48           H  
ATOM   6404 2HD1 LEU A 435       2.099  -6.790  15.804  1.00  1.48           H  
ATOM   6405 3HD1 LEU A 435       1.005  -8.016  16.395  1.00  1.48           H  
ATOM   6406 1HD2 LEU A 435       2.127 -10.169  14.637  1.00  1.48           H  
ATOM   6407 2HD2 LEU A 435       0.395  -9.875  14.889  1.00  1.48           H  
ATOM   6408 3HD2 LEU A 435       1.073  -9.918  13.250  1.00  1.48           H  
ATOM   6409  N   THR A 436       3.063  -5.206  13.265  1.00  1.43           N  
ATOM   6410  CA  THR A 436       4.208  -5.006  12.379  1.00  1.43           C  
ATOM   6411  C   THR A 436       5.402  -5.892  12.702  1.00  1.43           C  
ATOM   6412  O   THR A 436       5.853  -5.980  13.843  1.00  1.43           O  
ATOM   6413  CB  THR A 436       4.652  -3.535  12.369  1.00  1.43           C  
ATOM   6414  OG1 THR A 436       3.577  -2.720  11.886  1.00  1.43           O  
ATOM   6415  CG2 THR A 436       5.801  -3.381  11.432  1.00  1.43           C  
ATOM   6416  H   THR A 436       3.141  -5.009  14.262  1.00  1.43           H  
ATOM   6417  HA  THR A 436       3.905  -5.247  11.361  1.00  1.43           H  
ATOM   6418  HB  THR A 436       4.924  -3.224  13.371  1.00  1.43           H  
ATOM   6419  HG1 THR A 436       3.500  -2.873  10.894  1.00  1.43           H  
ATOM   6420 1HG2 THR A 436       6.106  -2.340  11.394  1.00  1.43           H  
ATOM   6421 2HG2 THR A 436       6.634  -3.992  11.741  1.00  1.43           H  
ATOM   6422 3HG2 THR A 436       5.480  -3.701  10.447  1.00  1.43           H  
ATOM   6423  N   ARG A 437       5.903  -6.569  11.677  1.00  1.53           N  
ATOM   6424  CA  ARG A 437       7.058  -7.438  11.795  1.00  1.53           C  
ATOM   6425  C   ARG A 437       8.325  -6.698  11.424  1.00  1.53           C  
ATOM   6426  O   ARG A 437       8.391  -6.099  10.356  1.00  1.53           O  
ATOM   6427  CB  ARG A 437       6.846  -8.651  10.905  1.00  1.53           C  
ATOM   6428  CG  ARG A 437       7.908  -9.717  10.892  1.00  1.53           C  
ATOM   6429  CD  ARG A 437       7.394 -10.923  10.145  1.00  1.53           C  
ATOM   6430  NE  ARG A 437       8.404 -11.926   9.965  1.00  1.53           N  
ATOM   6431  CZ  ARG A 437       8.216 -13.186   9.550  1.00  1.53           C  
ATOM   6432  NH1 ARG A 437       7.027 -13.656   9.267  1.00  1.53           N  
ATOM   6433  NH2 ARG A 437       9.282 -13.933   9.435  1.00  1.53           N  
ATOM   6434  H   ARG A 437       5.474  -6.475  10.759  1.00  1.53           H  
ATOM   6435  HA  ARG A 437       7.153  -7.766  12.820  1.00  1.53           H  
ATOM   6436 1HB  ARG A 437       5.922  -9.119  11.175  1.00  1.53           H  
ATOM   6437 2HB  ARG A 437       6.736  -8.312   9.880  1.00  1.53           H  
ATOM   6438 1HG  ARG A 437       8.803  -9.346  10.387  1.00  1.53           H  
ATOM   6439 2HG  ARG A 437       8.161 -10.010  11.914  1.00  1.53           H  
ATOM   6440 1HD  ARG A 437       6.577 -11.368  10.711  1.00  1.53           H  
ATOM   6441 2HD  ARG A 437       7.032 -10.621   9.163  1.00  1.53           H  
ATOM   6442  HE  ARG A 437       9.379 -11.666  10.125  1.00  1.53           H  
ATOM   6443 1HH1 ARG A 437       6.209 -13.056   9.349  1.00  1.53           H  
ATOM   6444 2HH1 ARG A 437       6.928 -14.608   8.951  1.00  1.53           H  
ATOM   6445 1HH2 ARG A 437      10.189 -13.488   9.659  1.00  1.53           H  
ATOM   6446 2HH2 ARG A 437       9.223 -14.887   9.129  1.00  1.53           H  
ATOM   6447  N   PHE A 438       9.317  -6.760  12.312  1.00  1.80           N  
ATOM   6448  CA  PHE A 438      10.634  -6.155  12.134  1.00  1.80           C  
ATOM   6449  C   PHE A 438      11.732  -7.199  12.269  1.00  1.80           C  
ATOM   6450  O   PHE A 438      11.824  -7.888  13.291  1.00  1.80           O  
ATOM   6451  CB  PHE A 438      10.912  -5.091  13.197  1.00  1.80           C  
ATOM   6452  CG  PHE A 438      10.043  -3.896  13.157  1.00  1.80           C  
ATOM   6453  CD1 PHE A 438       8.815  -3.889  13.772  1.00  1.80           C  
ATOM   6454  CD2 PHE A 438      10.463  -2.761  12.509  1.00  1.80           C  
ATOM   6455  CE1 PHE A 438       8.031  -2.771  13.717  1.00  1.80           C  
ATOM   6456  CE2 PHE A 438       9.672  -1.653  12.451  1.00  1.80           C  
ATOM   6457  CZ  PHE A 438       8.448  -1.672  13.053  1.00  1.80           C  
ATOM   6458  H   PHE A 438       9.151  -7.273  13.169  1.00  1.80           H  
ATOM   6459  HA  PHE A 438      10.689  -5.704  11.144  1.00  1.80           H  
ATOM   6460 1HB  PHE A 438      10.812  -5.546  14.185  1.00  1.80           H  
ATOM   6461 2HB  PHE A 438      11.936  -4.770  13.095  1.00  1.80           H  
ATOM   6462  HD1 PHE A 438       8.467  -4.783  14.302  1.00  1.80           H  
ATOM   6463  HD2 PHE A 438      11.428  -2.758  12.032  1.00  1.80           H  
ATOM   6464  HE1 PHE A 438       7.062  -2.760  14.188  1.00  1.80           H  
ATOM   6465  HE2 PHE A 438      10.008  -0.761  11.922  1.00  1.80           H  
ATOM   6466  HZ  PHE A 438       7.804  -0.809  13.007  1.00  1.80           H  
ATOM   6467  N   ALA A 439      12.617  -7.279  11.293  1.00  2.22           N  
ATOM   6468  CA  ALA A 439      13.689  -8.261  11.406  1.00  2.22           C  
ATOM   6469  C   ALA A 439      14.472  -8.028  12.682  1.00  2.22           C  
ATOM   6470  O   ALA A 439      14.699  -6.878  13.061  1.00  2.22           O  
ATOM   6471  CB  ALA A 439      14.618  -8.185  10.225  1.00  2.22           C  
ATOM   6472  H   ALA A 439      12.491  -6.713  10.449  1.00  2.22           H  
ATOM   6473  HA  ALA A 439      13.248  -9.241  11.456  1.00  2.22           H  
ATOM   6474 1HB  ALA A 439      15.400  -8.936  10.336  1.00  2.22           H  
ATOM   6475 2HB  ALA A 439      14.061  -8.368   9.312  1.00  2.22           H  
ATOM   6476 3HB  ALA A 439      15.050  -7.215  10.204  1.00  2.22           H  
ATOM   6477  N   LYS A 440      14.890  -9.105  13.360  1.00  2.79           N  
ATOM   6478  CA  LYS A 440      15.669  -8.922  14.578  1.00  2.79           C  
ATOM   6479  C   LYS A 440      16.907  -8.098  14.251  1.00  2.79           C  
ATOM   6480  O   LYS A 440      17.620  -8.393  13.288  1.00  2.79           O  
ATOM   6481  CB  LYS A 440      16.053 -10.269  15.202  1.00  2.79           C  
ATOM   6482  CG  LYS A 440      16.829 -10.166  16.526  1.00  2.79           C  
ATOM   6483  CD  LYS A 440      17.165 -11.552  17.105  1.00  2.79           C  
ATOM   6484  CE  LYS A 440      18.020 -11.431  18.373  1.00  2.79           C  
ATOM   6485  NZ  LYS A 440      18.420 -12.744  18.918  1.00  2.79           N  
ATOM   6486  H   LYS A 440      14.685 -10.059  13.038  1.00  2.79           H  
ATOM   6487  HA  LYS A 440      15.071  -8.361  15.298  1.00  2.79           H  
ATOM   6488 1HB  LYS A 440      15.144 -10.846  15.387  1.00  2.79           H  
ATOM   6489 2HB  LYS A 440      16.656 -10.839  14.493  1.00  2.79           H  
ATOM   6490 1HG  LYS A 440      17.758  -9.614  16.364  1.00  2.79           H  
ATOM   6491 2HG  LYS A 440      16.227  -9.618  17.254  1.00  2.79           H  
ATOM   6492 1HD  LYS A 440      16.239 -12.078  17.354  1.00  2.79           H  
ATOM   6493 2HD  LYS A 440      17.706 -12.135  16.363  1.00  2.79           H  
ATOM   6494 1HE  LYS A 440      18.914 -10.856  18.138  1.00  2.79           H  
ATOM   6495 2HE  LYS A 440      17.452 -10.915  19.135  1.00  2.79           H  
ATOM   6496 1HZ  LYS A 440      18.972 -12.615  19.752  1.00  2.79           H  
ATOM   6497 2HZ  LYS A 440      17.575 -13.276  19.170  1.00  2.79           H  
ATOM   6498 3HZ  LYS A 440      18.952 -13.258  18.237  1.00  2.79           H  
ATOM   6499  N   PHE A 441      17.147  -7.067  15.046  1.00  3.42           N  
ATOM   6500  CA  PHE A 441      18.261  -6.161  14.824  1.00  3.42           C  
ATOM   6501  C   PHE A 441      18.663  -5.506  16.146  1.00  3.42           C  
ATOM   6502  O   PHE A 441      19.834  -5.569  16.530  1.00  3.42           O  
ATOM   6503  OXT PHE A 441      17.775  -5.366  16.986  1.00  3.42           O  
ATOM   6504  CB  PHE A 441      17.814  -5.139  13.771  1.00  3.42           C  
ATOM   6505  CG  PHE A 441      18.800  -4.141  13.259  1.00  3.42           C  
ATOM   6506  CD1 PHE A 441      19.818  -4.509  12.398  1.00  3.42           C  
ATOM   6507  CD2 PHE A 441      18.667  -2.809  13.594  1.00  3.42           C  
ATOM   6508  CE1 PHE A 441      20.699  -3.557  11.905  1.00  3.42           C  
ATOM   6509  CE2 PHE A 441      19.528  -1.860  13.105  1.00  3.42           C  
ATOM   6510  CZ  PHE A 441      20.551  -2.230  12.263  1.00  3.42           C  
ATOM   6511  H   PHE A 441      16.512  -6.892  15.810  1.00  3.42           H  
ATOM   6512  HA  PHE A 441      19.108  -6.730  14.437  1.00  3.42           H  
ATOM   6513 1HB  PHE A 441      17.389  -5.664  12.908  1.00  3.42           H  
ATOM   6514 2HB  PHE A 441      17.021  -4.583  14.214  1.00  3.42           H  
ATOM   6515  HD1 PHE A 441      19.922  -5.559  12.113  1.00  3.42           H  
ATOM   6516  HD2 PHE A 441      17.855  -2.508  14.256  1.00  3.42           H  
ATOM   6517  HE1 PHE A 441      21.505  -3.852  11.232  1.00  3.42           H  
ATOM   6518  HE2 PHE A 441      19.397  -0.810  13.390  1.00  3.42           H  
ATOM   6519  HZ  PHE A 441      21.236  -1.470  11.875  1.00  3.42           H  
ENDMDL

REMARK ID 689364 DOMAINID 681382 MODEL 5 2025-09-20_00000141_full_19
MODEL     5
ATOM      1  N   GLY A   1       1.104  -0.955   0.799  1.00  6.88           N  
ATOM      2  CA  GLY A   1       1.817   0.033   1.600  1.00  6.88           C  
ATOM      3  C   GLY A   1       2.177   1.277   0.780  1.00  6.88           C  
ATOM      4  O   GLY A   1       3.310   1.393   0.309  1.00  6.88           O  
ATOM      5  H   GLY A   1       1.576  -1.813   0.542  1.00  6.88           H  
ATOM      6 1HA  GLY A   1       1.227   0.299   2.475  1.00  6.88           H  
ATOM      7 2HA  GLY A   1       2.732  -0.420   1.980  1.00  6.88           H  
ATOM      8  N   PRO A   2       1.258   2.251   0.636  1.00  5.89           N  
ATOM      9  CA  PRO A   2       1.429   3.514  -0.088  1.00  5.89           C  
ATOM     10  C   PRO A   2       2.586   4.338   0.473  1.00  5.89           C  
ATOM     11  O   PRO A   2       3.152   5.195  -0.206  1.00  5.89           O  
ATOM     12  CB  PRO A   2       0.117   4.236   0.202  1.00  5.89           C  
ATOM     13  CG  PRO A   2      -0.876   3.134   0.512  1.00  5.89           C  
ATOM     14  CD  PRO A   2      -0.078   2.085   1.236  1.00  5.89           C  
ATOM     15  HA  PRO A   2       1.548   3.321  -1.163  1.00  5.89           H  
ATOM     16 1HB  PRO A   2       0.267   4.944   1.022  1.00  5.89           H  
ATOM     17 2HB  PRO A   2      -0.177   4.821  -0.690  1.00  5.89           H  
ATOM     18 1HG  PRO A   2      -1.706   3.521   1.106  1.00  5.89           H  
ATOM     19 2HG  PRO A   2      -1.308   2.748  -0.419  1.00  5.89           H  
ATOM     20 1HD  PRO A   2      -0.053   2.290   2.317  1.00  5.89           H  
ATOM     21 2HD  PRO A   2      -0.512   1.106   1.002  1.00  5.89           H  
ATOM     22  N   ALA A   3       2.933   4.060   1.731  1.00  4.67           N  
ATOM     23  CA  ALA A   3       3.994   4.736   2.458  1.00  4.67           C  
ATOM     24  C   ALA A   3       5.381   4.175   2.150  1.00  4.67           C  
ATOM     25  O   ALA A   3       6.374   4.676   2.682  1.00  4.67           O  
ATOM     26  CB  ALA A   3       3.732   4.638   3.948  1.00  4.67           C  
ATOM     27  H   ALA A   3       2.427   3.343   2.225  1.00  4.67           H  
ATOM     28  HA  ALA A   3       3.987   5.785   2.159  1.00  4.67           H  
ATOM     29 1HB  ALA A   3       4.508   5.177   4.490  1.00  4.67           H  
ATOM     30 2HB  ALA A   3       2.760   5.073   4.175  1.00  4.67           H  
ATOM     31 3HB  ALA A   3       3.741   3.591   4.246  1.00  4.67           H  
ATOM     32  N   THR A   4       5.465   3.129   1.325  1.00  3.47           N  
ATOM     33  CA  THR A   4       6.763   2.562   1.005  1.00  3.47           C  
ATOM     34  C   THR A   4       7.638   3.695   0.469  1.00  3.47           C  
ATOM     35  O   THR A   4       7.205   4.408  -0.436  1.00  3.47           O  
ATOM     36  CB  THR A   4       6.651   1.461  -0.069  1.00  3.47           C  
ATOM     37  OG1 THR A   4       5.782   0.425   0.394  1.00  3.47           O  
ATOM     38  CG2 THR A   4       8.016   0.874  -0.386  1.00  3.47           C  
ATOM     39  H   THR A   4       4.629   2.718   0.911  1.00  3.47           H  
ATOM     40  HA  THR A   4       7.173   2.118   1.900  1.00  3.47           H  
ATOM     41  HB  THR A   4       6.228   1.891  -0.977  1.00  3.47           H  
ATOM     42  HG1 THR A   4       4.859   0.750   0.368  1.00  3.47           H  
ATOM     43 1HG2 THR A   4       7.909   0.105  -1.149  1.00  3.47           H  
ATOM     44 2HG2 THR A   4       8.679   1.661  -0.754  1.00  3.47           H  
ATOM     45 3HG2 THR A   4       8.440   0.435   0.513  1.00  3.47           H  
ATOM     46  N   PRO A   5       8.861   3.907   0.988  1.00  2.49           N  
ATOM     47  CA  PRO A   5       9.738   4.964   0.545  1.00  2.49           C  
ATOM     48  C   PRO A   5       9.916   4.922  -0.952  1.00  2.49           C  
ATOM     49  O   PRO A   5      10.125   3.860  -1.540  1.00  2.49           O  
ATOM     50  CB  PRO A   5      11.048   4.620   1.260  1.00  2.49           C  
ATOM     51  CG  PRO A   5      10.605   3.922   2.524  1.00  2.49           C  
ATOM     52  CD  PRO A   5       9.395   3.105   2.115  1.00  2.49           C  
ATOM     53  HA  PRO A   5       9.339   5.936   0.871  1.00  2.49           H  
ATOM     54 1HB  PRO A   5      11.675   3.994   0.610  1.00  2.49           H  
ATOM     55 2HB  PRO A   5      11.616   5.536   1.457  1.00  2.49           H  
ATOM     56 1HG  PRO A   5      11.425   3.306   2.920  1.00  2.49           H  
ATOM     57 2HG  PRO A   5      10.368   4.670   3.296  1.00  2.49           H  
ATOM     58 1HD  PRO A   5       9.681   2.097   1.795  1.00  2.49           H  
ATOM     59 2HD  PRO A   5       8.702   3.109   2.972  1.00  2.49           H  
ATOM     60  N   LEU A   6       9.855   6.087  -1.563  1.00  1.79           N  
ATOM     61  CA  LEU A   6      10.046   6.223  -2.991  1.00  1.79           C  
ATOM     62  C   LEU A   6      11.525   6.194  -3.257  1.00  1.79           C  
ATOM     63  O   LEU A   6      12.298   6.860  -2.561  1.00  1.79           O  
ATOM     64  CB  LEU A   6       9.399   7.508  -3.511  1.00  1.79           C  
ATOM     65  CG  LEU A   6       9.527   7.816  -5.018  1.00  1.79           C  
ATOM     66  CD1 LEU A   6       8.813   6.778  -5.848  1.00  1.79           C  
ATOM     67  CD2 LEU A   6       8.918   9.160  -5.265  1.00  1.79           C  
ATOM     68  H   LEU A   6       9.662   6.909  -1.014  1.00  1.79           H  
ATOM     69  HA  LEU A   6       9.588   5.372  -3.494  1.00  1.79           H  
ATOM     70 1HB  LEU A   6       8.352   7.476  -3.270  1.00  1.79           H  
ATOM     71 2HB  LEU A   6       9.839   8.343  -2.982  1.00  1.79           H  
ATOM     72  HG  LEU A   6      10.572   7.823  -5.304  1.00  1.79           H  
ATOM     73 1HD1 LEU A   6       8.913   7.025  -6.907  1.00  1.79           H  
ATOM     74 2HD1 LEU A   6       9.259   5.819  -5.659  1.00  1.79           H  
ATOM     75 3HD1 LEU A   6       7.766   6.753  -5.585  1.00  1.79           H  
ATOM     76 1HD2 LEU A   6       8.997   9.407  -6.318  1.00  1.79           H  
ATOM     77 2HD2 LEU A   6       7.876   9.143  -4.983  1.00  1.79           H  
ATOM     78 3HD2 LEU A   6       9.433   9.907  -4.676  1.00  1.79           H  
ATOM     79  N   SER A   7      11.937   5.391  -4.222  1.00  1.34           N  
ATOM     80  CA  SER A   7      13.351   5.314  -4.507  1.00  1.34           C  
ATOM     81  C   SER A   7      13.621   5.326  -5.989  1.00  1.34           C  
ATOM     82  O   SER A   7      12.743   4.993  -6.802  1.00  1.34           O  
ATOM     83  CB  SER A   7      13.944   4.062  -3.900  1.00  1.34           C  
ATOM     84  OG  SER A   7      13.435   2.911  -4.503  1.00  1.34           O  
ATOM     85  H   SER A   7      11.273   4.848  -4.748  1.00  1.34           H  
ATOM     86  HA  SER A   7      13.835   6.176  -4.066  1.00  1.34           H  
ATOM     87 1HB  SER A   7      15.027   4.086  -4.015  1.00  1.34           H  
ATOM     88 2HB  SER A   7      13.724   4.047  -2.832  1.00  1.34           H  
ATOM     89  HG  SER A   7      13.970   2.785  -5.299  1.00  1.34           H  
ATOM     90  N   ALA A   8      14.863   5.663  -6.322  1.00  1.08           N  
ATOM     91  CA  ALA A   8      15.337   5.717  -7.692  1.00  1.08           C  
ATOM     92  C   ALA A   8      16.812   5.396  -7.820  1.00  1.08           C  
ATOM     93  O   ALA A   8      17.578   5.538  -6.862  1.00  1.08           O  
ATOM     94  CB  ALA A   8      15.085   7.099  -8.229  1.00  1.08           C  
ATOM     95  H   ALA A   8      15.484   5.956  -5.569  1.00  1.08           H  
ATOM     96  HA  ALA A   8      14.793   4.974  -8.270  1.00  1.08           H  
ATOM     97 1HB  ALA A   8      15.400   7.146  -9.251  1.00  1.08           H  
ATOM     98 2HB  ALA A   8      14.052   7.294  -8.151  1.00  1.08           H  
ATOM     99 3HB  ALA A   8      15.636   7.825  -7.644  1.00  1.08           H  
ATOM    100  N   THR A   9      17.208   4.980  -9.018  1.00  0.96           N  
ATOM    101  CA  THR A   9      18.602   4.672  -9.311  1.00  0.96           C  
ATOM    102  C   THR A   9      19.097   5.333 -10.598  1.00  0.96           C  
ATOM    103  O   THR A   9      18.380   5.383 -11.600  1.00  0.96           O  
ATOM    104  CB  THR A   9      18.833   3.138  -9.387  1.00  0.96           C  
ATOM    105  OG1 THR A   9      18.478   2.531  -8.137  1.00  0.96           O  
ATOM    106  CG2 THR A   9      20.315   2.810  -9.694  1.00  0.96           C  
ATOM    107  H   THR A   9      16.503   4.873  -9.747  1.00  0.96           H  
ATOM    108  HA  THR A   9      19.201   5.054  -8.494  1.00  0.96           H  
ATOM    109  HB  THR A   9      18.201   2.716 -10.169  1.00  0.96           H  
ATOM    110  HG1 THR A   9      17.495   2.405  -8.099  1.00  0.96           H  
ATOM    111 1HG2 THR A   9      20.439   1.729  -9.732  1.00  0.96           H  
ATOM    112 2HG2 THR A   9      20.608   3.230 -10.650  1.00  0.96           H  
ATOM    113 3HG2 THR A   9      20.949   3.220  -8.909  1.00  0.96           H  
ATOM    114  N   ALA A  10      20.322   5.851 -10.561  1.00  0.93           N  
ATOM    115  CA  ALA A  10      20.978   6.384 -11.746  1.00  0.93           C  
ATOM    116  C   ALA A  10      22.138   5.488 -12.122  1.00  0.93           C  
ATOM    117  O   ALA A  10      22.822   4.957 -11.247  1.00  0.93           O  
ATOM    118  CB  ALA A  10      21.492   7.798 -11.516  1.00  0.93           C  
ATOM    119  H   ALA A  10      20.825   5.812  -9.683  1.00  0.93           H  
ATOM    120  HA  ALA A  10      20.266   6.373 -12.564  1.00  0.93           H  
ATOM    121 1HB  ALA A  10      21.970   8.158 -12.425  1.00  0.93           H  
ATOM    122 2HB  ALA A  10      20.689   8.431 -11.276  1.00  0.93           H  
ATOM    123 3HB  ALA A  10      22.211   7.799 -10.709  1.00  0.93           H  
ATOM    124  N   ALA A  11      22.388   5.348 -13.420  1.00  0.98           N  
ATOM    125  CA  ALA A  11      23.569   4.632 -13.907  1.00  0.98           C  
ATOM    126  C   ALA A  11      24.532   5.666 -14.444  1.00  0.98           C  
ATOM    127  O   ALA A  11      24.220   6.358 -15.410  1.00  0.98           O  
ATOM    128  CB  ALA A  11      23.207   3.619 -14.967  1.00  0.98           C  
ATOM    129  H   ALA A  11      21.758   5.779 -14.085  1.00  0.98           H  
ATOM    130  HA  ALA A  11      24.047   4.118 -13.074  1.00  0.98           H  
ATOM    131 1HB  ALA A  11      24.108   3.117 -15.301  1.00  0.98           H  
ATOM    132 2HB  ALA A  11      22.518   2.886 -14.548  1.00  0.98           H  
ATOM    133 3HB  ALA A  11      22.738   4.122 -15.808  1.00  0.98           H  
ATOM    134  N   LEU A  12      25.677   5.802 -13.804  1.00  1.09           N  
ATOM    135  CA  LEU A  12      26.597   6.880 -14.144  1.00  1.09           C  
ATOM    136  C   LEU A  12      27.523   6.421 -15.253  1.00  1.09           C  
ATOM    137  O   LEU A  12      28.186   5.388 -15.117  1.00  1.09           O  
ATOM    138  CB  LEU A  12      27.344   7.294 -12.867  1.00  1.09           C  
ATOM    139  CG  LEU A  12      26.362   7.719 -11.709  1.00  1.09           C  
ATOM    140  CD1 LEU A  12      27.116   7.974 -10.437  1.00  1.09           C  
ATOM    141  CD2 LEU A  12      25.587   8.937 -12.127  1.00  1.09           C  
ATOM    142  H   LEU A  12      25.909   5.139 -13.069  1.00  1.09           H  
ATOM    143  HA  LEU A  12      26.024   7.733 -14.504  1.00  1.09           H  
ATOM    144 1HB  LEU A  12      27.955   6.460 -12.519  1.00  1.09           H  
ATOM    145 2HB  LEU A  12      27.995   8.139 -13.094  1.00  1.09           H  
ATOM    146  HG  LEU A  12      25.663   6.915 -11.525  1.00  1.09           H  
ATOM    147 1HD1 LEU A  12      26.425   8.245  -9.656  1.00  1.09           H  
ATOM    148 2HD1 LEU A  12      27.631   7.064 -10.150  1.00  1.09           H  
ATOM    149 3HD1 LEU A  12      27.831   8.781 -10.587  1.00  1.09           H  
ATOM    150 1HD2 LEU A  12      24.893   9.205 -11.343  1.00  1.09           H  
ATOM    151 2HD2 LEU A  12      26.265   9.774 -12.318  1.00  1.09           H  
ATOM    152 3HD2 LEU A  12      25.035   8.708 -13.027  1.00  1.09           H  
ATOM    153  N   ARG A  13      27.563   7.189 -16.348  1.00  1.25           N  
ATOM    154  CA  ARG A  13      28.326   6.834 -17.540  1.00  1.25           C  
ATOM    155  C   ARG A  13      29.483   7.768 -17.888  1.00  1.25           C  
ATOM    156  O   ARG A  13      29.490   8.948 -17.516  1.00  1.25           O  
ATOM    157  CB  ARG A  13      27.381   6.819 -18.738  1.00  1.25           C  
ATOM    158  CG  ARG A  13      26.276   5.774 -18.677  1.00  1.25           C  
ATOM    159  CD  ARG A  13      25.310   5.910 -19.800  1.00  1.25           C  
ATOM    160  NE  ARG A  13      24.173   5.002 -19.654  1.00  1.25           N  
ATOM    161  CZ  ARG A  13      24.061   3.756 -20.169  1.00  1.25           C  
ATOM    162  NH1 ARG A  13      25.005   3.226 -20.920  1.00  1.25           N  
ATOM    163  NH2 ARG A  13      22.969   3.053 -19.917  1.00  1.25           N  
ATOM    164  H   ARG A  13      26.978   8.022 -16.392  1.00  1.25           H  
ATOM    165  HA  ARG A  13      28.726   5.850 -17.378  1.00  1.25           H  
ATOM    166 1HB  ARG A  13      26.906   7.796 -18.831  1.00  1.25           H  
ATOM    167 2HB  ARG A  13      27.958   6.643 -19.648  1.00  1.25           H  
ATOM    168 1HG  ARG A  13      26.734   4.799 -18.768  1.00  1.25           H  
ATOM    169 2HG  ARG A  13      25.736   5.847 -17.730  1.00  1.25           H  
ATOM    170 1HD  ARG A  13      24.930   6.931 -19.828  1.00  1.25           H  
ATOM    171 2HD  ARG A  13      25.810   5.681 -20.737  1.00  1.25           H  
ATOM    172  HE  ARG A  13      23.404   5.333 -19.091  1.00  1.25           H  
ATOM    173 1HH1 ARG A  13      25.865   3.737 -21.150  1.00  1.25           H  
ATOM    174 2HH1 ARG A  13      24.887   2.298 -21.289  1.00  1.25           H  
ATOM    175 1HH2 ARG A  13      22.235   3.448 -19.344  1.00  1.25           H  
ATOM    176 2HH2 ARG A  13      22.870   2.124 -20.298  1.00  1.25           H  
ATOM    177  N   ASP A  14      30.471   7.225 -18.610  1.00  1.41           N  
ATOM    178  CA  ASP A  14      31.603   8.005 -19.128  1.00  1.41           C  
ATOM    179  C   ASP A  14      31.291   8.617 -20.496  1.00  1.41           C  
ATOM    180  O   ASP A  14      30.174   8.497 -20.999  1.00  1.41           O  
ATOM    181  CB  ASP A  14      32.874   7.157 -19.216  1.00  1.41           C  
ATOM    182  CG  ASP A  14      32.800   6.076 -20.292  1.00  1.41           C  
ATOM    183  OD1 ASP A  14      31.899   6.157 -21.128  1.00  1.41           O  
ATOM    184  OD2 ASP A  14      33.640   5.211 -20.307  1.00  1.41           O  
ATOM    185  H   ASP A  14      30.410   6.225 -18.815  1.00  1.41           H  
ATOM    186  HA  ASP A  14      31.793   8.832 -18.454  1.00  1.41           H  
ATOM    187 1HB  ASP A  14      33.739   7.791 -19.392  1.00  1.41           H  
ATOM    188 2HB  ASP A  14      33.033   6.665 -18.260  1.00  1.41           H  
ATOM    189  N   GLY A  15      32.309   9.207 -21.136  1.00  1.52           N  
ATOM    190  CA  GLY A  15      32.162   9.908 -22.416  1.00  1.52           C  
ATOM    191  C   GLY A  15      31.978   8.998 -23.643  1.00  1.52           C  
ATOM    192  O   GLY A  15      31.847   9.476 -24.781  1.00  1.52           O  
ATOM    193  H   GLY A  15      33.213   9.223 -20.691  1.00  1.52           H  
ATOM    194 1HA  GLY A  15      31.314  10.587 -22.340  1.00  1.52           H  
ATOM    195 2HA  GLY A  15      33.044  10.529 -22.567  1.00  1.52           H  
ATOM    196  N   ALA A  16      32.030   7.684 -23.422  1.00  1.55           N  
ATOM    197  CA  ALA A  16      31.817   6.694 -24.461  1.00  1.55           C  
ATOM    198  C   ALA A  16      30.442   6.053 -24.283  1.00  1.55           C  
ATOM    199  O   ALA A  16      30.040   5.197 -25.073  1.00  1.55           O  
ATOM    200  CB  ALA A  16      32.899   5.634 -24.409  1.00  1.55           C  
ATOM    201  H   ALA A  16      32.154   7.328 -22.473  1.00  1.55           H  
ATOM    202  HA  ALA A  16      31.838   7.192 -25.432  1.00  1.55           H  
ATOM    203 1HB  ALA A  16      32.727   4.902 -25.196  1.00  1.55           H  
ATOM    204 2HB  ALA A  16      33.870   6.100 -24.548  1.00  1.55           H  
ATOM    205 3HB  ALA A  16      32.866   5.140 -23.431  1.00  1.55           H  
ATOM    206  N   GLY A  17      29.731   6.454 -23.223  1.00  1.47           N  
ATOM    207  CA  GLY A  17      28.433   5.892 -22.884  1.00  1.47           C  
ATOM    208  C   GLY A  17      28.522   4.639 -21.999  1.00  1.47           C  
ATOM    209  O   GLY A  17      27.515   3.955 -21.793  1.00  1.47           O  
ATOM    210  H   GLY A  17      30.101   7.172 -22.598  1.00  1.47           H  
ATOM    211 1HA  GLY A  17      27.848   6.655 -22.369  1.00  1.47           H  
ATOM    212 2HA  GLY A  17      27.899   5.653 -23.800  1.00  1.47           H  
ATOM    213  N   GLN A  18      29.714   4.311 -21.495  1.00  1.31           N  
ATOM    214  CA  GLN A  18      29.891   3.121 -20.657  1.00  1.31           C  
ATOM    215  C   GLN A  18      29.535   3.382 -19.207  1.00  1.31           C  
ATOM    216  O   GLN A  18      29.958   4.373 -18.620  1.00  1.31           O  
ATOM    217  CB  GLN A  18      31.321   2.575 -20.768  1.00  1.31           C  
ATOM    218  CG  GLN A  18      31.663   1.421 -19.812  1.00  1.31           C  
ATOM    219  CD  GLN A  18      30.920   0.120 -20.089  1.00  1.31           C  
ATOM    220  OE1 GLN A  18      30.930  -0.409 -21.210  1.00  1.31           O  
ATOM    221  NE2 GLN A  18      30.272  -0.412 -19.046  1.00  1.31           N  
ATOM    222  H   GLN A  18      30.527   4.917 -21.655  1.00  1.31           H  
ATOM    223  HA  GLN A  18      29.218   2.348 -21.023  1.00  1.31           H  
ATOM    224 1HB  GLN A  18      31.499   2.235 -21.786  1.00  1.31           H  
ATOM    225 2HB  GLN A  18      32.024   3.374 -20.574  1.00  1.31           H  
ATOM    226 1HG  GLN A  18      32.730   1.222 -19.899  1.00  1.31           H  
ATOM    227 2HG  GLN A  18      31.438   1.733 -18.794  1.00  1.31           H  
ATOM    228 1HE2 GLN A  18      29.769  -1.268 -19.149  1.00  1.31           H  
ATOM    229 2HE2 GLN A  18      30.299   0.062 -18.128  1.00  1.31           H  
ATOM    230  N   VAL A  19      28.711   2.516 -18.620  1.00  1.13           N  
ATOM    231  CA  VAL A  19      28.377   2.696 -17.211  1.00  1.13           C  
ATOM    232  C   VAL A  19      29.594   2.368 -16.363  1.00  1.13           C  
ATOM    233  O   VAL A  19      30.207   1.305 -16.529  1.00  1.13           O  
ATOM    234  CB  VAL A  19      27.203   1.797 -16.785  1.00  1.13           C  
ATOM    235  CG1 VAL A  19      26.965   1.933 -15.284  1.00  1.13           C  
ATOM    236  CG2 VAL A  19      25.962   2.203 -17.532  1.00  1.13           C  
ATOM    237  H   VAL A  19      28.348   1.727 -19.138  1.00  1.13           H  
ATOM    238  HA  VAL A  19      28.095   3.727 -17.039  1.00  1.13           H  
ATOM    239  HB  VAL A  19      27.446   0.758 -17.000  1.00  1.13           H  
ATOM    240 1HG1 VAL A  19      26.135   1.295 -14.985  1.00  1.13           H  
ATOM    241 2HG1 VAL A  19      27.856   1.634 -14.738  1.00  1.13           H  
ATOM    242 3HG1 VAL A  19      26.726   2.974 -15.044  1.00  1.13           H  
ATOM    243 1HG2 VAL A  19      25.131   1.564 -17.235  1.00  1.13           H  
ATOM    244 2HG2 VAL A  19      25.724   3.236 -17.297  1.00  1.13           H  
ATOM    245 3HG2 VAL A  19      26.139   2.097 -18.597  1.00  1.13           H  
ATOM    246  N   VAL A  20      29.946   3.283 -15.464  1.00  0.97           N  
ATOM    247  CA  VAL A  20      31.092   3.095 -14.597  1.00  0.97           C  
ATOM    248  C   VAL A  20      30.656   3.058 -13.142  1.00  0.97           C  
ATOM    249  O   VAL A  20      31.445   2.731 -12.251  1.00  0.97           O  
ATOM    250  CB  VAL A  20      32.066   4.264 -14.710  1.00  0.97           C  
ATOM    251  CG1 VAL A  20      32.549   4.430 -16.159  1.00  0.97           C  
ATOM    252  CG2 VAL A  20      31.420   5.489 -14.113  1.00  0.97           C  
ATOM    253  H   VAL A  20      29.398   4.130 -15.404  1.00  0.97           H  
ATOM    254  HA  VAL A  20      31.591   2.161 -14.852  1.00  0.97           H  
ATOM    255  HB  VAL A  20      32.932   4.015 -14.136  1.00  0.97           H  
ATOM    256 1HG1 VAL A  20      33.274   5.221 -16.218  1.00  0.97           H  
ATOM    257 2HG1 VAL A  20      33.006   3.502 -16.499  1.00  0.97           H  
ATOM    258 3HG1 VAL A  20      31.702   4.671 -16.799  1.00  0.97           H  
ATOM    259 1HG2 VAL A  20      32.099   6.279 -14.113  1.00  0.97           H  
ATOM    260 2HG2 VAL A  20      30.542   5.756 -14.682  1.00  0.97           H  
ATOM    261 3HG2 VAL A  20      31.145   5.289 -13.093  1.00  0.97           H  
ATOM    262  N   GLY A  21      29.395   3.391 -12.896  1.00  0.86           N  
ATOM    263  CA  GLY A  21      28.921   3.431 -11.529  1.00  0.86           C  
ATOM    264  C   GLY A  21      27.441   3.704 -11.420  1.00  0.86           C  
ATOM    265  O   GLY A  21      26.681   3.567 -12.379  1.00  0.86           O  
ATOM    266  H   GLY A  21      28.798   3.690 -13.664  1.00  0.86           H  
ATOM    267 1HA  GLY A  21      29.157   2.491 -11.030  1.00  0.86           H  
ATOM    268 2HA  GLY A  21      29.455   4.209 -10.999  1.00  0.86           H  
ATOM    269  N   SER A  22      27.022   4.070 -10.230  1.00  0.80           N  
ATOM    270  CA  SER A  22      25.613   4.287  -9.988  1.00  0.80           C  
ATOM    271  C   SER A  22      25.343   5.190  -8.806  1.00  0.80           C  
ATOM    272  O   SER A  22      26.232   5.501  -8.006  1.00  0.80           O  
ATOM    273  CB  SER A  22      24.922   2.956  -9.747  1.00  0.80           C  
ATOM    274  OG  SER A  22      25.343   2.388  -8.542  1.00  0.80           O  
ATOM    275  H   SER A  22      27.707   4.183  -9.483  1.00  0.80           H  
ATOM    276  HA  SER A  22      25.186   4.749 -10.872  1.00  0.80           H  
ATOM    277 1HB  SER A  22      23.843   3.107  -9.721  1.00  0.80           H  
ATOM    278 2HB  SER A  22      25.133   2.276 -10.571  1.00  0.80           H  
ATOM    279  HG  SER A  22      25.146   3.047  -7.868  1.00  0.80           H  
ATOM    280  N   ALA A  23      24.094   5.591  -8.686  1.00  0.80           N  
ATOM    281  CA  ALA A  23      23.670   6.343  -7.523  1.00  0.80           C  
ATOM    282  C   ALA A  23      22.261   5.942  -7.148  1.00  0.80           C  
ATOM    283  O   ALA A  23      21.439   5.642  -8.007  1.00  0.80           O  
ATOM    284  CB  ALA A  23      23.753   7.833  -7.774  1.00  0.80           C  
ATOM    285  H   ALA A  23      23.439   5.342  -9.426  1.00  0.80           H  
ATOM    286  HA  ALA A  23      24.320   6.079  -6.700  1.00  0.80           H  
ATOM    287 1HB  ALA A  23      23.438   8.361  -6.871  1.00  0.80           H  
ATOM    288 2HB  ALA A  23      24.776   8.090  -8.009  1.00  0.80           H  
ATOM    289 3HB  ALA A  23      23.116   8.099  -8.593  1.00  0.80           H  
ATOM    290  N   ARG A  24      21.977   5.973  -5.858  1.00  0.86           N  
ATOM    291  CA  ARG A  24      20.657   5.620  -5.356  1.00  0.86           C  
ATOM    292  C   ARG A  24      20.086   6.758  -4.535  1.00  0.86           C  
ATOM    293  O   ARG A  24      20.786   7.366  -3.727  1.00  0.86           O  
ATOM    294  CB  ARG A  24      20.715   4.346  -4.533  1.00  0.86           C  
ATOM    295  CG  ARG A  24      19.375   3.882  -4.016  1.00  0.86           C  
ATOM    296  CD  ARG A  24      19.467   2.590  -3.293  1.00  0.86           C  
ATOM    297  NE  ARG A  24      18.181   2.192  -2.745  1.00  0.86           N  
ATOM    298  CZ  ARG A  24      17.981   1.122  -1.949  1.00  0.86           C  
ATOM    299  NH1 ARG A  24      18.990   0.347  -1.618  1.00  0.86           N  
ATOM    300  NH2 ARG A  24      16.770   0.852  -1.496  1.00  0.86           N  
ATOM    301  H   ARG A  24      22.713   6.240  -5.209  1.00  0.86           H  
ATOM    302  HA  ARG A  24      19.995   5.446  -6.202  1.00  0.86           H  
ATOM    303 1HB  ARG A  24      21.135   3.543  -5.137  1.00  0.86           H  
ATOM    304 2HB  ARG A  24      21.371   4.496  -3.677  1.00  0.86           H  
ATOM    305 1HG  ARG A  24      18.993   4.623  -3.337  1.00  0.86           H  
ATOM    306 2HG  ARG A  24      18.679   3.769  -4.856  1.00  0.86           H  
ATOM    307 1HD  ARG A  24      19.802   1.813  -3.980  1.00  0.86           H  
ATOM    308 2HD  ARG A  24      20.175   2.683  -2.471  1.00  0.86           H  
ATOM    309  HE  ARG A  24      17.379   2.764  -2.981  1.00  0.86           H  
ATOM    310 1HH1 ARG A  24      19.918   0.551  -1.963  1.00  0.86           H  
ATOM    311 2HH1 ARG A  24      18.838  -0.452  -1.021  1.00  0.86           H  
ATOM    312 1HH2 ARG A  24      15.991   1.447  -1.743  1.00  0.86           H  
ATOM    313 2HH2 ARG A  24      16.622   0.052  -0.898  1.00  0.86           H  
ATOM    314  N   PHE A  25      18.818   7.063  -4.777  1.00  0.98           N  
ATOM    315  CA  PHE A  25      18.140   8.182  -4.140  1.00  0.98           C  
ATOM    316  C   PHE A  25      16.895   7.638  -3.422  1.00  0.98           C  
ATOM    317  O   PHE A  25      16.054   7.002  -4.060  1.00  0.98           O  
ATOM    318  CB  PHE A  25      17.741   9.135  -5.268  1.00  0.98           C  
ATOM    319  CG  PHE A  25      18.911   9.480  -6.152  1.00  0.98           C  
ATOM    320  CD1 PHE A  25      19.253   8.604  -7.166  1.00  0.98           C  
ATOM    321  CD2 PHE A  25      19.643  10.619  -6.021  1.00  0.98           C  
ATOM    322  CE1 PHE A  25      20.301   8.850  -7.985  1.00  0.98           C  
ATOM    323  CE2 PHE A  25      20.710  10.885  -6.867  1.00  0.98           C  
ATOM    324  CZ  PHE A  25      21.036   9.993  -7.840  1.00  0.98           C  
ATOM    325  H   PHE A  25      18.313   6.502  -5.460  1.00  0.98           H  
ATOM    326  HA  PHE A  25      18.801   8.665  -3.424  1.00  0.98           H  
ATOM    327 1HB  PHE A  25      16.956   8.699  -5.875  1.00  0.98           H  
ATOM    328 2HB  PHE A  25      17.378  10.055  -4.846  1.00  0.98           H  
ATOM    329  HD1 PHE A  25      18.677   7.693  -7.297  1.00  0.98           H  
ATOM    330  HD2 PHE A  25      19.376  11.323  -5.257  1.00  0.98           H  
ATOM    331  HE1 PHE A  25      20.546   8.134  -8.764  1.00  0.98           H  
ATOM    332  HE2 PHE A  25      21.286  11.801  -6.753  1.00  0.98           H  
ATOM    333  HZ  PHE A  25      21.863  10.188  -8.510  1.00  0.98           H  
ATOM    334  N   VAL A  26      16.798   7.803  -2.094  1.00  1.16           N  
ATOM    335  CA  VAL A  26      15.650   7.247  -1.354  1.00  1.16           C  
ATOM    336  C   VAL A  26      14.955   8.273  -0.454  1.00  1.16           C  
ATOM    337  O   VAL A  26      15.611   8.946   0.347  1.00  1.16           O  
ATOM    338  CB  VAL A  26      16.100   6.066  -0.462  1.00  1.16           C  
ATOM    339  CG1 VAL A  26      14.882   5.488   0.284  1.00  1.16           C  
ATOM    340  CG2 VAL A  26      16.788   5.016  -1.302  1.00  1.16           C  
ATOM    341  H   VAL A  26      17.537   8.307  -1.602  1.00  1.16           H  
ATOM    342  HA  VAL A  26      14.916   6.884  -2.073  1.00  1.16           H  
ATOM    343  HB  VAL A  26      16.797   6.435   0.286  1.00  1.16           H  
ATOM    344 1HG1 VAL A  26      15.201   4.669   0.927  1.00  1.16           H  
ATOM    345 2HG1 VAL A  26      14.415   6.248   0.892  1.00  1.16           H  
ATOM    346 3HG1 VAL A  26      14.155   5.117  -0.441  1.00  1.16           H  
ATOM    347 1HG2 VAL A  26      17.114   4.197  -0.663  1.00  1.16           H  
ATOM    348 2HG2 VAL A  26      16.106   4.645  -2.046  1.00  1.16           H  
ATOM    349 3HG2 VAL A  26      17.646   5.460  -1.779  1.00  1.16           H  
ATOM    350  N   GLN A  27      13.625   8.380  -0.532  1.00  1.38           N  
ATOM    351  CA  GLN A  27      12.963   9.346   0.343  1.00  1.38           C  
ATOM    352  C   GLN A  27      12.828   8.860   1.787  1.00  1.38           C  
ATOM    353  O   GLN A  27      12.226   7.819   2.060  1.00  1.38           O  
ATOM    354  CB  GLN A  27      11.581   9.738  -0.177  1.00  1.38           C  
ATOM    355  CG  GLN A  27      11.604  10.507  -1.457  1.00  1.38           C  
ATOM    356  CD  GLN A  27      10.285  11.110  -1.808  1.00  1.38           C  
ATOM    357  OE1 GLN A  27      10.234  12.037  -2.628  1.00  1.38           O  
ATOM    358  NE2 GLN A  27       9.208  10.632  -1.189  1.00  1.38           N  
ATOM    359  H   GLN A  27      13.094   7.821  -1.200  1.00  1.38           H  
ATOM    360  HA  GLN A  27      13.566  10.242   0.354  1.00  1.38           H  
ATOM    361 1HB  GLN A  27      10.989   8.840  -0.337  1.00  1.38           H  
ATOM    362 2HB  GLN A  27      11.074  10.343   0.573  1.00  1.38           H  
ATOM    363 1HG  GLN A  27      12.294  11.312  -1.356  1.00  1.38           H  
ATOM    364 2HG  GLN A  27      11.909   9.826  -2.247  1.00  1.38           H  
ATOM    365 1HE2 GLN A  27       8.304  11.021  -1.371  1.00  1.38           H  
ATOM    366 2HE2 GLN A  27       9.304   9.897  -0.521  1.00  1.38           H  
ATOM    367  N   GLN A  28      13.440   9.618   2.698  1.00  1.58           N  
ATOM    368  CA  GLN A  28      13.476   9.342   4.136  1.00  1.58           C  
ATOM    369  C   GLN A  28      13.471  10.637   4.959  1.00  1.58           C  
ATOM    370  O   GLN A  28      14.112  11.611   4.579  1.00  1.58           O  
ATOM    371  CB  GLN A  28      14.766   8.601   4.496  1.00  1.58           C  
ATOM    372  CG  GLN A  28      14.959   7.252   3.853  1.00  1.58           C  
ATOM    373  CD  GLN A  28      16.264   6.655   4.254  1.00  1.58           C  
ATOM    374  OE1 GLN A  28      16.511   6.320   5.416  1.00  1.58           O  
ATOM    375  NE2 GLN A  28      17.136   6.557   3.276  1.00  1.58           N  
ATOM    376  H   GLN A  28      13.881  10.461   2.353  1.00  1.58           H  
ATOM    377  HA  GLN A  28      12.605   8.746   4.404  1.00  1.58           H  
ATOM    378 1HB  GLN A  28      15.620   9.219   4.217  1.00  1.58           H  
ATOM    379 2HB  GLN A  28      14.808   8.461   5.575  1.00  1.58           H  
ATOM    380 1HG  GLN A  28      14.146   6.581   4.129  1.00  1.58           H  
ATOM    381 2HG  GLN A  28      14.993   7.389   2.783  1.00  1.58           H  
ATOM    382 1HE2 GLN A  28      18.083   6.223   3.447  1.00  1.58           H  
ATOM    383 2HE2 GLN A  28      16.875   6.864   2.363  1.00  1.58           H  
ATOM    384  N   GLY A  29      12.785  10.675   6.100  1.00  1.68           N  
ATOM    385  CA  GLY A  29      12.947  11.847   6.977  1.00  1.68           C  
ATOM    386  C   GLY A  29      12.438  13.155   6.367  1.00  1.68           C  
ATOM    387  O   GLY A  29      12.987  14.221   6.637  1.00  1.68           O  
ATOM    388  H   GLY A  29      12.217   9.890   6.386  1.00  1.68           H  
ATOM    389 1HA  GLY A  29      12.423  11.664   7.916  1.00  1.68           H  
ATOM    390 2HA  GLY A  29      14.001  11.957   7.229  1.00  1.68           H  
ATOM    391  N   ALA A  30      11.417  13.067   5.517  1.00  1.65           N  
ATOM    392  CA  ALA A  30      10.862  14.208   4.774  1.00  1.65           C  
ATOM    393  C   ALA A  30      11.893  14.828   3.820  1.00  1.65           C  
ATOM    394  O   ALA A  30      11.757  15.984   3.412  1.00  1.65           O  
ATOM    395  CB  ALA A  30      10.348  15.286   5.723  1.00  1.65           C  
ATOM    396  H   ALA A  30      11.015  12.157   5.362  1.00  1.65           H  
ATOM    397  HA  ALA A  30      10.030  13.838   4.177  1.00  1.65           H  
ATOM    398 1HB  ALA A  30       9.911  16.092   5.136  1.00  1.65           H  
ATOM    399 2HB  ALA A  30       9.589  14.861   6.376  1.00  1.65           H  
ATOM    400 3HB  ALA A  30      11.150  15.693   6.326  1.00  1.65           H  
ATOM    401  N   GLY A  31      12.861  14.023   3.386  1.00  1.50           N  
ATOM    402  CA  GLY A  31      13.885  14.428   2.433  1.00  1.50           C  
ATOM    403  C   GLY A  31      14.449  13.200   1.755  1.00  1.50           C  
ATOM    404  O   GLY A  31      13.807  12.152   1.748  1.00  1.50           O  
ATOM    405  H   GLY A  31      12.957  13.098   3.791  1.00  1.50           H  
ATOM    406 1HA  GLY A  31      13.471  15.113   1.691  1.00  1.50           H  
ATOM    407 2HA  GLY A  31      14.688  14.936   2.959  1.00  1.50           H  
ATOM    408  N   VAL A  32      15.598  13.347   1.111  1.00  1.28           N  
ATOM    409  CA  VAL A  32      16.207  12.250   0.363  1.00  1.28           C  
ATOM    410  C   VAL A  32      17.624  11.895   0.748  1.00  1.28           C  
ATOM    411  O   VAL A  32      18.477  12.776   0.899  1.00  1.28           O  
ATOM    412  CB  VAL A  32      16.190  12.590  -1.132  1.00  1.28           C  
ATOM    413  CG1 VAL A  32      16.905  11.543  -1.971  1.00  1.28           C  
ATOM    414  CG2 VAL A  32      14.816  12.633  -1.564  1.00  1.28           C  
ATOM    415  H   VAL A  32      16.051  14.260   1.129  1.00  1.28           H  
ATOM    416  HA  VAL A  32      15.594  11.370   0.516  1.00  1.28           H  
ATOM    417  HB  VAL A  32      16.666  13.543  -1.276  1.00  1.28           H  
ATOM    418 1HG1 VAL A  32      16.855  11.825  -3.020  1.00  1.28           H  
ATOM    419 2HG1 VAL A  32      17.933  11.479  -1.670  1.00  1.28           H  
ATOM    420 3HG1 VAL A  32      16.426  10.581  -1.830  1.00  1.28           H  
ATOM    421 1HG2 VAL A  32      14.782  12.896  -2.596  1.00  1.28           H  
ATOM    422 2HG2 VAL A  32      14.409  11.659  -1.407  1.00  1.28           H  
ATOM    423 3HG2 VAL A  32      14.265  13.352  -0.997  1.00  1.28           H  
ATOM    424  N   GLN A  33      17.865  10.594   0.918  1.00  1.07           N  
ATOM    425  CA  GLN A  33      19.208  10.087   1.148  1.00  1.07           C  
ATOM    426  C   GLN A  33      19.770   9.716  -0.199  1.00  1.07           C  
ATOM    427  O   GLN A  33      19.102   9.047  -0.992  1.00  1.07           O  
ATOM    428  CB  GLN A  33      19.278   8.847   2.045  1.00  1.07           C  
ATOM    429  CG  GLN A  33      20.758   8.372   2.277  1.00  1.07           C  
ATOM    430  CD  GLN A  33      20.947   7.133   3.190  1.00  1.07           C  
ATOM    431  OE1 GLN A  33      19.996   6.428   3.593  1.00  1.07           O  
ATOM    432  NE2 GLN A  33      22.224   6.839   3.514  1.00  1.07           N  
ATOM    433  H   GLN A  33      17.090   9.943   0.817  1.00  1.07           H  
ATOM    434  HA  GLN A  33      19.823  10.868   1.581  1.00  1.07           H  
ATOM    435 1HB  GLN A  33      18.822   9.063   3.013  1.00  1.07           H  
ATOM    436 2HB  GLN A  33      18.725   8.039   1.578  1.00  1.07           H  
ATOM    437 1HG  GLN A  33      21.197   8.118   1.312  1.00  1.07           H  
ATOM    438 2HG  GLN A  33      21.314   9.205   2.717  1.00  1.07           H  
ATOM    439 1HE2 GLN A  33      22.420   6.048   4.094  1.00  1.07           H  
ATOM    440 2HE2 GLN A  33      23.004   7.400   3.165  1.00  1.07           H  
ATOM    441  N   VAL A  34      20.976  10.154  -0.478  1.00  0.90           N  
ATOM    442  CA  VAL A  34      21.604   9.828  -1.732  1.00  0.90           C  
ATOM    443  C   VAL A  34      22.905   9.092  -1.490  1.00  0.90           C  
ATOM    444  O   VAL A  34      23.692   9.494  -0.631  1.00  0.90           O  
ATOM    445  CB  VAL A  34      21.888  11.088  -2.546  1.00  0.90           C  
ATOM    446  CG1 VAL A  34      22.550  10.685  -3.871  1.00  0.90           C  
ATOM    447  CG2 VAL A  34      20.603  11.875  -2.722  1.00  0.90           C  
ATOM    448  H   VAL A  34      21.462  10.729   0.197  1.00  0.90           H  
ATOM    449  HA  VAL A  34      20.936   9.196  -2.299  1.00  0.90           H  
ATOM    450  HB  VAL A  34      22.580  11.686  -2.014  1.00  0.90           H  
ATOM    451 1HG1 VAL A  34      22.774  11.564  -4.461  1.00  0.90           H  
ATOM    452 2HG1 VAL A  34      23.463  10.155  -3.668  1.00  0.90           H  
ATOM    453 3HG1 VAL A  34      21.880  10.036  -4.421  1.00  0.90           H  
ATOM    454 1HG2 VAL A  34      20.797  12.778  -3.296  1.00  0.90           H  
ATOM    455 2HG2 VAL A  34      19.886  11.261  -3.226  1.00  0.90           H  
ATOM    456 3HG2 VAL A  34      20.213  12.151  -1.742  1.00  0.90           H  
ATOM    457  N   THR A  35      23.104   7.986  -2.204  1.00  0.79           N  
ATOM    458  CA  THR A  35      24.344   7.222  -2.116  1.00  0.79           C  
ATOM    459  C   THR A  35      24.965   7.136  -3.503  1.00  0.79           C  
ATOM    460  O   THR A  35      24.289   6.784  -4.468  1.00  0.79           O  
ATOM    461  CB  THR A  35      24.117   5.810  -1.556  1.00  0.79           C  
ATOM    462  OG1 THR A  35      23.543   5.899  -0.239  1.00  0.79           O  
ATOM    463  CG2 THR A  35      25.454   5.066  -1.477  1.00  0.79           C  
ATOM    464  H   THR A  35      22.370   7.697  -2.848  1.00  0.79           H  
ATOM    465  HA  THR A  35      25.043   7.743  -1.466  1.00  0.79           H  
ATOM    466  HB  THR A  35      23.435   5.264  -2.205  1.00  0.79           H  
ATOM    467  HG1 THR A  35      23.551   5.032   0.173  1.00  0.79           H  
ATOM    468 1HG2 THR A  35      25.296   4.068  -1.076  1.00  0.79           H  
ATOM    469 2HG2 THR A  35      25.892   4.987  -2.473  1.00  0.79           H  
ATOM    470 3HG2 THR A  35      26.136   5.617  -0.826  1.00  0.79           H  
ATOM    471  N   VAL A  36      26.247   7.469  -3.609  1.00  0.73           N  
ATOM    472  CA  VAL A  36      26.939   7.472  -4.895  1.00  0.73           C  
ATOM    473  C   VAL A  36      28.167   6.559  -4.876  1.00  0.73           C  
ATOM    474  O   VAL A  36      28.927   6.557  -3.905  1.00  0.73           O  
ATOM    475  CB  VAL A  36      27.333   8.915  -5.262  1.00  0.73           C  
ATOM    476  CG1 VAL A  36      28.051   8.942  -6.598  1.00  0.73           C  
ATOM    477  CG2 VAL A  36      26.082   9.783  -5.242  1.00  0.73           C  
ATOM    478  H   VAL A  36      26.747   7.748  -2.766  1.00  0.73           H  
ATOM    479  HA  VAL A  36      26.257   7.104  -5.660  1.00  0.73           H  
ATOM    480  HB  VAL A  36      28.036   9.295  -4.520  1.00  0.73           H  
ATOM    481 1HG1 VAL A  36      28.345   9.949  -6.848  1.00  0.73           H  
ATOM    482 2HG1 VAL A  36      28.933   8.326  -6.524  1.00  0.73           H  
ATOM    483 3HG1 VAL A  36      27.393   8.554  -7.375  1.00  0.73           H  
ATOM    484 1HG2 VAL A  36      26.323  10.793  -5.469  1.00  0.73           H  
ATOM    485 2HG2 VAL A  36      25.376   9.415  -5.969  1.00  0.73           H  
ATOM    486 3HG2 VAL A  36      25.643   9.747  -4.256  1.00  0.73           H  
ATOM    487  N   ASP A  37      28.332   5.754  -5.938  1.00  0.70           N  
ATOM    488  CA  ASP A  37      29.468   4.831  -6.101  1.00  0.70           C  
ATOM    489  C   ASP A  37      29.990   4.877  -7.552  1.00  0.70           C  
ATOM    490  O   ASP A  37      29.300   4.462  -8.491  1.00  0.70           O  
ATOM    491  CB  ASP A  37      29.052   3.402  -5.683  1.00  0.70           C  
ATOM    492  CG  ASP A  37      30.180   2.324  -5.731  1.00  0.70           C  
ATOM    493  OD1 ASP A  37      31.185   2.540  -6.348  1.00  0.70           O  
ATOM    494  OD2 ASP A  37      30.004   1.295  -5.109  1.00  0.70           O  
ATOM    495  H   ASP A  37      27.633   5.784  -6.682  1.00  0.70           H  
ATOM    496  HA  ASP A  37      30.274   5.156  -5.446  1.00  0.70           H  
ATOM    497 1HB  ASP A  37      28.669   3.438  -4.663  1.00  0.70           H  
ATOM    498 2HB  ASP A  37      28.232   3.070  -6.322  1.00  0.70           H  
ATOM    499  N   VAL A  38      31.181   5.468  -7.753  1.00  0.70           N  
ATOM    500  CA  VAL A  38      31.701   5.666  -9.115  1.00  0.70           C  
ATOM    501  C   VAL A  38      33.096   5.077  -9.301  1.00  0.70           C  
ATOM    502  O   VAL A  38      33.998   5.348  -8.503  1.00  0.70           O  
ATOM    503  CB  VAL A  38      31.780   7.160  -9.445  1.00  0.70           C  
ATOM    504  CG1 VAL A  38      32.258   7.356 -10.863  1.00  0.70           C  
ATOM    505  CG2 VAL A  38      30.471   7.773  -9.263  1.00  0.70           C  
ATOM    506  H   VAL A  38      31.719   5.764  -6.937  1.00  0.70           H  
ATOM    507  HA  VAL A  38      31.034   5.182  -9.817  1.00  0.70           H  
ATOM    508  HB  VAL A  38      32.502   7.619  -8.792  1.00  0.70           H  
ATOM    509 1HG1 VAL A  38      32.313   8.411 -11.092  1.00  0.70           H  
ATOM    510 2HG1 VAL A  38      33.227   6.903 -10.999  1.00  0.70           H  
ATOM    511 3HG1 VAL A  38      31.552   6.894 -11.530  1.00  0.70           H  
ATOM    512 1HG2 VAL A  38      30.525   8.825  -9.479  1.00  0.70           H  
ATOM    513 2HG2 VAL A  38      29.793   7.290  -9.936  1.00  0.70           H  
ATOM    514 3HG2 VAL A  38      30.150   7.634  -8.249  1.00  0.70           H  
ATOM    515  N   ARG A  39      33.306   4.304 -10.373  1.00  0.71           N  
ATOM    516  CA  ARG A  39      34.620   3.718 -10.601  1.00  0.71           C  
ATOM    517  C   ARG A  39      35.330   4.341 -11.820  1.00  0.71           C  
ATOM    518  O   ARG A  39      34.687   4.762 -12.779  1.00  0.71           O  
ATOM    519  CB  ARG A  39      34.452   2.222 -10.819  1.00  0.71           C  
ATOM    520  CG  ARG A  39      33.781   1.489  -9.648  1.00  0.71           C  
ATOM    521  CD  ARG A  39      33.605   0.040  -9.905  1.00  0.71           C  
ATOM    522  NE  ARG A  39      34.867  -0.685  -9.880  1.00  0.71           N  
ATOM    523  CZ  ARG A  39      35.435  -1.183  -8.762  1.00  0.71           C  
ATOM    524  NH1 ARG A  39      34.838  -1.034  -7.597  1.00  0.71           N  
ATOM    525  NH2 ARG A  39      36.590  -1.823  -8.834  1.00  0.71           N  
ATOM    526  H   ARG A  39      32.549   4.055 -11.012  1.00  0.71           H  
ATOM    527  HA  ARG A  39      35.236   3.879  -9.724  1.00  0.71           H  
ATOM    528 1HB  ARG A  39      33.862   2.043 -11.717  1.00  0.71           H  
ATOM    529 2HB  ARG A  39      35.430   1.770 -10.972  1.00  0.71           H  
ATOM    530 1HG  ARG A  39      34.365   1.608  -8.759  1.00  0.71           H  
ATOM    531 2HG  ARG A  39      32.788   1.918  -9.482  1.00  0.71           H  
ATOM    532 1HD  ARG A  39      32.952  -0.383  -9.142  1.00  0.71           H  
ATOM    533 2HD  ARG A  39      33.152  -0.098 -10.888  1.00  0.71           H  
ATOM    534  HE  ARG A  39      35.352  -0.821 -10.757  1.00  0.71           H  
ATOM    535 1HH1 ARG A  39      33.953  -0.541  -7.538  1.00  0.71           H  
ATOM    536 2HH1 ARG A  39      35.264  -1.407  -6.761  1.00  0.71           H  
ATOM    537 1HH2 ARG A  39      37.049  -1.939  -9.727  1.00  0.71           H  
ATOM    538 2HH2 ARG A  39      37.014  -2.196  -7.997  1.00  0.71           H  
ATOM    539  N   GLY A  40      36.666   4.351 -11.801  1.00  0.73           N  
ATOM    540  CA  GLY A  40      37.456   4.807 -12.950  1.00  0.73           C  
ATOM    541  C   GLY A  40      37.829   6.286 -12.880  1.00  0.73           C  
ATOM    542  O   GLY A  40      38.179   6.895 -13.895  1.00  0.73           O  
ATOM    543  H   GLY A  40      37.145   4.074 -10.950  1.00  0.73           H  
ATOM    544 1HA  GLY A  40      38.367   4.212 -13.007  1.00  0.73           H  
ATOM    545 2HA  GLY A  40      36.900   4.616 -13.866  1.00  0.73           H  
ATOM    546  N   LEU A  41      37.722   6.855 -11.690  1.00  0.75           N  
ATOM    547  CA  LEU A  41      38.035   8.255 -11.437  1.00  0.75           C  
ATOM    548  C   LEU A  41      39.446   8.429 -10.886  1.00  0.75           C  
ATOM    549  O   LEU A  41      40.014   7.511 -10.308  1.00  0.75           O  
ATOM    550  CB  LEU A  41      37.036   8.862 -10.453  1.00  0.75           C  
ATOM    551  CG  LEU A  41      35.576   8.904 -10.833  1.00  0.75           C  
ATOM    552  CD1 LEU A  41      34.797   9.468  -9.652  1.00  0.75           C  
ATOM    553  CD2 LEU A  41      35.382   9.777 -12.035  1.00  0.75           C  
ATOM    554  H   LEU A  41      37.453   6.261 -10.905  1.00  0.75           H  
ATOM    555  HA  LEU A  41      37.968   8.800 -12.379  1.00  0.75           H  
ATOM    556 1HB  LEU A  41      37.084   8.272  -9.547  1.00  0.75           H  
ATOM    557 2HB  LEU A  41      37.350   9.867 -10.218  1.00  0.75           H  
ATOM    558  HG  LEU A  41      35.227   7.903 -11.053  1.00  0.75           H  
ATOM    559 1HD1 LEU A  41      33.757   9.531  -9.877  1.00  0.75           H  
ATOM    560 2HD1 LEU A  41      34.936   8.821  -8.794  1.00  0.75           H  
ATOM    561 3HD1 LEU A  41      35.164  10.471  -9.424  1.00  0.75           H  
ATOM    562 1HD2 LEU A  41      34.327   9.812 -12.289  1.00  0.75           H  
ATOM    563 2HD2 LEU A  41      35.732  10.782 -11.798  1.00  0.75           H  
ATOM    564 3HD2 LEU A  41      35.949   9.379 -12.880  1.00  0.75           H  
ATOM    565  N   THR A  42      40.021   9.599 -11.066  1.00  0.77           N  
ATOM    566  CA  THR A  42      41.323   9.900 -10.486  1.00  0.77           C  
ATOM    567  C   THR A  42      41.203  10.014  -8.946  1.00  0.77           C  
ATOM    568  O   THR A  42      40.286  10.679  -8.472  1.00  0.77           O  
ATOM    569  CB  THR A  42      41.871  11.213 -11.072  1.00  0.77           C  
ATOM    570  OG1 THR A  42      41.989  11.085 -12.497  1.00  0.77           O  
ATOM    571  CG2 THR A  42      43.229  11.547 -10.489  1.00  0.77           C  
ATOM    572  H   THR A  42      39.534  10.312 -11.592  1.00  0.77           H  
ATOM    573  HA  THR A  42      42.004   9.106 -10.766  1.00  0.77           H  
ATOM    574  HB  THR A  42      41.178  12.025 -10.844  1.00  0.77           H  
ATOM    575  HG1 THR A  42      42.392  11.883 -12.859  1.00  0.77           H  
ATOM    576 1HG2 THR A  42      43.589  12.480 -10.920  1.00  0.77           H  
ATOM    577 2HG2 THR A  42      43.148  11.659  -9.410  1.00  0.77           H  
ATOM    578 3HG2 THR A  42      43.929  10.750 -10.719  1.00  0.77           H  
ATOM    579  N   PRO A  43      42.064   9.375  -8.134  1.00  0.80           N  
ATOM    580  CA  PRO A  43      42.064   9.498  -6.683  1.00  0.80           C  
ATOM    581  C   PRO A  43      42.097  10.963  -6.270  1.00  0.80           C  
ATOM    582  O   PRO A  43      42.810  11.772  -6.872  1.00  0.80           O  
ATOM    583  CB  PRO A  43      43.327   8.735  -6.289  1.00  0.80           C  
ATOM    584  CG  PRO A  43      43.486   7.700  -7.389  1.00  0.80           C  
ATOM    585  CD  PRO A  43      43.044   8.403  -8.657  1.00  0.80           C  
ATOM    586  HA  PRO A  43      41.185   9.008  -6.269  1.00  0.80           H  
ATOM    587 1HB  PRO A  43      44.176   9.429  -6.217  1.00  0.80           H  
ATOM    588 2HB  PRO A  43      43.189   8.285  -5.293  1.00  0.80           H  
ATOM    589 1HG  PRO A  43      44.524   7.339  -7.434  1.00  0.80           H  
ATOM    590 2HG  PRO A  43      42.856   6.825  -7.160  1.00  0.80           H  
ATOM    591 1HD  PRO A  43      43.888   8.901  -9.147  1.00  0.80           H  
ATOM    592 2HD  PRO A  43      42.553   7.651  -9.297  1.00  0.80           H  
ATOM    593  N   GLY A  44      41.318  11.294  -5.245  1.00  0.83           N  
ATOM    594  CA  GLY A  44      41.177  12.666  -4.762  1.00  0.83           C  
ATOM    595  C   GLY A  44      39.696  13.037  -4.679  1.00  0.83           C  
ATOM    596  O   GLY A  44      38.826  12.165  -4.716  1.00  0.83           O  
ATOM    597  H   GLY A  44      40.796  10.550  -4.784  1.00  0.83           H  
ATOM    598 1HA  GLY A  44      41.639  12.760  -3.779  1.00  0.83           H  
ATOM    599 2HA  GLY A  44      41.692  13.349  -5.434  1.00  0.83           H  
ATOM    600  N   MET A  45      39.396  14.317  -4.473  1.00  0.88           N  
ATOM    601  CA  MET A  45      37.991  14.697  -4.347  1.00  0.88           C  
ATOM    602  C   MET A  45      37.408  15.149  -5.687  1.00  0.88           C  
ATOM    603  O   MET A  45      38.043  15.900  -6.429  1.00  0.88           O  
ATOM    604  CB  MET A  45      37.820  15.783  -3.298  1.00  0.88           C  
ATOM    605  CG  MET A  45      38.303  15.428  -1.903  1.00  0.88           C  
ATOM    606  SD  MET A  45      37.499  13.961  -1.237  1.00  0.88           S  
ATOM    607  CE  MET A  45      35.797  14.470  -1.160  1.00  0.88           C  
ATOM    608  H   MET A  45      40.124  15.016  -4.430  1.00  0.88           H  
ATOM    609  HA  MET A  45      37.419  13.826  -4.027  1.00  0.88           H  
ATOM    610 1HB  MET A  45      38.348  16.676  -3.611  1.00  0.88           H  
ATOM    611 2HB  MET A  45      36.766  16.036  -3.226  1.00  0.88           H  
ATOM    612 1HG  MET A  45      39.378  15.256  -1.921  1.00  0.88           H  
ATOM    613 2HG  MET A  45      38.104  16.263  -1.231  1.00  0.88           H  
ATOM    614 1HE  MET A  45      35.179  13.669  -0.765  1.00  0.88           H  
ATOM    615 2HE  MET A  45      35.702  15.341  -0.522  1.00  0.88           H  
ATOM    616 3HE  MET A  45      35.467  14.704  -2.162  1.00  0.88           H  
ATOM    617  N   HIS A  46      36.178  14.720  -5.971  1.00  0.93           N  
ATOM    618  CA  HIS A  46      35.466  15.121  -7.188  1.00  0.93           C  
ATOM    619  C   HIS A  46      34.157  15.814  -6.861  1.00  0.93           C  
ATOM    620  O   HIS A  46      33.415  15.397  -5.966  1.00  0.93           O  
ATOM    621  CB  HIS A  46      35.185  13.903  -8.074  1.00  0.93           C  
ATOM    622  CG  HIS A  46      36.394  13.293  -8.677  1.00  0.93           C  
ATOM    623  ND1 HIS A  46      36.679  13.383 -10.019  1.00  0.93           N  
ATOM    624  CD2 HIS A  46      37.410  12.623  -8.128  1.00  0.93           C  
ATOM    625  CE1 HIS A  46      37.809  12.774 -10.264  1.00  0.93           C  
ATOM    626  NE2 HIS A  46      38.268  12.301  -9.134  1.00  0.93           N  
ATOM    627  H   HIS A  46      35.727  14.068  -5.326  1.00  0.93           H  
ATOM    628  HA  HIS A  46      36.077  15.822  -7.760  1.00  0.93           H  
ATOM    629 1HB  HIS A  46      34.701  13.136  -7.479  1.00  0.93           H  
ATOM    630 2HB  HIS A  46      34.494  14.182  -8.866  1.00  0.93           H  
ATOM    631  HD2 HIS A  46      37.532  12.376  -7.076  1.00  0.93           H  
ATOM    632  HE1 HIS A  46      38.280  12.680 -11.241  1.00  0.93           H  
ATOM    633  HE2 HIS A  46      39.122  11.775  -8.991  1.00  0.93           H  
ATOM    634  N   GLY A  47      33.837  16.846  -7.614  1.00  1.00           N  
ATOM    635  CA  GLY A  47      32.603  17.558  -7.393  1.00  1.00           C  
ATOM    636  C   GLY A  47      31.390  16.775  -7.849  1.00  1.00           C  
ATOM    637  O   GLY A  47      31.523  15.752  -8.526  1.00  1.00           O  
ATOM    638  H   GLY A  47      34.472  17.197  -8.325  1.00  1.00           H  
ATOM    639 1HA  GLY A  47      32.505  17.804  -6.340  1.00  1.00           H  
ATOM    640 2HA  GLY A  47      32.653  18.492  -7.942  1.00  1.00           H  
ATOM    641  N   MET A  48      30.208  17.242  -7.460  1.00  1.11           N  
ATOM    642  CA  MET A  48      28.968  16.548  -7.809  1.00  1.11           C  
ATOM    643  C   MET A  48      27.690  17.409  -7.690  1.00  1.11           C  
ATOM    644  O   MET A  48      27.465  18.110  -6.687  1.00  1.11           O  
ATOM    645  CB  MET A  48      28.903  15.250  -6.989  1.00  1.11           C  
ATOM    646  CG  MET A  48      27.726  14.403  -7.178  1.00  1.11           C  
ATOM    647  SD  MET A  48      27.990  12.810  -6.427  1.00  1.11           S  
ATOM    648  CE  MET A  48      28.166  13.232  -4.720  1.00  1.11           C  
ATOM    649  H   MET A  48      30.203  18.123  -6.938  1.00  1.11           H  
ATOM    650  HA  MET A  48      29.056  16.266  -8.847  1.00  1.11           H  
ATOM    651 1HB  MET A  48      29.760  14.624  -7.229  1.00  1.11           H  
ATOM    652 2HB  MET A  48      28.978  15.490  -5.927  1.00  1.11           H  
ATOM    653 1HG  MET A  48      26.857  14.859  -6.730  1.00  1.11           H  
ATOM    654 2HG  MET A  48      27.530  14.276  -8.239  1.00  1.11           H  
ATOM    655 1HE  MET A  48      28.324  12.332  -4.135  1.00  1.11           H  
ATOM    656 2HE  MET A  48      29.023  13.900  -4.599  1.00  1.11           H  
ATOM    657 3HE  MET A  48      27.272  13.739  -4.378  1.00  1.11           H  
ATOM    658  N   HIS A  49      26.867  17.359  -8.750  1.00  1.27           N  
ATOM    659  CA  HIS A  49      25.608  18.116  -8.815  1.00  1.27           C  
ATOM    660  C   HIS A  49      24.452  17.425  -9.517  1.00  1.27           C  
ATOM    661  O   HIS A  49      24.637  16.512 -10.322  1.00  1.27           O  
ATOM    662  CB  HIS A  49      25.781  19.464  -9.501  1.00  1.27           C  
ATOM    663  CG  HIS A  49      26.619  20.416  -8.794  1.00  1.27           C  
ATOM    664  ND1 HIS A  49      27.980  20.401  -8.866  1.00  1.27           N  
ATOM    665  CD2 HIS A  49      26.297  21.432  -7.982  1.00  1.27           C  
ATOM    666  CE1 HIS A  49      28.462  21.366  -8.131  1.00  1.27           C  
ATOM    667  NE2 HIS A  49      27.466  22.001  -7.578  1.00  1.27           N  
ATOM    668  H   HIS A  49      27.135  16.754  -9.526  1.00  1.27           H  
ATOM    669  HA  HIS A  49      25.282  18.307  -7.797  1.00  1.27           H  
ATOM    670 1HB  HIS A  49      26.209  19.309 -10.490  1.00  1.27           H  
ATOM    671 2HB  HIS A  49      24.802  19.928  -9.644  1.00  1.27           H  
ATOM    672  HD1 HIS A  49      28.544  19.766  -9.397  1.00  1.27           H  
ATOM    673  HD2 HIS A  49      25.341  21.828  -7.632  1.00  1.27           H  
ATOM    674  HE1 HIS A  49      29.525  21.529  -8.067  1.00  1.27           H  
ATOM    675  N   VAL A  50      23.246  17.913  -9.250  1.00  1.48           N  
ATOM    676  CA  VAL A  50      22.069  17.404  -9.954  1.00  1.48           C  
ATOM    677  C   VAL A  50      21.458  18.449 -10.930  1.00  1.48           C  
ATOM    678  O   VAL A  50      21.259  19.617 -10.565  1.00  1.48           O  
ATOM    679  CB  VAL A  50      21.044  16.922  -8.948  1.00  1.48           C  
ATOM    680  CG1 VAL A  50      19.822  16.427  -9.691  1.00  1.48           C  
ATOM    681  CG2 VAL A  50      21.632  15.823  -8.094  1.00  1.48           C  
ATOM    682  H   VAL A  50      23.168  18.632  -8.528  1.00  1.48           H  
ATOM    683  HA  VAL A  50      22.380  16.546 -10.533  1.00  1.48           H  
ATOM    684  HB  VAL A  50      20.778  17.741  -8.322  1.00  1.48           H  
ATOM    685 1HG1 VAL A  50      19.096  16.107  -8.994  1.00  1.48           H  
ATOM    686 2HG1 VAL A  50      19.415  17.225 -10.287  1.00  1.48           H  
ATOM    687 3HG1 VAL A  50      20.096  15.590 -10.337  1.00  1.48           H  
ATOM    688 1HG2 VAL A  50      20.898  15.493  -7.370  1.00  1.48           H  
ATOM    689 2HG2 VAL A  50      21.910  14.990  -8.739  1.00  1.48           H  
ATOM    690 3HG2 VAL A  50      22.514  16.191  -7.570  1.00  1.48           H  
ATOM    691  N   HIS A  51      21.183  18.014 -12.180  1.00  1.75           N  
ATOM    692  CA  HIS A  51      20.741  18.908 -13.269  1.00  1.75           C  
ATOM    693  C   HIS A  51      19.387  18.619 -13.980  1.00  1.75           C  
ATOM    694  O   HIS A  51      18.943  17.476 -14.152  1.00  1.75           O  
ATOM    695  CB  HIS A  51      21.831  18.951 -14.320  1.00  1.75           C  
ATOM    696  CG  HIS A  51      23.105  19.570 -13.869  1.00  1.75           C  
ATOM    697  ND1 HIS A  51      23.351  20.920 -13.967  1.00  1.75           N  
ATOM    698  CD2 HIS A  51      24.209  19.029 -13.329  1.00  1.75           C  
ATOM    699  CE1 HIS A  51      24.565  21.169 -13.549  1.00  1.75           C  
ATOM    700  NE2 HIS A  51      25.110  20.043 -13.151  1.00  1.75           N  
ATOM    701  H   HIS A  51      21.342  17.027 -12.377  1.00  1.75           H  
ATOM    702  HA  HIS A  51      20.654  19.915 -12.860  1.00  1.75           H  
ATOM    703 1HB  HIS A  51      22.048  17.933 -14.648  1.00  1.75           H  
ATOM    704 2HB  HIS A  51      21.474  19.489 -15.172  1.00  1.75           H  
ATOM    705  HD2 HIS A  51      24.354  17.985 -13.098  1.00  1.75           H  
ATOM    706  HE1 HIS A  51      25.027  22.144 -13.544  1.00  1.75           H  
ATOM    707  HE2 HIS A  51      26.048  19.947 -12.783  1.00  1.75           H  
ATOM    708  N   GLU A  52      18.776  19.719 -14.447  1.00  2.07           N  
ATOM    709  CA  GLU A  52      17.425  19.848 -15.011  1.00  2.07           C  
ATOM    710  C   GLU A  52      16.929  18.989 -16.151  1.00  2.07           C  
ATOM    711  O   GLU A  52      15.729  18.733 -16.216  1.00  2.07           O  
ATOM    712  CB  GLU A  52      17.215  21.293 -15.459  1.00  2.07           C  
ATOM    713  CG  GLU A  52      15.815  21.587 -15.996  1.00  2.07           C  
ATOM    714  CD  GLU A  52      15.585  23.047 -16.347  1.00  2.07           C  
ATOM    715  OE1 GLU A  52      16.488  23.837 -16.208  1.00  2.07           O  
ATOM    716  OE2 GLU A  52      14.488  23.366 -16.743  1.00  2.07           O  
ATOM    717  H   GLU A  52      19.281  20.604 -14.372  1.00  2.07           H  
ATOM    718  HA  GLU A  52      16.742  19.656 -14.196  1.00  2.07           H  
ATOM    719 1HB  GLU A  52      17.414  21.969 -14.628  1.00  2.07           H  
ATOM    720 2HB  GLU A  52      17.921  21.530 -16.255  1.00  2.07           H  
ATOM    721 1HG  GLU A  52      15.657  20.988 -16.893  1.00  2.07           H  
ATOM    722 2HG  GLU A  52      15.082  21.276 -15.253  1.00  2.07           H  
ATOM    723  N   PHE A  53      17.766  18.598 -17.086  1.00  2.42           N  
ATOM    724  CA  PHE A  53      17.174  17.930 -18.232  1.00  2.42           C  
ATOM    725  C   PHE A  53      17.088  16.412 -18.180  1.00  2.42           C  
ATOM    726  O   PHE A  53      16.623  15.800 -19.141  1.00  2.42           O  
ATOM    727  CB  PHE A  53      17.907  18.370 -19.474  1.00  2.42           C  
ATOM    728  CG  PHE A  53      17.721  19.826 -19.694  1.00  2.42           C  
ATOM    729  CD1 PHE A  53      18.774  20.708 -19.540  1.00  2.42           C  
ATOM    730  CD2 PHE A  53      16.473  20.328 -20.003  1.00  2.42           C  
ATOM    731  CE1 PHE A  53      18.582  22.064 -19.705  1.00  2.42           C  
ATOM    732  CE2 PHE A  53      16.278  21.680 -20.164  1.00  2.42           C  
ATOM    733  CZ  PHE A  53      17.335  22.549 -20.015  1.00  2.42           C  
ATOM    734  H   PHE A  53      18.754  18.780 -17.017  1.00  2.42           H  
ATOM    735  HA  PHE A  53      16.154  18.298 -18.329  1.00  2.42           H  
ATOM    736 1HB  PHE A  53      18.967  18.162 -19.368  1.00  2.42           H  
ATOM    737 2HB  PHE A  53      17.536  17.834 -20.346  1.00  2.42           H  
ATOM    738  HD1 PHE A  53      19.760  20.321 -19.284  1.00  2.42           H  
ATOM    739  HD2 PHE A  53      15.634  19.639 -20.110  1.00  2.42           H  
ATOM    740  HE1 PHE A  53      19.414  22.755 -19.585  1.00  2.42           H  
ATOM    741  HE2 PHE A  53      15.287  22.064 -20.401  1.00  2.42           H  
ATOM    742  HZ  PHE A  53      17.179  23.620 -20.137  1.00  2.42           H  
ATOM    743  N   GLY A  54      17.557  15.770 -17.108  1.00  2.79           N  
ATOM    744  CA  GLY A  54      17.395  14.302 -16.997  1.00  2.79           C  
ATOM    745  C   GLY A  54      18.322  13.431 -17.852  1.00  2.79           C  
ATOM    746  O   GLY A  54      19.104  12.637 -17.346  1.00  2.79           O  
ATOM    747  H   GLY A  54      17.953  16.304 -16.328  1.00  2.79           H  
ATOM    748 1HA  GLY A  54      17.508  14.013 -15.966  1.00  2.79           H  
ATOM    749 2HA  GLY A  54      16.364  14.060 -17.246  1.00  2.79           H  
ATOM    750  N   ARG A  55      18.280  13.676 -19.145  1.00  3.18           N  
ATOM    751  CA  ARG A  55      18.995  13.011 -20.228  1.00  3.18           C  
ATOM    752  C   ARG A  55      20.502  13.241 -20.277  1.00  3.18           C  
ATOM    753  O   ARG A  55      21.143  12.805 -21.228  1.00  3.18           O  
ATOM    754  CB  ARG A  55      18.446  13.511 -21.553  1.00  3.18           C  
ATOM    755  CG  ARG A  55      18.792  14.985 -21.837  1.00  3.18           C  
ATOM    756  CD  ARG A  55      18.139  15.516 -23.055  1.00  3.18           C  
ATOM    757  NE  ARG A  55      18.509  16.917 -23.310  1.00  3.18           N  
ATOM    758  CZ  ARG A  55      18.042  17.651 -24.340  1.00  3.18           C  
ATOM    759  NH1 ARG A  55      17.200  17.118 -25.201  1.00  3.18           N  
ATOM    760  NH2 ARG A  55      18.427  18.905 -24.485  1.00  3.18           N  
ATOM    761  H   ARG A  55      17.610  14.383 -19.414  1.00  3.18           H  
ATOM    762  HA  ARG A  55      18.812  11.939 -20.138  1.00  3.18           H  
ATOM    763 1HB  ARG A  55      18.839  12.909 -22.368  1.00  3.18           H  
ATOM    764 2HB  ARG A  55      17.360  13.417 -21.558  1.00  3.18           H  
ATOM    765 1HG  ARG A  55      18.501  15.602 -20.990  1.00  3.18           H  
ATOM    766 2HG  ARG A  55      19.863  15.068 -21.986  1.00  3.18           H  
ATOM    767 1HD  ARG A  55      18.441  14.922 -23.915  1.00  3.18           H  
ATOM    768 2HD  ARG A  55      17.058  15.466 -22.935  1.00  3.18           H  
ATOM    769  HE  ARG A  55      19.159  17.372 -22.667  1.00  3.18           H  
ATOM    770 1HH1 ARG A  55      16.905  16.159 -25.090  1.00  3.18           H  
ATOM    771 2HH1 ARG A  55      16.850  17.668 -25.972  1.00  3.18           H  
ATOM    772 1HH2 ARG A  55      19.072  19.312 -23.820  1.00  3.18           H  
ATOM    773 2HH2 ARG A  55      18.078  19.456 -25.255  1.00  3.18           H  
ATOM    774  N   CYS A  56      21.055  13.984 -19.313  1.00  3.57           N  
ATOM    775  CA  CYS A  56      22.471  14.341 -19.349  1.00  3.57           C  
ATOM    776  C   CYS A  56      22.791  15.114 -20.597  1.00  3.57           C  
ATOM    777  O   CYS A  56      23.617  14.701 -21.402  1.00  3.57           O  
ATOM    778  CB  CYS A  56      23.395  13.110 -19.288  1.00  3.57           C  
ATOM    779  SG  CYS A  56      23.334  12.210 -17.746  1.00  3.57           S  
ATOM    780  H   CYS A  56      20.483  14.290 -18.547  1.00  3.57           H  
ATOM    781  HA  CYS A  56      22.690  14.963 -18.479  1.00  3.57           H  
ATOM    782 1HB  CYS A  56      23.157  12.419 -20.091  1.00  3.57           H  
ATOM    783 2HB  CYS A  56      24.422  13.436 -19.446  1.00  3.57           H  
ATOM    784  N   THR A  57      22.093  16.244 -20.784  1.00  3.99           N  
ATOM    785  CA  THR A  57      22.319  17.100 -21.939  1.00  3.99           C  
ATOM    786  C   THR A  57      23.807  17.074 -22.360  1.00  3.99           C  
ATOM    787  O   THR A  57      24.083  16.667 -23.488  1.00  3.99           O  
ATOM    788  CB  THR A  57      21.774  18.523 -21.731  1.00  3.99           C  
ATOM    789  OG1 THR A  57      20.364  18.476 -21.502  1.00  3.99           O  
ATOM    790  CG2 THR A  57      22.032  19.313 -22.951  1.00  3.99           C  
ATOM    791  H   THR A  57      21.410  16.503 -20.089  1.00  3.99           H  
ATOM    792  HA  THR A  57      21.753  16.685 -22.773  1.00  3.99           H  
ATOM    793  HB  THR A  57      22.233  18.997 -20.895  1.00  3.99           H  
ATOM    794  HG1 THR A  57      20.058  19.371 -21.293  1.00  3.99           H  
ATOM    795 1HG2 THR A  57      21.650  20.325 -22.819  1.00  3.99           H  
ATOM    796 2HG2 THR A  57      23.092  19.334 -23.117  1.00  3.99           H  
ATOM    797 3HG2 THR A  57      21.543  18.843 -23.802  1.00  3.99           H  
ATOM    798  N   PRO A  58      24.821  17.440 -21.511  1.00  4.49           N  
ATOM    799  CA  PRO A  58      26.232  17.374 -21.848  1.00  4.49           C  
ATOM    800  C   PRO A  58      26.733  15.946 -21.707  1.00  4.49           C  
ATOM    801  O   PRO A  58      27.701  15.703 -20.981  1.00  4.49           O  
ATOM    802  CB  PRO A  58      26.885  18.187 -20.764  1.00  4.49           C  
ATOM    803  CG  PRO A  58      26.032  17.946 -19.583  1.00  4.49           C  
ATOM    804  CD  PRO A  58      24.608  17.931 -20.139  1.00  4.49           C  
ATOM    805  HA  PRO A  58      26.403  17.799 -22.839  1.00  4.49           H  
ATOM    806 1HB  PRO A  58      27.895  17.808 -20.638  1.00  4.49           H  
ATOM    807 2HB  PRO A  58      26.960  19.239 -21.038  1.00  4.49           H  
ATOM    808 1HG  PRO A  58      26.303  16.984 -19.123  1.00  4.49           H  
ATOM    809 2HG  PRO A  58      26.232  18.710 -18.840  1.00  4.49           H  
ATOM    810 1HD  PRO A  58      24.013  17.287 -19.517  1.00  4.49           H  
ATOM    811 2HD  PRO A  58      24.242  18.935 -20.171  1.00  4.49           H  
ATOM    812  N   GLY A  59      26.062  15.025 -22.369  1.00  5.06           N  
ATOM    813  CA  GLY A  59      26.281  13.598 -22.265  1.00  5.06           C  
ATOM    814  C   GLY A  59      27.025  13.066 -23.446  1.00  5.06           C  
ATOM    815  O   GLY A  59      28.055  13.609 -23.838  1.00  5.06           O  
ATOM    816  H   GLY A  59      25.305  15.350 -22.966  1.00  5.06           H  
ATOM    817 1HA  GLY A  59      26.816  13.375 -21.348  1.00  5.06           H  
ATOM    818 2HA  GLY A  59      25.319  13.093 -22.192  1.00  5.06           H  
ATOM    819  N   VAL A  60      26.537  11.945 -23.951  1.00  5.66           N  
ATOM    820  CA  VAL A  60      27.145  11.250 -25.064  1.00  5.66           C  
ATOM    821  C   VAL A  60      26.165  11.190 -26.215  1.00  5.66           C  
ATOM    822  O   VAL A  60      25.029  10.753 -26.047  1.00  5.66           O  
ATOM    823  CB  VAL A  60      27.574   9.851 -24.609  1.00  5.66           C  
ATOM    824  CG1 VAL A  60      28.160   9.100 -25.736  1.00  5.66           C  
ATOM    825  CG2 VAL A  60      28.593   9.992 -23.511  1.00  5.66           C  
ATOM    826  H   VAL A  60      25.687  11.569 -23.552  1.00  5.66           H  
ATOM    827  HA  VAL A  60      28.013  11.799 -25.403  1.00  5.66           H  
ATOM    828  HB  VAL A  60      26.705   9.300 -24.256  1.00  5.66           H  
ATOM    829 1HG1 VAL A  60      28.460   8.108 -25.408  1.00  5.66           H  
ATOM    830 2HG1 VAL A  60      27.420   9.018 -26.526  1.00  5.66           H  
ATOM    831 3HG1 VAL A  60      29.022   9.631 -26.086  1.00  5.66           H  
ATOM    832 1HG2 VAL A  60      28.906   9.017 -23.182  1.00  5.66           H  
ATOM    833 2HG2 VAL A  60      29.446  10.538 -23.898  1.00  5.66           H  
ATOM    834 3HG2 VAL A  60      28.171  10.528 -22.669  1.00  5.66           H  
ATOM    835  N   ASP A  61      26.601  11.652 -27.379  1.00  6.21           N  
ATOM    836  CA  ASP A  61      25.766  11.707 -28.567  1.00  6.21           C  
ATOM    837  C   ASP A  61      25.470  10.249 -29.011  1.00  6.21           C  
ATOM    838  O   ASP A  61      26.407   9.513 -29.363  1.00  6.21           O  
ATOM    839  CB  ASP A  61      26.508  12.533 -29.640  1.00  6.21           C  
ATOM    840  CG  ASP A  61      25.725  12.881 -30.929  1.00  6.21           C  
ATOM    841  OD1 ASP A  61      24.610  12.470 -31.068  1.00  6.21           O  
ATOM    842  OD2 ASP A  61      26.280  13.570 -31.760  1.00  6.21           O  
ATOM    843  H   ASP A  61      27.556  11.997 -27.446  1.00  6.21           H  
ATOM    844  HA  ASP A  61      24.861  12.242 -28.307  1.00  6.21           H  
ATOM    845 1HB  ASP A  61      26.840  13.465 -29.192  1.00  6.21           H  
ATOM    846 2HB  ASP A  61      27.414  12.000 -29.927  1.00  6.21           H  
ATOM    847  N   PRO A  62      24.204   9.776 -28.923  1.00  6.64           N  
ATOM    848  CA  PRO A  62      23.812   8.397 -29.139  1.00  6.64           C  
ATOM    849  C   PRO A  62      24.029   8.002 -30.574  1.00  6.64           C  
ATOM    850  O   PRO A  62      23.884   8.812 -31.481  1.00  6.64           O  
ATOM    851  CB  PRO A  62      22.322   8.396 -28.775  1.00  6.64           C  
ATOM    852  CG  PRO A  62      21.869   9.825 -28.992  1.00  6.64           C  
ATOM    853  CD  PRO A  62      23.072  10.686 -28.656  1.00  6.64           C  
ATOM    854  HA  PRO A  62      24.386   7.748 -28.462  1.00  6.64           H  
ATOM    855 1HB  PRO A  62      21.785   7.679 -29.414  1.00  6.64           H  
ATOM    856 2HB  PRO A  62      22.191   8.060 -27.735  1.00  6.64           H  
ATOM    857 1HG  PRO A  62      21.540   9.961 -30.034  1.00  6.64           H  
ATOM    858 2HG  PRO A  62      21.001  10.051 -28.355  1.00  6.64           H  
ATOM    859 1HD  PRO A  62      23.087  11.543 -29.349  1.00  6.64           H  
ATOM    860 2HD  PRO A  62      23.050  10.989 -27.599  1.00  6.64           H  
ATOM    861  N   ALA A  63      24.383   6.739 -30.772  1.00  6.90           N  
ATOM    862  CA  ALA A  63      24.675   6.145 -32.084  1.00  6.90           C  
ATOM    863  C   ALA A  63      25.915   6.768 -32.752  1.00  6.90           C  
ATOM    864  O   ALA A  63      26.238   6.445 -33.894  1.00  6.90           O  
ATOM    865  CB  ALA A  63      23.479   6.285 -33.015  1.00  6.90           C  
ATOM    866  H   ALA A  63      24.469   6.137 -29.963  1.00  6.90           H  
ATOM    867  HA  ALA A  63      24.877   5.086 -31.927  1.00  6.90           H  
ATOM    868 1HB  ALA A  63      23.708   5.796 -33.960  1.00  6.90           H  
ATOM    869 2HB  ALA A  63      22.611   5.807 -32.562  1.00  6.90           H  
ATOM    870 3HB  ALA A  63      23.251   7.325 -33.209  1.00  6.90           H  
ATOM    871  N   VAL A  64      26.631   7.614 -32.014  1.00  6.99           N  
ATOM    872  CA  VAL A  64      27.887   8.205 -32.404  1.00  6.99           C  
ATOM    873  C   VAL A  64      28.800   7.701 -31.331  1.00  6.99           C  
ATOM    874  O   VAL A  64      29.957   7.342 -31.549  1.00  6.99           O  
ATOM    875  CB  VAL A  64      27.827   9.735 -32.398  1.00  6.99           C  
ATOM    876  CG1 VAL A  64      29.172  10.296 -32.745  1.00  6.99           C  
ATOM    877  CG2 VAL A  64      26.752  10.210 -33.341  1.00  6.99           C  
ATOM    878  H   VAL A  64      26.316   7.884 -31.083  1.00  6.99           H  
ATOM    879  HA  VAL A  64      28.205   7.835 -33.378  1.00  6.99           H  
ATOM    880  HB  VAL A  64      27.597  10.075 -31.404  1.00  6.99           H  
ATOM    881 1HG1 VAL A  64      29.128  11.387 -32.707  1.00  6.99           H  
ATOM    882 2HG1 VAL A  64      29.899   9.933 -32.029  1.00  6.99           H  
ATOM    883 3HG1 VAL A  64      29.453   9.976 -33.746  1.00  6.99           H  
ATOM    884 1HG2 VAL A  64      26.704  11.302 -33.317  1.00  6.99           H  
ATOM    885 2HG2 VAL A  64      26.976   9.876 -34.350  1.00  6.99           H  
ATOM    886 3HG2 VAL A  64      25.788   9.804 -33.027  1.00  6.99           H  
ATOM    887  N   ASN A  65      28.202   7.689 -30.141  1.00  6.90           N  
ATOM    888  CA  ASN A  65      28.814   7.335 -28.875  1.00  6.90           C  
ATOM    889  C   ASN A  65      29.975   8.261 -28.555  1.00  6.90           C  
ATOM    890  O   ASN A  65      31.068   7.825 -28.190  1.00  6.90           O  
ATOM    891  CB  ASN A  65      29.226   5.882 -28.873  1.00  6.90           C  
ATOM    892  CG  ASN A  65      28.036   4.973 -29.136  1.00  6.90           C  
ATOM    893  OD1 ASN A  65      26.899   5.241 -28.707  1.00  6.90           O  
ATOM    894  ND2 ASN A  65      28.281   3.898 -29.845  1.00  6.90           N  
ATOM    895  H   ASN A  65      27.238   8.018 -30.118  1.00  6.90           H  
ATOM    896  HA  ASN A  65      28.070   7.466 -28.093  1.00  6.90           H  
ATOM    897 1HB  ASN A  65      29.994   5.698 -29.622  1.00  6.90           H  
ATOM    898 2HB  ASN A  65      29.653   5.630 -27.897  1.00  6.90           H  
ATOM    899 1HD2 ASN A  65      27.544   3.256 -30.056  1.00  6.90           H  
ATOM    900 2HD2 ASN A  65      29.211   3.718 -30.172  1.00  6.90           H  
ATOM    901  N   LYS A  66      29.716   9.560 -28.717  1.00  6.68           N  
ATOM    902  CA  LYS A  66      30.734  10.574 -28.436  1.00  6.68           C  
ATOM    903  C   LYS A  66      30.263  11.697 -27.515  1.00  6.68           C  
ATOM    904  O   LYS A  66      29.293  12.399 -27.809  1.00  6.68           O  
ATOM    905  CB  LYS A  66      31.241  11.178 -29.746  1.00  6.68           C  
ATOM    906  CG  LYS A  66      32.328  12.226 -29.580  1.00  6.68           C  
ATOM    907  CD  LYS A  66      32.805  12.744 -30.933  1.00  6.68           C  
ATOM    908  CE  LYS A  66      33.870  13.819 -30.765  1.00  6.68           C  
ATOM    909  NZ  LYS A  66      34.341  14.346 -32.076  1.00  6.68           N  
ATOM    910  H   LYS A  66      28.774   9.810 -29.018  1.00  6.68           H  
ATOM    911  HA  LYS A  66      31.569  10.084 -27.935  1.00  6.68           H  
ATOM    912 1HB  LYS A  66      31.638  10.383 -30.379  1.00  6.68           H  
ATOM    913 2HB  LYS A  66      30.410  11.644 -30.273  1.00  6.68           H  
ATOM    914 1HG  LYS A  66      31.939  13.066 -28.997  1.00  6.68           H  
ATOM    915 2HG  LYS A  66      33.168  11.794 -29.038  1.00  6.68           H  
ATOM    916 1HD  LYS A  66      33.218  11.918 -31.516  1.00  6.68           H  
ATOM    917 2HD  LYS A  66      31.960  13.164 -31.476  1.00  6.68           H  
ATOM    918 1HE  LYS A  66      33.455  14.640 -30.180  1.00  6.68           H  
ATOM    919 2HE  LYS A  66      34.719  13.398 -30.228  1.00  6.68           H  
ATOM    920 1HZ  LYS A  66      35.044  15.055 -31.922  1.00  6.68           H  
ATOM    921 2HZ  LYS A  66      34.737  13.593 -32.621  1.00  6.68           H  
ATOM    922 3HZ  LYS A  66      33.562  14.749 -32.577  1.00  6.68           H  
ATOM    923  N   VAL A  67      31.029  11.907 -26.447  1.00  6.42           N  
ATOM    924  CA  VAL A  67      30.800  12.943 -25.447  1.00  6.42           C  
ATOM    925  C   VAL A  67      30.714  14.342 -26.044  1.00  6.42           C  
ATOM    926  O   VAL A  67      31.490  14.688 -26.935  1.00  6.42           O  
ATOM    927  CB  VAL A  67      31.952  12.927 -24.443  1.00  6.42           C  
ATOM    928  CG1 VAL A  67      33.221  13.386 -25.114  1.00  6.42           C  
ATOM    929  CG2 VAL A  67      31.599  13.756 -23.224  1.00  6.42           C  
ATOM    930  H   VAL A  67      31.769  11.238 -26.248  1.00  6.42           H  
ATOM    931  HA  VAL A  67      29.894  12.719 -24.924  1.00  6.42           H  
ATOM    932  HB  VAL A  67      32.112  11.933 -24.153  1.00  6.42           H  
ATOM    933 1HG1 VAL A  67      34.046  13.334 -24.406  1.00  6.42           H  
ATOM    934 2HG1 VAL A  67      33.432  12.743 -25.969  1.00  6.42           H  
ATOM    935 3HG1 VAL A  67      33.092  14.414 -25.452  1.00  6.42           H  
ATOM    936 1HG2 VAL A  67      32.409  13.705 -22.501  1.00  6.42           H  
ATOM    937 2HG2 VAL A  67      31.441  14.794 -23.498  1.00  6.42           H  
ATOM    938 3HG2 VAL A  67      30.690  13.358 -22.783  1.00  6.42           H  
ATOM    939  N   VAL A  68      29.800  15.148 -25.507  1.00  6.15           N  
ATOM    940  CA  VAL A  68      29.607  16.513 -25.971  1.00  6.15           C  
ATOM    941  C   VAL A  68      29.948  17.436 -24.770  1.00  6.15           C  
ATOM    942  O   VAL A  68      29.944  16.963 -23.637  1.00  6.15           O  
ATOM    943  CB  VAL A  68      28.142  16.703 -26.411  1.00  6.15           C  
ATOM    944  CG1 VAL A  68      27.790  15.671 -27.474  1.00  6.15           C  
ATOM    945  CG2 VAL A  68      27.282  16.649 -25.239  1.00  6.15           C  
ATOM    946  H   VAL A  68      29.196  14.760 -24.783  1.00  6.15           H  
ATOM    947  HA  VAL A  68      30.274  16.683 -26.809  1.00  6.15           H  
ATOM    948  HB  VAL A  68      28.023  17.659 -26.881  1.00  6.15           H  
ATOM    949 1HG1 VAL A  68      26.762  15.819 -27.804  1.00  6.15           H  
ATOM    950 2HG1 VAL A  68      28.463  15.776 -28.324  1.00  6.15           H  
ATOM    951 3HG1 VAL A  68      27.893  14.668 -27.053  1.00  6.15           H  
ATOM    952 1HG2 VAL A  68      26.239  16.803 -25.515  1.00  6.15           H  
ATOM    953 2HG2 VAL A  68      27.389  15.702 -24.765  1.00  6.15           H  
ATOM    954 3HG2 VAL A  68      27.609  17.436 -24.574  1.00  6.15           H  
ATOM    955  N   PRO A  69      30.254  18.735 -24.973  1.00  5.86           N  
ATOM    956  CA  PRO A  69      30.693  19.687 -23.950  1.00  5.86           C  
ATOM    957  C   PRO A  69      29.829  19.859 -22.701  1.00  5.86           C  
ATOM    958  O   PRO A  69      28.610  20.041 -22.765  1.00  5.86           O  
ATOM    959  CB  PRO A  69      30.699  21.005 -24.733  1.00  5.86           C  
ATOM    960  CG  PRO A  69      30.952  20.604 -26.158  1.00  5.86           C  
ATOM    961  CD  PRO A  69      30.187  19.326 -26.335  1.00  5.86           C  
ATOM    962  HA  PRO A  69      31.719  19.422 -23.655  1.00  5.86           H  
ATOM    963 1HB  PRO A  69      29.739  21.523 -24.602  1.00  5.86           H  
ATOM    964 2HB  PRO A  69      31.481  21.672 -24.338  1.00  5.86           H  
ATOM    965 1HG  PRO A  69      30.608  21.399 -26.839  1.00  5.86           H  
ATOM    966 2HG  PRO A  69      32.032  20.483 -26.335  1.00  5.86           H  
ATOM    967 1HD  PRO A  69      29.156  19.559 -26.615  1.00  5.86           H  
ATOM    968 2HD  PRO A  69      30.707  18.731 -27.084  1.00  5.86           H  
ATOM    969  N   PHE A  70      30.528  19.936 -21.565  1.00  5.52           N  
ATOM    970  CA  PHE A  70      29.981  20.113 -20.214  1.00  5.52           C  
ATOM    971  C   PHE A  70      29.237  21.424 -19.995  1.00  5.52           C  
ATOM    972  O   PHE A  70      28.402  21.540 -19.096  1.00  5.52           O  
ATOM    973  CB  PHE A  70      31.104  19.961 -19.205  1.00  5.52           C  
ATOM    974  CG  PHE A  70      32.146  20.995 -19.317  1.00  5.52           C  
ATOM    975  CD1 PHE A  70      32.066  22.185 -18.626  1.00  5.52           C  
ATOM    976  CD2 PHE A  70      33.239  20.770 -20.138  1.00  5.52           C  
ATOM    977  CE1 PHE A  70      33.057  23.125 -18.761  1.00  5.52           C  
ATOM    978  CE2 PHE A  70      34.232  21.713 -20.263  1.00  5.52           C  
ATOM    979  CZ  PHE A  70      34.136  22.895 -19.571  1.00  5.52           C  
ATOM    980  H   PHE A  70      31.529  19.806 -21.636  1.00  5.52           H  
ATOM    981  HA  PHE A  70      29.291  19.307 -20.024  1.00  5.52           H  
ATOM    982 1HB  PHE A  70      30.695  19.997 -18.195  1.00  5.52           H  
ATOM    983 2HB  PHE A  70      31.573  18.993 -19.345  1.00  5.52           H  
ATOM    984  HD1 PHE A  70      31.210  22.379 -17.975  1.00  5.52           H  
ATOM    985  HD2 PHE A  70      33.308  19.828 -20.686  1.00  5.52           H  
ATOM    986  HE1 PHE A  70      32.991  24.047 -18.230  1.00  5.52           H  
ATOM    987  HE2 PHE A  70      35.093  21.527 -20.906  1.00  5.52           H  
ATOM    988  HZ  PHE A  70      34.917  23.649 -19.659  1.00  5.52           H  
ATOM    989  N   GLY A  71      29.498  22.400 -20.854  1.00  5.10           N  
ATOM    990  CA  GLY A  71      28.857  23.704 -20.770  1.00  5.10           C  
ATOM    991  C   GLY A  71      27.344  23.606 -20.978  1.00  5.10           C  
ATOM    992  O   GLY A  71      26.605  24.536 -20.660  1.00  5.10           O  
ATOM    993  H   GLY A  71      30.180  22.232 -21.577  1.00  5.10           H  
ATOM    994 1HA  GLY A  71      29.067  24.147 -19.796  1.00  5.10           H  
ATOM    995 2HA  GLY A  71      29.288  24.364 -21.521  1.00  5.10           H  
ATOM    996  N   ALA A  72      26.885  22.472 -21.512  1.00  4.60           N  
ATOM    997  CA  ALA A  72      25.477  22.222 -21.759  1.00  4.60           C  
ATOM    998  C   ALA A  72      24.724  21.712 -20.508  1.00  4.60           C  
ATOM    999  O   ALA A  72      23.531  21.410 -20.588  1.00  4.60           O  
ATOM   1000  CB  ALA A  72      25.347  21.243 -22.908  1.00  4.60           C  
ATOM   1001  H   ALA A  72      27.543  21.734 -21.772  1.00  4.60           H  
ATOM   1002  HA  ALA A  72      25.022  23.166 -22.056  1.00  4.60           H  
ATOM   1003 1HB  ALA A  72      24.312  21.112 -23.128  1.00  4.60           H  
ATOM   1004 2HB  ALA A  72      25.855  21.644 -23.782  1.00  4.60           H  
ATOM   1005 3HB  ALA A  72      25.791  20.297 -22.645  1.00  4.60           H  
ATOM   1006  N   ALA A  73      25.411  21.592 -19.359  1.00  4.08           N  
ATOM   1007  CA  ALA A  73      24.802  21.083 -18.118  1.00  4.08           C  
ATOM   1008  C   ALA A  73      23.538  21.853 -17.739  1.00  4.08           C  
ATOM   1009  O   ALA A  73      23.481  23.082 -17.794  1.00  4.08           O  
ATOM   1010  CB  ALA A  73      25.815  21.131 -16.992  1.00  4.08           C  
ATOM   1011  H   ALA A  73      26.403  21.832 -19.344  1.00  4.08           H  
ATOM   1012  HA  ALA A  73      24.511  20.055 -18.269  1.00  4.08           H  
ATOM   1013 1HB  ALA A  73      25.374  20.720 -16.106  1.00  4.08           H  
ATOM   1014 2HB  ALA A  73      26.694  20.547 -17.262  1.00  4.08           H  
ATOM   1015 3HB  ALA A  73      26.113  22.162 -16.813  1.00  4.08           H  
ATOM   1016  N   GLY A  74      22.527  21.110 -17.275  1.00  3.63           N  
ATOM   1017  CA  GLY A  74      21.186  21.642 -16.981  1.00  3.63           C  
ATOM   1018  C   GLY A  74      20.962  22.550 -15.762  1.00  3.63           C  
ATOM   1019  O   GLY A  74      20.088  22.295 -14.927  1.00  3.63           O  
ATOM   1020  H   GLY A  74      22.677  20.118 -17.191  1.00  3.63           H  
ATOM   1021 1HA  GLY A  74      20.870  22.199 -17.858  1.00  3.63           H  
ATOM   1022 2HA  GLY A  74      20.494  20.804 -16.915  1.00  3.63           H  
ATOM   1023  N   GLY A  75      21.793  23.567 -15.621  1.00  3.33           N  
ATOM   1024  CA  GLY A  75      21.542  24.656 -14.681  1.00  3.33           C  
ATOM   1025  C   GLY A  75      21.791  24.505 -13.174  1.00  3.33           C  
ATOM   1026  O   GLY A  75      21.561  25.480 -12.470  1.00  3.33           O  
ATOM   1027  H   GLY A  75      22.541  23.643 -16.309  1.00  3.33           H  
ATOM   1028 1HA  GLY A  75      22.125  25.511 -15.021  1.00  3.33           H  
ATOM   1029 2HA  GLY A  75      20.504  24.958 -14.810  1.00  3.33           H  
ATOM   1030  N   HIS A  76      22.242  23.350 -12.664  1.00  3.21           N  
ATOM   1031  CA  HIS A  76      22.422  23.191 -11.202  1.00  3.21           C  
ATOM   1032  C   HIS A  76      21.110  23.439 -10.415  1.00  3.21           C  
ATOM   1033  O   HIS A  76      20.893  24.555  -9.947  1.00  3.21           O  
ATOM   1034  CB  HIS A  76      23.473  24.166 -10.617  1.00  3.21           C  
ATOM   1035  CG  HIS A  76      24.841  24.150 -11.239  1.00  3.21           C  
ATOM   1036  ND1 HIS A  76      25.713  23.089 -11.117  1.00  3.21           N  
ATOM   1037  CD2 HIS A  76      25.486  25.089 -11.972  1.00  3.21           C  
ATOM   1038  CE1 HIS A  76      26.847  23.381 -11.754  1.00  3.21           C  
ATOM   1039  NE2 HIS A  76      26.725  24.585 -12.281  1.00  3.21           N  
ATOM   1040  H   HIS A  76      22.451  22.562 -13.275  1.00  3.21           H  
ATOM   1041  HA  HIS A  76      22.740  22.171 -10.986  1.00  3.21           H  
ATOM   1042 1HB  HIS A  76      23.103  25.191 -10.636  1.00  3.21           H  
ATOM   1043 2HB  HIS A  76      23.606  23.916  -9.563  1.00  3.21           H  
ATOM   1044  HD2 HIS A  76      25.098  26.068 -12.261  1.00  3.21           H  
ATOM   1045  HE1 HIS A  76      27.724  22.740 -11.832  1.00  3.21           H  
ATOM   1046  HE2 HIS A  76      27.444  25.083 -12.832  1.00  3.21           H  
ATOM   1047  N   PHE A  77      20.196  22.460 -10.298  1.00  3.28           N  
ATOM   1048  CA  PHE A  77      18.957  22.778  -9.543  1.00  3.28           C  
ATOM   1049  C   PHE A  77      19.508  23.123  -8.173  1.00  3.28           C  
ATOM   1050  O   PHE A  77      20.622  22.710  -7.889  1.00  3.28           O  
ATOM   1051  CB  PHE A  77      17.933  21.626  -9.507  1.00  3.28           C  
ATOM   1052  CG  PHE A  77      17.863  20.582  -8.354  1.00  3.28           C  
ATOM   1053  CD1 PHE A  77      17.043  20.810  -7.260  1.00  3.28           C  
ATOM   1054  CD2 PHE A  77      18.500  19.391  -8.388  1.00  3.28           C  
ATOM   1055  CE1 PHE A  77      16.864  19.904  -6.268  1.00  3.28           C  
ATOM   1056  CE2 PHE A  77      18.304  18.454  -7.347  1.00  3.28           C  
ATOM   1057  CZ  PHE A  77      17.487  18.731  -6.322  1.00  3.28           C  
ATOM   1058  H   PHE A  77      20.383  21.524 -10.664  1.00  3.28           H  
ATOM   1059  HA  PHE A  77      18.480  23.653  -9.973  1.00  3.28           H  
ATOM   1060 1HB  PHE A  77      16.950  22.063  -9.596  1.00  3.28           H  
ATOM   1061 2HB  PHE A  77      18.098  21.054 -10.411  1.00  3.28           H  
ATOM   1062  HD1 PHE A  77      16.523  21.698  -7.192  1.00  3.28           H  
ATOM   1063  HD2 PHE A  77      19.138  19.178  -9.230  1.00  3.28           H  
ATOM   1064  HE1 PHE A  77      16.197  20.131  -5.434  1.00  3.28           H  
ATOM   1065  HE2 PHE A  77      18.790  17.497  -7.349  1.00  3.28           H  
ATOM   1066  HZ  PHE A  77      17.328  18.015  -5.549  1.00  3.28           H  
ATOM   1067  N   ASP A  78      18.887  23.908  -7.282  1.00  3.54           N  
ATOM   1068  CA  ASP A  78      17.572  24.486  -7.088  1.00  3.54           C  
ATOM   1069  C   ASP A  78      16.917  25.239  -8.249  1.00  3.54           C  
ATOM   1070  O   ASP A  78      17.542  26.118  -8.831  1.00  3.54           O  
ATOM   1071  CB  ASP A  78      17.752  25.481  -5.968  1.00  3.54           C  
ATOM   1072  CG  ASP A  78      16.627  25.677  -5.182  1.00  3.54           C  
ATOM   1073  OD1 ASP A  78      15.678  26.421  -5.525  1.00  3.54           O  
ATOM   1074  OD2 ASP A  78      16.716  25.069  -4.122  1.00  3.54           O  
ATOM   1075  H   ASP A  78      19.499  24.146  -6.515  1.00  3.54           H  
ATOM   1076  HA  ASP A  78      16.943  23.687  -6.747  1.00  3.54           H  
ATOM   1077 1HB  ASP A  78      18.587  25.196  -5.351  1.00  3.54           H  
ATOM   1078 2HB  ASP A  78      18.001  26.449  -6.403  1.00  3.54           H  
ATOM   1079  N   PRO A  79      15.652  24.948  -8.602  1.00  3.93           N  
ATOM   1080  CA  PRO A  79      14.898  25.616  -9.635  1.00  3.93           C  
ATOM   1081  C   PRO A  79      14.379  27.003  -9.235  1.00  3.93           C  
ATOM   1082  O   PRO A  79      13.867  27.723 -10.095  1.00  3.93           O  
ATOM   1083  CB  PRO A  79      13.727  24.662  -9.847  1.00  3.93           C  
ATOM   1084  CG  PRO A  79      13.517  24.038  -8.499  1.00  3.93           C  
ATOM   1085  CD  PRO A  79      14.878  23.890  -7.919  1.00  3.93           C  
ATOM   1086  HA  PRO A  79      15.521  25.686 -10.541  1.00  3.93           H  
ATOM   1087 1HB  PRO A  79      12.846  25.222 -10.197  1.00  3.93           H  
ATOM   1088 2HB  PRO A  79      13.970  23.929 -10.626  1.00  3.93           H  
ATOM   1089 1HG  PRO A  79      12.851  24.668  -7.887  1.00  3.93           H  
ATOM   1090 2HG  PRO A  79      13.018  23.068  -8.613  1.00  3.93           H  
ATOM   1091 1HD  PRO A  79      14.810  24.054  -6.828  1.00  3.93           H  
ATOM   1092 2HD  PRO A  79      15.227  22.920  -8.198  1.00  3.93           H  
ATOM   1093  N   SER A  80      14.422  27.368  -7.934  1.00  4.36           N  
ATOM   1094  CA  SER A  80      13.799  28.630  -7.538  1.00  4.36           C  
ATOM   1095  C   SER A  80      14.785  29.646  -6.970  1.00  4.36           C  
ATOM   1096  O   SER A  80      14.562  30.856  -7.068  1.00  4.36           O  
ATOM   1097  CB  SER A  80      12.726  28.361  -6.498  1.00  4.36           C  
ATOM   1098  OG  SER A  80      13.266  27.843  -5.288  1.00  4.36           O  
ATOM   1099  H   SER A  80      14.876  26.805  -7.210  1.00  4.36           H  
ATOM   1100  HA  SER A  80      13.331  29.074  -8.414  1.00  4.36           H  
ATOM   1101 1HB  SER A  80      12.175  29.275  -6.291  1.00  4.36           H  
ATOM   1102 2HB  SER A  80      12.020  27.641  -6.910  1.00  4.36           H  
ATOM   1103  HG  SER A  80      14.057  27.287  -5.512  1.00  4.36           H  
ATOM   1104  N   MET A  81      15.884  29.165  -6.414  1.00  4.70           N  
ATOM   1105  CA  MET A  81      16.877  30.044  -5.806  1.00  4.70           C  
ATOM   1106  C   MET A  81      18.060  30.207  -6.754  1.00  4.70           C  
ATOM   1107  O   MET A  81      18.485  29.247  -7.373  1.00  4.70           O  
ATOM   1108  CB  MET A  81      17.302  29.480  -4.451  1.00  4.70           C  
ATOM   1109  CG  MET A  81      18.299  30.310  -3.689  1.00  4.70           C  
ATOM   1110  SD  MET A  81      18.703  29.621  -2.092  1.00  4.70           S  
ATOM   1111  CE  MET A  81      19.662  28.208  -2.633  1.00  4.70           C  
ATOM   1112  H   MET A  81      15.992  28.151  -6.338  1.00  4.70           H  
ATOM   1113  HA  MET A  81      16.432  31.026  -5.655  1.00  4.70           H  
ATOM   1114 1HB  MET A  81      16.420  29.341  -3.824  1.00  4.70           H  
ATOM   1115 2HB  MET A  81      17.745  28.494  -4.601  1.00  4.70           H  
ATOM   1116 1HG  MET A  81      19.190  30.321  -4.256  1.00  4.70           H  
ATOM   1117 2HG  MET A  81      17.943  31.334  -3.561  1.00  4.70           H  
ATOM   1118 1HE  MET A  81      20.005  27.648  -1.766  1.00  4.70           H  
ATOM   1119 2HE  MET A  81      19.036  27.565  -3.260  1.00  4.70           H  
ATOM   1120 3HE  MET A  81      20.525  28.543  -3.214  1.00  4.70           H  
ATOM   1121  N   SER A  82      18.565  31.434  -6.904  1.00  4.86           N  
ATOM   1122  CA  SER A  82      19.718  31.709  -7.778  1.00  4.86           C  
ATOM   1123  C   SER A  82      21.092  31.536  -7.101  1.00  4.86           C  
ATOM   1124  O   SER A  82      22.141  31.589  -7.747  1.00  4.86           O  
ATOM   1125  CB  SER A  82      19.597  33.113  -8.338  1.00  4.86           C  
ATOM   1126  OG  SER A  82      19.718  34.077  -7.323  1.00  4.86           O  
ATOM   1127  H   SER A  82      18.143  32.199  -6.396  1.00  4.86           H  
ATOM   1128  HA  SER A  82      19.674  31.007  -8.614  1.00  4.86           H  
ATOM   1129 1HB  SER A  82      20.367  33.274  -9.091  1.00  4.86           H  
ATOM   1130 2HB  SER A  82      18.630  33.220  -8.830  1.00  4.86           H  
ATOM   1131  HG  SER A  82      19.487  34.918  -7.729  1.00  4.86           H  
ATOM   1132  N   ARG A  83      21.090  31.336  -5.792  1.00  4.83           N  
ATOM   1133  CA  ARG A  83      22.319  31.269  -5.000  1.00  4.83           C  
ATOM   1134  C   ARG A  83      23.023  29.918  -5.069  1.00  4.83           C  
ATOM   1135  O   ARG A  83      23.107  29.189  -4.080  1.00  4.83           O  
ATOM   1136  CB  ARG A  83      22.017  31.590  -3.548  1.00  4.83           C  
ATOM   1137  CG  ARG A  83      21.507  32.995  -3.312  1.00  4.83           C  
ATOM   1138  CD  ARG A  83      21.201  33.244  -1.883  1.00  4.83           C  
ATOM   1139  NE  ARG A  83      20.707  34.597  -1.668  1.00  4.83           N  
ATOM   1140  CZ  ARG A  83      20.422  35.132  -0.463  1.00  4.83           C  
ATOM   1141  NH1 ARG A  83      20.584  34.421   0.632  1.00  4.83           N  
ATOM   1142  NH2 ARG A  83      19.979  36.375  -0.383  1.00  4.83           N  
ATOM   1143  H   ARG A  83      20.202  31.265  -5.333  1.00  4.83           H  
ATOM   1144  HA  ARG A  83      23.007  32.024  -5.381  1.00  4.83           H  
ATOM   1145 1HB  ARG A  83      21.284  30.898  -3.164  1.00  4.83           H  
ATOM   1146 2HB  ARG A  83      22.921  31.464  -2.953  1.00  4.83           H  
ATOM   1147 1HG  ARG A  83      22.261  33.713  -3.637  1.00  4.83           H  
ATOM   1148 2HG  ARG A  83      20.592  33.145  -3.890  1.00  4.83           H  
ATOM   1149 1HD  ARG A  83      20.435  32.543  -1.549  1.00  4.83           H  
ATOM   1150 2HD  ARG A  83      22.102  33.111  -1.286  1.00  4.83           H  
ATOM   1151  HE  ARG A  83      20.566  35.179  -2.484  1.00  4.83           H  
ATOM   1152 1HH1 ARG A  83      20.921  33.471   0.572  1.00  4.83           H  
ATOM   1153 2HH1 ARG A  83      20.370  34.826   1.532  1.00  4.83           H  
ATOM   1154 1HH2 ARG A  83      19.855  36.921  -1.224  1.00  4.83           H  
ATOM   1155 2HH2 ARG A  83      19.766  36.777   0.517  1.00  4.83           H  
ATOM   1156  N   ASN A  84      23.578  29.639  -6.237  1.00  4.70           N  
ATOM   1157  CA  ASN A  84      24.279  28.393  -6.535  1.00  4.70           C  
ATOM   1158  C   ASN A  84      25.538  28.291  -5.682  1.00  4.70           C  
ATOM   1159  O   ASN A  84      26.145  29.324  -5.392  1.00  4.70           O  
ATOM   1160  CB  ASN A  84      24.710  28.367  -8.003  1.00  4.70           C  
ATOM   1161  CG  ASN A  84      23.573  28.433  -8.996  1.00  4.70           C  
ATOM   1162  OD1 ASN A  84      22.410  28.483  -8.625  1.00  4.70           O  
ATOM   1163  ND2 ASN A  84      23.891  28.434 -10.263  1.00  4.70           N  
ATOM   1164  H   ASN A  84      23.435  30.333  -6.973  1.00  4.70           H  
ATOM   1165  HA  ASN A  84      23.643  27.549  -6.300  1.00  4.70           H  
ATOM   1166 1HB  ASN A  84      25.389  29.201  -8.200  1.00  4.70           H  
ATOM   1167 2HB  ASN A  84      25.270  27.456  -8.195  1.00  4.70           H  
ATOM   1168 1HD2 ASN A  84      23.173  28.474 -10.957  1.00  4.70           H  
ATOM   1169 2HD2 ASN A  84      24.867  28.401 -10.551  1.00  4.70           H  
ATOM   1170  N   HIS A  85      25.979  27.067  -5.326  1.00  4.55           N  
ATOM   1171  CA  HIS A  85      27.291  26.877  -4.713  1.00  4.55           C  
ATOM   1172  C   HIS A  85      27.544  27.495  -3.341  1.00  4.55           C  
ATOM   1173  O   HIS A  85      28.341  28.425  -3.203  1.00  4.55           O  
ATOM   1174  CB  HIS A  85      28.332  27.360  -5.708  1.00  4.55           C  
ATOM   1175  CG  HIS A  85      28.137  26.668  -6.984  1.00  4.55           C  
ATOM   1176  ND1 HIS A  85      27.280  25.571  -7.114  1.00  4.55           N  
ATOM   1177  CD2 HIS A  85      28.677  26.867  -8.190  1.00  4.55           C  
ATOM   1178  CE1 HIS A  85      27.306  25.154  -8.362  1.00  4.55           C  
ATOM   1179  NE2 HIS A  85      28.150  25.911  -9.033  1.00  4.55           N  
ATOM   1180  H   HIS A  85      25.448  26.201  -5.491  1.00  4.55           H  
ATOM   1181  HA  HIS A  85      27.441  25.804  -4.589  1.00  4.55           H  
ATOM   1182 1HB  HIS A  85      28.255  28.423  -5.883  1.00  4.55           H  
ATOM   1183 2HB  HIS A  85      29.317  27.202  -5.338  1.00  4.55           H  
ATOM   1184  HD1 HIS A  85      26.696  25.129  -6.368  1.00  4.55           H  
ATOM   1185  HD2 HIS A  85      29.402  27.598  -8.562  1.00  4.55           H  
ATOM   1186  HE1 HIS A  85      26.696  24.319  -8.681  1.00  4.55           H  
ATOM   1187  N   ASP A  86      26.868  26.971  -2.321  1.00  4.42           N  
ATOM   1188  CA  ASP A  86      27.042  27.507  -0.965  1.00  4.42           C  
ATOM   1189  C   ASP A  86      28.420  27.144  -0.404  1.00  4.42           C  
ATOM   1190  O   ASP A  86      29.135  26.323  -0.966  1.00  4.42           O  
ATOM   1191  CB  ASP A  86      25.922  27.016  -0.037  1.00  4.42           C  
ATOM   1192  CG  ASP A  86      25.691  27.897   1.255  1.00  4.42           C  
ATOM   1193  OD1 ASP A  86      26.475  28.795   1.517  1.00  4.42           O  
ATOM   1194  OD2 ASP A  86      24.710  27.664   1.925  1.00  4.42           O  
ATOM   1195  H   ASP A  86      26.218  26.193  -2.513  1.00  4.42           H  
ATOM   1196  HA  ASP A  86      26.976  28.594  -1.021  1.00  4.42           H  
ATOM   1197 1HB  ASP A  86      25.003  26.979  -0.611  1.00  4.42           H  
ATOM   1198 2HB  ASP A  86      26.150  25.994   0.281  1.00  4.42           H  
ATOM   1199  N   THR A  87      28.777  27.761   0.711  1.00  4.30           N  
ATOM   1200  CA  THR A  87      30.068  27.549   1.353  1.00  4.30           C  
ATOM   1201  C   THR A  87      30.296  26.045   1.589  1.00  4.30           C  
ATOM   1202  O   THR A  87      29.445  25.411   2.199  1.00  4.30           O  
ATOM   1203  CB  THR A  87      30.088  28.280   2.710  1.00  4.30           C  
ATOM   1204  OG1 THR A  87      29.801  29.667   2.502  1.00  4.30           O  
ATOM   1205  CG2 THR A  87      31.440  28.140   3.380  1.00  4.30           C  
ATOM   1206  H   THR A  87      28.104  28.411   1.115  1.00  4.30           H  
ATOM   1207  HA  THR A  87      30.828  27.986   0.725  1.00  4.30           H  
ATOM   1208  HB  THR A  87      29.318  27.856   3.361  1.00  4.30           H  
ATOM   1209  HG1 THR A  87      28.874  29.753   2.208  1.00  4.30           H  
ATOM   1210 1HG2 THR A  87      31.429  28.662   4.334  1.00  4.30           H  
ATOM   1211 2HG2 THR A  87      31.646  27.107   3.549  1.00  4.30           H  
ATOM   1212 3HG2 THR A  87      32.209  28.566   2.741  1.00  4.30           H  
ATOM   1213  N   PRO A  88      31.415  25.431   1.127  1.00  4.18           N  
ATOM   1214  CA  PRO A  88      31.724  24.013   1.305  1.00  4.18           C  
ATOM   1215  C   PRO A  88      31.644  23.577   2.760  1.00  4.18           C  
ATOM   1216  O   PRO A  88      31.192  22.477   3.091  1.00  4.18           O  
ATOM   1217  CB  PRO A  88      33.184  23.938   0.838  1.00  4.18           C  
ATOM   1218  CG  PRO A  88      33.318  25.040  -0.164  1.00  4.18           C  
ATOM   1219  CD  PRO A  88      32.461  26.177   0.402  1.00  4.18           C  
ATOM   1220  HA  PRO A  88      31.058  23.411   0.670  1.00  4.18           H  
ATOM   1221 1HB  PRO A  88      33.861  24.052   1.695  1.00  4.18           H  
ATOM   1222 2HB  PRO A  88      33.383  22.947   0.402  1.00  4.18           H  
ATOM   1223 1HG  PRO A  88      34.376  25.324  -0.277  1.00  4.18           H  
ATOM   1224 2HG  PRO A  88      32.989  24.668  -1.140  1.00  4.18           H  
ATOM   1225 1HD  PRO A  88      33.046  26.802   1.092  1.00  4.18           H  
ATOM   1226 2HD  PRO A  88      32.049  26.747  -0.421  1.00  4.18           H  
ATOM   1227  N   GLN A  89      32.020  24.477   3.654  1.00  4.02           N  
ATOM   1228  CA  GLN A  89      32.034  24.194   5.075  1.00  4.02           C  
ATOM   1229  C   GLN A  89      30.684  24.460   5.698  1.00  4.02           C  
ATOM   1230  O   GLN A  89      30.517  25.415   6.463  1.00  4.02           O  
ATOM   1231  CB  GLN A  89      33.111  25.025   5.766  1.00  4.02           C  
ATOM   1232  CG  GLN A  89      34.530  24.757   5.261  1.00  4.02           C  
ATOM   1233  CD  GLN A  89      35.013  23.343   5.583  1.00  4.02           C  
ATOM   1234  OE1 GLN A  89      35.165  22.980   6.753  1.00  4.02           O  
ATOM   1235  NE2 GLN A  89      35.261  22.543   4.549  1.00  4.02           N  
ATOM   1236  H   GLN A  89      32.347  25.378   3.342  1.00  4.02           H  
ATOM   1237  HA  GLN A  89      32.264  23.134   5.213  1.00  4.02           H  
ATOM   1238 1HB  GLN A  89      32.896  26.084   5.625  1.00  4.02           H  
ATOM   1239 2HB  GLN A  89      33.090  24.827   6.836  1.00  4.02           H  
ATOM   1240 1HG  GLN A  89      34.549  24.887   4.179  1.00  4.02           H  
ATOM   1241 2HG  GLN A  89      35.213  25.466   5.733  1.00  4.02           H  
ATOM   1242 1HE2 GLN A  89      35.581  21.606   4.708  1.00  4.02           H  
ATOM   1243 2HE2 GLN A  89      35.135  22.872   3.616  1.00  4.02           H  
ATOM   1244  N   THR A  90      29.721  23.623   5.357  1.00  3.78           N  
ATOM   1245  CA  THR A  90      28.365  23.806   5.839  1.00  3.78           C  
ATOM   1246  C   THR A  90      27.664  22.488   6.163  1.00  3.78           C  
ATOM   1247  O   THR A  90      28.251  21.408   6.131  1.00  3.78           O  
ATOM   1248  CB  THR A  90      27.527  24.615   4.811  1.00  3.78           C  
ATOM   1249  OG1 THR A  90      26.280  25.011   5.414  1.00  3.78           O  
ATOM   1250  CG2 THR A  90      27.236  23.775   3.553  1.00  3.78           C  
ATOM   1251  H   THR A  90      29.965  22.875   4.704  1.00  3.78           H  
ATOM   1252  HA  THR A  90      28.409  24.386   6.760  1.00  3.78           H  
ATOM   1253  HB  THR A  90      28.082  25.508   4.518  1.00  3.78           H  
ATOM   1254  HG1 THR A  90      25.793  25.565   4.784  1.00  3.78           H  
ATOM   1255 1HG2 THR A  90      26.657  24.371   2.845  1.00  3.78           H  
ATOM   1256 2HG2 THR A  90      28.178  23.478   3.091  1.00  3.78           H  
ATOM   1257 3HG2 THR A  90      26.677  22.884   3.811  1.00  3.78           H  
ATOM   1258  N   ASP A  91      26.401  22.622   6.530  1.00  3.45           N  
ATOM   1259  CA  ASP A  91      25.494  21.527   6.838  1.00  3.45           C  
ATOM   1260  C   ASP A  91      25.013  20.959   5.516  1.00  3.45           C  
ATOM   1261  O   ASP A  91      24.525  21.701   4.673  1.00  3.45           O  
ATOM   1262  CB  ASP A  91      24.319  21.974   7.721  1.00  3.45           C  
ATOM   1263  CG  ASP A  91      23.404  20.803   8.211  1.00  3.45           C  
ATOM   1264  OD1 ASP A  91      23.085  19.906   7.434  1.00  3.45           O  
ATOM   1265  OD2 ASP A  91      22.991  20.796   9.369  1.00  3.45           O  
ATOM   1266  H   ASP A  91      26.045  23.566   6.510  1.00  3.45           H  
ATOM   1267  HA  ASP A  91      26.046  20.749   7.368  1.00  3.45           H  
ATOM   1268 1HB  ASP A  91      24.705  22.501   8.595  1.00  3.45           H  
ATOM   1269 2HB  ASP A  91      23.707  22.685   7.167  1.00  3.45           H  
ATOM   1270  N   ASN A  92      25.154  19.658   5.307  1.00  3.07           N  
ATOM   1271  CA  ASN A  92      24.768  19.031   4.038  1.00  3.07           C  
ATOM   1272  C   ASN A  92      23.292  19.288   3.655  1.00  3.07           C  
ATOM   1273  O   ASN A  92      22.922  19.153   2.486  1.00  3.07           O  
ATOM   1274  CB  ASN A  92      25.021  17.540   4.105  1.00  3.07           C  
ATOM   1275  CG  ASN A  92      26.482  17.194   4.112  1.00  3.07           C  
ATOM   1276  OD1 ASN A  92      27.342  18.011   3.762  1.00  3.07           O  
ATOM   1277  ND2 ASN A  92      26.781  15.983   4.507  1.00  3.07           N  
ATOM   1278  H   ASN A  92      25.543  19.089   6.044  1.00  3.07           H  
ATOM   1279  HA  ASN A  92      25.385  19.461   3.248  1.00  3.07           H  
ATOM   1280 1HB  ASN A  92      24.555  17.133   5.004  1.00  3.07           H  
ATOM   1281 2HB  ASN A  92      24.549  17.056   3.248  1.00  3.07           H  
ATOM   1282 1HD2 ASN A  92      27.737  15.685   4.534  1.00  3.07           H  
ATOM   1283 2HD2 ASN A  92      26.056  15.354   4.782  1.00  3.07           H  
ATOM   1284  N   LYS A  93      22.451  19.640   4.639  1.00  2.67           N  
ATOM   1285  CA  LYS A  93      21.034  19.922   4.409  1.00  2.67           C  
ATOM   1286  C   LYS A  93      20.794  21.361   3.906  1.00  2.67           C  
ATOM   1287  O   LYS A  93      19.669  21.718   3.551  1.00  2.67           O  
ATOM   1288  CB  LYS A  93      20.249  19.750   5.712  1.00  2.67           C  
ATOM   1289  CG  LYS A  93      20.260  18.342   6.303  1.00  2.67           C  
ATOM   1290  CD  LYS A  93      19.376  18.261   7.552  1.00  2.67           C  
ATOM   1291  CE  LYS A  93      19.932  19.181   8.652  1.00  2.67           C  
ATOM   1292  NZ  LYS A  93      21.293  18.779   9.084  1.00  2.67           N  
ATOM   1293  H   LYS A  93      22.810  19.727   5.598  1.00  2.67           H  
ATOM   1294  HA  LYS A  93      20.661  19.226   3.660  1.00  2.67           H  
ATOM   1295 1HB  LYS A  93      20.662  20.427   6.466  1.00  2.67           H  
ATOM   1296 2HB  LYS A  93      19.211  20.033   5.549  1.00  2.67           H  
ATOM   1297 1HG  LYS A  93      19.914  17.624   5.562  1.00  2.67           H  
ATOM   1298 2HG  LYS A  93      21.288  18.088   6.580  1.00  2.67           H  
ATOM   1299 1HD  LYS A  93      18.359  18.564   7.301  1.00  2.67           H  
ATOM   1300 2HD  LYS A  93      19.357  17.236   7.918  1.00  2.67           H  
ATOM   1301 1HE  LYS A  93      19.987  20.195   8.255  1.00  2.67           H  
ATOM   1302 2HE  LYS A  93      19.268  19.174   9.515  1.00  2.67           H  
ATOM   1303 1HZ  LYS A  93      21.676  19.451   9.759  1.00  2.67           H  
ATOM   1304 2HZ  LYS A  93      21.310  17.858   9.465  1.00  2.67           H  
ATOM   1305 3HZ  LYS A  93      21.910  18.833   8.277  1.00  2.67           H  
ATOM   1306  N   HIS A  94      21.830  22.197   3.925  1.00  2.31           N  
ATOM   1307  CA  HIS A  94      21.728  23.601   3.534  1.00  2.31           C  
ATOM   1308  C   HIS A  94      22.345  23.844   2.168  1.00  2.31           C  
ATOM   1309  O   HIS A  94      22.978  22.958   1.596  1.00  2.31           O  
ATOM   1310  CB  HIS A  94      22.384  24.525   4.563  1.00  2.31           C  
ATOM   1311  CG  HIS A  94      21.688  24.548   5.903  1.00  2.31           C  
ATOM   1312  ND1 HIS A  94      22.189  25.242   6.986  1.00  2.31           N  
ATOM   1313  CD2 HIS A  94      20.535  23.973   6.331  1.00  2.31           C  
ATOM   1314  CE1 HIS A  94      21.377  25.090   8.019  1.00  2.31           C  
ATOM   1315  NE2 HIS A  94      20.368  24.329   7.647  1.00  2.31           N  
ATOM   1316  H   HIS A  94      22.743  21.855   4.212  1.00  2.31           H  
ATOM   1317  HA  HIS A  94      20.680  23.881   3.472  1.00  2.31           H  
ATOM   1318 1HB  HIS A  94      23.417  24.201   4.724  1.00  2.31           H  
ATOM   1319 2HB  HIS A  94      22.422  25.542   4.178  1.00  2.31           H  
ATOM   1320  HD2 HIS A  94      19.862  23.350   5.747  1.00  2.31           H  
ATOM   1321  HE1 HIS A  94      21.518  25.523   9.008  1.00  2.31           H  
ATOM   1322  HE2 HIS A  94      19.595  24.048   8.234  1.00  2.31           H  
ATOM   1323  N   GLY A  95      22.123  25.040   1.627  1.00  2.01           N  
ATOM   1324  CA  GLY A  95      22.668  25.409   0.329  1.00  2.01           C  
ATOM   1325  C   GLY A  95      21.654  25.202  -0.781  1.00  2.01           C  
ATOM   1326  O   GLY A  95      20.447  25.285  -0.548  1.00  2.01           O  
ATOM   1327  H   GLY A  95      21.589  25.725   2.140  1.00  2.01           H  
ATOM   1328 1HA  GLY A  95      22.962  26.457   0.357  1.00  2.01           H  
ATOM   1329 2HA  GLY A  95      23.566  24.826   0.123  1.00  2.01           H  
ATOM   1330  N   HIS A  96      22.151  25.037  -2.000  1.00  1.76           N  
ATOM   1331  CA  HIS A  96      21.342  24.939  -3.203  1.00  1.76           C  
ATOM   1332  C   HIS A  96      20.818  23.502  -3.294  1.00  1.76           C  
ATOM   1333  O   HIS A  96      21.583  22.573  -3.048  1.00  1.76           O  
ATOM   1334  CB  HIS A  96      22.267  25.319  -4.349  1.00  1.76           C  
ATOM   1335  CG  HIS A  96      21.738  25.675  -5.577  1.00  1.76           C  
ATOM   1336  ND1 HIS A  96      20.957  26.774  -5.763  1.00  1.76           N  
ATOM   1337  CD2 HIS A  96      21.933  25.137  -6.774  1.00  1.76           C  
ATOM   1338  CE1 HIS A  96      20.671  26.872  -7.035  1.00  1.76           C  
ATOM   1339  NE2 HIS A  96      21.254  25.891  -7.659  1.00  1.76           N  
ATOM   1340  H   HIS A  96      23.171  24.959  -2.133  1.00  1.76           H  
ATOM   1341  HA  HIS A  96      20.497  25.617  -3.167  1.00  1.76           H  
ATOM   1342 1HB  HIS A  96      22.971  26.098  -4.025  1.00  1.76           H  
ATOM   1343 2HB  HIS A  96      22.829  24.453  -4.575  1.00  1.76           H  
ATOM   1344  HD2 HIS A  96      22.534  24.255  -6.999  1.00  1.76           H  
ATOM   1345  HE1 HIS A  96      20.078  27.613  -7.512  1.00  1.76           H  
ATOM   1346  HE2 HIS A  96      21.211  25.695  -8.659  1.00  1.76           H  
ATOM   1347  N   GLY A  97      19.548  23.272  -3.673  1.00  1.57           N  
ATOM   1348  CA  GLY A  97      19.073  21.882  -3.717  1.00  1.57           C  
ATOM   1349  C   GLY A  97      19.937  20.858  -4.487  1.00  1.57           C  
ATOM   1350  O   GLY A  97      20.039  19.713  -4.051  1.00  1.57           O  
ATOM   1351  H   GLY A  97      18.861  24.018  -3.859  1.00  1.57           H  
ATOM   1352 1HA  GLY A  97      18.974  21.533  -2.696  1.00  1.57           H  
ATOM   1353 2HA  GLY A  97      18.064  21.877  -4.133  1.00  1.57           H  
ATOM   1354  N   GLY A  98      20.588  21.242  -5.587  1.00  1.41           N  
ATOM   1355  CA  GLY A  98      21.399  20.292  -6.334  1.00  1.41           C  
ATOM   1356  C   GLY A  98      22.879  20.287  -5.952  1.00  1.41           C  
ATOM   1357  O   GLY A  98      23.661  19.617  -6.629  1.00  1.41           O  
ATOM   1358  H   GLY A  98      20.526  22.177  -5.961  1.00  1.41           H  
ATOM   1359 1HA  GLY A  98      20.993  19.294  -6.176  1.00  1.41           H  
ATOM   1360 2HA  GLY A  98      21.299  20.483  -7.401  1.00  1.41           H  
ATOM   1361  N   ASP A  99      23.289  21.046  -4.908  1.00  1.29           N  
ATOM   1362  CA  ASP A  99      24.705  21.047  -4.499  1.00  1.29           C  
ATOM   1363  C   ASP A  99      24.887  19.776  -3.687  1.00  1.29           C  
ATOM   1364  O   ASP A  99      24.128  19.555  -2.743  1.00  1.29           O  
ATOM   1365  CB  ASP A  99      25.112  22.195  -3.512  1.00  1.29           C  
ATOM   1366  CG  ASP A  99      25.209  23.790  -3.947  1.00  1.29           C  
ATOM   1367  OD1 ASP A  99      25.400  24.164  -5.122  1.00  1.29           O  
ATOM   1368  OD2 ASP A  99      25.047  24.623  -3.009  1.00  1.29           O  
ATOM   1369  H   ASP A  99      22.612  21.580  -4.364  1.00  1.29           H  
ATOM   1370  HA  ASP A  99      25.361  21.015  -5.364  1.00  1.29           H  
ATOM   1371 1HB  ASP A  99      24.411  22.153  -2.671  1.00  1.29           H  
ATOM   1372 2HB  ASP A  99      26.087  21.927  -3.098  1.00  1.29           H  
ATOM   1373  N   THR A 100      25.900  18.962  -3.967  1.00  1.18           N  
ATOM   1374  CA  THR A 100      26.060  17.789  -3.126  1.00  1.18           C  
ATOM   1375  C   THR A 100      27.469  17.819  -2.519  1.00  1.18           C  
ATOM   1376  O   THR A 100      28.328  18.535  -3.025  1.00  1.18           O  
ATOM   1377  CB  THR A 100      25.865  16.520  -3.958  1.00  1.18           C  
ATOM   1378  OG1 THR A 100      26.899  16.433  -4.886  1.00  1.18           O  
ATOM   1379  CG2 THR A 100      24.547  16.578  -4.736  1.00  1.18           C  
ATOM   1380  H   THR A 100      26.515  19.092  -4.777  1.00  1.18           H  
ATOM   1381  HA  THR A 100      25.306  17.811  -2.354  1.00  1.18           H  
ATOM   1382  HB  THR A 100      25.897  15.666  -3.320  1.00  1.18           H  
ATOM   1383  HG1 THR A 100      27.075  17.318  -5.263  1.00  1.18           H  
ATOM   1384 1HG2 THR A 100      24.439  15.677  -5.336  1.00  1.18           H  
ATOM   1385 2HG2 THR A 100      23.712  16.660  -4.042  1.00  1.18           H  
ATOM   1386 3HG2 THR A 100      24.553  17.443  -5.396  1.00  1.18           H  
ATOM   1387  N   PRO A 101      27.730  17.131  -1.400  1.00  1.08           N  
ATOM   1388  CA  PRO A 101      29.053  16.927  -0.835  1.00  1.08           C  
ATOM   1389  C   PRO A 101      29.939  16.239  -1.853  1.00  1.08           C  
ATOM   1390  O   PRO A 101      29.468  15.402  -2.617  1.00  1.08           O  
ATOM   1391  CB  PRO A 101      28.766  16.059   0.381  1.00  1.08           C  
ATOM   1392  CG  PRO A 101      27.349  16.397   0.737  1.00  1.08           C  
ATOM   1393  CD  PRO A 101      26.647  16.613  -0.570  1.00  1.08           C  
ATOM   1394  HA  PRO A 101      29.478  17.897  -0.542  1.00  1.08           H  
ATOM   1395 1HB  PRO A 101      28.908  14.997   0.130  1.00  1.08           H  
ATOM   1396 2HB  PRO A 101      29.477  16.297   1.186  1.00  1.08           H  
ATOM   1397 1HG  PRO A 101      26.917  15.628   1.362  1.00  1.08           H  
ATOM   1398 2HG  PRO A 101      27.345  17.314   1.329  1.00  1.08           H  
ATOM   1399 1HD  PRO A 101      26.269  15.689  -0.979  1.00  1.08           H  
ATOM   1400 2HD  PRO A 101      25.863  17.355  -0.387  1.00  1.08           H  
ATOM   1401  N   MET A 102      31.224  16.563  -1.848  1.00  0.98           N  
ATOM   1402  CA  MET A 102      32.142  15.984  -2.824  1.00  0.98           C  
ATOM   1403  C   MET A 102      32.324  14.478  -2.668  1.00  0.98           C  
ATOM   1404  O   MET A 102      32.263  13.935  -1.563  1.00  0.98           O  
ATOM   1405  CB  MET A 102      33.495  16.660  -2.752  1.00  0.98           C  
ATOM   1406  CG  MET A 102      33.530  18.084  -3.154  1.00  0.98           C  
ATOM   1407  SD  MET A 102      35.207  18.674  -3.236  1.00  0.98           S  
ATOM   1408  CE  MET A 102      35.699  18.667  -1.533  1.00  0.98           C  
ATOM   1409  H   MET A 102      31.567  17.242  -1.185  1.00  0.98           H  
ATOM   1410  HA  MET A 102      31.728  16.154  -3.820  1.00  0.98           H  
ATOM   1411 1HB  MET A 102      33.878  16.593  -1.741  1.00  0.98           H  
ATOM   1412 2HB  MET A 102      34.184  16.130  -3.412  1.00  0.98           H  
ATOM   1413 1HG  MET A 102      33.064  18.200  -4.128  1.00  0.98           H  
ATOM   1414 2HG  MET A 102      32.978  18.688  -2.436  1.00  0.98           H  
ATOM   1415 1HE  MET A 102      36.728  19.014  -1.451  1.00  0.98           H  
ATOM   1416 2HE  MET A 102      35.045  19.327  -0.963  1.00  0.98           H  
ATOM   1417 3HE  MET A 102      35.626  17.657  -1.138  1.00  0.98           H  
ATOM   1418  N   LEU A 103      32.554  13.825  -3.801  1.00  0.90           N  
ATOM   1419  CA  LEU A 103      32.758  12.389  -3.918  1.00  0.90           C  
ATOM   1420  C   LEU A 103      34.216  12.027  -3.626  1.00  0.90           C  
ATOM   1421  O   LEU A 103      35.130  12.607  -4.219  1.00  0.90           O  
ATOM   1422  CB  LEU A 103      32.363  11.969  -5.343  1.00  0.90           C  
ATOM   1423  CG  LEU A 103      32.436  10.504  -5.683  1.00  0.90           C  
ATOM   1424  CD1 LEU A 103      31.403   9.787  -4.897  1.00  0.90           C  
ATOM   1425  CD2 LEU A 103      32.217  10.316  -7.137  1.00  0.90           C  
ATOM   1426  H   LEU A 103      32.623  14.376  -4.654  1.00  0.90           H  
ATOM   1427  HA  LEU A 103      32.127  11.885  -3.200  1.00  0.90           H  
ATOM   1428 1HB  LEU A 103      31.332  12.290  -5.515  1.00  0.90           H  
ATOM   1429 2HB  LEU A 103      32.992  12.506  -6.042  1.00  0.90           H  
ATOM   1430  HG  LEU A 103      33.418  10.107  -5.405  1.00  0.90           H  
ATOM   1431 1HD1 LEU A 103      31.439   8.722  -5.117  1.00  0.90           H  
ATOM   1432 2HD1 LEU A 103      31.605   9.957  -3.860  1.00  0.90           H  
ATOM   1433 3HD1 LEU A 103      30.418  10.174  -5.146  1.00  0.90           H  
ATOM   1434 1HD2 LEU A 103      32.269   9.267  -7.352  1.00  0.90           H  
ATOM   1435 2HD2 LEU A 103      31.241  10.696  -7.403  1.00  0.90           H  
ATOM   1436 3HD2 LEU A 103      32.984  10.850  -7.695  1.00  0.90           H  
ATOM   1437  N   SER A 104      34.453  11.112  -2.679  1.00  0.84           N  
ATOM   1438  CA  SER A 104      35.835  10.777  -2.318  1.00  0.84           C  
ATOM   1439  C   SER A 104      36.347   9.564  -3.059  1.00  0.84           C  
ATOM   1440  O   SER A 104      35.823   8.467  -2.861  1.00  0.84           O  
ATOM   1441  CB  SER A 104      35.938  10.521  -0.826  1.00  0.84           C  
ATOM   1442  OG  SER A 104      37.219  10.087  -0.466  1.00  0.84           O  
ATOM   1443  H   SER A 104      33.685  10.622  -2.211  1.00  0.84           H  
ATOM   1444  HA  SER A 104      36.475  11.616  -2.582  1.00  0.84           H  
ATOM   1445 1HB  SER A 104      35.695  11.427  -0.284  1.00  0.84           H  
ATOM   1446 2HB  SER A 104      35.202   9.769  -0.540  1.00  0.84           H  
ATOM   1447  HG  SER A 104      37.832  10.704  -0.877  1.00  0.84           H  
ATOM   1448  N   VAL A 105      37.370   9.751  -3.906  1.00  0.79           N  
ATOM   1449  CA  VAL A 105      37.906   8.663  -4.717  1.00  0.79           C  
ATOM   1450  C   VAL A 105      39.235   8.178  -4.161  1.00  0.79           C  
ATOM   1451  O   VAL A 105      40.174   8.960  -3.972  1.00  0.79           O  
ATOM   1452  CB  VAL A 105      38.096   9.122  -6.166  1.00  0.79           C  
ATOM   1453  CG1 VAL A 105      38.642   7.991  -6.994  1.00  0.79           C  
ATOM   1454  CG2 VAL A 105      36.800   9.611  -6.731  1.00  0.79           C  
ATOM   1455  H   VAL A 105      37.775  10.679  -4.032  1.00  0.79           H  
ATOM   1456  HA  VAL A 105      37.227   7.832  -4.696  1.00  0.79           H  
ATOM   1457  HB  VAL A 105      38.828   9.929  -6.183  1.00  0.79           H  
ATOM   1458 1HG1 VAL A 105      38.805   8.331  -8.005  1.00  0.79           H  
ATOM   1459 2HG1 VAL A 105      39.571   7.625  -6.590  1.00  0.79           H  
ATOM   1460 3HG1 VAL A 105      37.921   7.190  -6.991  1.00  0.79           H  
ATOM   1461 1HG2 VAL A 105      36.974   9.938  -7.738  1.00  0.79           H  
ATOM   1462 2HG2 VAL A 105      36.087   8.823  -6.740  1.00  0.79           H  
ATOM   1463 3HG2 VAL A 105      36.424  10.444  -6.132  1.00  0.79           H  
ATOM   1464  N   GLY A 106      39.307   6.887  -3.863  1.00  0.75           N  
ATOM   1465  CA  GLY A 106      40.507   6.315  -3.278  1.00  0.75           C  
ATOM   1466  C   GLY A 106      41.297   5.470  -4.264  1.00  0.75           C  
ATOM   1467  O   GLY A 106      41.253   5.681  -5.485  1.00  0.75           O  
ATOM   1468  H   GLY A 106      38.503   6.285  -4.051  1.00  0.75           H  
ATOM   1469 1HA  GLY A 106      41.142   7.112  -2.895  1.00  0.75           H  
ATOM   1470 2HA  GLY A 106      40.224   5.701  -2.425  1.00  0.75           H  
ATOM   1471  N   ALA A 107      42.010   4.492  -3.716  1.00  0.72           N  
ATOM   1472  CA  ALA A 107      42.853   3.625  -4.513  1.00  0.72           C  
ATOM   1473  C   ALA A 107      42.003   2.909  -5.536  1.00  0.72           C  
ATOM   1474  O   ALA A 107      40.817   2.662  -5.313  1.00  0.72           O  
ATOM   1475  CB  ALA A 107      43.584   2.629  -3.638  1.00  0.72           C  
ATOM   1476  H   ALA A 107      41.981   4.364  -2.714  1.00  0.72           H  
ATOM   1477  HA  ALA A 107      43.580   4.241  -5.041  1.00  0.72           H  
ATOM   1478 1HB  ALA A 107      44.216   1.995  -4.263  1.00  0.72           H  
ATOM   1479 2HB  ALA A 107      44.202   3.160  -2.914  1.00  0.72           H  
ATOM   1480 3HB  ALA A 107      42.860   2.009  -3.114  1.00  0.72           H  
ATOM   1481  N   ASP A 108      42.607   2.644  -6.687  1.00  0.70           N  
ATOM   1482  CA  ASP A 108      41.976   1.977  -7.824  1.00  0.70           C  
ATOM   1483  C   ASP A 108      40.896   2.821  -8.507  1.00  0.70           C  
ATOM   1484  O   ASP A 108      40.224   2.345  -9.422  1.00  0.70           O  
ATOM   1485  CB  ASP A 108      41.377   0.627  -7.411  1.00  0.70           C  
ATOM   1486  CG  ASP A 108      42.441  -0.356  -6.908  1.00  0.70           C  
ATOM   1487  OD1 ASP A 108      43.483  -0.436  -7.517  1.00  0.70           O  
ATOM   1488  OD2 ASP A 108      42.205  -1.004  -5.917  1.00  0.70           O  
ATOM   1489  H   ASP A 108      43.577   2.906  -6.781  1.00  0.70           H  
ATOM   1490  HA  ASP A 108      42.752   1.778  -8.563  1.00  0.70           H  
ATOM   1491 1HB  ASP A 108      40.608   0.745  -6.658  1.00  0.70           H  
ATOM   1492 2HB  ASP A 108      40.892   0.183  -8.280  1.00  0.70           H  
ATOM   1493  N   GLY A 109      40.775   4.094  -8.125  1.00  0.68           N  
ATOM   1494  CA  GLY A 109      39.860   4.998  -8.799  1.00  0.68           C  
ATOM   1495  C   GLY A 109      38.399   4.784  -8.440  1.00  0.68           C  
ATOM   1496  O   GLY A 109      37.502   5.011  -9.265  1.00  0.68           O  
ATOM   1497  H   GLY A 109      41.298   4.461  -7.330  1.00  0.68           H  
ATOM   1498 1HA  GLY A 109      40.142   6.008  -8.513  1.00  0.68           H  
ATOM   1499 2HA  GLY A 109      39.995   4.925  -9.876  1.00  0.68           H  
ATOM   1500  N   VAL A 110      38.148   4.304  -7.228  1.00  0.68           N  
ATOM   1501  CA  VAL A 110      36.783   4.055  -6.802  1.00  0.68           C  
ATOM   1502  C   VAL A 110      36.373   5.037  -5.725  1.00  0.68           C  
ATOM   1503  O   VAL A 110      37.049   5.151  -4.695  1.00  0.68           O  
ATOM   1504  CB  VAL A 110      36.658   2.634  -6.254  1.00  0.68           C  
ATOM   1505  CG1 VAL A 110      35.205   2.373  -5.805  1.00  0.68           C  
ATOM   1506  CG2 VAL A 110      37.151   1.656  -7.316  1.00  0.68           C  
ATOM   1507  H   VAL A 110      38.923   4.111  -6.602  1.00  0.68           H  
ATOM   1508  HA  VAL A 110      36.115   4.170  -7.649  1.00  0.68           H  
ATOM   1509  HB  VAL A 110      37.288   2.535  -5.369  1.00  0.68           H  
ATOM   1510 1HG1 VAL A 110      35.122   1.369  -5.400  1.00  0.68           H  
ATOM   1511 2HG1 VAL A 110      34.919   3.094  -5.037  1.00  0.68           H  
ATOM   1512 3HG1 VAL A 110      34.531   2.479  -6.650  1.00  0.68           H  
ATOM   1513 1HG2 VAL A 110      37.094   0.647  -6.929  1.00  0.68           H  
ATOM   1514 2HG2 VAL A 110      36.551   1.743  -8.206  1.00  0.68           H  
ATOM   1515 3HG2 VAL A 110      38.188   1.884  -7.563  1.00  0.68           H  
ATOM   1516  N   GLY A 111      35.265   5.743  -5.948  1.00  0.70           N  
ATOM   1517  CA  GLY A 111      34.842   6.696  -4.948  1.00  0.70           C  
ATOM   1518  C   GLY A 111      33.421   6.584  -4.513  1.00  0.70           C  
ATOM   1519  O   GLY A 111      32.537   6.150  -5.260  1.00  0.70           O  
ATOM   1520  H   GLY A 111      34.740   5.619  -6.813  1.00  0.70           H  
ATOM   1521 1HA  GLY A 111      35.458   6.543  -4.070  1.00  0.70           H  
ATOM   1522 2HA  GLY A 111      35.010   7.704  -5.293  1.00  0.70           H  
ATOM   1523  N   LYS A 112      33.213   7.005  -3.275  1.00  0.74           N  
ATOM   1524  CA  LYS A 112      31.907   6.920  -2.660  1.00  0.74           C  
ATOM   1525  C   LYS A 112      31.503   8.162  -1.879  1.00  0.74           C  
ATOM   1526  O   LYS A 112      32.346   8.927  -1.388  1.00  0.74           O  
ATOM   1527  CB  LYS A 112      31.833   5.686  -1.754  1.00  0.74           C  
ATOM   1528  CG  LYS A 112      31.989   4.343  -2.486  1.00  0.74           C  
ATOM   1529  CD  LYS A 112      31.840   3.158  -1.551  1.00  0.74           C  
ATOM   1530  CE  LYS A 112      31.988   1.854  -2.322  1.00  0.74           C  
ATOM   1531  NZ  LYS A 112      31.847   0.662  -1.447  1.00  0.74           N  
ATOM   1532  H   LYS A 112      34.013   7.392  -2.772  1.00  0.74           H  
ATOM   1533  HA  LYS A 112      31.186   6.794  -3.455  1.00  0.74           H  
ATOM   1534 1HB  LYS A 112      32.605   5.749  -0.988  1.00  0.74           H  
ATOM   1535 2HB  LYS A 112      30.868   5.676  -1.247  1.00  0.74           H  
ATOM   1536 1HG  LYS A 112      31.232   4.274  -3.271  1.00  0.74           H  
ATOM   1537 2HG  LYS A 112      32.967   4.281  -2.951  1.00  0.74           H  
ATOM   1538 1HD  LYS A 112      32.597   3.203  -0.769  1.00  0.74           H  
ATOM   1539 2HD  LYS A 112      30.854   3.186  -1.089  1.00  0.74           H  
ATOM   1540 1HE  LYS A 112      31.225   1.815  -3.082  1.00  0.74           H  
ATOM   1541 2HE  LYS A 112      32.966   1.830  -2.804  1.00  0.74           H  
ATOM   1542 1HZ  LYS A 112      31.944  -0.171  -2.012  1.00  0.74           H  
ATOM   1543 2HZ  LYS A 112      32.560   0.676  -0.737  1.00  0.74           H  
ATOM   1544 3HZ  LYS A 112      30.936   0.668  -1.012  1.00  0.74           H  
ATOM   1545  N   ALA A 113      30.191   8.348  -1.768  1.00  0.81           N  
ATOM   1546  CA  ALA A 113      29.625   9.408  -0.937  1.00  0.81           C  
ATOM   1547  C   ALA A 113      28.208   9.090  -0.510  1.00  0.81           C  
ATOM   1548  O   ALA A 113      27.472   8.376  -1.191  1.00  0.81           O  
ATOM   1549  CB  ALA A 113      29.618  10.741  -1.668  1.00  0.81           C  
ATOM   1550  H   ALA A 113      29.580   7.710  -2.283  1.00  0.81           H  
ATOM   1551  HA  ALA A 113      30.236   9.495  -0.039  1.00  0.81           H  
ATOM   1552 1HB  ALA A 113      29.209  11.516  -1.016  1.00  0.81           H  
ATOM   1553 2HB  ALA A 113      30.619  10.998  -1.931  1.00  0.81           H  
ATOM   1554 3HB  ALA A 113      29.007  10.662  -2.561  1.00  0.81           H  
ATOM   1555  N   SER A 114      27.797   9.692   0.594  1.00  0.91           N  
ATOM   1556  CA  SER A 114      26.412   9.604   1.027  1.00  0.91           C  
ATOM   1557  C   SER A 114      26.004  10.862   1.746  1.00  0.91           C  
ATOM   1558  O   SER A 114      26.770  11.429   2.531  1.00  0.91           O  
ATOM   1559  CB  SER A 114      26.139   8.405   1.924  1.00  0.91           C  
ATOM   1560  OG  SER A 114      24.789   8.435   2.382  1.00  0.91           O  
ATOM   1561  H   SER A 114      28.447  10.244   1.136  1.00  0.91           H  
ATOM   1562  HA  SER A 114      25.808   9.507   0.143  1.00  0.91           H  
ATOM   1563 1HB  SER A 114      26.311   7.489   1.357  1.00  0.91           H  
ATOM   1564 2HB  SER A 114      26.821   8.406   2.772  1.00  0.91           H  
ATOM   1565  HG  SER A 114      24.269   8.709   1.610  1.00  0.91           H  
ATOM   1566  N   PHE A 115      24.787  11.301   1.468  1.00  1.05           N  
ATOM   1567  CA  PHE A 115      24.259  12.501   2.088  1.00  1.05           C  
ATOM   1568  C   PHE A 115      22.746  12.539   2.170  1.00  1.05           C  
ATOM   1569  O   PHE A 115      22.059  11.858   1.415  1.00  1.05           O  
ATOM   1570  CB  PHE A 115      24.816  13.688   1.317  1.00  1.05           C  
ATOM   1571  CG  PHE A 115      24.499  13.718  -0.161  1.00  1.05           C  
ATOM   1572  CD1 PHE A 115      23.407  14.409  -0.657  1.00  1.05           C  
ATOM   1573  CD2 PHE A 115      25.336  13.041  -1.065  1.00  1.05           C  
ATOM   1574  CE1 PHE A 115      23.165  14.436  -2.017  1.00  1.05           C  
ATOM   1575  CE2 PHE A 115      25.086  13.061  -2.409  1.00  1.05           C  
ATOM   1576  CZ  PHE A 115      24.003  13.762  -2.890  1.00  1.05           C  
ATOM   1577  H   PHE A 115      24.235  10.776   0.790  1.00  1.05           H  
ATOM   1578  HA  PHE A 115      24.646  12.546   3.108  1.00  1.05           H  
ATOM   1579 1HB  PHE A 115      24.457  14.617   1.763  1.00  1.05           H  
ATOM   1580 2HB  PHE A 115      25.893  13.674   1.419  1.00  1.05           H  
ATOM   1581  HD1 PHE A 115      22.747  14.939   0.035  1.00  1.05           H  
ATOM   1582  HD2 PHE A 115      26.201  12.496  -0.688  1.00  1.05           H  
ATOM   1583  HE1 PHE A 115      22.313  14.982  -2.404  1.00  1.05           H  
ATOM   1584  HE2 PHE A 115      25.742  12.528  -3.093  1.00  1.05           H  
ATOM   1585  HZ  PHE A 115      23.804  13.781  -3.959  1.00  1.05           H  
ATOM   1586  N   THR A 116      22.221  13.360   3.077  1.00  1.20           N  
ATOM   1587  CA  THR A 116      20.777  13.511   3.199  1.00  1.20           C  
ATOM   1588  C   THR A 116      20.363  14.974   3.165  1.00  1.20           C  
ATOM   1589  O   THR A 116      20.974  15.813   3.832  1.00  1.20           O  
ATOM   1590  CB  THR A 116      20.248  12.857   4.496  1.00  1.20           C  
ATOM   1591  OG1 THR A 116      20.596  11.464   4.505  1.00  1.20           O  
ATOM   1592  CG2 THR A 116      18.709  12.974   4.566  1.00  1.20           C  
ATOM   1593  H   THR A 116      22.827  13.890   3.686  1.00  1.20           H  
ATOM   1594  HA  THR A 116      20.311  13.020   2.357  1.00  1.20           H  
ATOM   1595  HB  THR A 116      20.689  13.345   5.363  1.00  1.20           H  
ATOM   1596  HG1 THR A 116      20.175  11.035   5.256  1.00  1.20           H  
ATOM   1597 1HG2 THR A 116      18.351  12.496   5.475  1.00  1.20           H  
ATOM   1598 2HG2 THR A 116      18.410  14.017   4.574  1.00  1.20           H  
ATOM   1599 3HG2 THR A 116      18.267  12.478   3.701  1.00  1.20           H  
ATOM   1600  N   SER A 117      19.308  15.271   2.407  1.00  1.35           N  
ATOM   1601  CA  SER A 117      18.803  16.638   2.351  1.00  1.35           C  
ATOM   1602  C   SER A 117      17.315  16.749   2.069  1.00  1.35           C  
ATOM   1603  O   SER A 117      16.775  16.089   1.182  1.00  1.35           O  
ATOM   1604  CB  SER A 117      19.550  17.423   1.298  1.00  1.35           C  
ATOM   1605  OG  SER A 117      19.028  18.725   1.192  1.00  1.35           O  
ATOM   1606  H   SER A 117      18.879  14.518   1.866  1.00  1.35           H  
ATOM   1607  HA  SER A 117      18.990  17.102   3.319  1.00  1.35           H  
ATOM   1608 1HB  SER A 117      20.607  17.478   1.579  1.00  1.35           H  
ATOM   1609 2HB  SER A 117      19.491  16.918   0.335  1.00  1.35           H  
ATOM   1610  HG  SER A 117      19.784  19.287   0.945  1.00  1.35           H  
ATOM   1611  N   THR A 118      16.676  17.704   2.744  1.00  1.48           N  
ATOM   1612  CA  THR A 118      15.250  17.977   2.571  1.00  1.48           C  
ATOM   1613  C   THR A 118      15.008  18.935   1.414  1.00  1.48           C  
ATOM   1614  O   THR A 118      13.874  19.310   1.122  1.00  1.48           O  
ATOM   1615  CB  THR A 118      14.613  18.491   3.878  1.00  1.48           C  
ATOM   1616  OG1 THR A 118      15.270  19.693   4.299  1.00  1.48           O  
ATOM   1617  CG2 THR A 118      14.734  17.429   4.976  1.00  1.48           C  
ATOM   1618  H   THR A 118      17.192  18.240   3.429  1.00  1.48           H  
ATOM   1619  HA  THR A 118      14.749  17.057   2.314  1.00  1.48           H  
ATOM   1620  HB  THR A 118      13.557  18.703   3.706  1.00  1.48           H  
ATOM   1621  HG1 THR A 118      15.191  20.361   3.612  1.00  1.48           H  
ATOM   1622 1HG2 THR A 118      14.274  17.800   5.892  1.00  1.48           H  
ATOM   1623 2HG2 THR A 118      14.224  16.522   4.667  1.00  1.48           H  
ATOM   1624 3HG2 THR A 118      15.784  17.210   5.160  1.00  1.48           H  
ATOM   1625  N   LYS A 119      16.090  19.322   0.738  1.00  1.58           N  
ATOM   1626  CA  LYS A 119      15.991  20.163  -0.438  1.00  1.58           C  
ATOM   1627  C   LYS A 119      15.932  19.300  -1.701  1.00  1.58           C  
ATOM   1628  O   LYS A 119      15.799  19.821  -2.809  1.00  1.58           O  
ATOM   1629  CB  LYS A 119      17.155  21.132  -0.509  1.00  1.58           C  
ATOM   1630  CG  LYS A 119      17.182  22.149   0.608  1.00  1.58           C  
ATOM   1631  CD  LYS A 119      18.376  23.062   0.492  1.00  1.58           C  
ATOM   1632  CE  LYS A 119      18.335  24.141   1.552  1.00  1.58           C  
ATOM   1633  NZ  LYS A 119      17.263  25.129   1.280  1.00  1.58           N  
ATOM   1634  H   LYS A 119      17.017  19.015   1.028  1.00  1.58           H  
ATOM   1635  HA  LYS A 119      15.065  20.736  -0.382  1.00  1.58           H  
ATOM   1636 1HB  LYS A 119      18.097  20.583  -0.514  1.00  1.58           H  
ATOM   1637 2HB  LYS A 119      17.084  21.690  -1.436  1.00  1.58           H  
ATOM   1638 1HG  LYS A 119      16.271  22.746   0.585  1.00  1.58           H  
ATOM   1639 2HG  LYS A 119      17.238  21.632   1.568  1.00  1.58           H  
ATOM   1640 1HD  LYS A 119      19.298  22.487   0.623  1.00  1.58           H  
ATOM   1641 2HD  LYS A 119      18.398  23.532  -0.492  1.00  1.58           H  
ATOM   1642 1HE  LYS A 119      18.158  23.680   2.523  1.00  1.58           H  
ATOM   1643 2HE  LYS A 119      19.285  24.654   1.579  1.00  1.58           H  
ATOM   1644 1HZ  LYS A 119      17.264  25.832   2.001  1.00  1.58           H  
ATOM   1645 2HZ  LYS A 119      17.441  25.562   0.377  1.00  1.58           H  
ATOM   1646 3HZ  LYS A 119      16.372  24.663   1.262  1.00  1.58           H  
ATOM   1647  N   ILE A 120      16.037  17.977  -1.529  1.00  1.66           N  
ATOM   1648  CA  ILE A 120      15.962  17.048  -2.643  1.00  1.66           C  
ATOM   1649  C   ILE A 120      14.736  16.169  -2.397  1.00  1.66           C  
ATOM   1650  O   ILE A 120      14.530  15.700  -1.282  1.00  1.66           O  
ATOM   1651  CB  ILE A 120      17.225  16.154  -2.766  1.00  1.66           C  
ATOM   1652  CG1 ILE A 120      18.505  16.987  -2.974  1.00  1.66           C  
ATOM   1653  CG2 ILE A 120      17.060  15.135  -3.920  1.00  1.66           C  
ATOM   1654  CD1 ILE A 120      19.773  16.160  -2.896  1.00  1.66           C  
ATOM   1655  H   ILE A 120      16.164  17.581  -0.599  1.00  1.66           H  
ATOM   1656  HA  ILE A 120      15.819  17.597  -3.573  1.00  1.66           H  
ATOM   1657  HB  ILE A 120      17.356  15.622  -1.828  1.00  1.66           H  
ATOM   1658 1HG1 ILE A 120      18.491  17.458  -3.925  1.00  1.66           H  
ATOM   1659 2HG1 ILE A 120      18.556  17.761  -2.207  1.00  1.66           H  
ATOM   1660 1HG2 ILE A 120      17.940  14.497  -3.974  1.00  1.66           H  
ATOM   1661 2HG2 ILE A 120      16.185  14.517  -3.753  1.00  1.66           H  
ATOM   1662 3HG2 ILE A 120      16.945  15.672  -4.855  1.00  1.66           H  
ATOM   1663 1HD1 ILE A 120      20.635  16.816  -3.044  1.00  1.66           H  
ATOM   1664 2HD1 ILE A 120      19.839  15.684  -1.917  1.00  1.66           H  
ATOM   1665 3HD1 ILE A 120      19.759  15.396  -3.671  1.00  1.66           H  
ATOM   1666  N   SER A 121      13.905  15.993  -3.411  1.00  1.75           N  
ATOM   1667  CA  SER A 121      12.723  15.133  -3.319  1.00  1.75           C  
ATOM   1668  C   SER A 121      12.721  14.242  -4.540  1.00  1.75           C  
ATOM   1669  O   SER A 121      13.353  14.594  -5.530  1.00  1.75           O  
ATOM   1670  CB  SER A 121      11.441  15.953  -3.280  1.00  1.75           C  
ATOM   1671  OG  SER A 121      11.415  16.812  -2.172  1.00  1.75           O  
ATOM   1672  H   SER A 121      14.118  16.448  -4.288  1.00  1.75           H  
ATOM   1673  HA  SER A 121      12.781  14.514  -2.426  1.00  1.75           H  
ATOM   1674 1HB  SER A 121      11.346  16.535  -4.199  1.00  1.75           H  
ATOM   1675 2HB  SER A 121      10.585  15.274  -3.237  1.00  1.75           H  
ATOM   1676  HG  SER A 121      11.616  16.266  -1.402  1.00  1.75           H  
ATOM   1677  N   LEU A 122      12.034  13.106  -4.499  1.00  1.83           N  
ATOM   1678  CA  LEU A 122      11.903  12.269  -5.689  1.00  1.83           C  
ATOM   1679  C   LEU A 122      10.544  12.419  -6.319  1.00  1.83           C  
ATOM   1680  O   LEU A 122      10.097  11.526  -7.014  1.00  1.83           O  
ATOM   1681  CB  LEU A 122      12.115  10.780  -5.403  1.00  1.83           C  
ATOM   1682  CG  LEU A 122      13.501  10.226  -5.444  1.00  1.83           C  
ATOM   1683  CD1 LEU A 122      14.294  10.780  -4.366  1.00  1.83           C  
ATOM   1684  CD2 LEU A 122      13.421   8.775  -5.296  1.00  1.83           C  
ATOM   1685  H   LEU A 122      11.533  12.820  -3.657  1.00  1.83           H  
ATOM   1686  HA  LEU A 122      12.629  12.582  -6.424  1.00  1.83           H  
ATOM   1687 1HB  LEU A 122      11.714  10.564  -4.432  1.00  1.83           H  
ATOM   1688 2HB  LEU A 122      11.540  10.219  -6.132  1.00  1.83           H  
ATOM   1689  HG  LEU A 122      13.966  10.468  -6.393  1.00  1.83           H  
ATOM   1690 1HD1 LEU A 122      15.271  10.364  -4.396  1.00  1.83           H  
ATOM   1691 2HD1 LEU A 122      14.349  11.847  -4.487  1.00  1.83           H  
ATOM   1692 3HD1 LEU A 122      13.833  10.533  -3.423  1.00  1.83           H  
ATOM   1693 1HD2 LEU A 122      14.419   8.364  -5.329  1.00  1.83           H  
ATOM   1694 2HD2 LEU A 122      12.961   8.544  -4.343  1.00  1.83           H  
ATOM   1695 3HD2 LEU A 122      12.828   8.351  -6.098  1.00  1.83           H  
ATOM   1696  N   THR A 123       9.869  13.525  -6.077  1.00  1.90           N  
ATOM   1697  CA  THR A 123       8.573  13.697  -6.700  1.00  1.90           C  
ATOM   1698  C   THR A 123       8.468  15.024  -7.427  1.00  1.90           C  
ATOM   1699  O   THR A 123       9.044  16.029  -7.007  1.00  1.90           O  
ATOM   1700  CB  THR A 123       7.476  13.634  -5.624  1.00  1.90           C  
ATOM   1701  OG1 THR A 123       7.671  14.708  -4.687  1.00  1.90           O  
ATOM   1702  CG2 THR A 123       7.535  12.318  -4.879  1.00  1.90           C  
ATOM   1703  H   THR A 123      10.251  14.242  -5.483  1.00  1.90           H  
ATOM   1704  HA  THR A 123       8.409  12.901  -7.428  1.00  1.90           H  
ATOM   1705  HB  THR A 123       6.495  13.743  -6.094  1.00  1.90           H  
ATOM   1706  HG1 THR A 123       6.982  14.676  -4.019  1.00  1.90           H  
ATOM   1707 1HG2 THR A 123       6.773  12.298  -4.118  1.00  1.90           H  
ATOM   1708 2HG2 THR A 123       7.372  11.508  -5.587  1.00  1.90           H  
ATOM   1709 3HG2 THR A 123       8.492  12.204  -4.409  1.00  1.90           H  
ATOM   1710  N   GLY A 124       7.686  15.031  -8.491  1.00  1.92           N  
ATOM   1711  CA  GLY A 124       7.349  16.238  -9.223  1.00  1.92           C  
ATOM   1712  C   GLY A 124       8.424  16.958 -10.008  1.00  1.92           C  
ATOM   1713  O   GLY A 124       9.547  16.482 -10.194  1.00  1.92           O  
ATOM   1714  H   GLY A 124       7.236  14.159  -8.797  1.00  1.92           H  
ATOM   1715 1HA  GLY A 124       6.613  15.939  -9.950  1.00  1.92           H  
ATOM   1716 2HA  GLY A 124       6.870  16.946  -8.548  1.00  1.92           H  
ATOM   1717  N   GLU A 125       8.056  18.167 -10.427  1.00  1.90           N  
ATOM   1718  CA  GLU A 125       8.853  19.042 -11.284  1.00  1.90           C  
ATOM   1719  C   GLU A 125      10.136  19.487 -10.618  1.00  1.90           C  
ATOM   1720  O   GLU A 125      11.156  19.701 -11.275  1.00  1.90           O  
ATOM   1721  CB  GLU A 125       8.027  20.281 -11.643  1.00  1.90           C  
ATOM   1722  CG  GLU A 125       6.819  19.997 -12.530  1.00  1.90           C  
ATOM   1723  CD  GLU A 125       7.162  19.545 -13.903  1.00  1.90           C  
ATOM   1724  OE1 GLU A 125       7.816  20.257 -14.623  1.00  1.90           O  
ATOM   1725  OE2 GLU A 125       6.818  18.436 -14.212  1.00  1.90           O  
ATOM   1726  H   GLU A 125       7.130  18.496 -10.151  1.00  1.90           H  
ATOM   1727  HA  GLU A 125       9.108  18.497 -12.193  1.00  1.90           H  
ATOM   1728 1HB  GLU A 125       7.661  20.749 -10.727  1.00  1.90           H  
ATOM   1729 2HB  GLU A 125       8.661  21.009 -12.149  1.00  1.90           H  
ATOM   1730 1HG  GLU A 125       6.221  19.222 -12.058  1.00  1.90           H  
ATOM   1731 2HG  GLU A 125       6.201  20.895 -12.589  1.00  1.90           H  
ATOM   1732  N   ASN A 126      10.071  19.653  -9.310  1.00  1.83           N  
ATOM   1733  CA  ASN A 126      11.197  20.137  -8.548  1.00  1.83           C  
ATOM   1734  C   ASN A 126      11.982  18.995  -7.911  1.00  1.83           C  
ATOM   1735  O   ASN A 126      12.893  19.243  -7.118  1.00  1.83           O  
ATOM   1736  CB  ASN A 126      10.709  21.100  -7.490  1.00  1.83           C  
ATOM   1737  CG  ASN A 126      10.103  22.345  -8.100  1.00  1.83           C  
ATOM   1738  OD1 ASN A 126      10.514  22.799  -9.174  1.00  1.83           O  
ATOM   1739  ND2 ASN A 126       9.130  22.906  -7.428  1.00  1.83           N  
ATOM   1740  H   ASN A 126       9.205  19.437  -8.837  1.00  1.83           H  
ATOM   1741  HA  ASN A 126      11.873  20.665  -9.218  1.00  1.83           H  
ATOM   1742 1HB  ASN A 126       9.960  20.605  -6.868  1.00  1.83           H  
ATOM   1743 2HB  ASN A 126      11.538  21.388  -6.846  1.00  1.83           H  
ATOM   1744 1HD2 ASN A 126       8.691  23.734  -7.780  1.00  1.83           H  
ATOM   1745 2HD2 ASN A 126       8.828  22.511  -6.560  1.00  1.83           H  
ATOM   1746  N   GLY A 127      11.624  17.750  -8.236  1.00  1.72           N  
ATOM   1747  CA  GLY A 127      12.285  16.609  -7.642  1.00  1.72           C  
ATOM   1748  C   GLY A 127      13.463  16.153  -8.475  1.00  1.72           C  
ATOM   1749  O   GLY A 127      13.843  16.797  -9.457  1.00  1.72           O  
ATOM   1750  H   GLY A 127      10.881  17.564  -8.909  1.00  1.72           H  
ATOM   1751 1HA  GLY A 127      12.619  16.864  -6.638  1.00  1.72           H  
ATOM   1752 2HA  GLY A 127      11.571  15.793  -7.537  1.00  1.72           H  
ATOM   1753  N   ILE A 128      14.013  15.007  -8.108  1.00  1.58           N  
ATOM   1754  CA  ILE A 128      15.173  14.438  -8.757  1.00  1.58           C  
ATOM   1755  C   ILE A 128      14.878  13.371  -9.810  1.00  1.58           C  
ATOM   1756  O   ILE A 128      15.760  13.020 -10.577  1.00  1.58           O  
ATOM   1757  CB  ILE A 128      16.165  13.931  -7.702  1.00  1.58           C  
ATOM   1758  CG1 ILE A 128      17.463  13.740  -8.321  1.00  1.58           C  
ATOM   1759  CG2 ILE A 128      15.700  12.643  -7.086  1.00  1.58           C  
ATOM   1760  CD1 ILE A 128      18.553  13.654  -7.335  1.00  1.58           C  
ATOM   1761  H   ILE A 128      13.641  14.551  -7.282  1.00  1.58           H  
ATOM   1762  HA  ILE A 128      15.680  15.254  -9.267  1.00  1.58           H  
ATOM   1763  HB  ILE A 128      16.275  14.680  -6.927  1.00  1.58           H  
ATOM   1764 1HG1 ILE A 128      17.424  12.821  -8.869  1.00  1.58           H  
ATOM   1765 2HG1 ILE A 128      17.643  14.527  -9.017  1.00  1.58           H  
ATOM   1766 1HG2 ILE A 128      16.418  12.305  -6.338  1.00  1.58           H  
ATOM   1767 2HG2 ILE A 128      14.768  12.819  -6.623  1.00  1.58           H  
ATOM   1768 3HG2 ILE A 128      15.589  11.888  -7.848  1.00  1.58           H  
ATOM   1769 1HD1 ILE A 128      19.495  13.474  -7.853  1.00  1.58           H  
ATOM   1770 2HD1 ILE A 128      18.612  14.586  -6.772  1.00  1.58           H  
ATOM   1771 3HD1 ILE A 128      18.335  12.850  -6.668  1.00  1.58           H  
ATOM   1772  N   LEU A 129      13.631  12.908  -9.917  1.00  1.45           N  
ATOM   1773  CA  LEU A 129      13.321  11.843 -10.887  1.00  1.45           C  
ATOM   1774  C   LEU A 129      13.319  12.303 -12.336  1.00  1.45           C  
ATOM   1775  O   LEU A 129      13.176  11.492 -13.251  1.00  1.45           O  
ATOM   1776  CB  LEU A 129      11.957  11.218 -10.639  1.00  1.45           C  
ATOM   1777  CG  LEU A 129      11.788  10.474  -9.386  1.00  1.45           C  
ATOM   1778  CD1 LEU A 129      10.369   9.936  -9.335  1.00  1.45           C  
ATOM   1779  CD2 LEU A 129      12.774   9.418  -9.300  1.00  1.45           C  
ATOM   1780  H   LEU A 129      12.914  13.257  -9.299  1.00  1.45           H  
ATOM   1781  HA  LEU A 129      14.080  11.067 -10.790  1.00  1.45           H  
ATOM   1782 1HB  LEU A 129      11.208  12.011 -10.651  1.00  1.45           H  
ATOM   1783 2HB  LEU A 129      11.740  10.534 -11.456  1.00  1.45           H  
ATOM   1784  HG  LEU A 129      11.934  11.136  -8.553  1.00  1.45           H  
ATOM   1785 1HD1 LEU A 129      10.220   9.391  -8.405  1.00  1.45           H  
ATOM   1786 2HD1 LEU A 129       9.664  10.768  -9.384  1.00  1.45           H  
ATOM   1787 3HD1 LEU A 129      10.199   9.282 -10.171  1.00  1.45           H  
ATOM   1788 1HD2 LEU A 129      12.610   8.902  -8.369  1.00  1.45           H  
ATOM   1789 2HD2 LEU A 129      12.661   8.738 -10.128  1.00  1.45           H  
ATOM   1790 3HD2 LEU A 129      13.768   9.850  -9.320  1.00  1.45           H  
ATOM   1791  N   ASN A 130      13.380  13.607 -12.544  1.00  1.34           N  
ATOM   1792  CA  ASN A 130      13.431  14.157 -13.882  1.00  1.34           C  
ATOM   1793  C   ASN A 130      14.787  14.814 -14.101  1.00  1.34           C  
ATOM   1794  O   ASN A 130      14.964  15.586 -15.039  1.00  1.34           O  
ATOM   1795  CB  ASN A 130      12.328  15.169 -14.069  1.00  1.34           C  
ATOM   1796  CG  ASN A 130      10.960  14.558 -13.991  1.00  1.34           C  
ATOM   1797  OD1 ASN A 130      10.505  13.882 -14.920  1.00  1.34           O  
ATOM   1798  ND2 ASN A 130      10.291  14.789 -12.888  1.00  1.34           N  
ATOM   1799  H   ASN A 130      13.444  14.229 -11.752  1.00  1.34           H  
ATOM   1800  HA  ASN A 130      13.327  13.352 -14.611  1.00  1.34           H  
ATOM   1801 1HB  ASN A 130      12.415  15.942 -13.300  1.00  1.34           H  
ATOM   1802 2HB  ASN A 130      12.445  15.657 -15.037  1.00  1.34           H  
ATOM   1803 1HD2 ASN A 130       9.369  14.416 -12.768  1.00  1.34           H  
ATOM   1804 2HD2 ASN A 130      10.701  15.350 -12.159  1.00  1.34           H  
ATOM   1805  N   ARG A 131      15.753  14.512 -13.233  1.00  1.25           N  
ATOM   1806  CA  ARG A 131      17.051  15.173 -13.291  1.00  1.25           C  
ATOM   1807  C   ARG A 131      18.197  14.175 -13.427  1.00  1.25           C  
ATOM   1808  O   ARG A 131      17.974  12.961 -13.334  1.00  1.25           O  
ATOM   1809  CB  ARG A 131      17.205  16.050 -12.062  1.00  1.25           C  
ATOM   1810  CG  ARG A 131      16.135  17.152 -12.010  1.00  1.25           C  
ATOM   1811  CD  ARG A 131      16.197  18.078 -10.845  1.00  1.25           C  
ATOM   1812  NE  ARG A 131      14.982  18.916 -10.841  1.00  1.25           N  
ATOM   1813  CZ  ARG A 131      14.869  20.142 -11.414  1.00  1.25           C  
ATOM   1814  NH1 ARG A 131      15.913  20.698 -11.955  1.00  1.25           N  
ATOM   1815  NH2 ARG A 131      13.716  20.788 -11.451  1.00  1.25           N  
ATOM   1816  H   ARG A 131      15.594  13.845 -12.477  1.00  1.25           H  
ATOM   1817  HA  ARG A 131      17.065  15.826 -14.161  1.00  1.25           H  
ATOM   1818 1HB  ARG A 131      17.126  15.446 -11.171  1.00  1.25           H  
ATOM   1819 2HB  ARG A 131      18.173  16.512 -12.061  1.00  1.25           H  
ATOM   1820 1HG  ARG A 131      16.198  17.738 -12.923  1.00  1.25           H  
ATOM   1821 2HG  ARG A 131      15.153  16.683 -11.960  1.00  1.25           H  
ATOM   1822 1HD  ARG A 131      16.253  17.530  -9.906  1.00  1.25           H  
ATOM   1823 2HD  ARG A 131      17.064  18.726 -10.946  1.00  1.25           H  
ATOM   1824  HE  ARG A 131      14.149  18.483 -10.409  1.00  1.25           H  
ATOM   1825 1HH1 ARG A 131      16.799  20.200 -11.942  1.00  1.25           H  
ATOM   1826 2HH1 ARG A 131      15.834  21.620 -12.372  1.00  1.25           H  
ATOM   1827 1HH2 ARG A 131      12.852  20.359 -11.087  1.00  1.25           H  
ATOM   1828 2HH2 ARG A 131      13.659  21.681 -11.914  1.00  1.25           H  
ATOM   1829  N   SER A 132      19.395  14.681 -13.750  1.00  1.18           N  
ATOM   1830  CA  SER A 132      20.575  13.822 -13.887  1.00  1.18           C  
ATOM   1831  C   SER A 132      21.595  14.099 -12.806  1.00  1.18           C  
ATOM   1832  O   SER A 132      21.709  15.231 -12.344  1.00  1.18           O  
ATOM   1833  CB  SER A 132      21.254  14.051 -15.218  1.00  1.18           C  
ATOM   1834  OG  SER A 132      21.799  15.340 -15.310  1.00  1.18           O  
ATOM   1835  H   SER A 132      19.469  15.690 -13.858  1.00  1.18           H  
ATOM   1836  HA  SER A 132      20.275  12.785 -13.814  1.00  1.18           H  
ATOM   1837 1HB  SER A 132      22.025  13.312 -15.338  1.00  1.18           H  
ATOM   1838 2HB  SER A 132      20.554  13.912 -16.003  1.00  1.18           H  
ATOM   1839  HG  SER A 132      22.624  15.303 -14.814  1.00  1.18           H  
ATOM   1840  N   LEU A 133      22.392  13.092 -12.458  1.00  1.13           N  
ATOM   1841  CA  LEU A 133      23.480  13.290 -11.506  1.00  1.13           C  
ATOM   1842  C   LEU A 133      24.787  13.391 -12.276  1.00  1.13           C  
ATOM   1843  O   LEU A 133      25.086  12.546 -13.122  1.00  1.13           O  
ATOM   1844  CB  LEU A 133      23.578  12.145 -10.482  1.00  1.13           C  
ATOM   1845  CG  LEU A 133      24.738  12.284  -9.424  1.00  1.13           C  
ATOM   1846  CD1 LEU A 133      24.425  13.451  -8.518  1.00  1.13           C  
ATOM   1847  CD2 LEU A 133      24.900  11.020  -8.614  1.00  1.13           C  
ATOM   1848  H   LEU A 133      22.246  12.169 -12.865  1.00  1.13           H  
ATOM   1849  HA  LEU A 133      23.325  14.225 -10.972  1.00  1.13           H  
ATOM   1850 1HB  LEU A 133      22.648  12.099  -9.928  1.00  1.13           H  
ATOM   1851 2HB  LEU A 133      23.704  11.210 -11.017  1.00  1.13           H  
ATOM   1852  HG  LEU A 133      25.677  12.494  -9.941  1.00  1.13           H  
ATOM   1853 1HD1 LEU A 133      25.202  13.569  -7.799  1.00  1.13           H  
ATOM   1854 2HD1 LEU A 133      24.336  14.354  -9.108  1.00  1.13           H  
ATOM   1855 3HD1 LEU A 133      23.489  13.260  -7.999  1.00  1.13           H  
ATOM   1856 1HD2 LEU A 133      25.711  11.157  -7.905  1.00  1.13           H  
ATOM   1857 2HD2 LEU A 133      23.988  10.808  -8.076  1.00  1.13           H  
ATOM   1858 3HD2 LEU A 133      25.134  10.200  -9.268  1.00  1.13           H  
ATOM   1859  N   VAL A 134      25.527  14.456 -12.013  1.00  1.10           N  
ATOM   1860  CA  VAL A 134      26.793  14.739 -12.669  1.00  1.10           C  
ATOM   1861  C   VAL A 134      27.976  14.751 -11.729  1.00  1.10           C  
ATOM   1862  O   VAL A 134      27.944  15.390 -10.677  1.00  1.10           O  
ATOM   1863  CB  VAL A 134      26.723  16.100 -13.379  1.00  1.10           C  
ATOM   1864  CG1 VAL A 134      28.053  16.447 -13.934  1.00  1.10           C  
ATOM   1865  CG2 VAL A 134      25.733  16.011 -14.511  1.00  1.10           C  
ATOM   1866  H   VAL A 134      25.191  15.119 -11.322  1.00  1.10           H  
ATOM   1867  HA  VAL A 134      26.964  13.970 -13.422  1.00  1.10           H  
ATOM   1868  HB  VAL A 134      26.423  16.871 -12.672  1.00  1.10           H  
ATOM   1869 1HG1 VAL A 134      28.004  17.400 -14.460  1.00  1.10           H  
ATOM   1870 2HG1 VAL A 134      28.785  16.520 -13.132  1.00  1.10           H  
ATOM   1871 3HG1 VAL A 134      28.322  15.662 -14.602  1.00  1.10           H  
ATOM   1872 1HG2 VAL A 134      25.679  16.965 -15.029  1.00  1.10           H  
ATOM   1873 2HG2 VAL A 134      26.078  15.254 -15.189  1.00  1.10           H  
ATOM   1874 3HG2 VAL A 134      24.747  15.749 -14.130  1.00  1.10           H  
ATOM   1875  N   ILE A 135      29.037  14.057 -12.131  1.00  1.10           N  
ATOM   1876  CA  ILE A 135      30.262  14.007 -11.353  1.00  1.10           C  
ATOM   1877  C   ILE A 135      31.268  14.891 -12.092  1.00  1.10           C  
ATOM   1878  O   ILE A 135      31.445  14.742 -13.313  1.00  1.10           O  
ATOM   1879  CB  ILE A 135      30.829  12.579 -11.282  1.00  1.10           C  
ATOM   1880  CG1 ILE A 135      29.723  11.552 -10.854  1.00  1.10           C  
ATOM   1881  CG2 ILE A 135      32.012  12.526 -10.308  1.00  1.10           C  
ATOM   1882  CD1 ILE A 135      29.077  11.807  -9.539  1.00  1.10           C  
ATOM   1883  H   ILE A 135      28.988  13.557 -13.016  1.00  1.10           H  
ATOM   1884  HA  ILE A 135      30.096  14.403 -10.351  1.00  1.10           H  
ATOM   1885  HB  ILE A 135      31.186  12.300 -12.257  1.00  1.10           H  
ATOM   1886 1HG1 ILE A 135      28.941  11.552 -11.619  1.00  1.10           H  
ATOM   1887 2HG1 ILE A 135      30.174  10.570 -10.833  1.00  1.10           H  
ATOM   1888 1HG2 ILE A 135      32.418  11.521 -10.285  1.00  1.10           H  
ATOM   1889 2HG2 ILE A 135      32.790  13.222 -10.635  1.00  1.10           H  
ATOM   1890 3HG2 ILE A 135      31.675  12.810  -9.305  1.00  1.10           H  
ATOM   1891 1HD1 ILE A 135      28.325  11.042  -9.339  1.00  1.10           H  
ATOM   1892 2HD1 ILE A 135      29.821  11.798  -8.758  1.00  1.10           H  
ATOM   1893 3HD1 ILE A 135      28.603  12.775  -9.571  1.00  1.10           H  
ATOM   1894  N   HIS A 136      31.884  15.825 -11.380  1.00  1.14           N  
ATOM   1895  CA  HIS A 136      32.876  16.737 -11.959  1.00  1.14           C  
ATOM   1896  C   HIS A 136      34.270  16.127 -11.956  1.00  1.14           C  
ATOM   1897  O   HIS A 136      34.569  15.274 -11.131  1.00  1.14           O  
ATOM   1898  CB  HIS A 136      32.871  18.081 -11.223  1.00  1.14           C  
ATOM   1899  CG  HIS A 136      31.668  18.926 -11.503  1.00  1.14           C  
ATOM   1900  ND1 HIS A 136      31.253  19.961 -10.671  1.00  1.14           N  
ATOM   1901  CD2 HIS A 136      30.821  18.928 -12.557  1.00  1.14           C  
ATOM   1902  CE1 HIS A 136      30.203  20.551 -11.213  1.00  1.14           C  
ATOM   1903  NE2 HIS A 136      29.924  19.949 -12.353  1.00  1.14           N  
ATOM   1904  H   HIS A 136      31.690  15.872 -10.379  1.00  1.14           H  
ATOM   1905  HA  HIS A 136      32.622  16.940 -12.996  1.00  1.14           H  
ATOM   1906 1HB  HIS A 136      32.932  17.907 -10.171  1.00  1.14           H  
ATOM   1907 2HB  HIS A 136      33.756  18.655 -11.506  1.00  1.14           H  
ATOM   1908  HD1 HIS A 136      31.656  20.261  -9.760  1.00  1.14           H  
ATOM   1909  HD2 HIS A 136      30.761  18.319 -13.459  1.00  1.14           H  
ATOM   1910  HE1 HIS A 136      29.737  21.401 -10.727  1.00  1.14           H  
ATOM   1911  N   ALA A 137      35.129  16.592 -12.869  1.00  1.23           N  
ATOM   1912  CA  ALA A 137      36.535  16.163 -12.973  1.00  1.23           C  
ATOM   1913  C   ALA A 137      37.438  16.870 -11.967  1.00  1.23           C  
ATOM   1914  O   ALA A 137      38.622  16.557 -11.833  1.00  1.23           O  
ATOM   1915  CB  ALA A 137      37.055  16.452 -14.374  1.00  1.23           C  
ATOM   1916  H   ALA A 137      34.796  17.276 -13.546  1.00  1.23           H  
ATOM   1917  HA  ALA A 137      36.579  15.092 -12.774  1.00  1.23           H  
ATOM   1918 1HB  ALA A 137      38.083  16.109 -14.458  1.00  1.23           H  
ATOM   1919 2HB  ALA A 137      36.442  15.936 -15.116  1.00  1.23           H  
ATOM   1920 3HB  ALA A 137      37.010  17.525 -14.558  1.00  1.23           H  
ATOM   1921  N   ASN A 138      36.864  17.848 -11.295  1.00  1.37           N  
ATOM   1922  CA  ASN A 138      37.535  18.710 -10.344  1.00  1.37           C  
ATOM   1923  C   ASN A 138      36.680  18.755  -9.079  1.00  1.37           C  
ATOM   1924  O   ASN A 138      35.482  18.488  -9.168  1.00  1.37           O  
ATOM   1925  CB  ASN A 138      37.671  20.088 -10.970  1.00  1.37           C  
ATOM   1926  CG  ASN A 138      38.504  20.059 -12.225  1.00  1.37           C  
ATOM   1927  OD1 ASN A 138      37.934  19.964 -13.317  1.00  1.37           O  
ATOM   1928  ND2 ASN A 138      39.802  20.143 -12.105  1.00  1.37           N  
ATOM   1929  H   ASN A 138      35.886  18.006 -11.478  1.00  1.37           H  
ATOM   1930  HA  ASN A 138      38.510  18.282 -10.116  1.00  1.37           H  
ATOM   1931 1HB  ASN A 138      36.675  20.464 -11.224  1.00  1.37           H  
ATOM   1932 2HB  ASN A 138      38.106  20.792 -10.268  1.00  1.37           H  
ATOM   1933 1HD2 ASN A 138      40.381  20.125 -12.922  1.00  1.37           H  
ATOM   1934 2HD2 ASN A 138      40.226  20.223 -11.204  1.00  1.37           H  
ATOM   1935  N   PRO A 139      37.250  19.038  -7.898  1.00  1.57           N  
ATOM   1936  CA  PRO A 139      36.541  19.243  -6.650  1.00  1.57           C  
ATOM   1937  C   PRO A 139      35.703  20.512  -6.705  1.00  1.57           C  
ATOM   1938  O   PRO A 139      36.080  21.499  -7.343  1.00  1.57           O  
ATOM   1939  CB  PRO A 139      37.678  19.360  -5.634  1.00  1.57           C  
ATOM   1940  CG  PRO A 139      38.880  19.794  -6.430  1.00  1.57           C  
ATOM   1941  CD  PRO A 139      38.717  19.128  -7.773  1.00  1.57           C  
ATOM   1942  HA  PRO A 139      35.915  18.368  -6.431  1.00  1.57           H  
ATOM   1943 1HB  PRO A 139      37.407  20.085  -4.852  1.00  1.57           H  
ATOM   1944 2HB  PRO A 139      37.827  18.395  -5.142  1.00  1.57           H  
ATOM   1945 1HG  PRO A 139      38.906  20.890  -6.499  1.00  1.57           H  
ATOM   1946 2HG  PRO A 139      39.802  19.485  -5.916  1.00  1.57           H  
ATOM   1947 1HD  PRO A 139      39.168  19.765  -8.532  1.00  1.57           H  
ATOM   1948 2HD  PRO A 139      39.159  18.114  -7.755  1.00  1.57           H  
ATOM   1949  N   ASP A 140      34.606  20.529  -5.969  1.00  1.84           N  
ATOM   1950  CA  ASP A 140      33.733  21.692  -5.954  1.00  1.84           C  
ATOM   1951  C   ASP A 140      34.190  22.806  -5.043  1.00  1.84           C  
ATOM   1952  O   ASP A 140      33.624  23.047  -3.973  1.00  1.84           O  
ATOM   1953  CB  ASP A 140      32.310  21.328  -5.599  1.00  1.84           C  
ATOM   1954  CG  ASP A 140      31.657  20.566  -6.682  1.00  1.84           C  
ATOM   1955  OD1 ASP A 140      31.891  20.878  -7.841  1.00  1.84           O  
ATOM   1956  OD2 ASP A 140      30.913  19.667  -6.373  1.00  1.84           O  
ATOM   1957  H   ASP A 140      34.357  19.715  -5.428  1.00  1.84           H  
ATOM   1958  HA  ASP A 140      33.714  22.098  -6.967  1.00  1.84           H  
ATOM   1959 1HB  ASP A 140      32.300  20.732  -4.685  1.00  1.84           H  
ATOM   1960 2HB  ASP A 140      31.770  22.217  -5.406  1.00  1.84           H  
ATOM   1961  N   ASP A 141      35.218  23.507  -5.482  1.00  2.21           N  
ATOM   1962  CA  ASP A 141      35.788  24.595  -4.703  1.00  2.21           C  
ATOM   1963  C   ASP A 141      34.859  25.798  -4.843  1.00  2.21           C  
ATOM   1964  O   ASP A 141      35.180  26.772  -5.522  1.00  2.21           O  
ATOM   1965  CB  ASP A 141      37.181  24.967  -5.216  1.00  2.21           C  
ATOM   1966  CG  ASP A 141      37.942  25.909  -4.278  1.00  2.21           C  
ATOM   1967  OD1 ASP A 141      37.622  25.962  -3.115  1.00  2.21           O  
ATOM   1968  OD2 ASP A 141      38.838  26.592  -4.723  1.00  2.21           O  
ATOM   1969  H   ASP A 141      35.626  23.218  -6.373  1.00  2.21           H  
ATOM   1970  HA  ASP A 141      35.839  24.302  -3.653  1.00  2.21           H  
ATOM   1971 1HB  ASP A 141      37.769  24.057  -5.364  1.00  2.21           H  
ATOM   1972 2HB  ASP A 141      37.086  25.454  -6.188  1.00  2.21           H  
ATOM   1973  N   TYR A 142      33.727  25.732  -4.151  1.00  2.67           N  
ATOM   1974  CA  TYR A 142      32.621  26.683  -4.271  1.00  2.67           C  
ATOM   1975  C   TYR A 142      32.965  28.135  -3.947  1.00  2.67           C  
ATOM   1976  O   TYR A 142      32.192  29.035  -4.262  1.00  2.67           O  
ATOM   1977  CB  TYR A 142      31.466  26.264  -3.380  1.00  2.67           C  
ATOM   1978  CG  TYR A 142      30.682  25.053  -3.797  1.00  2.67           C  
ATOM   1979  CD1 TYR A 142      30.410  24.810  -5.119  1.00  2.67           C  
ATOM   1980  CD2 TYR A 142      30.173  24.216  -2.823  1.00  2.67           C  
ATOM   1981  CE1 TYR A 142      29.615  23.754  -5.467  1.00  2.67           C  
ATOM   1982  CE2 TYR A 142      29.383  23.154  -3.169  1.00  2.67           C  
ATOM   1983  CZ  TYR A 142      29.094  22.925  -4.485  1.00  2.67           C  
ATOM   1984  OH  TYR A 142      28.285  21.881  -4.825  1.00  2.67           O  
ATOM   1985  H   TYR A 142      33.594  24.885  -3.599  1.00  2.67           H  
ATOM   1986  HA  TYR A 142      32.282  26.664  -5.308  1.00  2.67           H  
ATOM   1987 1HB  TYR A 142      31.837  26.070  -2.428  1.00  2.67           H  
ATOM   1988 2HB  TYR A 142      30.767  27.095  -3.282  1.00  2.67           H  
ATOM   1989  HD1 TYR A 142      30.807  25.468  -5.893  1.00  2.67           H  
ATOM   1990  HD2 TYR A 142      30.387  24.411  -1.775  1.00  2.67           H  
ATOM   1991  HE1 TYR A 142      29.391  23.582  -6.512  1.00  2.67           H  
ATOM   1992  HE2 TYR A 142      28.973  22.503  -2.398  1.00  2.67           H  
ATOM   1993  HH  TYR A 142      28.058  21.943  -5.771  1.00  2.67           H  
ATOM   1994  N   LYS A 143      34.105  28.389  -3.298  1.00  3.21           N  
ATOM   1995  CA  LYS A 143      34.495  29.770  -2.994  1.00  3.21           C  
ATOM   1996  C   LYS A 143      34.735  30.575  -4.284  1.00  3.21           C  
ATOM   1997  O   LYS A 143      34.743  31.809  -4.262  1.00  3.21           O  
ATOM   1998  CB  LYS A 143      35.752  29.845  -2.120  1.00  3.21           C  
ATOM   1999  CG  LYS A 143      37.082  29.478  -2.803  1.00  3.21           C  
ATOM   2000  CD  LYS A 143      38.247  29.624  -1.793  1.00  3.21           C  
ATOM   2001  CE  LYS A 143      39.653  29.483  -2.427  1.00  3.21           C  
ATOM   2002  NZ  LYS A 143      40.006  28.083  -2.794  1.00  3.21           N  
ATOM   2003  H   LYS A 143      34.720  27.622  -3.055  1.00  3.21           H  
ATOM   2004  HA  LYS A 143      33.676  30.247  -2.456  1.00  3.21           H  
ATOM   2005 1HB  LYS A 143      35.854  30.858  -1.728  1.00  3.21           H  
ATOM   2006 2HB  LYS A 143      35.635  29.179  -1.266  1.00  3.21           H  
ATOM   2007 1HG  LYS A 143      37.040  28.451  -3.170  1.00  3.21           H  
ATOM   2008 2HG  LYS A 143      37.260  30.137  -3.649  1.00  3.21           H  
ATOM   2009 1HD  LYS A 143      38.181  30.594  -1.304  1.00  3.21           H  
ATOM   2010 2HD  LYS A 143      38.146  28.849  -1.031  1.00  3.21           H  
ATOM   2011 1HE  LYS A 143      39.703  30.103  -3.321  1.00  3.21           H  
ATOM   2012 2HE  LYS A 143      40.382  29.844  -1.706  1.00  3.21           H  
ATOM   2013 1HZ  LYS A 143      40.926  28.057  -3.184  1.00  3.21           H  
ATOM   2014 2HZ  LYS A 143      39.974  27.493  -1.981  1.00  3.21           H  
ATOM   2015 3HZ  LYS A 143      39.371  27.687  -3.488  1.00  3.21           H  
ATOM   2016  N   THR A 144      34.949  29.867  -5.395  1.00  3.78           N  
ATOM   2017  CA  THR A 144      35.201  30.462  -6.693  1.00  3.78           C  
ATOM   2018  C   THR A 144      34.331  29.807  -7.758  1.00  3.78           C  
ATOM   2019  O   THR A 144      33.401  29.075  -7.436  1.00  3.78           O  
ATOM   2020  CB  THR A 144      36.696  30.349  -7.063  1.00  3.78           C  
ATOM   2021  OG1 THR A 144      36.949  31.134  -8.246  1.00  3.78           O  
ATOM   2022  CG2 THR A 144      37.104  28.893  -7.280  1.00  3.78           C  
ATOM   2023  H   THR A 144      34.935  28.846  -5.339  1.00  3.78           H  
ATOM   2024  HA  THR A 144      34.936  31.517  -6.650  1.00  3.78           H  
ATOM   2025  HB  THR A 144      37.290  30.757  -6.245  1.00  3.78           H  
ATOM   2026  HG1 THR A 144      37.897  31.152  -8.416  1.00  3.78           H  
ATOM   2027 1HG2 THR A 144      38.162  28.843  -7.524  1.00  3.78           H  
ATOM   2028 2HG2 THR A 144      36.921  28.332  -6.364  1.00  3.78           H  
ATOM   2029 3HG2 THR A 144      36.530  28.451  -8.088  1.00  3.78           H  
ATOM   2030  N   ASP A 145      34.601  30.121  -9.025  1.00  4.30           N  
ATOM   2031  CA  ASP A 145      33.803  29.594 -10.130  1.00  4.30           C  
ATOM   2032  C   ASP A 145      32.306  29.665  -9.787  1.00  4.30           C  
ATOM   2033  O   ASP A 145      31.648  28.632  -9.709  1.00  4.30           O  
ATOM   2034  CB  ASP A 145      34.178  28.148 -10.452  1.00  4.30           C  
ATOM   2035  CG  ASP A 145      33.616  27.728 -11.794  1.00  4.30           C  
ATOM   2036  OD1 ASP A 145      33.406  28.589 -12.610  1.00  4.30           O  
ATOM   2037  OD2 ASP A 145      33.378  26.554 -12.006  1.00  4.30           O  
ATOM   2038  H   ASP A 145      35.407  30.713  -9.181  1.00  4.30           H  
ATOM   2039  HA  ASP A 145      34.009  30.180 -11.021  1.00  4.30           H  
ATOM   2040 1HB  ASP A 145      35.263  28.045 -10.469  1.00  4.30           H  
ATOM   2041 2HB  ASP A 145      33.793  27.484  -9.671  1.00  4.30           H  
ATOM   2042  N   PRO A 146      31.731  30.864  -9.607  1.00  4.70           N  
ATOM   2043  CA  PRO A 146      30.375  31.093  -9.135  1.00  4.70           C  
ATOM   2044  C   PRO A 146      29.232  30.569 -10.009  1.00  4.70           C  
ATOM   2045  O   PRO A 146      28.114  30.451  -9.515  1.00  4.70           O  
ATOM   2046  CB  PRO A 146      30.312  32.623  -9.058  1.00  4.70           C  
ATOM   2047  CG  PRO A 146      31.362  33.110 -10.026  1.00  4.70           C  
ATOM   2048  CD  PRO A 146      32.467  32.099  -9.941  1.00  4.70           C  
ATOM   2049  HA  PRO A 146      30.292  30.662  -8.125  1.00  4.70           H  
ATOM   2050 1HB  PRO A 146      29.301  32.965  -9.328  1.00  4.70           H  
ATOM   2051 2HB  PRO A 146      30.495  32.951  -8.026  1.00  4.70           H  
ATOM   2052 1HG  PRO A 146      30.933  33.181 -11.037  1.00  4.70           H  
ATOM   2053 2HG  PRO A 146      31.691  34.124  -9.750  1.00  4.70           H  
ATOM   2054 1HD  PRO A 146      32.951  32.040 -10.917  1.00  4.70           H  
ATOM   2055 2HD  PRO A 146      33.162  32.371  -9.138  1.00  4.70           H  
ATOM   2056  N   ALA A 147      29.458  30.298 -11.303  1.00  4.88           N  
ATOM   2057  CA  ALA A 147      28.330  29.823 -12.125  1.00  4.88           C  
ATOM   2058  C   ALA A 147      27.765  28.479 -11.596  1.00  4.88           C  
ATOM   2059  O   ALA A 147      26.573  28.427 -11.283  1.00  4.88           O  
ATOM   2060  CB  ALA A 147      28.729  29.731 -13.599  1.00  4.88           C  
ATOM   2061  H   ALA A 147      30.380  30.389 -11.703  1.00  4.88           H  
ATOM   2062  HA  ALA A 147      27.529  30.558 -12.047  1.00  4.88           H  
ATOM   2063 1HB  ALA A 147      27.860  29.424 -14.181  1.00  4.88           H  
ATOM   2064 2HB  ALA A 147      29.062  30.711 -13.934  1.00  4.88           H  
ATOM   2065 3HB  ALA A 147      29.517  29.035 -13.773  1.00  4.88           H  
ATOM   2066  N   GLY A 148      28.595  27.432 -11.364  1.00  4.78           N  
ATOM   2067  CA  GLY A 148      29.980  27.227 -11.810  1.00  4.78           C  
ATOM   2068  C   GLY A 148      29.939  26.343 -13.052  1.00  4.78           C  
ATOM   2069  O   GLY A 148      28.859  26.005 -13.546  1.00  4.78           O  
ATOM   2070  H   GLY A 148      28.222  26.685 -10.790  1.00  4.78           H  
ATOM   2071 1HA  GLY A 148      30.516  28.143 -12.014  1.00  4.78           H  
ATOM   2072 2HA  GLY A 148      30.538  26.718 -11.024  1.00  4.78           H  
ATOM   2073  N   MET A 149      31.092  25.937 -13.553  1.00  4.39           N  
ATOM   2074  CA  MET A 149      31.123  25.046 -14.714  1.00  4.39           C  
ATOM   2075  C   MET A 149      30.872  23.555 -14.354  1.00  4.39           C  
ATOM   2076  O   MET A 149      29.997  22.945 -14.966  1.00  4.39           O  
ATOM   2077  CB  MET A 149      32.432  25.216 -15.485  1.00  4.39           C  
ATOM   2078  CG  MET A 149      32.579  26.512 -16.219  1.00  4.39           C  
ATOM   2079  SD  MET A 149      34.039  26.517 -17.268  1.00  4.39           S  
ATOM   2080  CE  MET A 149      35.302  26.518 -16.006  1.00  4.39           C  
ATOM   2081  H   MET A 149      31.969  26.242 -13.112  1.00  4.39           H  
ATOM   2082  HA  MET A 149      30.317  25.348 -15.382  1.00  4.39           H  
ATOM   2083 1HB  MET A 149      33.262  25.226 -14.824  1.00  4.39           H  
ATOM   2084 2HB  MET A 149      32.570  24.382 -16.149  1.00  4.39           H  
ATOM   2085 1HG  MET A 149      31.701  26.689 -16.835  1.00  4.39           H  
ATOM   2086 2HG  MET A 149      32.668  27.326 -15.493  1.00  4.39           H  
ATOM   2087 1HE  MET A 149      36.285  26.523 -16.473  1.00  4.39           H  
ATOM   2088 2HE  MET A 149      35.188  27.404 -15.374  1.00  4.39           H  
ATOM   2089 3HE  MET A 149      35.196  25.626 -15.400  1.00  4.39           H  
ATOM   2090  N   SER A 150      31.572  22.964 -13.348  1.00  3.77           N  
ATOM   2091  CA  SER A 150      32.717  23.529 -12.610  1.00  3.77           C  
ATOM   2092  C   SER A 150      33.947  22.800 -13.107  1.00  3.77           C  
ATOM   2093  O   SER A 150      33.986  21.568 -13.136  1.00  3.77           O  
ATOM   2094  CB  SER A 150      32.568  23.431 -11.117  1.00  3.77           C  
ATOM   2095  OG  SER A 150      33.654  24.063 -10.509  1.00  3.77           O  
ATOM   2096  H   SER A 150      31.301  22.020 -13.106  1.00  3.77           H  
ATOM   2097  HA  SER A 150      32.891  24.542 -12.836  1.00  3.77           H  
ATOM   2098 1HB  SER A 150      31.640  23.909 -10.807  1.00  3.77           H  
ATOM   2099 2HB  SER A 150      32.536  22.394 -10.810  1.00  3.77           H  
ATOM   2100  HG  SER A 150      33.687  24.973 -10.928  1.00  3.77           H  
ATOM   2101  N   GLY A 151      34.955  23.537 -13.554  1.00  3.08           N  
ATOM   2102  CA  GLY A 151      36.044  22.812 -14.170  1.00  3.08           C  
ATOM   2103  C   GLY A 151      35.474  22.207 -15.453  1.00  3.08           C  
ATOM   2104  O   GLY A 151      35.283  22.905 -16.448  1.00  3.08           O  
ATOM   2105  H   GLY A 151      34.942  24.548 -13.487  1.00  3.08           H  
ATOM   2106 1HA  GLY A 151      36.873  23.483 -14.395  1.00  3.08           H  
ATOM   2107 2HA  GLY A 151      36.405  22.030 -13.505  1.00  3.08           H  
ATOM   2108  N   ALA A 152      35.262  20.900 -15.415  1.00  2.44           N  
ATOM   2109  CA  ALA A 152      34.714  20.112 -16.520  1.00  2.44           C  
ATOM   2110  C   ALA A 152      34.014  18.870 -15.979  1.00  2.44           C  
ATOM   2111  O   ALA A 152      34.324  18.414 -14.878  1.00  2.44           O  
ATOM   2112  CB  ALA A 152      35.802  19.703 -17.489  1.00  2.44           C  
ATOM   2113  H   ALA A 152      35.416  20.470 -14.513  1.00  2.44           H  
ATOM   2114  HA  ALA A 152      33.978  20.720 -17.036  1.00  2.44           H  
ATOM   2115 1HB  ALA A 152      35.362  19.129 -18.305  1.00  2.44           H  
ATOM   2116 2HB  ALA A 152      36.284  20.595 -17.889  1.00  2.44           H  
ATOM   2117 3HB  ALA A 152      36.536  19.091 -16.969  1.00  2.44           H  
ATOM   2118  N   ARG A 153      33.069  18.325 -16.749  1.00  1.93           N  
ATOM   2119  CA  ARG A 153      32.349  17.099 -16.373  1.00  1.93           C  
ATOM   2120  C   ARG A 153      33.156  15.826 -16.597  1.00  1.93           C  
ATOM   2121  O   ARG A 153      33.843  15.710 -17.614  1.00  1.93           O  
ATOM   2122  CB  ARG A 153      31.050  16.943 -17.147  1.00  1.93           C  
ATOM   2123  CG  ARG A 153      30.300  15.756 -16.715  1.00  1.93           C  
ATOM   2124  CD  ARG A 153      28.988  15.590 -17.308  1.00  1.93           C  
ATOM   2125  NE  ARG A 153      29.067  15.244 -18.705  1.00  1.93           N  
ATOM   2126  CZ  ARG A 153      29.349  14.005 -19.132  1.00  1.93           C  
ATOM   2127  NH1 ARG A 153      29.643  13.082 -18.283  1.00  1.93           N  
ATOM   2128  NH2 ARG A 153      29.335  13.748 -20.398  1.00  1.93           N  
ATOM   2129  H   ARG A 153      32.855  18.766 -17.631  1.00  1.93           H  
ATOM   2130  HA  ARG A 153      32.105  17.162 -15.313  1.00  1.93           H  
ATOM   2131 1HB  ARG A 153      30.414  17.812 -16.995  1.00  1.93           H  
ATOM   2132 2HB  ARG A 153      31.251  16.847 -18.212  1.00  1.93           H  
ATOM   2133 1HG  ARG A 153      30.839  14.878 -17.054  1.00  1.93           H  
ATOM   2134 2HG  ARG A 153      30.248  15.730 -15.638  1.00  1.93           H  
ATOM   2135 1HD  ARG A 153      28.506  14.807 -16.794  1.00  1.93           H  
ATOM   2136 2HD  ARG A 153      28.409  16.509 -17.211  1.00  1.93           H  
ATOM   2137  HE  ARG A 153      28.798  15.928 -19.429  1.00  1.93           H  
ATOM   2138 1HH1 ARG A 153      29.666  13.316 -17.297  1.00  1.93           H  
ATOM   2139 2HH1 ARG A 153      29.865  12.152 -18.606  1.00  1.93           H  
ATOM   2140 1HH2 ARG A 153      29.085  14.514 -21.030  1.00  1.93           H  
ATOM   2141 2HH2 ARG A 153      29.547  12.831 -20.741  1.00  1.93           H  
ATOM   2142  N   GLU A 154      33.045  14.866 -15.663  1.00  1.56           N  
ATOM   2143  CA  GLU A 154      33.701  13.573 -15.815  1.00  1.56           C  
ATOM   2144  C   GLU A 154      32.691  12.419 -16.060  1.00  1.56           C  
ATOM   2145  O   GLU A 154      32.911  11.595 -16.955  1.00  1.56           O  
ATOM   2146  CB  GLU A 154      34.552  13.300 -14.576  1.00  1.56           C  
ATOM   2147  CG  GLU A 154      35.482  12.143 -14.654  1.00  1.56           C  
ATOM   2148  CD  GLU A 154      36.609  12.315 -15.695  1.00  1.56           C  
ATOM   2149  OE1 GLU A 154      36.997  13.428 -15.933  1.00  1.56           O  
ATOM   2150  OE2 GLU A 154      37.032  11.331 -16.278  1.00  1.56           O  
ATOM   2151  H   GLU A 154      32.483  15.023 -14.829  1.00  1.56           H  
ATOM   2152  HA  GLU A 154      34.363  13.626 -16.678  1.00  1.56           H  
ATOM   2153 1HB  GLU A 154      35.137  14.159 -14.367  1.00  1.56           H  
ATOM   2154 2HB  GLU A 154      33.897  13.143 -13.713  1.00  1.56           H  
ATOM   2155 1HG  GLU A 154      35.957  12.062 -13.687  1.00  1.56           H  
ATOM   2156 2HG  GLU A 154      34.918  11.272 -14.809  1.00  1.56           H  
ATOM   2157  N   ARG A 155      31.593  12.349 -15.266  1.00  1.33           N  
ATOM   2158  CA  ARG A 155      30.610  11.239 -15.418  1.00  1.33           C  
ATOM   2159  C   ARG A 155      29.145  11.730 -15.298  1.00  1.33           C  
ATOM   2160  O   ARG A 155      28.880  12.754 -14.665  1.00  1.33           O  
ATOM   2161  CB  ARG A 155      30.814  10.132 -14.382  1.00  1.33           C  
ATOM   2162  CG  ARG A 155      32.158   9.415 -14.394  1.00  1.33           C  
ATOM   2163  CD  ARG A 155      32.346   8.588 -15.585  1.00  1.33           C  
ATOM   2164  NE  ARG A 155      33.582   7.824 -15.521  1.00  1.33           N  
ATOM   2165  CZ  ARG A 155      34.777   8.242 -15.922  1.00  1.33           C  
ATOM   2166  NH1 ARG A 155      34.914   9.412 -16.465  1.00  1.33           N  
ATOM   2167  NH2 ARG A 155      35.822   7.464 -15.751  1.00  1.33           N  
ATOM   2168  H   ARG A 155      31.459  13.066 -14.556  1.00  1.33           H  
ATOM   2169  HA  ARG A 155      30.741  10.803 -16.407  1.00  1.33           H  
ATOM   2170 1HB  ARG A 155      30.644  10.500 -13.399  1.00  1.33           H  
ATOM   2171 2HB  ARG A 155      30.059   9.360 -14.562  1.00  1.33           H  
ATOM   2172 1HG  ARG A 155      32.954  10.141 -14.350  1.00  1.33           H  
ATOM   2173 2HG  ARG A 155      32.220   8.766 -13.529  1.00  1.33           H  
ATOM   2174 1HD  ARG A 155      31.511   7.908 -15.717  1.00  1.33           H  
ATOM   2175 2HD  ARG A 155      32.409   9.244 -16.423  1.00  1.33           H  
ATOM   2176  HE  ARG A 155      33.543   6.909 -15.095  1.00  1.33           H  
ATOM   2177 1HH1 ARG A 155      34.109  10.044 -16.599  1.00  1.33           H  
ATOM   2178 2HH1 ARG A 155      35.841   9.769 -16.704  1.00  1.33           H  
ATOM   2179 1HH2 ARG A 155      35.705   6.551 -15.333  1.00  1.33           H  
ATOM   2180 2HH2 ARG A 155      36.743   7.776 -16.033  1.00  1.33           H  
ATOM   2181  N   CYS A 156      28.179  10.994 -15.873  1.00  1.20           N  
ATOM   2182  CA  CYS A 156      26.761  11.410 -15.728  1.00  1.20           C  
ATOM   2183  C   CYS A 156      25.719  10.327 -15.922  1.00  1.20           C  
ATOM   2184  O   CYS A 156      25.871   9.447 -16.773  1.00  1.20           O  
ATOM   2185  CB  CYS A 156      26.380  12.528 -16.714  1.00  1.20           C  
ATOM   2186  SG  CYS A 156      24.656  13.241 -16.502  1.00  1.20           S  
ATOM   2187  H   CYS A 156      28.442  10.166 -16.412  1.00  1.20           H  
ATOM   2188  HA  CYS A 156      26.650  11.799 -14.722  1.00  1.20           H  
ATOM   2189 1HB  CYS A 156      27.054  13.320 -16.590  1.00  1.20           H  
ATOM   2190 2HB  CYS A 156      26.478  12.167 -17.738  1.00  1.20           H  
ATOM   2191  N   GLY A 157      24.620  10.439 -15.171  1.00  1.15           N  
ATOM   2192  CA  GLY A 157      23.478   9.567 -15.421  1.00  1.15           C  
ATOM   2193  C   GLY A 157      22.162  10.027 -14.800  1.00  1.15           C  
ATOM   2194  O   GLY A 157      22.107  10.520 -13.670  1.00  1.15           O  
ATOM   2195  H   GLY A 157      24.589  11.167 -14.456  1.00  1.15           H  
ATOM   2196 1HA  GLY A 157      23.349   9.443 -16.495  1.00  1.15           H  
ATOM   2197 2HA  GLY A 157      23.707   8.589 -15.031  1.00  1.15           H  
ATOM   2198  N   VAL A 158      21.101   9.796 -15.569  1.00  1.17           N  
ATOM   2199  CA  VAL A 158      19.697  10.056 -15.251  1.00  1.17           C  
ATOM   2200  C   VAL A 158      19.183   9.300 -14.043  1.00  1.17           C  
ATOM   2201  O   VAL A 158      19.444   8.103 -13.928  1.00  1.17           O  
ATOM   2202  CB  VAL A 158      18.841   9.684 -16.473  1.00  1.17           C  
ATOM   2203  CG1 VAL A 158      18.929   8.194 -16.697  1.00  1.17           C  
ATOM   2204  CG2 VAL A 158      17.374  10.103 -16.247  1.00  1.17           C  
ATOM   2205  H   VAL A 158      21.289   9.389 -16.476  1.00  1.17           H  
ATOM   2206  HA  VAL A 158      19.581  11.124 -15.074  1.00  1.17           H  
ATOM   2207  HB  VAL A 158      19.235  10.183 -17.353  1.00  1.17           H  
ATOM   2208 1HG1 VAL A 158      18.333   7.920 -17.568  1.00  1.17           H  
ATOM   2209 2HG1 VAL A 158      19.969   7.916 -16.866  1.00  1.17           H  
ATOM   2210 3HG1 VAL A 158      18.561   7.679 -15.828  1.00  1.17           H  
ATOM   2211 1HG2 VAL A 158      16.789   9.840 -17.123  1.00  1.17           H  
ATOM   2212 2HG2 VAL A 158      16.961   9.592 -15.382  1.00  1.17           H  
ATOM   2213 3HG2 VAL A 158      17.323  11.177 -16.084  1.00  1.17           H  
ATOM   2214  N   ILE A 159      18.387   9.945 -13.201  1.00  1.26           N  
ATOM   2215  CA  ILE A 159      17.805   9.263 -12.052  1.00  1.26           C  
ATOM   2216  C   ILE A 159      16.452   8.676 -12.439  1.00  1.26           C  
ATOM   2217  O   ILE A 159      15.572   9.404 -12.882  1.00  1.26           O  
ATOM   2218  CB  ILE A 159      17.577  10.249 -10.878  1.00  1.26           C  
ATOM   2219  CG1 ILE A 159      18.869  10.758 -10.290  1.00  1.26           C  
ATOM   2220  CG2 ILE A 159      16.793   9.581  -9.809  1.00  1.26           C  
ATOM   2221  CD1 ILE A 159      19.465  11.924 -10.935  1.00  1.26           C  
ATOM   2222  H   ILE A 159      18.207  10.944 -13.335  1.00  1.26           H  
ATOM   2223  HA  ILE A 159      18.455   8.450 -11.739  1.00  1.26           H  
ATOM   2224  HB  ILE A 159      17.033  11.107 -11.249  1.00  1.26           H  
ATOM   2225 1HG1 ILE A 159      18.685  11.000  -9.252  1.00  1.26           H  
ATOM   2226 2HG1 ILE A 159      19.575   9.986 -10.336  1.00  1.26           H  
ATOM   2227 1HG2 ILE A 159      16.617  10.270  -9.002  1.00  1.26           H  
ATOM   2228 2HG2 ILE A 159      15.850   9.253 -10.225  1.00  1.26           H  
ATOM   2229 3HG2 ILE A 159      17.353   8.724  -9.441  1.00  1.26           H  
ATOM   2230 1HD1 ILE A 159      20.378  12.192 -10.424  1.00  1.26           H  
ATOM   2231 2HD1 ILE A 159      19.678  11.669 -11.959  1.00  1.26           H  
ATOM   2232 3HD1 ILE A 159      18.771  12.760 -10.896  1.00  1.26           H  
ATOM   2233  N   VAL A 160      16.293   7.356 -12.309  1.00  1.41           N  
ATOM   2234  CA  VAL A 160      15.044   6.705 -12.701  1.00  1.41           C  
ATOM   2235  C   VAL A 160      14.389   5.962 -11.549  1.00  1.41           C  
ATOM   2236  O   VAL A 160      15.033   5.198 -10.832  1.00  1.41           O  
ATOM   2237  CB  VAL A 160      15.300   5.730 -13.861  1.00  1.41           C  
ATOM   2238  CG1 VAL A 160      14.010   5.009 -14.244  1.00  1.41           C  
ATOM   2239  CG2 VAL A 160      15.856   6.508 -15.033  1.00  1.41           C  
ATOM   2240  H   VAL A 160      17.062   6.779 -11.970  1.00  1.41           H  
ATOM   2241  HA  VAL A 160      14.353   7.471 -13.049  1.00  1.41           H  
ATOM   2242  HB  VAL A 160      16.025   4.975 -13.547  1.00  1.41           H  
ATOM   2243 1HG1 VAL A 160      14.210   4.320 -15.063  1.00  1.41           H  
ATOM   2244 2HG1 VAL A 160      13.634   4.446 -13.388  1.00  1.41           H  
ATOM   2245 3HG1 VAL A 160      13.264   5.737 -14.557  1.00  1.41           H  
ATOM   2246 1HG2 VAL A 160      16.060   5.834 -15.861  1.00  1.41           H  
ATOM   2247 2HG2 VAL A 160      15.137   7.267 -15.346  1.00  1.41           H  
ATOM   2248 3HG2 VAL A 160      16.773   6.987 -14.724  1.00  1.41           H  
ATOM   2249  N   ARG A 161      13.102   6.205 -11.351  1.00  1.62           N  
ATOM   2250  CA  ARG A 161      12.383   5.565 -10.256  1.00  1.62           C  
ATOM   2251  C   ARG A 161      12.367   4.049 -10.302  1.00  1.62           C  
ATOM   2252  O   ARG A 161      12.187   3.441 -11.359  1.00  1.62           O  
ATOM   2253  CB  ARG A 161      10.954   6.080 -10.224  1.00  1.62           C  
ATOM   2254  CG  ARG A 161      10.146   5.716 -11.429  1.00  1.62           C  
ATOM   2255  CD  ARG A 161       8.843   6.421 -11.457  1.00  1.62           C  
ATOM   2256  NE  ARG A 161       8.113   6.119 -12.677  1.00  1.62           N  
ATOM   2257  CZ  ARG A 161       8.322   6.756 -13.852  1.00  1.62           C  
ATOM   2258  NH1 ARG A 161       9.214   7.725 -13.924  1.00  1.62           N  
ATOM   2259  NH2 ARG A 161       7.655   6.417 -14.932  1.00  1.62           N  
ATOM   2260  H   ARG A 161      12.618   6.845 -11.965  1.00  1.62           H  
ATOM   2261  HA  ARG A 161      12.847   5.856  -9.328  1.00  1.62           H  
ATOM   2262 1HB  ARG A 161      10.445   5.666  -9.350  1.00  1.62           H  
ATOM   2263 2HB  ARG A 161      10.949   7.142 -10.124  1.00  1.62           H  
ATOM   2264 1HG  ARG A 161      10.701   5.969 -12.332  1.00  1.62           H  
ATOM   2265 2HG  ARG A 161       9.950   4.641 -11.408  1.00  1.62           H  
ATOM   2266 1HD  ARG A 161       8.246   6.100 -10.610  1.00  1.62           H  
ATOM   2267 2HD  ARG A 161       8.997   7.496 -11.407  1.00  1.62           H  
ATOM   2268  HE  ARG A 161       7.423   5.377 -12.650  1.00  1.62           H  
ATOM   2269 1HH1 ARG A 161       9.741   7.993 -13.103  1.00  1.62           H  
ATOM   2270 2HH1 ARG A 161       9.377   8.197 -14.801  1.00  1.62           H  
ATOM   2271 1HH2 ARG A 161       6.965   5.661 -14.913  1.00  1.62           H  
ATOM   2272 2HH2 ARG A 161       7.837   6.892 -15.801  1.00  1.62           H  
ATOM   2273  N   ASP A 162      12.527   3.468  -9.116  1.00  1.87           N  
ATOM   2274  CA  ASP A 162      12.408   2.040  -8.857  1.00  1.87           C  
ATOM   2275  C   ASP A 162      11.077   1.830  -8.142  1.00  1.87           C  
ATOM   2276  O   ASP A 162      10.442   0.778  -8.254  1.00  1.87           O  
ATOM   2277  CB  ASP A 162      13.531   1.504  -7.961  1.00  1.87           C  
ATOM   2278  CG  ASP A 162      14.938   1.655  -8.520  1.00  1.87           C  
ATOM   2279  OD1 ASP A 162      15.172   1.257  -9.627  1.00  1.87           O  
ATOM   2280  OD2 ASP A 162      15.789   2.114  -7.788  1.00  1.87           O  
ATOM   2281  H   ASP A 162      12.706   4.074  -8.328  1.00  1.87           H  
ATOM   2282  HA  ASP A 162      12.396   1.497  -9.801  1.00  1.87           H  
ATOM   2283 1HB  ASP A 162      13.485   2.018  -7.011  1.00  1.87           H  
ATOM   2284 2HB  ASP A 162      13.350   0.448  -7.762  1.00  1.87           H  
ATOM   2285  N   GLY A 163      10.697   2.862  -7.371  1.00  2.09           N  
ATOM   2286  CA  GLY A 163       9.504   2.875  -6.534  1.00  2.09           C  
ATOM   2287  C   GLY A 163       8.296   3.302  -7.352  1.00  2.09           C  
ATOM   2288  O   GLY A 163       8.297   3.121  -8.565  1.00  2.09           O  
ATOM   2289  H   GLY A 163      11.309   3.672  -7.338  1.00  2.09           H  
ATOM   2290 1HA  GLY A 163       9.336   1.881  -6.121  1.00  2.09           H  
ATOM   2291 2HA  GLY A 163       9.650   3.547  -5.695  1.00  2.09           H  
ATOM   2292  N   LEU A 164       7.261   3.856  -6.701  1.00  2.22           N  
ATOM   2293  CA  LEU A 164       6.000   4.149  -7.401  1.00  2.22           C  
ATOM   2294  C   LEU A 164       5.545   2.824  -8.010  1.00  2.22           C  
ATOM   2295  O   LEU A 164       5.469   2.654  -9.228  1.00  2.22           O  
ATOM   2296  CB  LEU A 164       6.139   5.211  -8.512  1.00  2.22           C  
ATOM   2297  CG  LEU A 164       4.804   5.603  -9.227  1.00  2.22           C  
ATOM   2298  CD1 LEU A 164       3.887   6.269  -8.234  1.00  2.22           C  
ATOM   2299  CD2 LEU A 164       5.084   6.522 -10.414  1.00  2.22           C  
ATOM   2300  H   LEU A 164       7.334   4.025  -5.707  1.00  2.22           H  
ATOM   2301  HA  LEU A 164       5.254   4.482  -6.680  1.00  2.22           H  
ATOM   2302 1HB  LEU A 164       6.578   6.114  -8.091  1.00  2.22           H  
ATOM   2303 2HB  LEU A 164       6.795   4.835  -9.281  1.00  2.22           H  
ATOM   2304  HG  LEU A 164       4.312   4.709  -9.577  1.00  2.22           H  
ATOM   2305 1HD1 LEU A 164       2.962   6.538  -8.709  1.00  2.22           H  
ATOM   2306 2HD1 LEU A 164       3.688   5.599  -7.405  1.00  2.22           H  
ATOM   2307 3HD1 LEU A 164       4.365   7.166  -7.878  1.00  2.22           H  
ATOM   2308 1HD2 LEU A 164       4.144   6.785 -10.911  1.00  2.22           H  
ATOM   2309 2HD2 LEU A 164       5.575   7.434 -10.069  1.00  2.22           H  
ATOM   2310 3HD2 LEU A 164       5.727   6.010 -11.120  1.00  2.22           H  
ATOM   2311  N   SER A 165       5.265   1.860  -7.139  1.00  2.22           N  
ATOM   2312  CA  SER A 165       4.967   0.494  -7.552  1.00  2.22           C  
ATOM   2313  C   SER A 165       3.633   0.343  -8.262  1.00  2.22           C  
ATOM   2314  O   SER A 165       2.656  -0.141  -7.690  1.00  2.22           O  
ATOM   2315  CB  SER A 165       4.974  -0.415  -6.341  1.00  2.22           C  
ATOM   2316  OG  SER A 165       6.240  -0.448  -5.736  1.00  2.22           O  
ATOM   2317  H   SER A 165       5.302   2.073  -6.155  1.00  2.22           H  
ATOM   2318  HA  SER A 165       5.753   0.174  -8.239  1.00  2.22           H  
ATOM   2319 1HB  SER A 165       4.232  -0.070  -5.623  1.00  2.22           H  
ATOM   2320 2HB  SER A 165       4.689  -1.420  -6.648  1.00  2.22           H  
ATOM   2321  HG  SER A 165       6.859  -0.689  -6.434  1.00  2.22           H  
ATOM   2322  N   VAL A 166       3.614   0.765  -9.517  1.00  2.09           N  
ATOM   2323  CA  VAL A 166       2.412   0.740 -10.327  1.00  2.09           C  
ATOM   2324  C   VAL A 166       1.902  -0.699 -10.469  1.00  2.09           C  
ATOM   2325  O   VAL A 166       2.670  -1.608 -10.795  1.00  2.09           O  
ATOM   2326  CB  VAL A 166       2.684   1.350 -11.725  1.00  2.09           C  
ATOM   2327  CG1 VAL A 166       1.505   1.186 -12.569  1.00  2.09           C  
ATOM   2328  CG2 VAL A 166       3.001   2.835 -11.605  1.00  2.09           C  
ATOM   2329  H   VAL A 166       4.468   1.183  -9.876  1.00  2.09           H  
ATOM   2330  HA  VAL A 166       1.666   1.343  -9.831  1.00  2.09           H  
ATOM   2331  HB  VAL A 166       3.513   0.829 -12.195  1.00  2.09           H  
ATOM   2332 1HG1 VAL A 166       1.687   1.619 -13.554  1.00  2.09           H  
ATOM   2333 2HG1 VAL A 166       1.255   0.132 -12.679  1.00  2.09           H  
ATOM   2334 3HG1 VAL A 166       0.702   1.709 -12.076  1.00  2.09           H  
ATOM   2335 1HG2 VAL A 166       3.175   3.254 -12.595  1.00  2.09           H  
ATOM   2336 2HG2 VAL A 166       2.173   3.341 -11.148  1.00  2.09           H  
ATOM   2337 3HG2 VAL A 166       3.879   2.963 -11.005  1.00  2.09           H  
ATOM   2338  N   ARG A 167       0.604  -0.897 -10.214  1.00  1.89           N  
ATOM   2339  CA  ARG A 167      -0.022  -2.224 -10.263  1.00  1.89           C  
ATOM   2340  C   ARG A 167      -1.313  -2.266 -11.068  1.00  1.89           C  
ATOM   2341  O   ARG A 167      -2.181  -1.407 -10.920  1.00  1.89           O  
ATOM   2342  CB  ARG A 167      -0.356  -2.708  -8.860  1.00  1.89           C  
ATOM   2343  CG  ARG A 167      -1.077  -4.058  -8.813  1.00  1.89           C  
ATOM   2344  CD  ARG A 167      -1.427  -4.466  -7.445  1.00  1.89           C  
ATOM   2345  NE  ARG A 167      -0.291  -4.820  -6.637  1.00  1.89           N  
ATOM   2346  CZ  ARG A 167      -0.377  -5.105  -5.327  1.00  1.89           C  
ATOM   2347  NH1 ARG A 167      -1.552  -5.054  -4.723  1.00  1.89           N  
ATOM   2348  NH2 ARG A 167       0.709  -5.436  -4.645  1.00  1.89           N  
ATOM   2349  H   ARG A 167       0.053  -0.081  -9.953  1.00  1.89           H  
ATOM   2350  HA  ARG A 167       0.686  -2.916 -10.717  1.00  1.89           H  
ATOM   2351 1HB  ARG A 167       0.563  -2.790  -8.278  1.00  1.89           H  
ATOM   2352 2HB  ARG A 167      -0.993  -1.977  -8.366  1.00  1.89           H  
ATOM   2353 1HG  ARG A 167      -2.015  -3.993  -9.363  1.00  1.89           H  
ATOM   2354 2HG  ARG A 167      -0.449  -4.829  -9.258  1.00  1.89           H  
ATOM   2355 1HD  ARG A 167      -1.928  -3.634  -6.959  1.00  1.89           H  
ATOM   2356 2HD  ARG A 167      -2.102  -5.321  -7.483  1.00  1.89           H  
ATOM   2357  HE  ARG A 167       0.618  -4.862  -7.079  1.00  1.89           H  
ATOM   2358 1HH1 ARG A 167      -2.399  -4.784  -5.243  1.00  1.89           H  
ATOM   2359 2HH1 ARG A 167      -1.622  -5.271  -3.738  1.00  1.89           H  
ATOM   2360 1HH2 ARG A 167       1.605  -5.474  -5.109  1.00  1.89           H  
ATOM   2361 2HH2 ARG A 167       0.641  -5.649  -3.661  1.00  1.89           H  
ATOM   2362  N   ASP A 168      -1.461  -3.291 -11.902  1.00  1.69           N  
ATOM   2363  CA  ASP A 168      -2.681  -3.416 -12.689  1.00  1.69           C  
ATOM   2364  C   ASP A 168      -3.723  -4.379 -12.127  1.00  1.69           C  
ATOM   2365  O   ASP A 168      -3.392  -5.454 -11.619  1.00  1.69           O  
ATOM   2366  CB  ASP A 168      -2.351  -3.877 -14.094  1.00  1.69           C  
ATOM   2367  CG  ASP A 168      -1.580  -2.848 -14.897  1.00  1.69           C  
ATOM   2368  OD1 ASP A 168      -1.570  -1.693 -14.514  1.00  1.69           O  
ATOM   2369  OD2 ASP A 168      -1.040  -3.221 -15.926  1.00  1.69           O  
ATOM   2370  H   ASP A 168      -0.726  -3.979 -11.997  1.00  1.69           H  
ATOM   2371  HA  ASP A 168      -3.147  -2.433 -12.753  1.00  1.69           H  
ATOM   2372 1HB  ASP A 168      -1.763  -4.794 -14.043  1.00  1.69           H  
ATOM   2373 2HB  ASP A 168      -3.281  -4.118 -14.600  1.00  1.69           H  
ATOM   2374  N   TYR A 169      -4.985  -3.993 -12.300  1.00  1.56           N  
ATOM   2375  CA  TYR A 169      -6.150  -4.809 -11.987  1.00  1.56           C  
ATOM   2376  C   TYR A 169      -7.005  -4.980 -13.242  1.00  1.56           C  
ATOM   2377  O   TYR A 169      -7.689  -4.047 -13.674  1.00  1.56           O  
ATOM   2378  CB  TYR A 169      -6.963  -4.164 -10.867  1.00  1.56           C  
ATOM   2379  CG  TYR A 169      -6.216  -4.062  -9.543  1.00  1.56           C  
ATOM   2380  CD1 TYR A 169      -5.358  -2.988  -9.267  1.00  1.56           C  
ATOM   2381  CD2 TYR A 169      -6.413  -5.038  -8.600  1.00  1.56           C  
ATOM   2382  CE1 TYR A 169      -4.705  -2.936  -8.037  1.00  1.56           C  
ATOM   2383  CE2 TYR A 169      -5.772  -4.981  -7.378  1.00  1.56           C  
ATOM   2384  CZ  TYR A 169      -4.927  -3.950  -7.090  1.00  1.56           C  
ATOM   2385  OH  TYR A 169      -4.308  -3.920  -5.847  1.00  1.56           O  
ATOM   2386  H   TYR A 169      -5.145  -3.061 -12.681  1.00  1.56           H  
ATOM   2387  HA  TYR A 169      -5.817  -5.796 -11.668  1.00  1.56           H  
ATOM   2388 1HB  TYR A 169      -7.253  -3.170 -11.165  1.00  1.56           H  
ATOM   2389 2HB  TYR A 169      -7.875  -4.738 -10.703  1.00  1.56           H  
ATOM   2390  HD1 TYR A 169      -5.195  -2.202 -10.013  1.00  1.56           H  
ATOM   2391  HD2 TYR A 169      -7.086  -5.862  -8.828  1.00  1.56           H  
ATOM   2392  HE1 TYR A 169      -4.034  -2.113  -7.812  1.00  1.56           H  
ATOM   2393  HE2 TYR A 169      -5.938  -5.758  -6.632  1.00  1.56           H  
ATOM   2394  HH  TYR A 169      -4.706  -4.600  -5.283  1.00  1.56           H  
ATOM   2395  N   ALA A 170      -6.929  -6.143 -13.877  1.00  1.53           N  
ATOM   2396  CA  ALA A 170      -7.673  -6.330 -15.123  1.00  1.53           C  
ATOM   2397  C   ALA A 170      -9.112  -6.711 -14.848  1.00  1.53           C  
ATOM   2398  O   ALA A 170      -9.390  -7.436 -13.893  1.00  1.53           O  
ATOM   2399  CB  ALA A 170      -7.023  -7.398 -15.987  1.00  1.53           C  
ATOM   2400  H   ALA A 170      -6.360  -6.891 -13.503  1.00  1.53           H  
ATOM   2401  HA  ALA A 170      -7.676  -5.392 -15.668  1.00  1.53           H  
ATOM   2402 1HB  ALA A 170      -7.594  -7.496 -16.916  1.00  1.53           H  
ATOM   2403 2HB  ALA A 170      -6.000  -7.112 -16.217  1.00  1.53           H  
ATOM   2404 3HB  ALA A 170      -7.026  -8.348 -15.458  1.00  1.53           H  
ATOM   2405  N   LEU A 171     -10.015  -6.287 -15.718  1.00  1.61           N  
ATOM   2406  CA  LEU A 171     -11.381  -6.760 -15.619  1.00  1.61           C  
ATOM   2407  C   LEU A 171     -11.372  -8.077 -16.447  1.00  1.61           C  
ATOM   2408  O   LEU A 171     -10.674  -8.121 -17.453  1.00  1.61           O  
ATOM   2409  CB  LEU A 171     -12.355  -5.703 -16.168  1.00  1.61           C  
ATOM   2410  CG  LEU A 171     -12.387  -4.335 -15.483  1.00  1.61           C  
ATOM   2411  CD1 LEU A 171     -13.336  -3.427 -16.270  1.00  1.61           C  
ATOM   2412  CD2 LEU A 171     -12.847  -4.480 -14.046  1.00  1.61           C  
ATOM   2413  H   LEU A 171      -9.738  -5.650 -16.465  1.00  1.61           H  
ATOM   2414  HA  LEU A 171     -11.610  -6.911 -14.578  1.00  1.61           H  
ATOM   2415 1HB  LEU A 171     -12.085  -5.507 -17.169  1.00  1.61           H  
ATOM   2416 2HB  LEU A 171     -13.368  -6.108 -16.147  1.00  1.61           H  
ATOM   2417  HG  LEU A 171     -11.388  -3.889 -15.502  1.00  1.61           H  
ATOM   2418 1HD1 LEU A 171     -13.366  -2.442 -15.806  1.00  1.61           H  
ATOM   2419 2HD1 LEU A 171     -12.978  -3.334 -17.298  1.00  1.61           H  
ATOM   2420 3HD1 LEU A 171     -14.335  -3.858 -16.271  1.00  1.61           H  
ATOM   2421 1HD2 LEU A 171     -12.869  -3.499 -13.576  1.00  1.61           H  
ATOM   2422 2HD2 LEU A 171     -13.842  -4.915 -14.028  1.00  1.61           H  
ATOM   2423 3HD2 LEU A 171     -12.153  -5.126 -13.505  1.00  1.61           H  
ATOM   2424  N   PRO A 172     -12.062  -9.163 -16.040  1.00  1.74           N  
ATOM   2425  CA  PRO A 172     -12.117 -10.471 -16.707  1.00  1.74           C  
ATOM   2426  C   PRO A 172     -12.545 -10.488 -18.170  1.00  1.74           C  
ATOM   2427  O   PRO A 172     -13.627 -10.016 -18.499  1.00  1.74           O  
ATOM   2428  CB  PRO A 172     -13.193 -11.182 -15.875  1.00  1.74           C  
ATOM   2429  CG  PRO A 172     -13.103 -10.551 -14.527  1.00  1.74           C  
ATOM   2430  CD  PRO A 172     -12.795  -9.111 -14.799  1.00  1.74           C  
ATOM   2431  HA  PRO A 172     -11.143 -10.969 -16.591  1.00  1.74           H  
ATOM   2432 1HB  PRO A 172     -14.178 -11.050 -16.349  1.00  1.74           H  
ATOM   2433 2HB  PRO A 172     -12.994 -12.264 -15.853  1.00  1.74           H  
ATOM   2434 1HG  PRO A 172     -14.045 -10.683 -13.965  1.00  1.74           H  
ATOM   2435 2HG  PRO A 172     -12.315 -11.038 -13.932  1.00  1.74           H  
ATOM   2436 1HD  PRO A 172     -13.699  -8.490 -14.887  1.00  1.74           H  
ATOM   2437 2HD  PRO A 172     -12.132  -8.810 -14.010  1.00  1.74           H  
ATOM   2438  N   GLY A 173     -11.796 -11.198 -19.017  1.00  1.88           N  
ATOM   2439  CA  GLY A 173     -12.152 -11.262 -20.434  1.00  1.88           C  
ATOM   2440  C   GLY A 173     -11.598 -10.046 -21.199  1.00  1.88           C  
ATOM   2441  O   GLY A 173     -10.787  -9.303 -20.659  1.00  1.88           O  
ATOM   2442  H   GLY A 173     -10.941 -11.627 -18.692  1.00  1.88           H  
ATOM   2443 1HA  GLY A 173     -11.764 -12.185 -20.865  1.00  1.88           H  
ATOM   2444 2HA  GLY A 173     -13.236 -11.298 -20.503  1.00  1.88           H  
ATOM   2445  N   PRO A 174     -11.972  -9.861 -22.484  1.00  1.94           N  
ATOM   2446  CA  PRO A 174     -11.571  -8.770 -23.383  1.00  1.94           C  
ATOM   2447  C   PRO A 174     -12.254  -7.449 -23.010  1.00  1.94           C  
ATOM   2448  O   PRO A 174     -11.861  -6.370 -23.457  1.00  1.94           O  
ATOM   2449  CB  PRO A 174     -12.053  -9.271 -24.746  1.00  1.94           C  
ATOM   2450  CG  PRO A 174     -13.235 -10.164 -24.432  1.00  1.94           C  
ATOM   2451  CD  PRO A 174     -12.892 -10.837 -23.114  1.00  1.94           C  
ATOM   2452  HA  PRO A 174     -10.478  -8.669 -23.359  1.00  1.94           H  
ATOM   2453 1HB  PRO A 174     -12.329  -8.411 -25.375  1.00  1.94           H  
ATOM   2454 2HB  PRO A 174     -11.236  -9.796 -25.264  1.00  1.94           H  
ATOM   2455 1HG  PRO A 174     -14.149  -9.552 -24.367  1.00  1.94           H  
ATOM   2456 2HG  PRO A 174     -13.396 -10.885 -25.248  1.00  1.94           H  
ATOM   2457 1HD  PRO A 174     -13.826 -10.941 -22.548  1.00  1.94           H  
ATOM   2458 2HD  PRO A 174     -12.391 -11.801 -23.280  1.00  1.94           H  
ATOM   2459  N   VAL A 175     -13.252  -7.587 -22.140  1.00  1.86           N  
ATOM   2460  CA  VAL A 175     -14.166  -6.590 -21.603  1.00  1.86           C  
ATOM   2461  C   VAL A 175     -14.607  -5.390 -22.472  1.00  1.86           C  
ATOM   2462  O   VAL A 175     -14.668  -5.474 -23.702  1.00  1.86           O  
ATOM   2463  CB  VAL A 175     -13.642  -6.187 -20.192  1.00  1.86           C  
ATOM   2464  CG1 VAL A 175     -13.769  -7.295 -19.320  1.00  1.86           C  
ATOM   2465  CG2 VAL A 175     -12.176  -5.912 -20.223  1.00  1.86           C  
ATOM   2466  H   VAL A 175     -13.437  -8.523 -21.822  1.00  1.86           H  
ATOM   2467  HA  VAL A 175     -15.084  -7.132 -21.383  1.00  1.86           H  
ATOM   2468  HB  VAL A 175     -14.194  -5.367 -19.794  1.00  1.86           H  
ATOM   2469 1HG1 VAL A 175     -13.394  -7.060 -18.353  1.00  1.86           H  
ATOM   2470 2HG1 VAL A 175     -14.812  -7.594 -19.234  1.00  1.86           H  
ATOM   2471 3HG1 VAL A 175     -13.188  -8.091 -19.746  1.00  1.86           H  
ATOM   2472 1HG2 VAL A 175     -11.814  -5.668 -19.254  1.00  1.86           H  
ATOM   2473 2HG2 VAL A 175     -11.637  -6.786 -20.560  1.00  1.86           H  
ATOM   2474 3HG2 VAL A 175     -12.007  -5.131 -20.861  1.00  1.86           H  
ATOM   2475  N   ASP A 176     -15.092  -4.353 -21.788  1.00  1.65           N  
ATOM   2476  CA  ASP A 176     -15.947  -3.321 -22.355  1.00  1.65           C  
ATOM   2477  C   ASP A 176     -15.435  -1.931 -22.774  1.00  1.65           C  
ATOM   2478  O   ASP A 176     -16.053  -1.302 -23.622  1.00  1.65           O  
ATOM   2479  CB  ASP A 176     -17.007  -3.098 -21.299  1.00  1.65           C  
ATOM   2480  CG  ASP A 176     -17.777  -4.368 -20.930  1.00  1.65           C  
ATOM   2481  OD1 ASP A 176     -18.386  -4.971 -21.771  1.00  1.65           O  
ATOM   2482  OD2 ASP A 176     -17.710  -4.727 -19.776  1.00  1.65           O  
ATOM   2483  H   ASP A 176     -14.936  -4.313 -20.799  1.00  1.65           H  
ATOM   2484  HA  ASP A 176     -16.408  -3.766 -23.241  1.00  1.65           H  
ATOM   2485 1HB  ASP A 176     -16.544  -2.689 -20.406  1.00  1.65           H  
ATOM   2486 2HB  ASP A 176     -17.715  -2.368 -21.671  1.00  1.65           H  
ATOM   2487  N   HIS A 177     -14.405  -1.428 -22.090  1.00  1.38           N  
ATOM   2488  CA  HIS A 177     -13.908  -0.026 -22.138  1.00  1.38           C  
ATOM   2489  C   HIS A 177     -14.436   0.755 -20.931  1.00  1.38           C  
ATOM   2490  O   HIS A 177     -15.425   1.484 -21.086  1.00  1.38           O  
ATOM   2491  CB  HIS A 177     -14.353   0.840 -23.343  1.00  1.38           C  
ATOM   2492  CG  HIS A 177     -13.803   0.580 -24.722  1.00  1.38           C  
ATOM   2493  ND1 HIS A 177     -12.636   1.150 -25.139  1.00  1.38           N  
ATOM   2494  CD2 HIS A 177     -14.265  -0.137 -25.776  1.00  1.38           C  
ATOM   2495  CE1 HIS A 177     -12.401   0.822 -26.389  1.00  1.38           C  
ATOM   2496  NE2 HIS A 177     -13.381   0.041 -26.807  1.00  1.38           N  
ATOM   2497  H   HIS A 177     -13.938  -2.066 -21.468  1.00  1.38           H  
ATOM   2498  HA  HIS A 177     -12.829  -0.015 -22.135  1.00  1.38           H  
ATOM   2499 1HB  HIS A 177     -15.433   0.919 -23.392  1.00  1.38           H  
ATOM   2500 2HB  HIS A 177     -14.017   1.851 -23.112  1.00  1.38           H  
ATOM   2501  HD1 HIS A 177     -12.051   1.741 -24.559  1.00  1.38           H  
ATOM   2502  HD2 HIS A 177     -15.154  -0.748 -25.927  1.00  1.38           H  
ATOM   2503  HE1 HIS A 177     -11.509   1.198 -26.896  1.00  1.38           H  
ATOM   2504  N   PRO A 178     -13.866   0.572 -19.725  1.00  1.13           N  
ATOM   2505  CA  PRO A 178     -14.205   1.259 -18.513  1.00  1.13           C  
ATOM   2506  C   PRO A 178     -13.769   2.691 -18.671  1.00  1.13           C  
ATOM   2507  O   PRO A 178     -12.749   2.953 -19.291  1.00  1.13           O  
ATOM   2508  CB  PRO A 178     -13.411   0.504 -17.475  1.00  1.13           C  
ATOM   2509  CG  PRO A 178     -12.278  -0.044 -18.187  1.00  1.13           C  
ATOM   2510  CD  PRO A 178     -12.775  -0.310 -19.577  1.00  1.13           C  
ATOM   2511  HA  PRO A 178     -15.247   1.165 -18.266  1.00  1.13           H  
ATOM   2512 1HB  PRO A 178     -13.131   1.181 -16.686  1.00  1.13           H  
ATOM   2513 2HB  PRO A 178     -14.039  -0.278 -17.038  1.00  1.13           H  
ATOM   2514 1HG  PRO A 178     -11.443   0.673 -18.175  1.00  1.13           H  
ATOM   2515 2HG  PRO A 178     -11.919  -0.946 -17.673  1.00  1.13           H  
ATOM   2516 1HD  PRO A 178     -11.987   0.019 -20.212  1.00  1.13           H  
ATOM   2517 2HD  PRO A 178     -13.065  -1.353 -19.716  1.00  1.13           H  
ATOM   2518  N   GLU A 179     -14.519   3.601 -18.110  1.00  0.94           N  
ATOM   2519  CA  GLU A 179     -14.171   5.000 -18.135  1.00  0.94           C  
ATOM   2520  C   GLU A 179     -14.059   5.594 -16.745  1.00  0.94           C  
ATOM   2521  O   GLU A 179     -13.108   6.323 -16.466  1.00  0.94           O  
ATOM   2522  CB  GLU A 179     -15.226   5.722 -18.942  1.00  0.94           C  
ATOM   2523  CG  GLU A 179     -15.030   7.201 -19.206  1.00  0.94           C  
ATOM   2524  CD  GLU A 179     -13.886   7.484 -20.102  1.00  0.94           C  
ATOM   2525  OE1 GLU A 179     -13.409   6.586 -20.723  1.00  0.94           O  
ATOM   2526  OE2 GLU A 179     -13.504   8.610 -20.202  1.00  0.94           O  
ATOM   2527  H   GLU A 179     -15.365   3.316 -17.648  1.00  0.94           H  
ATOM   2528  HA  GLU A 179     -13.203   5.110 -18.627  1.00  0.94           H  
ATOM   2529 1HB  GLU A 179     -15.244   5.242 -19.899  1.00  0.94           H  
ATOM   2530 2HB  GLU A 179     -16.207   5.576 -18.482  1.00  0.94           H  
ATOM   2531 1HG  GLU A 179     -15.935   7.599 -19.649  1.00  0.94           H  
ATOM   2532 2HG  GLU A 179     -14.876   7.708 -18.253  1.00  0.94           H  
ATOM   2533  N   GLY A 180     -15.063   5.299 -15.899  1.00  0.83           N  
ATOM   2534  CA  GLY A 180     -15.173   5.895 -14.567  1.00  0.83           C  
ATOM   2535  C   GLY A 180     -14.768   4.942 -13.456  1.00  0.83           C  
ATOM   2536  O   GLY A 180     -15.004   3.739 -13.558  1.00  0.83           O  
ATOM   2537  H   GLY A 180     -15.776   4.641 -16.207  1.00  0.83           H  
ATOM   2538 1HA  GLY A 180     -14.570   6.794 -14.525  1.00  0.83           H  
ATOM   2539 2HA  GLY A 180     -16.205   6.213 -14.411  1.00  0.83           H  
ATOM   2540  N   VAL A 181     -14.244   5.484 -12.349  1.00  0.78           N  
ATOM   2541  CA  VAL A 181     -13.866   4.670 -11.188  1.00  0.78           C  
ATOM   2542  C   VAL A 181     -14.126   5.381  -9.863  1.00  0.78           C  
ATOM   2543  O   VAL A 181     -13.913   6.587  -9.741  1.00  0.78           O  
ATOM   2544  CB  VAL A 181     -12.390   4.193 -11.301  1.00  0.78           C  
ATOM   2545  CG1 VAL A 181     -11.419   5.373 -11.372  1.00  0.78           C  
ATOM   2546  CG2 VAL A 181     -12.013   3.306 -10.132  1.00  0.78           C  
ATOM   2547  H   VAL A 181     -14.087   6.479 -12.314  1.00  0.78           H  
ATOM   2548  HA  VAL A 181     -14.479   3.784 -11.212  1.00  0.78           H  
ATOM   2549  HB  VAL A 181     -12.308   3.613 -12.190  1.00  0.78           H  
ATOM   2550 1HG1 VAL A 181     -10.390   5.013 -11.473  1.00  0.78           H  
ATOM   2551 2HG1 VAL A 181     -11.669   5.978 -12.224  1.00  0.78           H  
ATOM   2552 3HG1 VAL A 181     -11.494   5.967 -10.479  1.00  0.78           H  
ATOM   2553 1HG2 VAL A 181     -10.994   2.951 -10.262  1.00  0.78           H  
ATOM   2554 2HG2 VAL A 181     -12.077   3.853  -9.200  1.00  0.78           H  
ATOM   2555 3HG2 VAL A 181     -12.695   2.460 -10.111  1.00  0.78           H  
ATOM   2556  N   ALA A 182     -14.555   4.603  -8.866  1.00  0.77           N  
ATOM   2557  CA  ALA A 182     -14.851   5.110  -7.527  1.00  0.77           C  
ATOM   2558  C   ALA A 182     -14.503   4.108  -6.443  1.00  0.77           C  
ATOM   2559  O   ALA A 182     -14.407   2.919  -6.704  1.00  0.77           O  
ATOM   2560  CB  ALA A 182     -16.310   5.431  -7.417  1.00  0.77           C  
ATOM   2561  H   ALA A 182     -14.721   3.622  -9.086  1.00  0.77           H  
ATOM   2562  HA  ALA A 182     -14.261   6.012  -7.370  1.00  0.77           H  
ATOM   2563 1HB  ALA A 182     -16.513   5.839  -6.433  1.00  0.77           H  
ATOM   2564 2HB  ALA A 182     -16.546   6.144  -8.158  1.00  0.77           H  
ATOM   2565 3HB  ALA A 182     -16.891   4.524  -7.570  1.00  0.77           H  
ATOM   2566  N   TYR A 183     -14.360   4.573  -5.205  1.00  0.78           N  
ATOM   2567  CA  TYR A 183     -14.025   3.661  -4.110  1.00  0.78           C  
ATOM   2568  C   TYR A 183     -14.879   3.795  -2.862  1.00  0.78           C  
ATOM   2569  O   TYR A 183     -15.097   4.895  -2.349  1.00  0.78           O  
ATOM   2570  CB  TYR A 183     -12.558   3.827  -3.747  1.00  0.78           C  
ATOM   2571  CG  TYR A 183     -12.096   3.016  -2.525  1.00  0.78           C  
ATOM   2572  CD1 TYR A 183     -12.021   1.640  -2.580  1.00  0.78           C  
ATOM   2573  CD2 TYR A 183     -11.701   3.673  -1.375  1.00  0.78           C  
ATOM   2574  CE1 TYR A 183     -11.576   0.922  -1.503  1.00  0.78           C  
ATOM   2575  CE2 TYR A 183     -11.246   2.957  -0.294  1.00  0.78           C  
ATOM   2576  CZ  TYR A 183     -11.184   1.584  -0.352  1.00  0.78           C  
ATOM   2577  OH  TYR A 183     -10.727   0.873   0.740  1.00  0.78           O  
ATOM   2578  H   TYR A 183     -14.459   5.561  -5.016  1.00  0.78           H  
ATOM   2579  HA  TYR A 183     -14.168   2.644  -4.464  1.00  0.78           H  
ATOM   2580 1HB  TYR A 183     -11.956   3.527  -4.602  1.00  0.78           H  
ATOM   2581 2HB  TYR A 183     -12.345   4.879  -3.555  1.00  0.78           H  
ATOM   2582  HD1 TYR A 183     -12.321   1.133  -3.471  1.00  0.78           H  
ATOM   2583  HD2 TYR A 183     -11.744   4.763  -1.330  1.00  0.78           H  
ATOM   2584  HE1 TYR A 183     -11.529  -0.158  -1.560  1.00  0.78           H  
ATOM   2585  HE2 TYR A 183     -10.932   3.477   0.609  1.00  0.78           H  
ATOM   2586  HH  TYR A 183     -10.534   1.479   1.462  1.00  0.78           H  
ATOM   2587  N   ASP A 184     -15.367   2.647  -2.389  1.00  0.80           N  
ATOM   2588  CA  ASP A 184     -16.148   2.580  -1.171  1.00  0.80           C  
ATOM   2589  C   ASP A 184     -15.326   1.984  -0.027  1.00  0.80           C  
ATOM   2590  O   ASP A 184     -15.172   0.755   0.101  1.00  0.80           O  
ATOM   2591  CB  ASP A 184     -17.405   1.750  -1.337  1.00  0.80           C  
ATOM   2592  CG  ASP A 184     -18.270   1.813  -0.059  1.00  0.80           C  
ATOM   2593  OD1 ASP A 184     -17.818   2.418   0.897  1.00  0.80           O  
ATOM   2594  OD2 ASP A 184     -19.345   1.275  -0.041  1.00  0.80           O  
ATOM   2595  H   ASP A 184     -15.152   1.784  -2.886  1.00  0.80           H  
ATOM   2596  HA  ASP A 184     -16.439   3.592  -0.891  1.00  0.80           H  
ATOM   2597 1HB  ASP A 184     -17.971   2.092  -2.192  1.00  0.80           H  
ATOM   2598 2HB  ASP A 184     -17.130   0.713  -1.527  1.00  0.80           H  
ATOM   2599  N   ALA A 185     -14.846   2.868   0.838  1.00  0.82           N  
ATOM   2600  CA  ALA A 185     -14.002   2.532   1.978  1.00  0.82           C  
ATOM   2601  C   ALA A 185     -14.698   1.618   2.985  1.00  0.82           C  
ATOM   2602  O   ALA A 185     -14.032   0.969   3.792  1.00  0.82           O  
ATOM   2603  CB  ALA A 185     -13.552   3.804   2.670  1.00  0.82           C  
ATOM   2604  H   ALA A 185     -15.060   3.842   0.668  1.00  0.82           H  
ATOM   2605  HA  ALA A 185     -13.135   2.000   1.606  1.00  0.82           H  
ATOM   2606 1HB  ALA A 185     -12.892   3.552   3.498  1.00  0.82           H  
ATOM   2607 2HB  ALA A 185     -13.022   4.435   1.958  1.00  0.82           H  
ATOM   2608 3HB  ALA A 185     -14.426   4.333   3.048  1.00  0.82           H  
ATOM   2609  N   LYS A 186     -16.034   1.589   2.972  1.00  0.83           N  
ATOM   2610  CA  LYS A 186     -16.781   0.782   3.924  1.00  0.83           C  
ATOM   2611  C   LYS A 186     -16.939  -0.665   3.453  1.00  0.83           C  
ATOM   2612  O   LYS A 186     -17.363  -1.532   4.222  1.00  0.83           O  
ATOM   2613  CB  LYS A 186     -18.134   1.435   4.196  1.00  0.83           C  
ATOM   2614  CG  LYS A 186     -18.007   2.790   4.918  1.00  0.83           C  
ATOM   2615  CD  LYS A 186     -19.359   3.463   5.182  1.00  0.83           C  
ATOM   2616  CE  LYS A 186     -19.163   4.779   5.947  1.00  0.83           C  
ATOM   2617  NZ  LYS A 186     -20.444   5.487   6.206  1.00  0.83           N  
ATOM   2618  H   LYS A 186     -16.564   2.107   2.259  1.00  0.83           H  
ATOM   2619  HA  LYS A 186     -16.224   0.761   4.860  1.00  0.83           H  
ATOM   2620 1HB  LYS A 186     -18.652   1.600   3.244  1.00  0.83           H  
ATOM   2621 2HB  LYS A 186     -18.750   0.771   4.799  1.00  0.83           H  
ATOM   2622 1HG  LYS A 186     -17.491   2.643   5.866  1.00  0.83           H  
ATOM   2623 2HG  LYS A 186     -17.405   3.456   4.300  1.00  0.83           H  
ATOM   2624 1HD  LYS A 186     -19.856   3.677   4.228  1.00  0.83           H  
ATOM   2625 2HD  LYS A 186     -19.996   2.800   5.764  1.00  0.83           H  
ATOM   2626 1HE  LYS A 186     -18.686   4.560   6.900  1.00  0.83           H  
ATOM   2627 2HE  LYS A 186     -18.512   5.436   5.369  1.00  0.83           H  
ATOM   2628 1HZ  LYS A 186     -20.263   6.336   6.712  1.00  0.83           H  
ATOM   2629 2HZ  LYS A 186     -20.908   5.724   5.315  1.00  0.83           H  
ATOM   2630 3HZ  LYS A 186     -21.053   4.898   6.747  1.00  0.83           H  
ATOM   2631  N   LYS A 187     -16.610  -0.922   2.185  1.00  0.83           N  
ATOM   2632  CA  LYS A 187     -16.692  -2.263   1.615  1.00  0.83           C  
ATOM   2633  C   LYS A 187     -15.306  -2.765   1.220  1.00  0.83           C  
ATOM   2634  O   LYS A 187     -15.059  -3.972   1.193  1.00  0.83           O  
ATOM   2635  CB  LYS A 187     -17.615  -2.302   0.400  1.00  0.83           C  
ATOM   2636  CG  LYS A 187     -19.069  -1.925   0.666  1.00  0.83           C  
ATOM   2637  CD  LYS A 187     -19.751  -2.935   1.571  1.00  0.83           C  
ATOM   2638  CE  LYS A 187     -21.226  -2.610   1.757  1.00  0.83           C  
ATOM   2639  NZ  LYS A 187     -21.901  -3.591   2.660  1.00  0.83           N  
ATOM   2640  H   LYS A 187     -16.269  -0.166   1.597  1.00  0.83           H  
ATOM   2641  HA  LYS A 187     -17.087  -2.941   2.370  1.00  0.83           H  
ATOM   2642 1HB  LYS A 187     -17.234  -1.620  -0.364  1.00  0.83           H  
ATOM   2643 2HB  LYS A 187     -17.610  -3.300  -0.022  1.00  0.83           H  
ATOM   2644 1HG  LYS A 187     -19.104  -0.946   1.148  1.00  0.83           H  
ATOM   2645 2HG  LYS A 187     -19.607  -1.856  -0.281  1.00  0.83           H  
ATOM   2646 1HD  LYS A 187     -19.655  -3.933   1.141  1.00  0.83           H  
ATOM   2647 2HD  LYS A 187     -19.262  -2.928   2.547  1.00  0.83           H  
ATOM   2648 1HE  LYS A 187     -21.317  -1.612   2.186  1.00  0.83           H  
ATOM   2649 2HE  LYS A 187     -21.722  -2.623   0.789  1.00  0.83           H  
ATOM   2650 1HZ  LYS A 187     -22.874  -3.343   2.763  1.00  0.83           H  
ATOM   2651 2HZ  LYS A 187     -21.830  -4.519   2.260  1.00  0.83           H  
ATOM   2652 3HZ  LYS A 187     -21.450  -3.577   3.566  1.00  0.83           H  
ATOM   2653  N   GLY A 188     -14.402  -1.830   0.896  1.00  0.81           N  
ATOM   2654  CA  GLY A 188     -13.080  -2.180   0.387  1.00  0.81           C  
ATOM   2655  C   GLY A 188     -13.149  -2.459  -1.111  1.00  0.81           C  
ATOM   2656  O   GLY A 188     -12.312  -3.190  -1.659  1.00  0.81           O  
ATOM   2657  H   GLY A 188     -14.648  -0.847   0.944  1.00  0.81           H  
ATOM   2658 1HA  GLY A 188     -12.391  -1.357   0.581  1.00  0.81           H  
ATOM   2659 2HA  GLY A 188     -12.702  -3.054   0.913  1.00  0.81           H  
ATOM   2660  N   LEU A 189     -14.198  -1.923  -1.738  1.00  0.78           N  
ATOM   2661  CA  LEU A 189     -14.441  -2.133  -3.155  1.00  0.78           C  
ATOM   2662  C   LEU A 189     -14.241  -0.914  -4.027  1.00  0.78           C  
ATOM   2663  O   LEU A 189     -14.632   0.207  -3.688  1.00  0.78           O  
ATOM   2664  CB  LEU A 189     -15.864  -2.645  -3.388  1.00  0.78           C  
ATOM   2665  CG  LEU A 189     -16.219  -3.994  -2.795  1.00  0.78           C  
ATOM   2666  CD1 LEU A 189     -17.693  -4.281  -3.048  1.00  0.78           C  
ATOM   2667  CD2 LEU A 189     -15.344  -5.039  -3.439  1.00  0.78           C  
ATOM   2668  H   LEU A 189     -14.801  -1.300  -1.202  1.00  0.78           H  
ATOM   2669  HA  LEU A 189     -13.750  -2.899  -3.499  1.00  0.78           H  
ATOM   2670 1HB  LEU A 189     -16.560  -1.916  -2.976  1.00  0.78           H  
ATOM   2671 2HB  LEU A 189     -16.033  -2.701  -4.467  1.00  0.78           H  
ATOM   2672  HG  LEU A 189     -16.045  -3.990  -1.720  1.00  0.78           H  
ATOM   2673 1HD1 LEU A 189     -17.953  -5.251  -2.628  1.00  0.78           H  
ATOM   2674 2HD1 LEU A 189     -18.295  -3.511  -2.572  1.00  0.78           H  
ATOM   2675 3HD1 LEU A 189     -17.894  -4.284  -4.118  1.00  0.78           H  
ATOM   2676 1HD2 LEU A 189     -15.575  -6.021  -3.029  1.00  0.78           H  
ATOM   2677 2HD2 LEU A 189     -15.504  -5.045  -4.520  1.00  0.78           H  
ATOM   2678 3HD2 LEU A 189     -14.322  -4.785  -3.225  1.00  0.78           H  
ATOM   2679  N   ILE A 190     -13.699  -1.167  -5.197  1.00  0.77           N  
ATOM   2680  CA  ILE A 190     -13.520  -0.171  -6.225  1.00  0.77           C  
ATOM   2681  C   ILE A 190     -14.551  -0.473  -7.280  1.00  0.77           C  
ATOM   2682  O   ILE A 190     -14.754  -1.629  -7.629  1.00  0.77           O  
ATOM   2683  CB  ILE A 190     -12.096  -0.204  -6.799  1.00  0.77           C  
ATOM   2684  CG1 ILE A 190     -11.132   0.098  -5.731  1.00  0.77           C  
ATOM   2685  CG2 ILE A 190     -11.946   0.765  -7.927  1.00  0.77           C  
ATOM   2686  CD1 ILE A 190      -9.764  -0.176  -6.103  1.00  0.77           C  
ATOM   2687  H   ILE A 190     -13.383  -2.114  -5.387  1.00  0.77           H  
ATOM   2688  HA  ILE A 190     -13.711   0.810  -5.812  1.00  0.77           H  
ATOM   2689  HB  ILE A 190     -11.879  -1.187  -7.140  1.00  0.77           H  
ATOM   2690 1HG1 ILE A 190     -11.212   1.150  -5.473  1.00  0.77           H  
ATOM   2691 2HG1 ILE A 190     -11.373  -0.499  -4.860  1.00  0.77           H  
ATOM   2692 1HG2 ILE A 190     -10.934   0.721  -8.313  1.00  0.77           H  
ATOM   2693 2HG2 ILE A 190     -12.649   0.508  -8.720  1.00  0.77           H  
ATOM   2694 3HG2 ILE A 190     -12.155   1.771  -7.562  1.00  0.77           H  
ATOM   2695 1HD1 ILE A 190      -9.152   0.072  -5.258  1.00  0.77           H  
ATOM   2696 2HD1 ILE A 190      -9.656  -1.236  -6.348  1.00  0.77           H  
ATOM   2697 3HD1 ILE A 190      -9.489   0.430  -6.964  1.00  0.77           H  
ATOM   2698  N   TYR A 191     -15.275   0.520  -7.724  1.00  0.77           N  
ATOM   2699  CA  TYR A 191     -16.273   0.254  -8.731  1.00  0.77           C  
ATOM   2700  C   TYR A 191     -15.846   0.901 -10.024  1.00  0.77           C  
ATOM   2701  O   TYR A 191     -15.278   1.993 -10.015  1.00  0.77           O  
ATOM   2702  CB  TYR A 191     -17.631   0.746  -8.278  1.00  0.77           C  
ATOM   2703  CG  TYR A 191     -18.155   0.034  -7.075  1.00  0.77           C  
ATOM   2704  CD1 TYR A 191     -17.889   0.526  -5.802  1.00  0.77           C  
ATOM   2705  CD2 TYR A 191     -18.920  -1.105  -7.232  1.00  0.77           C  
ATOM   2706  CE1 TYR A 191     -18.417  -0.117  -4.703  1.00  0.77           C  
ATOM   2707  CE2 TYR A 191     -19.446  -1.726  -6.131  1.00  0.77           C  
ATOM   2708  CZ  TYR A 191     -19.207  -1.243  -4.882  1.00  0.77           C  
ATOM   2709  OH  TYR A 191     -19.773  -1.860  -3.801  1.00  0.77           O  
ATOM   2710  H   TYR A 191     -15.093   1.456  -7.393  1.00  0.77           H  
ATOM   2711  HA  TYR A 191     -16.333  -0.813  -8.903  1.00  0.77           H  
ATOM   2712 1HB  TYR A 191     -17.574   1.810  -8.040  1.00  0.77           H  
ATOM   2713 2HB  TYR A 191     -18.352   0.613  -9.084  1.00  0.77           H  
ATOM   2714  HD1 TYR A 191     -17.278   1.423  -5.672  1.00  0.77           H  
ATOM   2715  HD2 TYR A 191     -19.127  -1.494  -8.231  1.00  0.77           H  
ATOM   2716  HE1 TYR A 191     -18.231   0.262  -3.704  1.00  0.77           H  
ATOM   2717  HE2 TYR A 191     -20.061  -2.594  -6.250  1.00  0.77           H  
ATOM   2718  HH  TYR A 191     -20.604  -2.311  -4.079  1.00  0.77           H  
ATOM   2719  N   THR A 192     -16.113   0.224 -11.131  1.00  0.79           N  
ATOM   2720  CA  THR A 192     -15.745   0.733 -12.443  1.00  0.79           C  
ATOM   2721  C   THR A 192     -16.864   0.616 -13.467  1.00  0.79           C  
ATOM   2722  O   THR A 192     -17.502  -0.431 -13.563  1.00  0.79           O  
ATOM   2723  CB  THR A 192     -14.503  -0.015 -12.925  1.00  0.79           C  
ATOM   2724  OG1 THR A 192     -13.478   0.185 -11.980  1.00  0.79           O  
ATOM   2725  CG2 THR A 192     -14.051   0.458 -14.236  1.00  0.79           C  
ATOM   2726  H   THR A 192     -16.570  -0.683 -11.043  1.00  0.79           H  
ATOM   2727  HA  THR A 192     -15.495   1.782 -12.336  1.00  0.79           H  
ATOM   2728  HB  THR A 192     -14.729  -1.080 -12.988  1.00  0.79           H  
ATOM   2729  HG1 THR A 192     -13.310   1.131 -11.892  1.00  0.79           H  
ATOM   2730 1HG2 THR A 192     -13.164  -0.101 -14.530  1.00  0.79           H  
ATOM   2731 2HG2 THR A 192     -14.842   0.299 -14.957  1.00  0.79           H  
ATOM   2732 3HG2 THR A 192     -13.811   1.522 -14.181  1.00  0.79           H  
ATOM   2733  N   GLY A 193     -17.087   1.671 -14.263  1.00  0.83           N  
ATOM   2734  CA  GLY A 193     -18.139   1.583 -15.287  1.00  0.83           C  
ATOM   2735  C   GLY A 193     -17.664   1.872 -16.706  1.00  0.83           C  
ATOM   2736  O   GLY A 193     -16.818   2.751 -16.910  1.00  0.83           O  
ATOM   2737  H   GLY A 193     -16.510   2.504 -14.141  1.00  0.83           H  
ATOM   2738 1HA  GLY A 193     -18.572   0.592 -15.263  1.00  0.83           H  
ATOM   2739 2HA  GLY A 193     -18.934   2.280 -15.033  1.00  0.83           H  
ATOM   2740  N   SER A 194     -18.292   1.173 -17.682  1.00  0.87           N  
ATOM   2741  CA  SER A 194     -17.995   1.281 -19.126  1.00  0.87           C  
ATOM   2742  C   SER A 194     -18.725   2.294 -19.967  1.00  0.87           C  
ATOM   2743  O   SER A 194     -19.959   2.320 -20.028  1.00  0.87           O  
ATOM   2744  CB  SER A 194     -18.189  -0.041 -19.796  1.00  0.87           C  
ATOM   2745  OG  SER A 194     -18.028   0.094 -21.216  1.00  0.87           O  
ATOM   2746  H   SER A 194     -18.970   0.469 -17.376  1.00  0.87           H  
ATOM   2747  HA  SER A 194     -16.972   1.558 -19.229  1.00  0.87           H  
ATOM   2748 1HB  SER A 194     -17.458  -0.743 -19.410  1.00  0.87           H  
ATOM   2749 2HB  SER A 194     -19.177  -0.434 -19.565  1.00  0.87           H  
ATOM   2750  HG  SER A 194     -17.100   0.417 -21.341  1.00  0.87           H  
ATOM   2751  N   ALA A 195     -17.929   2.987 -20.783  1.00  0.90           N  
ATOM   2752  CA  ALA A 195     -18.403   4.013 -21.709  1.00  0.90           C  
ATOM   2753  C   ALA A 195     -18.989   3.463 -22.985  1.00  0.90           C  
ATOM   2754  O   ALA A 195     -19.455   4.229 -23.826  1.00  0.90           O  
ATOM   2755  CB  ALA A 195     -17.275   4.900 -22.122  1.00  0.90           C  
ATOM   2756  H   ALA A 195     -16.924   2.803 -20.721  1.00  0.90           H  
ATOM   2757  HA  ALA A 195     -19.172   4.594 -21.199  1.00  0.90           H  
ATOM   2758 1HB  ALA A 195     -17.640   5.665 -22.798  1.00  0.90           H  
ATOM   2759 2HB  ALA A 195     -16.850   5.362 -21.269  1.00  0.90           H  
ATOM   2760 3HB  ALA A 195     -16.532   4.291 -22.626  1.00  0.90           H  
ATOM   2761  N   GLN A 196     -18.887   2.165 -23.192  1.00  0.91           N  
ATOM   2762  CA  GLN A 196     -19.428   1.585 -24.410  1.00  0.91           C  
ATOM   2763  C   GLN A 196     -20.561   0.633 -24.123  1.00  0.91           C  
ATOM   2764  O   GLN A 196     -21.539   0.602 -24.872  1.00  0.91           O  
ATOM   2765  CB  GLN A 196     -18.336   0.919 -25.235  1.00  0.91           C  
ATOM   2766  CG  GLN A 196     -17.285   1.907 -25.742  1.00  0.91           C  
ATOM   2767  CD  GLN A 196     -17.860   2.914 -26.734  1.00  0.91           C  
ATOM   2768  OE1 GLN A 196     -18.440   2.508 -27.746  1.00  0.91           O  
ATOM   2769  NE2 GLN A 196     -17.713   4.206 -26.467  1.00  0.91           N  
ATOM   2770  H   GLN A 196     -18.486   1.573 -22.473  1.00  0.91           H  
ATOM   2771  HA  GLN A 196     -19.838   2.388 -25.020  1.00  0.91           H  
ATOM   2772 1HB  GLN A 196     -17.834   0.164 -24.631  1.00  0.91           H  
ATOM   2773 2HB  GLN A 196     -18.781   0.413 -26.090  1.00  0.91           H  
ATOM   2774 1HG  GLN A 196     -16.877   2.445 -24.896  1.00  0.91           H  
ATOM   2775 2HG  GLN A 196     -16.508   1.364 -26.251  1.00  0.91           H  
ATOM   2776 1HE2 GLN A 196     -18.085   4.891 -27.094  1.00  0.91           H  
ATOM   2777 2HE2 GLN A 196     -17.242   4.503 -25.638  1.00  0.91           H  
ATOM   2778  N   ASN A 197     -20.455  -0.135 -23.036  1.00  0.88           N  
ATOM   2779  CA  ASN A 197     -21.524  -1.082 -22.748  1.00  0.88           C  
ATOM   2780  C   ASN A 197     -22.377  -0.746 -21.520  1.00  0.88           C  
ATOM   2781  O   ASN A 197     -23.386  -1.406 -21.317  1.00  0.88           O  
ATOM   2782  CB  ASN A 197     -21.001  -2.512 -22.706  1.00  0.88           C  
ATOM   2783  CG  ASN A 197     -20.520  -2.987 -24.103  1.00  0.88           C  
ATOM   2784  OD1 ASN A 197     -21.109  -2.605 -25.123  1.00  0.88           O  
ATOM   2785  ND2 ASN A 197     -19.507  -3.814 -24.160  1.00  0.88           N  
ATOM   2786  H   ASN A 197     -19.637  -0.077 -22.435  1.00  0.88           H  
ATOM   2787  HA  ASN A 197     -22.218  -1.054 -23.587  1.00  0.88           H  
ATOM   2788 1HB  ASN A 197     -20.167  -2.575 -22.004  1.00  0.88           H  
ATOM   2789 2HB  ASN A 197     -21.781  -3.181 -22.348  1.00  0.88           H  
ATOM   2790 1HD2 ASN A 197     -19.180  -4.149 -25.042  1.00  0.88           H  
ATOM   2791 2HD2 ASN A 197     -19.051  -4.138 -23.307  1.00  0.88           H  
ATOM   2792  N   GLY A 198     -21.965   0.211 -20.664  1.00  0.84           N  
ATOM   2793  CA  GLY A 198     -22.761   0.621 -19.492  1.00  0.84           C  
ATOM   2794  C   GLY A 198     -22.668  -0.265 -18.259  1.00  0.84           C  
ATOM   2795  O   GLY A 198     -23.291   0.038 -17.234  1.00  0.84           O  
ATOM   2796  H   GLY A 198     -21.109   0.734 -20.818  1.00  0.84           H  
ATOM   2797 1HA  GLY A 198     -22.443   1.611 -19.204  1.00  0.84           H  
ATOM   2798 2HA  GLY A 198     -23.804   0.716 -19.792  1.00  0.84           H  
ATOM   2799  N   THR A 199     -21.890  -1.331 -18.359  1.00  0.80           N  
ATOM   2800  CA  THR A 199     -21.718  -2.318 -17.303  1.00  0.80           C  
ATOM   2801  C   THR A 199     -20.813  -1.835 -16.179  1.00  0.80           C  
ATOM   2802  O   THR A 199     -19.800  -1.165 -16.422  1.00  0.80           O  
ATOM   2803  CB  THR A 199     -21.225  -3.643 -17.907  1.00  0.80           C  
ATOM   2804  OG1 THR A 199     -22.235  -4.127 -18.838  1.00  0.80           O  
ATOM   2805  CG2 THR A 199     -20.962  -4.703 -16.838  1.00  0.80           C  
ATOM   2806  H   THR A 199     -21.416  -1.482 -19.237  1.00  0.80           H  
ATOM   2807  HA  THR A 199     -22.695  -2.504 -16.867  1.00  0.80           H  
ATOM   2808  HB  THR A 199     -20.297  -3.457 -18.455  1.00  0.80           H  
ATOM   2809  HG1 THR A 199     -21.904  -4.930 -19.265  1.00  0.80           H  
ATOM   2810 1HG2 THR A 199     -20.612  -5.613 -17.320  1.00  0.80           H  
ATOM   2811 2HG2 THR A 199     -20.206  -4.352 -16.145  1.00  0.80           H  
ATOM   2812 3HG2 THR A 199     -21.865  -4.915 -16.290  1.00  0.80           H  
ATOM   2813  N   ILE A 200     -21.239  -2.116 -14.942  1.00  0.77           N  
ATOM   2814  CA  ILE A 200     -20.514  -1.741 -13.738  1.00  0.77           C  
ATOM   2815  C   ILE A 200     -19.904  -2.983 -13.063  1.00  0.77           C  
ATOM   2816  O   ILE A 200     -20.606  -3.976 -12.795  1.00  0.77           O  
ATOM   2817  CB  ILE A 200     -21.449  -1.051 -12.727  1.00  0.77           C  
ATOM   2818  CG1 ILE A 200     -22.238   0.079 -13.399  1.00  0.77           C  
ATOM   2819  CG2 ILE A 200     -20.619  -0.471 -11.536  1.00  0.77           C  
ATOM   2820  CD1 ILE A 200     -21.413   1.182 -13.976  1.00  0.77           C  
ATOM   2821  H   ILE A 200     -22.098  -2.646 -14.851  1.00  0.77           H  
ATOM   2822  HA  ILE A 200     -19.720  -1.062 -14.010  1.00  0.77           H  
ATOM   2823  HB  ILE A 200     -22.167  -1.776 -12.349  1.00  0.77           H  
ATOM   2824 1HG1 ILE A 200     -22.827  -0.355 -14.206  1.00  0.77           H  
ATOM   2825 2HG1 ILE A 200     -22.917   0.488 -12.670  1.00  0.77           H  
ATOM   2826 1HG2 ILE A 200     -21.288   0.008 -10.824  1.00  0.77           H  
ATOM   2827 2HG2 ILE A 200     -20.077  -1.274 -11.036  1.00  0.77           H  
ATOM   2828 3HG2 ILE A 200     -19.904   0.265 -11.915  1.00  0.77           H  
ATOM   2829 1HD1 ILE A 200     -22.059   1.921 -14.438  1.00  0.77           H  
ATOM   2830 2HD1 ILE A 200     -20.820   1.652 -13.190  1.00  0.77           H  
ATOM   2831 3HD1 ILE A 200     -20.771   0.762 -14.723  1.00  0.77           H  
ATOM   2832  N   TYR A 201     -18.612  -2.908 -12.758  1.00  0.76           N  
ATOM   2833  CA  TYR A 201     -17.881  -3.994 -12.108  1.00  0.76           C  
ATOM   2834  C   TYR A 201     -17.402  -3.572 -10.735  1.00  0.76           C  
ATOM   2835  O   TYR A 201     -17.124  -2.395 -10.506  1.00  0.76           O  
ATOM   2836  CB  TYR A 201     -16.651  -4.392 -12.932  1.00  0.76           C  
ATOM   2837  CG  TYR A 201     -16.941  -4.990 -14.260  1.00  0.76           C  
ATOM   2838  CD1 TYR A 201     -17.174  -4.169 -15.346  1.00  0.76           C  
ATOM   2839  CD2 TYR A 201     -16.951  -6.364 -14.404  1.00  0.76           C  
ATOM   2840  CE1 TYR A 201     -17.428  -4.727 -16.580  1.00  0.76           C  
ATOM   2841  CE2 TYR A 201     -17.206  -6.925 -15.634  1.00  0.76           C  
ATOM   2842  CZ  TYR A 201     -17.448  -6.113 -16.723  1.00  0.76           C  
ATOM   2843  OH  TYR A 201     -17.716  -6.678 -17.956  1.00  0.76           O  
ATOM   2844  H   TYR A 201     -18.116  -2.055 -13.013  1.00  0.76           H  
ATOM   2845  HA  TYR A 201     -18.540  -4.850 -11.981  1.00  0.76           H  
ATOM   2846 1HB  TYR A 201     -16.023  -3.511 -13.087  1.00  0.76           H  
ATOM   2847 2HB  TYR A 201     -16.063  -5.109 -12.360  1.00  0.76           H  
ATOM   2848  HD1 TYR A 201     -17.161  -3.081 -15.231  1.00  0.76           H  
ATOM   2849  HD2 TYR A 201     -16.759  -7.003 -13.540  1.00  0.76           H  
ATOM   2850  HE1 TYR A 201     -17.618  -4.084 -17.441  1.00  0.76           H  
ATOM   2851  HE2 TYR A 201     -17.219  -8.009 -15.749  1.00  0.76           H  
ATOM   2852  HH  TYR A 201     -17.811  -5.968 -18.639  1.00  0.76           H  
ATOM   2853  N   ALA A 202     -17.273  -4.533  -9.826  1.00  0.78           N  
ATOM   2854  CA  ALA A 202     -16.673  -4.264  -8.528  1.00  0.78           C  
ATOM   2855  C   ALA A 202     -15.342  -4.992  -8.428  1.00  0.78           C  
ATOM   2856  O   ALA A 202     -15.221  -6.158  -8.812  1.00  0.78           O  
ATOM   2857  CB  ALA A 202     -17.579  -4.689  -7.416  1.00  0.78           C  
ATOM   2858  H   ALA A 202     -17.566  -5.479 -10.051  1.00  0.78           H  
ATOM   2859  HA  ALA A 202     -16.491  -3.197  -8.444  1.00  0.78           H  
ATOM   2860 1HB  ALA A 202     -17.110  -4.465  -6.461  1.00  0.78           H  
ATOM   2861 2HB  ALA A 202     -18.519  -4.163  -7.493  1.00  0.78           H  
ATOM   2862 3HB  ALA A 202     -17.737  -5.751  -7.505  1.00  0.78           H  
ATOM   2863  N   ILE A 203     -14.349  -4.303  -7.897  1.00  0.83           N  
ATOM   2864  CA  ILE A 203     -13.007  -4.826  -7.740  1.00  0.83           C  
ATOM   2865  C   ILE A 203     -12.590  -4.807  -6.276  1.00  0.83           C  
ATOM   2866  O   ILE A 203     -12.732  -3.802  -5.577  1.00  0.83           O  
ATOM   2867  CB  ILE A 203     -12.023  -4.001  -8.588  1.00  0.83           C  
ATOM   2868  CG1 ILE A 203     -12.495  -3.989 -10.060  1.00  0.83           C  
ATOM   2869  CG2 ILE A 203     -10.582  -4.548  -8.447  1.00  0.83           C  
ATOM   2870  CD1 ILE A 203     -13.401  -2.803 -10.405  1.00  0.83           C  
ATOM   2871  H   ILE A 203     -14.521  -3.349  -7.619  1.00  0.83           H  
ATOM   2872  HA  ILE A 203     -12.986  -5.853  -8.090  1.00  0.83           H  
ATOM   2873  HB  ILE A 203     -12.047  -2.991  -8.261  1.00  0.83           H  
ATOM   2874 1HG1 ILE A 203     -11.621  -3.960 -10.711  1.00  0.83           H  
ATOM   2875 2HG1 ILE A 203     -13.051  -4.883 -10.263  1.00  0.83           H  
ATOM   2876 1HG2 ILE A 203      -9.903  -3.942  -9.045  1.00  0.83           H  
ATOM   2877 2HG2 ILE A 203     -10.275  -4.506  -7.403  1.00  0.83           H  
ATOM   2878 3HG2 ILE A 203     -10.540  -5.584  -8.787  1.00  0.83           H  
ATOM   2879 1HD1 ILE A 203     -13.694  -2.852 -11.448  1.00  0.83           H  
ATOM   2880 2HD1 ILE A 203     -14.288  -2.813  -9.798  1.00  0.83           H  
ATOM   2881 3HD1 ILE A 203     -12.883  -1.882 -10.223  1.00  0.83           H  
ATOM   2882  N   ASN A 204     -12.098  -5.922  -5.786  1.00  0.88           N  
ATOM   2883  CA  ASN A 204     -11.657  -5.982  -4.405  1.00  0.88           C  
ATOM   2884  C   ASN A 204     -10.300  -5.312  -4.280  1.00  0.88           C  
ATOM   2885  O   ASN A 204      -9.290  -5.786  -4.802  1.00  0.88           O  
ATOM   2886  CB  ASN A 204     -11.667  -7.406  -3.932  1.00  0.88           C  
ATOM   2887  CG  ASN A 204     -11.304  -7.606  -2.490  1.00  0.88           C  
ATOM   2888  OD1 ASN A 204     -10.353  -7.018  -1.942  1.00  0.88           O  
ATOM   2889  ND2 ASN A 204     -12.063  -8.459  -1.837  1.00  0.88           N  
ATOM   2890  H   ASN A 204     -12.022  -6.743  -6.388  1.00  0.88           H  
ATOM   2891  HA  ASN A 204     -12.339  -5.412  -3.786  1.00  0.88           H  
ATOM   2892 1HB  ASN A 204     -12.658  -7.827  -4.100  1.00  0.88           H  
ATOM   2893 2HB  ASN A 204     -10.978  -7.973  -4.549  1.00  0.88           H  
ATOM   2894 1HD2 ASN A 204     -11.886  -8.650  -0.870  1.00  0.88           H  
ATOM   2895 2HD2 ASN A 204     -12.822  -8.915  -2.306  1.00  0.88           H  
ATOM   2896  N   ALA A 205     -10.261  -4.196  -3.558  1.00  0.94           N  
ATOM   2897  CA  ALA A 205      -9.058  -3.376  -3.449  1.00  0.94           C  
ATOM   2898  C   ALA A 205      -7.859  -4.126  -2.847  1.00  0.94           C  
ATOM   2899  O   ALA A 205      -6.715  -3.674  -2.989  1.00  0.94           O  
ATOM   2900  CB  ALA A 205      -9.351  -2.130  -2.618  1.00  0.94           C  
ATOM   2901  H   ALA A 205     -11.110  -3.871  -3.087  1.00  0.94           H  
ATOM   2902  HA  ALA A 205      -8.785  -3.069  -4.457  1.00  0.94           H  
ATOM   2903 1HB  ALA A 205      -8.467  -1.499  -2.579  1.00  0.94           H  
ATOM   2904 2HB  ALA A 205     -10.172  -1.578  -3.070  1.00  0.94           H  
ATOM   2905 3HB  ALA A 205      -9.631  -2.429  -1.610  1.00  0.94           H  
ATOM   2906  N   GLN A 206      -8.109  -5.223  -2.123  1.00  0.98           N  
ATOM   2907  CA  GLN A 206      -7.030  -5.959  -1.482  1.00  0.98           C  
ATOM   2908  C   GLN A 206      -6.671  -7.264  -2.211  1.00  0.98           C  
ATOM   2909  O   GLN A 206      -5.488  -7.593  -2.335  1.00  0.98           O  
ATOM   2910  CB  GLN A 206      -7.415  -6.270  -0.036  1.00  0.98           C  
ATOM   2911  CG  GLN A 206      -7.690  -5.033   0.825  1.00  0.98           C  
ATOM   2912  CD  GLN A 206      -6.484  -4.117   0.974  1.00  0.98           C  
ATOM   2913  OE1 GLN A 206      -5.412  -4.543   1.416  1.00  0.98           O  
ATOM   2914  NE2 GLN A 206      -6.656  -2.849   0.612  1.00  0.98           N  
ATOM   2915  H   GLN A 206      -9.057  -5.584  -2.055  1.00  0.98           H  
ATOM   2916  HA  GLN A 206      -6.143  -5.328  -1.474  1.00  0.98           H  
ATOM   2917 1HB  GLN A 206      -8.311  -6.892  -0.029  1.00  0.98           H  
ATOM   2918 2HB  GLN A 206      -6.617  -6.841   0.436  1.00  0.98           H  
ATOM   2919 1HG  GLN A 206      -8.495  -4.462   0.361  1.00  0.98           H  
ATOM   2920 2HG  GLN A 206      -7.993  -5.362   1.819  1.00  0.98           H  
ATOM   2921 1HE2 GLN A 206      -5.899  -2.199   0.688  1.00  0.98           H  
ATOM   2922 2HE2 GLN A 206      -7.541  -2.544   0.262  1.00  0.98           H  
ATOM   2923  N   SER A 207      -7.679  -8.013  -2.686  1.00  1.00           N  
ATOM   2924  CA  SER A 207      -7.388  -9.295  -3.353  1.00  1.00           C  
ATOM   2925  C   SER A 207      -7.268  -9.175  -4.868  1.00  1.00           C  
ATOM   2926  O   SER A 207      -6.697 -10.043  -5.525  1.00  1.00           O  
ATOM   2927  CB  SER A 207      -8.469 -10.325  -3.093  1.00  1.00           C  
ATOM   2928  OG  SER A 207      -9.671  -9.981  -3.741  1.00  1.00           O  
ATOM   2929  H   SER A 207      -8.632  -7.690  -2.553  1.00  1.00           H  
ATOM   2930  HA  SER A 207      -6.441  -9.674  -2.968  1.00  1.00           H  
ATOM   2931 1HB  SER A 207      -8.135 -11.304  -3.430  1.00  1.00           H  
ATOM   2932 2HB  SER A 207      -8.643 -10.388  -2.021  1.00  1.00           H  
ATOM   2933  HG  SER A 207     -10.359 -10.491  -3.293  1.00  1.00           H  
ATOM   2934  N   GLY A 208      -7.853  -8.123  -5.429  1.00  0.99           N  
ATOM   2935  CA  GLY A 208      -7.893  -7.913  -6.863  1.00  0.99           C  
ATOM   2936  C   GLY A 208      -9.022  -8.668  -7.559  1.00  0.99           C  
ATOM   2937  O   GLY A 208      -9.145  -8.604  -8.783  1.00  0.99           O  
ATOM   2938  H   GLY A 208      -8.314  -7.420  -4.862  1.00  0.99           H  
ATOM   2939 1HA  GLY A 208      -8.039  -6.849  -7.034  1.00  0.99           H  
ATOM   2940 2HA  GLY A 208      -6.935  -8.186  -7.301  1.00  0.99           H  
ATOM   2941  N   ALA A 209      -9.842  -9.404  -6.804  1.00  0.96           N  
ATOM   2942  CA  ALA A 209     -10.932 -10.149  -7.425  1.00  0.96           C  
ATOM   2943  C   ALA A 209     -11.901  -9.196  -8.112  1.00  0.96           C  
ATOM   2944  O   ALA A 209     -12.171  -8.110  -7.595  1.00  0.96           O  
ATOM   2945  CB  ALA A 209     -11.667 -10.973  -6.387  1.00  0.96           C  
ATOM   2946  H   ALA A 209      -9.703  -9.466  -5.793  1.00  0.96           H  
ATOM   2947  HA  ALA A 209     -10.508 -10.810  -8.181  1.00  0.96           H  
ATOM   2948 1HB  ALA A 209     -12.468 -11.535  -6.870  1.00  0.96           H  
ATOM   2949 2HB  ALA A 209     -10.968 -11.663  -5.914  1.00  0.96           H  
ATOM   2950 3HB  ALA A 209     -12.090 -10.311  -5.634  1.00  0.96           H  
ATOM   2951  N   VAL A 210     -12.449  -9.604  -9.261  1.00  0.92           N  
ATOM   2952  CA  VAL A 210     -13.419  -8.759  -9.962  1.00  0.92           C  
ATOM   2953  C   VAL A 210     -14.741  -9.475 -10.230  1.00  0.92           C  
ATOM   2954  O   VAL A 210     -14.756 -10.602 -10.734  1.00  0.92           O  
ATOM   2955  CB  VAL A 210     -12.866  -8.268 -11.307  1.00  0.92           C  
ATOM   2956  CG1 VAL A 210     -13.931  -7.389 -12.016  1.00  0.92           C  
ATOM   2957  CG2 VAL A 210     -11.580  -7.505 -11.094  1.00  0.92           C  
ATOM   2958  H   VAL A 210     -12.191 -10.498  -9.651  1.00  0.92           H  
ATOM   2959  HA  VAL A 210     -13.622  -7.891  -9.344  1.00  0.92           H  
ATOM   2960  HB  VAL A 210     -12.670  -9.118 -11.923  1.00  0.92           H  
ATOM   2961 1HG1 VAL A 210     -13.554  -7.054 -12.959  1.00  0.92           H  
ATOM   2962 2HG1 VAL A 210     -14.835  -7.962 -12.186  1.00  0.92           H  
ATOM   2963 3HG1 VAL A 210     -14.164  -6.528 -11.398  1.00  0.92           H  
ATOM   2964 1HG2 VAL A 210     -11.188  -7.165 -12.049  1.00  0.92           H  
ATOM   2965 2HG2 VAL A 210     -11.763  -6.669 -10.467  1.00  0.92           H  
ATOM   2966 3HG2 VAL A 210     -10.845  -8.147 -10.619  1.00  0.92           H  
ATOM   2967  N   THR A 211     -15.840  -8.805  -9.896  1.00  0.89           N  
ATOM   2968  CA  THR A 211     -17.184  -9.324 -10.110  1.00  0.89           C  
ATOM   2969  C   THR A 211     -18.090  -8.325 -10.837  1.00  0.89           C  
ATOM   2970  O   THR A 211     -18.107  -7.136 -10.528  1.00  0.89           O  
ATOM   2971  CB  THR A 211     -17.810  -9.724  -8.771  1.00  0.89           C  
ATOM   2972  OG1 THR A 211     -17.007 -10.744  -8.155  1.00  0.89           O  
ATOM   2973  CG2 THR A 211     -19.232 -10.246  -8.953  1.00  0.89           C  
ATOM   2974  H   THR A 211     -15.722  -7.880  -9.480  1.00  0.89           H  
ATOM   2975  HA  THR A 211     -17.112 -10.217 -10.731  1.00  0.89           H  
ATOM   2976  HB  THR A 211     -17.814  -8.860  -8.126  1.00  0.89           H  
ATOM   2977  HG1 THR A 211     -16.833 -11.445  -8.794  1.00  0.89           H  
ATOM   2978 1HG2 THR A 211     -19.644 -10.519  -7.983  1.00  0.89           H  
ATOM   2979 2HG2 THR A 211     -19.856  -9.481  -9.399  1.00  0.89           H  
ATOM   2980 3HG2 THR A 211     -19.217 -11.121  -9.599  1.00  0.89           H  
ATOM   2981  N   LYS A 212     -18.854  -8.794 -11.817  1.00  0.87           N  
ATOM   2982  CA  LYS A 212     -19.791  -7.901 -12.502  1.00  0.87           C  
ATOM   2983  C   LYS A 212     -21.011  -7.639 -11.621  1.00  0.87           C  
ATOM   2984  O   LYS A 212     -21.659  -8.586 -11.175  1.00  0.87           O  
ATOM   2985  CB  LYS A 212     -20.224  -8.529 -13.820  1.00  0.87           C  
ATOM   2986  CG  LYS A 212     -21.143  -7.700 -14.659  1.00  0.87           C  
ATOM   2987  CD  LYS A 212     -21.369  -8.391 -16.001  1.00  0.87           C  
ATOM   2988  CE  LYS A 212     -22.046  -9.754 -15.780  1.00  0.87           C  
ATOM   2989  NZ  LYS A 212     -22.464 -10.419 -17.045  1.00  0.87           N  
ATOM   2990  H   LYS A 212     -18.808  -9.771 -12.069  1.00  0.87           H  
ATOM   2991  HA  LYS A 212     -19.305  -6.947 -12.698  1.00  0.87           H  
ATOM   2992 1HB  LYS A 212     -19.344  -8.747 -14.422  1.00  0.87           H  
ATOM   2993 2HB  LYS A 212     -20.724  -9.474 -13.620  1.00  0.87           H  
ATOM   2994 1HG  LYS A 212     -22.101  -7.566 -14.150  1.00  0.87           H  
ATOM   2995 2HG  LYS A 212     -20.693  -6.720 -14.812  1.00  0.87           H  
ATOM   2996 1HD  LYS A 212     -21.994  -7.774 -16.631  1.00  0.87           H  
ATOM   2997 2HD  LYS A 212     -20.411  -8.539 -16.501  1.00  0.87           H  
ATOM   2998 1HE  LYS A 212     -21.334 -10.400 -15.272  1.00  0.87           H  
ATOM   2999 2HE  LYS A 212     -22.923  -9.624 -15.145  1.00  0.87           H  
ATOM   3000 1HZ  LYS A 212     -22.883 -11.307 -16.829  1.00  0.87           H  
ATOM   3001 2HZ  LYS A 212     -23.168  -9.852 -17.527  1.00  0.87           H  
ATOM   3002 3HZ  LYS A 212     -21.672 -10.560 -17.646  1.00  0.87           H  
ATOM   3003  N   PHE A 213     -21.278  -6.365 -11.310  1.00  0.87           N  
ATOM   3004  CA  PHE A 213     -22.418  -5.971 -10.471  1.00  0.87           C  
ATOM   3005  C   PHE A 213     -23.691  -5.635 -11.242  1.00  0.87           C  
ATOM   3006  O   PHE A 213     -24.781  -6.078 -10.874  1.00  0.87           O  
ATOM   3007  CB  PHE A 213     -22.042  -4.873  -9.471  1.00  0.87           C  
ATOM   3008  CG  PHE A 213     -21.334  -5.425  -8.219  1.00  0.87           C  
ATOM   3009  CD1 PHE A 213     -20.621  -6.614  -8.224  1.00  0.87           C  
ATOM   3010  CD2 PHE A 213     -21.450  -4.769  -7.009  1.00  0.87           C  
ATOM   3011  CE1 PHE A 213     -20.056  -7.112  -7.066  1.00  0.87           C  
ATOM   3012  CE2 PHE A 213     -20.861  -5.282  -5.856  1.00  0.87           C  
ATOM   3013  CZ  PHE A 213     -20.175  -6.443  -5.893  1.00  0.87           C  
ATOM   3014  H   PHE A 213     -20.711  -5.623 -11.718  1.00  0.87           H  
ATOM   3015  HA  PHE A 213     -22.663  -6.833  -9.851  1.00  0.87           H  
ATOM   3016 1HB  PHE A 213     -21.380  -4.150  -9.951  1.00  0.87           H  
ATOM   3017 2HB  PHE A 213     -22.937  -4.345  -9.154  1.00  0.87           H  
ATOM   3018  HD1 PHE A 213     -20.514  -7.168  -9.128  1.00  0.87           H  
ATOM   3019  HD2 PHE A 213     -22.018  -3.837  -6.959  1.00  0.87           H  
ATOM   3020  HE1 PHE A 213     -19.517  -8.038  -7.085  1.00  0.87           H  
ATOM   3021  HE2 PHE A 213     -20.952  -4.764  -4.912  1.00  0.87           H  
ATOM   3022  HZ  PHE A 213     -19.726  -6.837  -4.983  1.00  0.87           H  
ATOM   3023  N   GLN A 214     -23.570  -4.831 -12.295  1.00  0.89           N  
ATOM   3024  CA  GLN A 214     -24.768  -4.440 -13.042  1.00  0.89           C  
ATOM   3025  C   GLN A 214     -24.502  -4.330 -14.532  1.00  0.89           C  
ATOM   3026  O   GLN A 214     -23.547  -3.688 -14.954  1.00  0.89           O  
ATOM   3027  CB  GLN A 214     -25.319  -3.093 -12.548  1.00  0.89           C  
ATOM   3028  CG  GLN A 214     -26.604  -2.706 -13.235  1.00  0.89           C  
ATOM   3029  CD  GLN A 214     -27.209  -1.406 -12.793  1.00  0.89           C  
ATOM   3030  OE1 GLN A 214     -27.026  -0.364 -13.445  1.00  0.89           O  
ATOM   3031  NE2 GLN A 214     -27.924  -1.447 -11.707  1.00  0.89           N  
ATOM   3032  H   GLN A 214     -22.645  -4.496 -12.566  1.00  0.89           H  
ATOM   3033  HA  GLN A 214     -25.532  -5.204 -12.899  1.00  0.89           H  
ATOM   3034 1HB  GLN A 214     -25.510  -3.142 -11.470  1.00  0.89           H  
ATOM   3035 2HB  GLN A 214     -24.589  -2.305 -12.722  1.00  0.89           H  
ATOM   3036 1HG  GLN A 214     -26.418  -2.622 -14.304  1.00  0.89           H  
ATOM   3037 2HG  GLN A 214     -27.338  -3.490 -13.051  1.00  0.89           H  
ATOM   3038 1HE2 GLN A 214     -28.412  -0.629 -11.374  1.00  0.89           H  
ATOM   3039 2HE2 GLN A 214     -28.000  -2.299 -11.170  1.00  0.89           H  
ATOM   3040  N   GLU A 215     -25.373  -4.912 -15.349  1.00  0.94           N  
ATOM   3041  CA  GLU A 215     -25.183  -4.808 -16.793  1.00  0.94           C  
ATOM   3042  C   GLU A 215     -25.808  -3.555 -17.381  1.00  0.94           C  
ATOM   3043  O   GLU A 215     -26.907  -3.143 -16.985  1.00  0.94           O  
ATOM   3044  CB  GLU A 215     -25.750  -6.033 -17.506  1.00  0.94           C  
ATOM   3045  CG  GLU A 215     -25.002  -7.320 -17.228  1.00  0.94           C  
ATOM   3046  CD  GLU A 215     -25.558  -8.511 -17.976  1.00  0.94           C  
ATOM   3047  OE1 GLU A 215     -26.683  -8.456 -18.408  1.00  0.94           O  
ATOM   3048  OE2 GLU A 215     -24.833  -9.479 -18.130  1.00  0.94           O  
ATOM   3049  H   GLU A 215     -26.152  -5.436 -14.974  1.00  0.94           H  
ATOM   3050  HA  GLU A 215     -24.116  -4.770 -16.996  1.00  0.94           H  
ATOM   3051 1HB  GLU A 215     -26.790  -6.174 -17.212  1.00  0.94           H  
ATOM   3052 2HB  GLU A 215     -25.736  -5.859 -18.583  1.00  0.94           H  
ATOM   3053 1HG  GLU A 215     -23.976  -7.170 -17.537  1.00  0.94           H  
ATOM   3054 2HG  GLU A 215     -25.009  -7.520 -16.156  1.00  0.94           H  
ATOM   3055  N   GLY A 216     -25.142  -2.989 -18.376  1.00  1.01           N  
ATOM   3056  CA  GLY A 216     -25.712  -1.818 -19.023  1.00  1.01           C  
ATOM   3057  C   GLY A 216     -27.022  -2.175 -19.696  1.00  1.01           C  
ATOM   3058  O   GLY A 216     -27.242  -3.315 -20.109  1.00  1.01           O  
ATOM   3059  H   GLY A 216     -24.224  -3.354 -18.655  1.00  1.01           H  
ATOM   3060 1HA  GLY A 216     -25.873  -1.033 -18.283  1.00  1.01           H  
ATOM   3061 2HA  GLY A 216     -25.028  -1.425 -19.753  1.00  1.01           H  
ATOM   3062  N   GLY A 217     -27.926  -1.208 -19.741  1.00  1.09           N  
ATOM   3063  CA  GLY A 217     -29.236  -1.369 -20.338  1.00  1.09           C  
ATOM   3064  C   GLY A 217     -30.263  -1.899 -19.337  1.00  1.09           C  
ATOM   3065  O   GLY A 217     -31.465  -1.736 -19.548  1.00  1.09           O  
ATOM   3066  H   GLY A 217     -27.670  -0.279 -19.417  1.00  1.09           H  
ATOM   3067 1HA  GLY A 217     -29.566  -0.405 -20.730  1.00  1.09           H  
ATOM   3068 2HA  GLY A 217     -29.164  -2.049 -21.185  1.00  1.09           H  
ATOM   3069  N   ALA A 218     -29.805  -2.393 -18.173  1.00  1.17           N  
ATOM   3070  CA  ALA A 218     -30.703  -2.971 -17.170  1.00  1.17           C  
ATOM   3071  C   ALA A 218     -31.784  -1.992 -16.733  1.00  1.17           C  
ATOM   3072  O   ALA A 218     -32.916  -2.387 -16.454  1.00  1.17           O  
ATOM   3073  CB  ALA A 218     -29.892  -3.415 -15.958  1.00  1.17           C  
ATOM   3074  H   ALA A 218     -28.797  -2.466 -18.004  1.00  1.17           H  
ATOM   3075  HA  ALA A 218     -31.194  -3.837 -17.612  1.00  1.17           H  
ATOM   3076 1HB  ALA A 218     -30.553  -3.867 -15.220  1.00  1.17           H  
ATOM   3077 2HB  ALA A 218     -29.143  -4.143 -16.274  1.00  1.17           H  
ATOM   3078 3HB  ALA A 218     -29.389  -2.559 -15.519  1.00  1.17           H  
ATOM   3079  N   TYR A 219     -31.422  -0.719 -16.664  1.00  1.22           N  
ATOM   3080  CA  TYR A 219     -32.329   0.338 -16.257  1.00  1.22           C  
ATOM   3081  C   TYR A 219     -32.396   1.464 -17.280  1.00  1.22           C  
ATOM   3082  O   TYR A 219     -32.652   2.616 -16.931  1.00  1.22           O  
ATOM   3083  CB  TYR A 219     -31.921   0.852 -14.896  1.00  1.22           C  
ATOM   3084  CG  TYR A 219     -32.040  -0.203 -13.828  1.00  1.22           C  
ATOM   3085  CD1 TYR A 219     -30.952  -0.982 -13.501  1.00  1.22           C  
ATOM   3086  CD2 TYR A 219     -33.241  -0.373 -13.152  1.00  1.22           C  
ATOM   3087  CE1 TYR A 219     -31.053  -1.910 -12.487  1.00  1.22           C  
ATOM   3088  CE2 TYR A 219     -33.334  -1.303 -12.133  1.00  1.22           C  
ATOM   3089  CZ  TYR A 219     -32.227  -2.055 -11.797  1.00  1.22           C  
ATOM   3090  OH  TYR A 219     -32.257  -2.909 -10.729  1.00  1.22           O  
ATOM   3091  H   TYR A 219     -30.473  -0.486 -16.911  1.00  1.22           H  
ATOM   3092  HA  TYR A 219     -33.331  -0.083 -16.176  1.00  1.22           H  
ATOM   3093 1HB  TYR A 219     -30.889   1.206 -14.922  1.00  1.22           H  
ATOM   3094 2HB  TYR A 219     -32.554   1.687 -14.617  1.00  1.22           H  
ATOM   3095  HD1 TYR A 219     -30.008  -0.851 -14.028  1.00  1.22           H  
ATOM   3096  HD2 TYR A 219     -34.101   0.244 -13.409  1.00  1.22           H  
ATOM   3097  HE1 TYR A 219     -30.199  -2.509 -12.209  1.00  1.22           H  
ATOM   3098  HE2 TYR A 219     -34.264  -1.418 -11.578  1.00  1.22           H  
ATOM   3099  HH  TYR A 219     -33.162  -2.969 -10.396  1.00  1.22           H  
ATOM   3100  N   GLY A 220     -32.100   1.144 -18.538  1.00  1.21           N  
ATOM   3101  CA  GLY A 220     -32.132   2.136 -19.614  1.00  1.21           C  
ATOM   3102  C   GLY A 220     -30.796   2.848 -19.873  1.00  1.21           C  
ATOM   3103  O   GLY A 220     -30.638   3.526 -20.884  1.00  1.21           O  
ATOM   3104  H   GLY A 220     -31.902   0.169 -18.777  1.00  1.21           H  
ATOM   3105 1HA  GLY A 220     -32.453   1.642 -20.532  1.00  1.21           H  
ATOM   3106 2HA  GLY A 220     -32.894   2.880 -19.386  1.00  1.21           H  
ATOM   3107  N   ARG A 221     -29.818   2.677 -18.989  1.00  1.16           N  
ATOM   3108  CA  ARG A 221     -28.514   3.318 -19.179  1.00  1.16           C  
ATOM   3109  C   ARG A 221     -27.729   2.622 -20.264  1.00  1.16           C  
ATOM   3110  O   ARG A 221     -27.376   1.452 -20.111  1.00  1.16           O  
ATOM   3111  CB  ARG A 221     -27.669   3.263 -17.911  1.00  1.16           C  
ATOM   3112  CG  ARG A 221     -26.302   3.977 -18.008  1.00  1.16           C  
ATOM   3113  CD  ARG A 221     -25.513   3.873 -16.737  1.00  1.16           C  
ATOM   3114  NE  ARG A 221     -25.116   2.479 -16.449  1.00  1.16           N  
ATOM   3115  CZ  ARG A 221     -25.657   1.720 -15.496  1.00  1.16           C  
ATOM   3116  NH1 ARG A 221     -26.605   2.153 -14.707  1.00  1.16           N  
ATOM   3117  NH2 ARG A 221     -25.243   0.501 -15.354  1.00  1.16           N  
ATOM   3118  H   ARG A 221     -29.995   2.122 -18.169  1.00  1.16           H  
ATOM   3119  HA  ARG A 221     -28.671   4.360 -19.464  1.00  1.16           H  
ATOM   3120 1HB  ARG A 221     -28.220   3.723 -17.090  1.00  1.16           H  
ATOM   3121 2HB  ARG A 221     -27.480   2.225 -17.639  1.00  1.16           H  
ATOM   3122 1HG  ARG A 221     -25.714   3.519 -18.805  1.00  1.16           H  
ATOM   3123 2HG  ARG A 221     -26.451   5.034 -18.234  1.00  1.16           H  
ATOM   3124 1HD  ARG A 221     -24.610   4.471 -16.836  1.00  1.16           H  
ATOM   3125 2HD  ARG A 221     -26.106   4.245 -15.898  1.00  1.16           H  
ATOM   3126  HE  ARG A 221     -24.385   2.018 -17.010  1.00  1.16           H  
ATOM   3127 1HH1 ARG A 221     -26.965   3.095 -14.789  1.00  1.16           H  
ATOM   3128 2HH1 ARG A 221     -26.979   1.490 -14.021  1.00  1.16           H  
ATOM   3129 1HH2 ARG A 221     -24.505   0.150 -15.969  1.00  1.16           H  
ATOM   3130 2HH2 ARG A 221     -25.681  -0.079 -14.643  1.00  1.16           H  
ATOM   3131  N   GLN A 222     -27.434   3.333 -21.347  1.00  1.07           N  
ATOM   3132  CA  GLN A 222     -26.703   2.722 -22.451  1.00  1.07           C  
ATOM   3133  C   GLN A 222     -25.231   2.598 -22.094  1.00  1.07           C  
ATOM   3134  O   GLN A 222     -24.647   1.520 -22.184  1.00  1.07           O  
ATOM   3135  CB  GLN A 222     -26.814   3.594 -23.697  1.00  1.07           C  
ATOM   3136  CG  GLN A 222     -26.215   3.023 -24.939  1.00  1.07           C  
ATOM   3137  CD  GLN A 222     -26.160   4.052 -26.058  1.00  1.07           C  
ATOM   3138  OE1 GLN A 222     -26.973   4.992 -26.146  1.00  1.07           O  
ATOM   3139  NE2 GLN A 222     -25.174   3.889 -26.935  1.00  1.07           N  
ATOM   3140  H   GLN A 222     -27.759   4.287 -21.414  1.00  1.07           H  
ATOM   3141  HA  GLN A 222     -27.105   1.728 -22.644  1.00  1.07           H  
ATOM   3142 1HB  GLN A 222     -27.865   3.781 -23.904  1.00  1.07           H  
ATOM   3143 2HB  GLN A 222     -26.335   4.552 -23.516  1.00  1.07           H  
ATOM   3144 1HG  GLN A 222     -25.225   2.641 -24.743  1.00  1.07           H  
ATOM   3145 2HG  GLN A 222     -26.855   2.207 -25.273  1.00  1.07           H  
ATOM   3146 1HE2 GLN A 222     -25.070   4.528 -27.698  1.00  1.07           H  
ATOM   3147 2HE2 GLN A 222     -24.532   3.124 -26.830  1.00  1.07           H  
ATOM   3148  N   VAL A 223     -24.649   3.723 -21.673  1.00  0.98           N  
ATOM   3149  CA  VAL A 223     -23.238   3.783 -21.319  1.00  0.98           C  
ATOM   3150  C   VAL A 223     -23.045   4.502 -19.985  1.00  0.98           C  
ATOM   3151  O   VAL A 223     -23.842   5.375 -19.623  1.00  0.98           O  
ATOM   3152  CB  VAL A 223     -22.430   4.509 -22.394  1.00  0.98           C  
ATOM   3153  CG1 VAL A 223     -22.536   3.805 -23.696  1.00  0.98           C  
ATOM   3154  CG2 VAL A 223     -22.885   5.869 -22.513  1.00  0.98           C  
ATOM   3155  H   VAL A 223     -25.206   4.558 -21.614  1.00  0.98           H  
ATOM   3156  HA  VAL A 223     -22.853   2.773 -21.242  1.00  0.98           H  
ATOM   3157  HB  VAL A 223     -21.399   4.503 -22.099  1.00  0.98           H  
ATOM   3158 1HG1 VAL A 223     -21.930   4.313 -24.443  1.00  0.98           H  
ATOM   3159 2HG1 VAL A 223     -22.190   2.790 -23.576  1.00  0.98           H  
ATOM   3160 3HG1 VAL A 223     -23.545   3.806 -24.016  1.00  0.98           H  
ATOM   3161 1HG2 VAL A 223     -22.282   6.389 -23.258  1.00  0.98           H  
ATOM   3162 2HG2 VAL A 223     -23.936   5.880 -22.805  1.00  0.98           H  
ATOM   3163 3HG2 VAL A 223     -22.755   6.308 -21.550  1.00  0.98           H  
ATOM   3164  N   ALA A 224     -21.960   4.170 -19.290  1.00  0.89           N  
ATOM   3165  CA  ALA A 224     -21.573   4.761 -18.008  1.00  0.89           C  
ATOM   3166  C   ALA A 224     -20.253   5.500 -18.151  1.00  0.89           C  
ATOM   3167  O   ALA A 224     -19.262   4.891 -18.536  1.00  0.89           O  
ATOM   3168  CB  ALA A 224     -21.431   3.661 -16.948  1.00  0.89           C  
ATOM   3169  H   ALA A 224     -21.338   3.462 -19.671  1.00  0.89           H  
ATOM   3170  HA  ALA A 224     -22.333   5.478 -17.703  1.00  0.89           H  
ATOM   3171 1HB  ALA A 224     -21.141   4.108 -16.001  1.00  0.89           H  
ATOM   3172 2HB  ALA A 224     -22.371   3.135 -16.828  1.00  0.89           H  
ATOM   3173 3HB  ALA A 224     -20.664   2.957 -17.266  1.00  0.89           H  
ATOM   3174  N   LEU A 225     -20.228   6.799 -17.871  1.00  0.82           N  
ATOM   3175  CA  LEU A 225     -18.981   7.542 -18.012  1.00  0.82           C  
ATOM   3176  C   LEU A 225     -18.391   7.972 -16.669  1.00  0.82           C  
ATOM   3177  O   LEU A 225     -17.186   7.850 -16.445  1.00  0.82           O  
ATOM   3178  CB  LEU A 225     -19.207   8.789 -18.846  1.00  0.82           C  
ATOM   3179  CG  LEU A 225     -19.692   8.582 -20.279  1.00  0.82           C  
ATOM   3180  CD1 LEU A 225     -19.888   9.947 -20.951  1.00  0.82           C  
ATOM   3181  CD2 LEU A 225     -18.721   7.752 -21.016  1.00  0.82           C  
ATOM   3182  H   LEU A 225     -21.062   7.287 -17.551  1.00  0.82           H  
ATOM   3183  HA  LEU A 225     -18.255   6.909 -18.516  1.00  0.82           H  
ATOM   3184 1HB  LEU A 225     -19.949   9.395 -18.336  1.00  0.82           H  
ATOM   3185 2HB  LEU A 225     -18.272   9.356 -18.880  1.00  0.82           H  
ATOM   3186  HG  LEU A 225     -20.649   8.070 -20.254  1.00  0.82           H  
ATOM   3187 1HD1 LEU A 225     -20.248   9.813 -21.967  1.00  0.82           H  
ATOM   3188 2HD1 LEU A 225     -20.605  10.530 -20.388  1.00  0.82           H  
ATOM   3189 3HD1 LEU A 225     -18.935  10.478 -20.974  1.00  0.82           H  
ATOM   3190 1HD2 LEU A 225     -19.078   7.585 -22.032  1.00  0.82           H  
ATOM   3191 2HD2 LEU A 225     -17.754   8.254 -21.047  1.00  0.82           H  
ATOM   3192 3HD2 LEU A 225     -18.623   6.806 -20.499  1.00  0.82           H  
ATOM   3193  N   GLY A 226     -19.231   8.490 -15.780  1.00  0.78           N  
ATOM   3194  CA  GLY A 226     -18.733   8.975 -14.492  1.00  0.78           C  
ATOM   3195  C   GLY A 226     -19.168   8.049 -13.380  1.00  0.78           C  
ATOM   3196  O   GLY A 226     -20.180   7.366 -13.518  1.00  0.78           O  
ATOM   3197  H   GLY A 226     -20.220   8.557 -16.016  1.00  0.78           H  
ATOM   3198 1HA  GLY A 226     -17.645   9.047 -14.518  1.00  0.78           H  
ATOM   3199 2HA  GLY A 226     -19.105   9.976 -14.305  1.00  0.78           H  
ATOM   3200  N   LEU A 227     -18.438   8.043 -12.268  1.00  0.77           N  
ATOM   3201  CA  LEU A 227     -18.809   7.223 -11.117  1.00  0.77           C  
ATOM   3202  C   LEU A 227     -18.200   7.696  -9.793  1.00  0.77           C  
ATOM   3203  O   LEU A 227     -16.987   7.895  -9.715  1.00  0.77           O  
ATOM   3204  CB  LEU A 227     -18.445   5.760 -11.408  1.00  0.77           C  
ATOM   3205  CG  LEU A 227     -18.640   4.730 -10.304  1.00  0.77           C  
ATOM   3206  CD1 LEU A 227     -20.081   4.558  -9.913  1.00  0.77           C  
ATOM   3207  CD2 LEU A 227     -18.094   3.432 -10.829  1.00  0.77           C  
ATOM   3208  H   LEU A 227     -17.619   8.632 -12.209  1.00  0.77           H  
ATOM   3209  HA  LEU A 227     -19.879   7.268 -11.026  1.00  0.77           H  
ATOM   3210 1HB  LEU A 227     -19.039   5.421 -12.257  1.00  0.77           H  
ATOM   3211 2HB  LEU A 227     -17.394   5.720 -11.695  1.00  0.77           H  
ATOM   3212  HG  LEU A 227     -18.110   5.038  -9.441  1.00  0.77           H  
ATOM   3213 1HD1 LEU A 227     -20.152   3.809  -9.132  1.00  0.77           H  
ATOM   3214 2HD1 LEU A 227     -20.488   5.500  -9.546  1.00  0.77           H  
ATOM   3215 3HD1 LEU A 227     -20.614   4.240 -10.757  1.00  0.77           H  
ATOM   3216 1HD2 LEU A 227     -18.194   2.687 -10.088  1.00  0.77           H  
ATOM   3217 2HD2 LEU A 227     -18.649   3.130 -11.718  1.00  0.77           H  
ATOM   3218 3HD2 LEU A 227     -17.041   3.559 -11.086  1.00  0.77           H  
ATOM   3219  N   LYS A 228     -19.060   7.894  -8.776  1.00  0.78           N  
ATOM   3220  CA  LYS A 228     -18.656   8.261  -7.401  1.00  0.78           C  
ATOM   3221  C   LYS A 228     -19.438   7.458  -6.355  1.00  0.78           C  
ATOM   3222  O   LYS A 228     -20.551   7.011  -6.622  1.00  0.78           O  
ATOM   3223  CB  LYS A 228     -18.850   9.747  -7.096  1.00  0.78           C  
ATOM   3224  CG  LYS A 228     -18.081  10.693  -7.956  1.00  0.78           C  
ATOM   3225  CD  LYS A 228     -16.557  10.633  -7.717  1.00  0.78           C  
ATOM   3226  CE  LYS A 228     -15.822  11.685  -8.584  1.00  0.78           C  
ATOM   3227  NZ  LYS A 228     -14.344  11.554  -8.509  1.00  0.78           N  
ATOM   3228  H   LYS A 228     -20.050   7.771  -8.988  1.00  0.78           H  
ATOM   3229  HA  LYS A 228     -17.600   8.033  -7.277  1.00  0.78           H  
ATOM   3230 1HB  LYS A 228     -19.900   9.989  -7.152  1.00  0.78           H  
ATOM   3231 2HB  LYS A 228     -18.543   9.937  -6.068  1.00  0.78           H  
ATOM   3232 1HG  LYS A 228     -18.297  10.522  -9.012  1.00  0.78           H  
ATOM   3233 2HG  LYS A 228     -18.412  11.685  -7.698  1.00  0.78           H  
ATOM   3234 1HD  LYS A 228     -16.344  10.823  -6.666  1.00  0.78           H  
ATOM   3235 2HD  LYS A 228     -16.182   9.642  -7.975  1.00  0.78           H  
ATOM   3236 1HE  LYS A 228     -16.132  11.566  -9.624  1.00  0.78           H  
ATOM   3237 2HE  LYS A 228     -16.101  12.683  -8.244  1.00  0.78           H  
ATOM   3238 1HZ  LYS A 228     -13.920  12.266  -9.103  1.00  0.78           H  
ATOM   3239 2HZ  LYS A 228     -14.028  11.670  -7.562  1.00  0.78           H  
ATOM   3240 3HZ  LYS A 228     -14.092  10.635  -8.844  1.00  0.78           H  
ATOM   3241  N   VAL A 229     -18.885   7.303  -5.150  1.00  0.81           N  
ATOM   3242  CA  VAL A 229     -19.632   6.655  -4.062  1.00  0.81           C  
ATOM   3243  C   VAL A 229     -19.831   7.626  -2.887  1.00  0.81           C  
ATOM   3244  O   VAL A 229     -18.888   8.303  -2.470  1.00  0.81           O  
ATOM   3245  CB  VAL A 229     -18.935   5.366  -3.579  1.00  0.81           C  
ATOM   3246  CG1 VAL A 229     -19.706   4.780  -2.439  1.00  0.81           C  
ATOM   3247  CG2 VAL A 229     -18.872   4.340  -4.706  1.00  0.81           C  
ATOM   3248  H   VAL A 229     -17.958   7.659  -4.968  1.00  0.81           H  
ATOM   3249  HA  VAL A 229     -20.606   6.375  -4.440  1.00  0.81           H  
ATOM   3250  HB  VAL A 229     -17.929   5.603  -3.228  1.00  0.81           H  
ATOM   3251 1HG1 VAL A 229     -19.237   3.890  -2.090  1.00  0.81           H  
ATOM   3252 2HG1 VAL A 229     -19.747   5.489  -1.630  1.00  0.81           H  
ATOM   3253 3HG1 VAL A 229     -20.712   4.546  -2.774  1.00  0.81           H  
ATOM   3254 1HG2 VAL A 229     -18.388   3.432  -4.347  1.00  0.81           H  
ATOM   3255 2HG2 VAL A 229     -19.883   4.117  -5.017  1.00  0.81           H  
ATOM   3256 3HG2 VAL A 229     -18.324   4.732  -5.534  1.00  0.81           H  
ATOM   3257  N   ASP A 230     -21.074   7.753  -2.411  1.00  0.84           N  
ATOM   3258  CA  ASP A 230     -21.365   8.693  -1.317  1.00  0.84           C  
ATOM   3259  C   ASP A 230     -21.129   8.003   0.064  1.00  0.84           C  
ATOM   3260  O   ASP A 230     -20.851   6.807   0.093  1.00  0.84           O  
ATOM   3261  CB  ASP A 230     -22.804   9.225  -1.506  1.00  0.84           C  
ATOM   3262  CG  ASP A 230     -23.920   8.236  -1.203  1.00  0.84           C  
ATOM   3263  OD1 ASP A 230     -23.662   7.257  -0.504  1.00  0.84           O  
ATOM   3264  OD2 ASP A 230     -25.043   8.455  -1.661  1.00  0.84           O  
ATOM   3265  H   ASP A 230     -21.802   7.155  -2.812  1.00  0.84           H  
ATOM   3266  HA  ASP A 230     -20.677   9.532  -1.414  1.00  0.84           H  
ATOM   3267 1HB  ASP A 230     -22.978  10.162  -1.018  1.00  0.84           H  
ATOM   3268 2HB  ASP A 230     -22.899   9.442  -2.569  1.00  0.84           H  
ATOM   3269  N   PRO A 231     -21.282   8.688   1.226  1.00  0.85           N  
ATOM   3270  CA  PRO A 231     -21.137   8.155   2.584  1.00  0.85           C  
ATOM   3271  C   PRO A 231     -22.074   6.992   2.939  1.00  0.85           C  
ATOM   3272  O   PRO A 231     -21.845   6.287   3.934  1.00  0.85           O  
ATOM   3273  CB  PRO A 231     -21.435   9.379   3.459  1.00  0.85           C  
ATOM   3274  CG  PRO A 231     -21.108  10.555   2.589  1.00  0.85           C  
ATOM   3275  CD  PRO A 231     -21.530  10.133   1.217  1.00  0.85           C  
ATOM   3276  HA  PRO A 231     -20.091   7.844   2.717  1.00  0.85           H  
ATOM   3277 1HB  PRO A 231     -22.491   9.362   3.772  1.00  0.85           H  
ATOM   3278 2HB  PRO A 231     -20.828   9.346   4.374  1.00  0.85           H  
ATOM   3279 1HG  PRO A 231     -21.646  11.449   2.939  1.00  0.85           H  
ATOM   3280 2HG  PRO A 231     -20.035  10.786   2.652  1.00  0.85           H  
ATOM   3281 1HD  PRO A 231     -22.597  10.347   1.109  1.00  0.85           H  
ATOM   3282 2HD  PRO A 231     -20.912  10.626   0.490  1.00  0.85           H  
ATOM   3283  N   GLN A 232     -23.166   6.820   2.182  1.00  0.85           N  
ATOM   3284  CA  GLN A 232     -24.124   5.757   2.453  1.00  0.85           C  
ATOM   3285  C   GLN A 232     -23.746   4.509   1.670  1.00  0.85           C  
ATOM   3286  O   GLN A 232     -24.383   3.461   1.797  1.00  0.85           O  
ATOM   3287  CB  GLN A 232     -25.548   6.191   2.082  1.00  0.85           C  
ATOM   3288  CG  GLN A 232     -26.101   7.334   2.904  1.00  0.85           C  
ATOM   3289  CD  GLN A 232     -27.521   7.733   2.479  1.00  0.85           C  
ATOM   3290  OE1 GLN A 232     -28.264   6.949   1.872  1.00  0.85           O  
ATOM   3291  NE2 GLN A 232     -27.908   8.962   2.815  1.00  0.85           N  
ATOM   3292  H   GLN A 232     -23.327   7.370   1.336  1.00  0.85           H  
ATOM   3293  HA  GLN A 232     -24.095   5.516   3.515  1.00  0.85           H  
ATOM   3294 1HB  GLN A 232     -25.561   6.507   1.035  1.00  0.85           H  
ATOM   3295 2HB  GLN A 232     -26.224   5.344   2.174  1.00  0.85           H  
ATOM   3296 1HG  GLN A 232     -26.122   7.038   3.951  1.00  0.85           H  
ATOM   3297 2HG  GLN A 232     -25.449   8.199   2.771  1.00  0.85           H  
ATOM   3298 1HE2 GLN A 232     -28.825   9.282   2.577  1.00  0.85           H  
ATOM   3299 2HE2 GLN A 232     -27.283   9.565   3.313  1.00  0.85           H  
ATOM   3300  N   GLY A 233     -22.699   4.629   0.853  1.00  0.83           N  
ATOM   3301  CA  GLY A 233     -22.233   3.556   0.002  1.00  0.83           C  
ATOM   3302  C   GLY A 233     -22.984   3.512  -1.325  1.00  0.83           C  
ATOM   3303  O   GLY A 233     -22.841   2.554  -2.081  1.00  0.83           O  
ATOM   3304  H   GLY A 233     -22.199   5.515   0.786  1.00  0.83           H  
ATOM   3305 1HA  GLY A 233     -21.166   3.684  -0.181  1.00  0.83           H  
ATOM   3306 2HA  GLY A 233     -22.344   2.606   0.520  1.00  0.83           H  
ATOM   3307  N   ARG A 234     -23.797   4.527  -1.629  1.00  0.80           N  
ATOM   3308  CA  ARG A 234     -24.541   4.436  -2.878  1.00  0.80           C  
ATOM   3309  C   ARG A 234     -23.629   4.837  -4.014  1.00  0.80           C  
ATOM   3310  O   ARG A 234     -22.777   5.717  -3.866  1.00  0.80           O  
ATOM   3311  CB  ARG A 234     -25.772   5.326  -2.888  1.00  0.80           C  
ATOM   3312  CG  ARG A 234     -26.838   4.992  -1.858  1.00  0.80           C  
ATOM   3313  CD  ARG A 234     -28.000   5.932  -1.948  1.00  0.80           C  
ATOM   3314  NE  ARG A 234     -27.593   7.301  -1.728  1.00  0.80           N  
ATOM   3315  CZ  ARG A 234     -28.395   8.378  -1.741  1.00  0.80           C  
ATOM   3316  NH1 ARG A 234     -29.696   8.271  -1.934  1.00  0.80           N  
ATOM   3317  NH2 ARG A 234     -27.832   9.549  -1.555  1.00  0.80           N  
ATOM   3318  H   ARG A 234     -23.885   5.359  -1.030  1.00  0.80           H  
ATOM   3319  HA  ARG A 234     -24.858   3.404  -3.031  1.00  0.80           H  
ATOM   3320 1HB  ARG A 234     -25.477   6.351  -2.749  1.00  0.80           H  
ATOM   3321 2HB  ARG A 234     -26.239   5.257  -3.871  1.00  0.80           H  
ATOM   3322 1HG  ARG A 234     -27.193   3.976  -2.023  1.00  0.80           H  
ATOM   3323 2HG  ARG A 234     -26.408   5.072  -0.857  1.00  0.80           H  
ATOM   3324 1HD  ARG A 234     -28.450   5.866  -2.927  1.00  0.80           H  
ATOM   3325 2HD  ARG A 234     -28.736   5.672  -1.188  1.00  0.80           H  
ATOM   3326  HE  ARG A 234     -26.589   7.490  -1.578  1.00  0.80           H  
ATOM   3327 1HH1 ARG A 234     -30.113   7.363  -2.072  1.00  0.80           H  
ATOM   3328 2HH1 ARG A 234     -30.275   9.098  -1.935  1.00  0.80           H  
ATOM   3329 1HH2 ARG A 234     -26.806   9.556  -1.431  1.00  0.80           H  
ATOM   3330 2HH2 ARG A 234     -28.378  10.394  -1.552  1.00  0.80           H  
ATOM   3331  N   LEU A 235     -23.821   4.213  -5.162  1.00  0.78           N  
ATOM   3332  CA  LEU A 235     -23.007   4.525  -6.324  1.00  0.78           C  
ATOM   3333  C   LEU A 235     -23.759   5.454  -7.228  1.00  0.78           C  
ATOM   3334  O   LEU A 235     -24.899   5.196  -7.592  1.00  0.78           O  
ATOM   3335  CB  LEU A 235     -22.711   3.285  -7.150  1.00  0.78           C  
ATOM   3336  CG  LEU A 235     -21.661   2.330  -6.733  1.00  0.78           C  
ATOM   3337  CD1 LEU A 235     -21.959   1.790  -5.335  1.00  0.78           C  
ATOM   3338  CD2 LEU A 235     -21.681   1.220  -7.748  1.00  0.78           C  
ATOM   3339  H   LEU A 235     -24.560   3.515  -5.217  1.00  0.78           H  
ATOM   3340  HA  LEU A 235     -22.082   5.003  -6.007  1.00  0.78           H  
ATOM   3341 1HB  LEU A 235     -23.608   2.731  -7.192  1.00  0.78           H  
ATOM   3342 2HB  LEU A 235     -22.477   3.609  -8.163  1.00  0.78           H  
ATOM   3343  HG  LEU A 235     -20.684   2.806  -6.728  1.00  0.78           H  
ATOM   3344 1HD1 LEU A 235     -21.198   1.067  -5.053  1.00  0.78           H  
ATOM   3345 2HD1 LEU A 235     -21.954   2.602  -4.615  1.00  0.78           H  
ATOM   3346 3HD1 LEU A 235     -22.938   1.307  -5.330  1.00  0.78           H  
ATOM   3347 1HD2 LEU A 235     -20.960   0.503  -7.497  1.00  0.78           H  
ATOM   3348 2HD2 LEU A 235     -22.666   0.749  -7.745  1.00  0.78           H  
ATOM   3349 3HD2 LEU A 235     -21.470   1.621  -8.741  1.00  0.78           H  
ATOM   3350  N   TRP A 236     -23.117   6.523  -7.600  1.00  0.78           N  
ATOM   3351  CA  TRP A 236     -23.694   7.502  -8.483  1.00  0.78           C  
ATOM   3352  C   TRP A 236     -23.010   7.446  -9.824  1.00  0.78           C  
ATOM   3353  O   TRP A 236     -21.818   7.728  -9.928  1.00  0.78           O  
ATOM   3354  CB  TRP A 236     -23.545   8.847  -7.845  1.00  0.78           C  
ATOM   3355  CG  TRP A 236     -24.411   9.047  -6.712  1.00  0.78           C  
ATOM   3356  CD1 TRP A 236     -24.306   8.574  -5.433  1.00  0.78           C  
ATOM   3357  CD2 TRP A 236     -25.535   9.885  -6.750  1.00  0.78           C  
ATOM   3358  NE1 TRP A 236     -25.335   9.058  -4.680  1.00  0.78           N  
ATOM   3359  CE2 TRP A 236     -26.103   9.878  -5.487  1.00  0.78           C  
ATOM   3360  CE3 TRP A 236     -26.091  10.647  -7.745  1.00  0.78           C  
ATOM   3361  CZ2 TRP A 236     -27.222  10.626  -5.206  1.00  0.78           C  
ATOM   3362  CZ3 TRP A 236     -27.165  11.391  -7.485  1.00  0.78           C  
ATOM   3363  CH2 TRP A 236     -27.731  11.402  -6.252  1.00  0.78           C  
ATOM   3364  H   TRP A 236     -22.179   6.676  -7.248  1.00  0.78           H  
ATOM   3365  HA  TRP A 236     -24.752   7.287  -8.618  1.00  0.78           H  
ATOM   3366 1HB  TRP A 236     -22.512   8.986  -7.523  1.00  0.78           H  
ATOM   3367 2HB  TRP A 236     -23.777   9.590  -8.558  1.00  0.78           H  
ATOM   3368  HD1 TRP A 236     -23.517   7.915  -5.065  1.00  0.78           H  
ATOM   3369  HE1 TRP A 236     -25.467   8.860  -3.668  1.00  0.78           H  
ATOM   3370  HE3 TRP A 236     -25.658  10.652  -8.727  1.00  0.78           H  
ATOM   3371  HZ2 TRP A 236     -27.680  10.647  -4.222  1.00  0.78           H  
ATOM   3372  HZ3 TRP A 236     -27.549  11.975  -8.300  1.00  0.78           H  
ATOM   3373  HH2 TRP A 236     -28.591  12.031  -6.083  1.00  0.78           H  
ATOM   3374  N   ILE A 237     -23.768   7.048 -10.835  1.00  0.80           N  
ATOM   3375  CA  ILE A 237     -23.253   6.833 -12.174  1.00  0.80           C  
ATOM   3376  C   ILE A 237     -23.722   7.890 -13.132  1.00  0.80           C  
ATOM   3377  O   ILE A 237     -24.919   8.134 -13.283  1.00  0.80           O  
ATOM   3378  CB  ILE A 237     -23.726   5.480 -12.716  1.00  0.80           C  
ATOM   3379  CG1 ILE A 237     -23.244   4.391 -11.875  1.00  0.80           C  
ATOM   3380  CG2 ILE A 237     -23.217   5.286 -14.143  1.00  0.80           C  
ATOM   3381  CD1 ILE A 237     -23.916   3.135 -12.138  1.00  0.80           C  
ATOM   3382  H   ILE A 237     -24.750   6.859 -10.654  1.00  0.80           H  
ATOM   3383  HA  ILE A 237     -22.168   6.849 -12.140  1.00  0.80           H  
ATOM   3384  HB  ILE A 237     -24.805   5.446 -12.704  1.00  0.80           H  
ATOM   3385 1HG1 ILE A 237     -22.212   4.246 -12.098  1.00  0.80           H  
ATOM   3386 2HG1 ILE A 237     -23.361   4.646 -10.821  1.00  0.80           H  
ATOM   3387 1HG2 ILE A 237     -23.554   4.326 -14.519  1.00  0.80           H  
ATOM   3388 2HG2 ILE A 237     -23.598   6.078 -14.786  1.00  0.80           H  
ATOM   3389 3HG2 ILE A 237     -22.124   5.317 -14.139  1.00  0.80           H  
ATOM   3390 1HD1 ILE A 237     -23.478   2.383 -11.497  1.00  0.80           H  
ATOM   3391 2HD1 ILE A 237     -24.980   3.239 -11.921  1.00  0.80           H  
ATOM   3392 3HD1 ILE A 237     -23.791   2.856 -13.175  1.00  0.80           H  
ATOM   3393  N   ALA A 238     -22.786   8.526 -13.794  1.00  0.85           N  
ATOM   3394  CA  ALA A 238     -23.141   9.531 -14.770  1.00  0.85           C  
ATOM   3395  C   ALA A 238     -23.210   8.867 -16.118  1.00  0.85           C  
ATOM   3396  O   ALA A 238     -22.181   8.414 -16.637  1.00  0.85           O  
ATOM   3397  CB  ALA A 238     -22.154  10.646 -14.791  1.00  0.85           C  
ATOM   3398  H   ALA A 238     -21.815   8.261 -13.645  1.00  0.85           H  
ATOM   3399  HA  ALA A 238     -24.128   9.930 -14.532  1.00  0.85           H  
ATOM   3400 1HB  ALA A 238     -22.459  11.323 -15.525  1.00  0.85           H  
ATOM   3401 2HB  ALA A 238     -22.120  11.129 -13.828  1.00  0.85           H  
ATOM   3402 3HB  ALA A 238     -21.193  10.275 -15.045  1.00  0.85           H  
ATOM   3403  N   GLY A 239     -24.414   8.735 -16.642  1.00  0.90           N  
ATOM   3404  CA  GLY A 239     -24.628   8.058 -17.901  1.00  0.90           C  
ATOM   3405  C   GLY A 239     -24.145   8.935 -19.032  1.00  0.90           C  
ATOM   3406  O   GLY A 239     -24.250  10.155 -18.969  1.00  0.90           O  
ATOM   3407  H   GLY A 239     -25.223   9.128 -16.174  1.00  0.90           H  
ATOM   3408 1HA  GLY A 239     -24.098   7.112 -17.903  1.00  0.90           H  
ATOM   3409 2HA  GLY A 239     -25.689   7.841 -18.022  1.00  0.90           H  
ATOM   3410  N   GLY A 240     -23.737   8.315 -20.108  1.00  0.93           N  
ATOM   3411  CA  GLY A 240     -23.230   9.071 -21.233  1.00  0.93           C  
ATOM   3412  C   GLY A 240     -24.325   9.474 -22.169  1.00  0.93           C  
ATOM   3413  O   GLY A 240     -25.096  10.371 -21.834  1.00  0.93           O  
ATOM   3414  H   GLY A 240     -23.721   7.296 -20.095  1.00  0.93           H  
ATOM   3415 1HA  GLY A 240     -22.747   9.965 -20.854  1.00  0.93           H  
ATOM   3416 2HA  GLY A 240     -22.470   8.512 -21.766  1.00  0.93           H  
ATOM   3417  N   ALA A 241     -24.400   8.798 -23.309  1.00  0.94           N  
ATOM   3418  CA  ALA A 241     -25.269   9.116 -24.443  1.00  0.94           C  
ATOM   3419  C   ALA A 241     -26.746   9.300 -24.113  1.00  0.94           C  
ATOM   3420  O   ALA A 241     -27.452   9.999 -24.844  1.00  0.94           O  
ATOM   3421  CB  ALA A 241     -25.139   7.999 -25.461  1.00  0.94           C  
ATOM   3422  H   ALA A 241     -23.749   8.040 -23.435  1.00  0.94           H  
ATOM   3423  HA  ALA A 241     -24.912  10.047 -24.880  1.00  0.94           H  
ATOM   3424 1HB  ALA A 241     -25.737   8.239 -26.338  1.00  0.94           H  
ATOM   3425 2HB  ALA A 241     -24.098   7.886 -25.749  1.00  0.94           H  
ATOM   3426 3HB  ALA A 241     -25.498   7.067 -25.023  1.00  0.94           H  
ATOM   3427  N   GLN A 242     -27.240   8.662 -23.059  1.00  0.93           N  
ATOM   3428  CA  GLN A 242     -28.654   8.805 -22.738  1.00  0.93           C  
ATOM   3429  C   GLN A 242     -28.958  10.048 -21.899  1.00  0.93           C  
ATOM   3430  O   GLN A 242     -30.125  10.391 -21.704  1.00  0.93           O  
ATOM   3431  CB  GLN A 242     -29.162   7.569 -22.002  1.00  0.93           C  
ATOM   3432  CG  GLN A 242     -29.117   6.285 -22.823  1.00  0.93           C  
ATOM   3433  CD  GLN A 242     -30.042   6.339 -24.041  1.00  0.93           C  
ATOM   3434  OE1 GLN A 242     -31.217   6.698 -23.898  1.00  0.93           O  
ATOM   3435  NE2 GLN A 242     -29.547   5.976 -25.229  1.00  0.93           N  
ATOM   3436  H   GLN A 242     -26.632   8.100 -22.483  1.00  0.93           H  
ATOM   3437  HA  GLN A 242     -29.205   8.896 -23.674  1.00  0.93           H  
ATOM   3438 1HB  GLN A 242     -28.578   7.420 -21.092  1.00  0.93           H  
ATOM   3439 2HB  GLN A 242     -30.196   7.730 -21.699  1.00  0.93           H  
ATOM   3440 1HG  GLN A 242     -28.104   6.154 -23.182  1.00  0.93           H  
ATOM   3441 2HG  GLN A 242     -29.419   5.445 -22.197  1.00  0.93           H  
ATOM   3442 1HE2 GLN A 242     -30.132   5.998 -26.038  1.00  0.93           H  
ATOM   3443 2HE2 GLN A 242     -28.580   5.662 -25.336  1.00  0.93           H  
ATOM   3444  N   GLY A 243     -27.931  10.722 -21.383  1.00  0.89           N  
ATOM   3445  CA  GLY A 243     -28.174  11.911 -20.573  1.00  0.89           C  
ATOM   3446  C   GLY A 243     -28.799  11.630 -19.210  1.00  0.89           C  
ATOM   3447  O   GLY A 243     -29.630  12.426 -18.754  1.00  0.89           O  
ATOM   3448  H   GLY A 243     -26.970  10.444 -21.578  1.00  0.89           H  
ATOM   3449 1HA  GLY A 243     -27.228  12.431 -20.431  1.00  0.89           H  
ATOM   3450 2HA  GLY A 243     -28.820  12.591 -21.125  1.00  0.89           H  
ATOM   3451  N   THR A 244     -28.470  10.491 -18.588  1.00  0.84           N  
ATOM   3452  CA  THR A 244     -29.087  10.136 -17.309  1.00  0.84           C  
ATOM   3453  C   THR A 244     -28.085   9.905 -16.185  1.00  0.84           C  
ATOM   3454  O   THR A 244     -26.915   9.644 -16.443  1.00  0.84           O  
ATOM   3455  CB  THR A 244     -29.907   8.842 -17.470  1.00  0.84           C  
ATOM   3456  OG1 THR A 244     -29.029   7.739 -17.762  1.00  0.84           O  
ATOM   3457  CG2 THR A 244     -30.866   8.994 -18.611  1.00  0.84           C  
ATOM   3458  H   THR A 244     -27.789   9.878 -19.008  1.00  0.84           H  
ATOM   3459  HA  THR A 244     -29.745  10.946 -17.005  1.00  0.84           H  
ATOM   3460  HB  THR A 244     -30.457   8.641 -16.553  1.00  0.84           H  
ATOM   3461  HG1 THR A 244     -28.596   7.460 -16.949  1.00  0.84           H  
ATOM   3462 1HG2 THR A 244     -31.453   8.084 -18.724  1.00  0.84           H  
ATOM   3463 2HG2 THR A 244     -31.512   9.827 -18.418  1.00  0.84           H  
ATOM   3464 3HG2 THR A 244     -30.320   9.176 -19.514  1.00  0.84           H  
ATOM   3465  N   VAL A 245     -28.568   9.960 -14.948  1.00  0.80           N  
ATOM   3466  CA  VAL A 245     -27.755   9.668 -13.764  1.00  0.80           C  
ATOM   3467  C   VAL A 245     -28.415   8.539 -12.977  1.00  0.80           C  
ATOM   3468  O   VAL A 245     -29.615   8.583 -12.710  1.00  0.80           O  
ATOM   3469  CB  VAL A 245     -27.571  10.923 -12.856  1.00  0.80           C  
ATOM   3470  CG1 VAL A 245     -26.757  10.563 -11.596  1.00  0.80           C  
ATOM   3471  CG2 VAL A 245     -26.882  12.036 -13.632  1.00  0.80           C  
ATOM   3472  H   VAL A 245     -29.553  10.189 -14.844  1.00  0.80           H  
ATOM   3473  HA  VAL A 245     -26.775   9.342 -14.094  1.00  0.80           H  
ATOM   3474  HB  VAL A 245     -28.538  11.262 -12.526  1.00  0.80           H  
ATOM   3475 1HG1 VAL A 245     -26.654  11.446 -10.966  1.00  0.80           H  
ATOM   3476 2HG1 VAL A 245     -27.268   9.779 -11.034  1.00  0.80           H  
ATOM   3477 3HG1 VAL A 245     -25.768  10.209 -11.891  1.00  0.80           H  
ATOM   3478 1HG2 VAL A 245     -26.778  12.910 -12.993  1.00  0.80           H  
ATOM   3479 2HG2 VAL A 245     -25.897  11.699 -13.959  1.00  0.80           H  
ATOM   3480 3HG2 VAL A 245     -27.486  12.295 -14.496  1.00  0.80           H  
ATOM   3481  N   SER A 246     -27.657   7.509 -12.629  1.00  0.78           N  
ATOM   3482  CA  SER A 246     -28.265   6.410 -11.884  1.00  0.78           C  
ATOM   3483  C   SER A 246     -27.684   6.314 -10.492  1.00  0.78           C  
ATOM   3484  O   SER A 246     -26.498   6.568 -10.277  1.00  0.78           O  
ATOM   3485  CB  SER A 246     -28.090   5.084 -12.604  1.00  0.78           C  
ATOM   3486  OG  SER A 246     -28.739   5.081 -13.848  1.00  0.78           O  
ATOM   3487  H   SER A 246     -26.664   7.523 -12.862  1.00  0.78           H  
ATOM   3488  HA  SER A 246     -29.331   6.597 -11.780  1.00  0.78           H  
ATOM   3489 1HB  SER A 246     -27.037   4.873 -12.740  1.00  0.78           H  
ATOM   3490 2HB  SER A 246     -28.501   4.289 -11.978  1.00  0.78           H  
ATOM   3491  HG  SER A 246     -29.632   5.396 -13.678  1.00  0.78           H  
ATOM   3492  N   ILE A 247     -28.522   5.935  -9.542  1.00  0.78           N  
ATOM   3493  CA  ILE A 247     -28.077   5.753  -8.175  1.00  0.78           C  
ATOM   3494  C   ILE A 247     -28.281   4.295  -7.788  1.00  0.78           C  
ATOM   3495  O   ILE A 247     -29.416   3.792  -7.823  1.00  0.78           O  
ATOM   3496  CB  ILE A 247     -28.833   6.699  -7.231  1.00  0.78           C  
ATOM   3497  CG1 ILE A 247     -28.649   8.139  -7.695  1.00  0.78           C  
ATOM   3498  CG2 ILE A 247     -28.282   6.551  -5.816  1.00  0.78           C  
ATOM   3499  CD1 ILE A 247     -29.712   8.672  -8.654  1.00  0.78           C  
ATOM   3500  H   ILE A 247     -29.500   5.775  -9.781  1.00  0.78           H  
ATOM   3501  HA  ILE A 247     -27.024   5.994  -8.113  1.00  0.78           H  
ATOM   3502  HB  ILE A 247     -29.899   6.464  -7.247  1.00  0.78           H  
ATOM   3503 1HG1 ILE A 247     -28.645   8.764  -6.824  1.00  0.78           H  
ATOM   3504 2HG1 ILE A 247     -27.680   8.214  -8.184  1.00  0.78           H  
ATOM   3505 1HG2 ILE A 247     -28.809   7.224  -5.144  1.00  0.78           H  
ATOM   3506 2HG2 ILE A 247     -28.413   5.525  -5.488  1.00  0.78           H  
ATOM   3507 3HG2 ILE A 247     -27.214   6.799  -5.815  1.00  0.78           H  
ATOM   3508 1HD1 ILE A 247     -29.473   9.700  -8.910  1.00  0.78           H  
ATOM   3509 2HD1 ILE A 247     -29.742   8.078  -9.562  1.00  0.78           H  
ATOM   3510 3HD1 ILE A 247     -30.677   8.638  -8.181  1.00  0.78           H  
ATOM   3511  N   LEU A 248     -27.179   3.605  -7.480  1.00  0.79           N  
ATOM   3512  CA  LEU A 248     -27.225   2.178  -7.184  1.00  0.79           C  
ATOM   3513  C   LEU A 248     -26.868   1.864  -5.740  1.00  0.79           C  
ATOM   3514  O   LEU A 248     -26.159   2.619  -5.069  1.00  0.79           O  
ATOM   3515  CB  LEU A 248     -26.232   1.364  -8.032  1.00  0.79           C  
ATOM   3516  CG  LEU A 248     -26.195   1.562  -9.523  1.00  0.79           C  
ATOM   3517  CD1 LEU A 248     -25.162   0.586 -10.116  1.00  0.79           C  
ATOM   3518  CD2 LEU A 248     -27.492   1.377 -10.060  1.00  0.79           C  
ATOM   3519  H   LEU A 248     -26.287   4.092  -7.473  1.00  0.79           H  
ATOM   3520  HA  LEU A 248     -28.231   1.820  -7.363  1.00  0.79           H  
ATOM   3521 1HB  LEU A 248     -25.256   1.496  -7.645  1.00  0.79           H  
ATOM   3522 2HB  LEU A 248     -26.484   0.311  -7.879  1.00  0.79           H  
ATOM   3523  HG  LEU A 248     -25.860   2.573  -9.752  1.00  0.79           H  
ATOM   3524 1HD1 LEU A 248     -25.114   0.709 -11.194  1.00  0.79           H  
ATOM   3525 2HD1 LEU A 248     -24.186   0.777  -9.679  1.00  0.79           H  
ATOM   3526 3HD1 LEU A 248     -25.471  -0.431  -9.891  1.00  0.79           H  
ATOM   3527 1HD2 LEU A 248     -27.466   1.512 -11.142  1.00  0.79           H  
ATOM   3528 2HD2 LEU A 248     -27.820   0.376  -9.813  1.00  0.79           H  
ATOM   3529 3HD2 LEU A 248     -28.167   2.098  -9.626  1.00  0.79           H  
ATOM   3530  N   THR A 249     -27.284   0.701  -5.284  1.00  0.80           N  
ATOM   3531  CA  THR A 249     -26.846   0.201  -3.995  1.00  0.80           C  
ATOM   3532  C   THR A 249     -25.422  -0.329  -4.198  1.00  0.80           C  
ATOM   3533  O   THR A 249     -25.048  -0.596  -5.344  1.00  0.80           O  
ATOM   3534  CB  THR A 249     -27.760  -0.951  -3.545  1.00  0.80           C  
ATOM   3535  OG1 THR A 249     -27.654  -2.007  -4.496  1.00  0.80           O  
ATOM   3536  CG2 THR A 249     -29.153  -0.514  -3.476  1.00  0.80           C  
ATOM   3537  H   THR A 249     -27.909   0.139  -5.864  1.00  0.80           H  
ATOM   3538  HA  THR A 249     -26.863   1.016  -3.275  1.00  0.80           H  
ATOM   3539  HB  THR A 249     -27.480  -1.314  -2.585  1.00  0.80           H  
ATOM   3540  HG1 THR A 249     -28.118  -1.719  -5.304  1.00  0.80           H  
ATOM   3541 1HG2 THR A 249     -29.771  -1.347  -3.167  1.00  0.80           H  
ATOM   3542 2HG2 THR A 249     -29.235   0.286  -2.750  1.00  0.80           H  
ATOM   3543 3HG2 THR A 249     -29.470  -0.165  -4.455  1.00  0.80           H  
ATOM   3544  N   PRO A 250     -24.633  -0.581  -3.136  1.00  0.81           N  
ATOM   3545  CA  PRO A 250     -23.305  -1.173  -3.193  1.00  0.81           C  
ATOM   3546  C   PRO A 250     -23.267  -2.501  -3.936  1.00  0.81           C  
ATOM   3547  O   PRO A 250     -22.212  -2.894  -4.430  1.00  0.81           O  
ATOM   3548  CB  PRO A 250     -22.986  -1.413  -1.718  1.00  0.81           C  
ATOM   3549  CG  PRO A 250     -23.769  -0.379  -0.974  1.00  0.81           C  
ATOM   3550  CD  PRO A 250     -25.047  -0.197  -1.760  1.00  0.81           C  
ATOM   3551  HA  PRO A 250     -22.601  -0.453  -3.631  1.00  0.81           H  
ATOM   3552 1HB  PRO A 250     -23.261  -2.447  -1.443  1.00  0.81           H  
ATOM   3553 2HB  PRO A 250     -21.900  -1.316  -1.557  1.00  0.81           H  
ATOM   3554 1HG  PRO A 250     -23.958  -0.726   0.051  1.00  0.81           H  
ATOM   3555 2HG  PRO A 250     -23.178   0.527  -0.878  1.00  0.81           H  
ATOM   3556 1HD  PRO A 250     -25.795  -0.867  -1.345  1.00  0.81           H  
ATOM   3557 2HD  PRO A 250     -25.336   0.862  -1.707  1.00  0.81           H  
ATOM   3558  N   ASP A 251     -24.411  -3.198  -3.984  1.00  0.82           N  
ATOM   3559  CA  ASP A 251     -24.548  -4.503  -4.618  1.00  0.82           C  
ATOM   3560  C   ASP A 251     -25.016  -4.462  -6.087  1.00  0.82           C  
ATOM   3561  O   ASP A 251     -25.197  -5.511  -6.705  1.00  0.82           O  
ATOM   3562  CB  ASP A 251     -25.527  -5.337  -3.794  1.00  0.82           C  
ATOM   3563  CG  ASP A 251     -24.997  -5.643  -2.385  1.00  0.82           C  
ATOM   3564  OD1 ASP A 251     -23.801  -5.661  -2.196  1.00  0.82           O  
ATOM   3565  OD2 ASP A 251     -25.800  -5.842  -1.509  1.00  0.82           O  
ATOM   3566  H   ASP A 251     -25.239  -2.809  -3.558  1.00  0.82           H  
ATOM   3567  HA  ASP A 251     -23.574  -4.991  -4.592  1.00  0.82           H  
ATOM   3568 1HB  ASP A 251     -26.471  -4.794  -3.704  1.00  0.82           H  
ATOM   3569 2HB  ASP A 251     -25.732  -6.274  -4.309  1.00  0.82           H  
ATOM   3570  N   GLY A 252     -25.220  -3.265  -6.648  1.00  0.82           N  
ATOM   3571  CA  GLY A 252     -25.652  -3.138  -8.048  1.00  0.82           C  
ATOM   3572  C   GLY A 252     -27.161  -2.936  -8.313  1.00  0.82           C  
ATOM   3573  O   GLY A 252     -27.550  -2.676  -9.452  1.00  0.82           O  
ATOM   3574  H   GLY A 252     -25.067  -2.412  -6.109  1.00  0.82           H  
ATOM   3575 1HA  GLY A 252     -25.110  -2.302  -8.486  1.00  0.82           H  
ATOM   3576 2HA  GLY A 252     -25.320  -4.021  -8.594  1.00  0.82           H  
ATOM   3577  N   MET A 253     -28.031  -3.077  -7.313  1.00  0.83           N  
ATOM   3578  CA  MET A 253     -29.471  -2.849  -7.563  1.00  0.83           C  
ATOM   3579  C   MET A 253     -29.718  -1.358  -7.776  1.00  0.83           C  
ATOM   3580  O   MET A 253     -29.151  -0.541  -7.044  1.00  0.83           O  
ATOM   3581  CB  MET A 253     -30.350  -3.325  -6.407  1.00  0.83           C  
ATOM   3582  CG  MET A 253     -31.854  -3.261  -6.707  1.00  0.83           C  
ATOM   3583  SD  MET A 253     -32.880  -3.683  -5.308  1.00  0.83           S  
ATOM   3584  CE  MET A 253     -32.747  -2.139  -4.414  1.00  0.83           C  
ATOM   3585  H   MET A 253     -27.696  -3.329  -6.391  1.00  0.83           H  
ATOM   3586  HA  MET A 253     -29.762  -3.372  -8.476  1.00  0.83           H  
ATOM   3587 1HB  MET A 253     -30.095  -4.353  -6.151  1.00  0.83           H  
ATOM   3588 2HB  MET A 253     -30.163  -2.711  -5.528  1.00  0.83           H  
ATOM   3589 1HG  MET A 253     -32.123  -2.253  -7.014  1.00  0.83           H  
ATOM   3590 2HG  MET A 253     -32.090  -3.937  -7.527  1.00  0.83           H  
ATOM   3591 1HE  MET A 253     -33.325  -2.195  -3.493  1.00  0.83           H  
ATOM   3592 2HE  MET A 253     -31.712  -1.951  -4.182  1.00  0.83           H  
ATOM   3593 3HE  MET A 253     -33.129  -1.324  -5.037  1.00  0.83           H  
ATOM   3594  N   THR A 254     -30.548  -0.971  -8.753  1.00  0.83           N  
ATOM   3595  CA  THR A 254     -30.790   0.478  -8.898  1.00  0.83           C  
ATOM   3596  C   THR A 254     -31.876   0.994  -7.967  1.00  0.83           C  
ATOM   3597  O   THR A 254     -32.943   0.396  -7.839  1.00  0.83           O  
ATOM   3598  CB  THR A 254     -31.119   0.905 -10.343  1.00  0.83           C  
ATOM   3599  OG1 THR A 254     -30.022   0.625 -11.210  1.00  0.83           O  
ATOM   3600  CG2 THR A 254     -31.427   2.366 -10.454  1.00  0.83           C  
ATOM   3601  H   THR A 254     -31.023  -1.655  -9.357  1.00  0.83           H  
ATOM   3602  HA  THR A 254     -29.887   0.999  -8.623  1.00  0.83           H  
ATOM   3603  HB  THR A 254     -31.966   0.390 -10.661  1.00  0.83           H  
ATOM   3604  HG1 THR A 254     -30.221   0.958 -12.091  1.00  0.83           H  
ATOM   3605 1HG2 THR A 254     -31.655   2.595 -11.485  1.00  0.83           H  
ATOM   3606 2HG2 THR A 254     -32.280   2.589  -9.849  1.00  0.83           H  
ATOM   3607 3HG2 THR A 254     -30.569   2.958 -10.130  1.00  0.83           H  
ATOM   3608  N   LEU A 255     -31.577   2.122  -7.323  1.00  0.83           N  
ATOM   3609  CA  LEU A 255     -32.508   2.816  -6.449  1.00  0.83           C  
ATOM   3610  C   LEU A 255     -33.286   3.865  -7.241  1.00  0.83           C  
ATOM   3611  O   LEU A 255     -34.490   4.044  -7.042  1.00  0.83           O  
ATOM   3612  CB  LEU A 255     -31.715   3.491  -5.337  1.00  0.83           C  
ATOM   3613  CG  LEU A 255     -30.964   2.536  -4.453  1.00  0.83           C  
ATOM   3614  CD1 LEU A 255     -30.081   3.315  -3.505  1.00  0.83           C  
ATOM   3615  CD2 LEU A 255     -31.983   1.677  -3.710  1.00  0.83           C  
ATOM   3616  H   LEU A 255     -30.664   2.537  -7.472  1.00  0.83           H  
ATOM   3617  HA  LEU A 255     -33.203   2.098  -6.027  1.00  0.83           H  
ATOM   3618 1HB  LEU A 255     -30.996   4.177  -5.783  1.00  0.83           H  
ATOM   3619 2HB  LEU A 255     -32.403   4.063  -4.718  1.00  0.83           H  
ATOM   3620  HG  LEU A 255     -30.320   1.904  -5.064  1.00  0.83           H  
ATOM   3621 1HD1 LEU A 255     -29.529   2.632  -2.868  1.00  0.83           H  
ATOM   3622 2HD1 LEU A 255     -29.382   3.905  -4.086  1.00  0.83           H  
ATOM   3623 3HD1 LEU A 255     -30.692   3.969  -2.889  1.00  0.83           H  
ATOM   3624 1HD2 LEU A 255     -31.485   0.972  -3.063  1.00  0.83           H  
ATOM   3625 2HD2 LEU A 255     -32.626   2.320  -3.110  1.00  0.83           H  
ATOM   3626 3HD2 LEU A 255     -32.590   1.133  -4.437  1.00  0.83           H  
ATOM   3627  N   ALA A 256     -32.594   4.557  -8.148  1.00  0.85           N  
ATOM   3628  CA  ALA A 256     -33.258   5.578  -8.966  1.00  0.85           C  
ATOM   3629  C   ALA A 256     -32.497   5.932 -10.241  1.00  0.85           C  
ATOM   3630  O   ALA A 256     -31.270   5.817 -10.314  1.00  0.85           O  
ATOM   3631  CB  ALA A 256     -33.453   6.841  -8.160  1.00  0.85           C  
ATOM   3632  H   ALA A 256     -31.595   4.372  -8.242  1.00  0.85           H  
ATOM   3633  HA  ALA A 256     -34.232   5.186  -9.259  1.00  0.85           H  
ATOM   3634 1HB  ALA A 256     -33.976   7.586  -8.762  1.00  0.85           H  
ATOM   3635 2HB  ALA A 256     -34.035   6.627  -7.262  1.00  0.85           H  
ATOM   3636 3HB  ALA A 256     -32.483   7.210  -7.885  1.00  0.85           H  
ATOM   3637  N   VAL A 257     -33.247   6.417 -11.238  1.00  0.89           N  
ATOM   3638  CA  VAL A 257     -32.663   6.954 -12.468  1.00  0.89           C  
ATOM   3639  C   VAL A 257     -33.198   8.365 -12.716  1.00  0.89           C  
ATOM   3640  O   VAL A 257     -34.411   8.583 -12.725  1.00  0.89           O  
ATOM   3641  CB  VAL A 257     -32.992   6.074 -13.693  1.00  0.89           C  
ATOM   3642  CG1 VAL A 257     -32.354   6.699 -14.949  1.00  0.89           C  
ATOM   3643  CG2 VAL A 257     -32.503   4.641 -13.470  1.00  0.89           C  
ATOM   3644  H   VAL A 257     -34.250   6.448 -11.126  1.00  0.89           H  
ATOM   3645  HA  VAL A 257     -31.584   7.009 -12.357  1.00  0.89           H  
ATOM   3646  HB  VAL A 257     -34.070   6.065 -13.851  1.00  0.89           H  
ATOM   3647 1HG1 VAL A 257     -32.598   6.092 -15.821  1.00  0.89           H  
ATOM   3648 2HG1 VAL A 257     -32.733   7.710 -15.099  1.00  0.89           H  
ATOM   3649 3HG1 VAL A 257     -31.271   6.733 -14.823  1.00  0.89           H  
ATOM   3650 1HG2 VAL A 257     -32.748   4.040 -14.347  1.00  0.89           H  
ATOM   3651 2HG2 VAL A 257     -31.428   4.637 -13.319  1.00  0.89           H  
ATOM   3652 3HG2 VAL A 257     -32.992   4.220 -12.599  1.00  0.89           H  
ATOM   3653  N   LEU A 258     -32.288   9.312 -12.910  1.00  0.97           N  
ATOM   3654  CA  LEU A 258     -32.627  10.708 -13.137  1.00  0.97           C  
ATOM   3655  C   LEU A 258     -32.314  11.085 -14.575  1.00  0.97           C  
ATOM   3656  O   LEU A 258     -31.374  10.550 -15.154  1.00  0.97           O  
ATOM   3657  CB  LEU A 258     -31.794  11.552 -12.203  1.00  0.97           C  
ATOM   3658  CG  LEU A 258     -31.881  11.131 -10.779  1.00  0.97           C  
ATOM   3659  CD1 LEU A 258     -31.000  12.025  -9.969  1.00  0.97           C  
ATOM   3660  CD2 LEU A 258     -33.323  11.143 -10.350  1.00  0.97           C  
ATOM   3661  H   LEU A 258     -31.312   9.053 -12.877  1.00  0.97           H  
ATOM   3662  HA  LEU A 258     -33.687  10.859 -12.945  1.00  0.97           H  
ATOM   3663 1HB  LEU A 258     -30.764  11.495 -12.508  1.00  0.97           H  
ATOM   3664 2HB  LEU A 258     -32.120  12.589 -12.273  1.00  0.97           H  
ATOM   3665  HG  LEU A 258     -31.494  10.115 -10.674  1.00  0.97           H  
ATOM   3666 1HD1 LEU A 258     -31.030  11.724  -8.930  1.00  0.97           H  
ATOM   3667 2HD1 LEU A 258     -29.975  11.955 -10.337  1.00  0.97           H  
ATOM   3668 3HD1 LEU A 258     -31.353  13.052 -10.062  1.00  0.97           H  
ATOM   3669 1HD2 LEU A 258     -33.409  10.831  -9.319  1.00  0.97           H  
ATOM   3670 2HD2 LEU A 258     -33.718  12.147 -10.464  1.00  0.97           H  
ATOM   3671 3HD2 LEU A 258     -33.900  10.473 -10.970  1.00  0.97           H  
ATOM   3672  N   GLU A 259     -33.049  12.041 -15.140  1.00  1.10           N  
ATOM   3673  CA  GLU A 259     -32.764  12.436 -16.523  1.00  1.10           C  
ATOM   3674  C   GLU A 259     -32.465  13.933 -16.654  1.00  1.10           C  
ATOM   3675  O   GLU A 259     -33.087  14.755 -15.980  1.00  1.10           O  
ATOM   3676  CB  GLU A 259     -33.978  12.087 -17.400  1.00  1.10           C  
ATOM   3677  CG  GLU A 259     -34.370  10.587 -17.401  1.00  1.10           C  
ATOM   3678  CD  GLU A 259     -35.547  10.254 -18.302  1.00  1.10           C  
ATOM   3679  OE1 GLU A 259     -36.087  11.145 -18.909  1.00  1.10           O  
ATOM   3680  OE2 GLU A 259     -35.898   9.098 -18.375  1.00  1.10           O  
ATOM   3681  H   GLU A 259     -33.809  12.471 -14.634  1.00  1.10           H  
ATOM   3682  HA  GLU A 259     -31.897  11.889 -16.883  1.00  1.10           H  
ATOM   3683 1HB  GLU A 259     -34.844  12.661 -17.070  1.00  1.10           H  
ATOM   3684 2HB  GLU A 259     -33.769  12.378 -18.431  1.00  1.10           H  
ATOM   3685 1HG  GLU A 259     -33.535   9.993 -17.697  1.00  1.10           H  
ATOM   3686 2HG  GLU A 259     -34.623  10.301 -16.381  1.00  1.10           H  
ATOM   3687  N   THR A 260     -31.545  14.278 -17.560  1.00  1.29           N  
ATOM   3688  CA  THR A 260     -31.247  15.670 -17.880  1.00  1.29           C  
ATOM   3689  C   THR A 260     -32.276  16.172 -18.909  1.00  1.29           C  
ATOM   3690  O   THR A 260     -32.961  15.350 -19.520  1.00  1.29           O  
ATOM   3691  CB  THR A 260     -29.784  15.798 -18.383  1.00  1.29           C  
ATOM   3692  OG1 THR A 260     -29.622  15.001 -19.548  1.00  1.29           O  
ATOM   3693  CG2 THR A 260     -28.822  15.387 -17.304  1.00  1.29           C  
ATOM   3694  H   THR A 260     -31.023  13.548 -18.051  1.00  1.29           H  
ATOM   3695  HA  THR A 260     -31.345  16.228 -16.965  1.00  1.29           H  
ATOM   3696  HB  THR A 260     -29.548  16.807 -18.641  1.00  1.29           H  
ATOM   3697  HG1 THR A 260     -29.838  14.071 -19.331  1.00  1.29           H  
ATOM   3698 1HG2 THR A 260     -27.802  15.481 -17.673  1.00  1.29           H  
ATOM   3699 2HG2 THR A 260     -28.950  16.027 -16.450  1.00  1.29           H  
ATOM   3700 3HG2 THR A 260     -29.027  14.358 -17.019  1.00  1.29           H  
ATOM   3701  N   PRO A 261     -32.399  17.493 -19.178  1.00  1.51           N  
ATOM   3702  CA  PRO A 261     -33.350  18.105 -20.102  1.00  1.51           C  
ATOM   3703  C   PRO A 261     -33.089  17.844 -21.589  1.00  1.51           C  
ATOM   3704  O   PRO A 261     -32.881  18.777 -22.371  1.00  1.51           O  
ATOM   3705  CB  PRO A 261     -33.203  19.602 -19.786  1.00  1.51           C  
ATOM   3706  CG  PRO A 261     -32.472  19.673 -18.482  1.00  1.51           C  
ATOM   3707  CD  PRO A 261     -31.588  18.483 -18.479  1.00  1.51           C  
ATOM   3708  HA  PRO A 261     -34.362  17.763 -19.837  1.00  1.51           H  
ATOM   3709 1HB  PRO A 261     -32.659  20.100 -20.597  1.00  1.51           H  
ATOM   3710 2HB  PRO A 261     -34.196  20.071 -19.739  1.00  1.51           H  
ATOM   3711 1HG  PRO A 261     -31.926  20.625 -18.412  1.00  1.51           H  
ATOM   3712 2HG  PRO A 261     -33.190  19.661 -17.645  1.00  1.51           H  
ATOM   3713 1HD  PRO A 261     -30.695  18.695 -19.077  1.00  1.51           H  
ATOM   3714 2HD  PRO A 261     -31.361  18.242 -17.447  1.00  1.51           H  
ATOM   3715  N   LYS A 262     -33.142  16.575 -21.966  1.00  1.72           N  
ATOM   3716  CA  LYS A 262     -32.991  16.072 -23.332  1.00  1.72           C  
ATOM   3717  C   LYS A 262     -31.698  16.489 -24.071  1.00  1.72           C  
ATOM   3718  O   LYS A 262     -30.601  16.329 -23.535  1.00  1.72           O  
ATOM   3719  CB  LYS A 262     -34.228  16.493 -24.140  1.00  1.72           C  
ATOM   3720  CG  LYS A 262     -35.547  15.978 -23.577  1.00  1.72           C  
ATOM   3721  CD  LYS A 262     -36.717  16.367 -24.473  1.00  1.72           C  
ATOM   3722  CE  LYS A 262     -38.044  15.882 -23.904  1.00  1.72           C  
ATOM   3723  NZ  LYS A 262     -39.194  16.295 -24.753  1.00  1.72           N  
ATOM   3724  H   LYS A 262     -33.303  15.896 -21.226  1.00  1.72           H  
ATOM   3725  HA  LYS A 262     -32.984  14.983 -23.276  1.00  1.72           H  
ATOM   3726 1HB  LYS A 262     -34.285  17.580 -24.217  1.00  1.72           H  
ATOM   3727 2HB  LYS A 262     -34.168  16.078 -25.147  1.00  1.72           H  
ATOM   3728 1HG  LYS A 262     -35.505  14.893 -23.493  1.00  1.72           H  
ATOM   3729 2HG  LYS A 262     -35.706  16.396 -22.584  1.00  1.72           H  
ATOM   3730 1HD  LYS A 262     -36.750  17.453 -24.574  1.00  1.72           H  
ATOM   3731 2HD  LYS A 262     -36.577  15.932 -25.463  1.00  1.72           H  
ATOM   3732 1HE  LYS A 262     -38.028  14.795 -23.836  1.00  1.72           H  
ATOM   3733 2HE  LYS A 262     -38.177  16.296 -22.905  1.00  1.72           H  
ATOM   3734 1HZ  LYS A 262     -40.054  15.957 -24.344  1.00  1.72           H  
ATOM   3735 2HZ  LYS A 262     -39.223  17.304 -24.812  1.00  1.72           H  
ATOM   3736 3HZ  LYS A 262     -39.087  15.907 -25.679  1.00  1.72           H  
ATOM   3737  N   SER A 263     -31.870  17.024 -25.299  1.00  1.84           N  
ATOM   3738  CA  SER A 263     -30.861  17.413 -26.310  1.00  1.84           C  
ATOM   3739  C   SER A 263     -30.592  16.125 -27.101  1.00  1.84           C  
ATOM   3740  O   SER A 263     -30.739  15.045 -26.539  1.00  1.84           O  
ATOM   3741  CB  SER A 263     -29.549  17.945 -25.726  1.00  1.84           C  
ATOM   3742  OG  SER A 263     -28.780  16.933 -25.167  1.00  1.84           O  
ATOM   3743  H   SER A 263     -32.823  17.156 -25.590  1.00  1.84           H  
ATOM   3744  HA  SER A 263     -31.293  18.170 -26.961  1.00  1.84           H  
ATOM   3745 1HB  SER A 263     -28.972  18.455 -26.481  1.00  1.84           H  
ATOM   3746 2HB  SER A 263     -29.782  18.674 -24.970  1.00  1.84           H  
ATOM   3747  HG  SER A 263     -29.238  16.681 -24.364  1.00  1.84           H  
ATOM   3748  N   PRO A 264     -30.266  16.174 -28.404  1.00  1.80           N  
ATOM   3749  CA  PRO A 264     -30.007  15.002 -29.234  1.00  1.80           C  
ATOM   3750  C   PRO A 264     -28.766  14.173 -28.878  1.00  1.80           C  
ATOM   3751  O   PRO A 264     -28.681  13.002 -29.250  1.00  1.80           O  
ATOM   3752  CB  PRO A 264     -29.856  15.628 -30.627  1.00  1.80           C  
ATOM   3753  CG  PRO A 264     -29.453  17.066 -30.380  1.00  1.80           C  
ATOM   3754  CD  PRO A 264     -30.168  17.461 -29.115  1.00  1.80           C  
ATOM   3755  HA  PRO A 264     -30.898  14.359 -29.207  1.00  1.80           H  
ATOM   3756 1HB  PRO A 264     -29.101  15.071 -31.200  1.00  1.80           H  
ATOM   3757 2HB  PRO A 264     -30.803  15.540 -31.179  1.00  1.80           H  
ATOM   3758 1HG  PRO A 264     -28.359  17.137 -30.289  1.00  1.80           H  
ATOM   3759 2HG  PRO A 264     -29.739  17.691 -31.240  1.00  1.80           H  
ATOM   3760 1HD  PRO A 264     -29.552  18.182 -28.589  1.00  1.80           H  
ATOM   3761 2HD  PRO A 264     -31.169  17.853 -29.344  1.00  1.80           H  
ATOM   3762  N   ARG A 265     -27.793  14.767 -28.188  1.00  1.64           N  
ATOM   3763  CA  ARG A 265     -26.570  14.037 -27.839  1.00  1.64           C  
ATOM   3764  C   ARG A 265     -25.931  14.441 -26.517  1.00  1.64           C  
ATOM   3765  O   ARG A 265     -24.828  14.998 -26.553  1.00  1.64           O  
ATOM   3766  CB  ARG A 265     -25.490  14.203 -28.897  1.00  1.64           C  
ATOM   3767  CG  ARG A 265     -25.754  13.613 -30.269  1.00  1.64           C  
ATOM   3768  CD  ARG A 265     -24.574  13.811 -31.165  1.00  1.64           C  
ATOM   3769  NE  ARG A 265     -23.382  13.076 -30.703  1.00  1.64           N  
ATOM   3770  CZ  ARG A 265     -22.125  13.291 -31.138  1.00  1.64           C  
ATOM   3771  NH1 ARG A 265     -21.860  14.215 -32.041  1.00  1.64           N  
ATOM   3772  NH2 ARG A 265     -21.167  12.553 -30.631  1.00  1.64           N  
ATOM   3773  H   ARG A 265     -27.898  15.725 -27.890  1.00  1.64           H  
ATOM   3774  HA  ARG A 265     -26.816  12.976 -27.787  1.00  1.64           H  
ATOM   3775 1HB  ARG A 265     -25.277  15.261 -29.032  1.00  1.64           H  
ATOM   3776 2HB  ARG A 265     -24.593  13.739 -28.542  1.00  1.64           H  
ATOM   3777 1HG  ARG A 265     -25.957  12.546 -30.178  1.00  1.64           H  
ATOM   3778 2HG  ARG A 265     -26.604  14.108 -30.733  1.00  1.64           H  
ATOM   3779 1HD  ARG A 265     -24.823  13.458 -32.165  1.00  1.64           H  
ATOM   3780 2HD  ARG A 265     -24.324  14.870 -31.208  1.00  1.64           H  
ATOM   3781  HE  ARG A 265     -23.479  12.343 -29.990  1.00  1.64           H  
ATOM   3782 1HH1 ARG A 265     -22.604  14.781 -32.420  1.00  1.64           H  
ATOM   3783 2HH1 ARG A 265     -20.905  14.367 -32.343  1.00  1.64           H  
ATOM   3784 1HH2 ARG A 265     -21.427  11.863 -29.928  1.00  1.64           H  
ATOM   3785 2HH2 ARG A 265     -20.210  12.680 -30.922  1.00  1.64           H  
ATOM   3786  N   PRO A 266     -26.582  14.267 -25.364  1.00  1.40           N  
ATOM   3787  CA  PRO A 266     -26.031  14.581 -24.063  1.00  1.40           C  
ATOM   3788  C   PRO A 266     -24.976  13.558 -23.723  1.00  1.40           C  
ATOM   3789  O   PRO A 266     -25.124  12.396 -24.104  1.00  1.40           O  
ATOM   3790  CB  PRO A 266     -27.252  14.470 -23.148  1.00  1.40           C  
ATOM   3791  CG  PRO A 266     -28.156  13.458 -23.862  1.00  1.40           C  
ATOM   3792  CD  PRO A 266     -27.928  13.688 -25.336  1.00  1.40           C  
ATOM   3793  HA  PRO A 266     -25.610  15.606 -24.059  1.00  1.40           H  
ATOM   3794 1HB  PRO A 266     -26.929  14.150 -22.150  1.00  1.40           H  
ATOM   3795 2HB  PRO A 266     -27.723  15.458 -23.022  1.00  1.40           H  
ATOM   3796 1HG  PRO A 266     -27.902  12.436 -23.574  1.00  1.40           H  
ATOM   3797 2HG  PRO A 266     -29.209  13.626 -23.573  1.00  1.40           H  
ATOM   3798 1HD  PRO A 266     -27.977  12.731 -25.871  1.00  1.40           H  
ATOM   3799 2HD  PRO A 266     -28.646  14.396 -25.692  1.00  1.40           H  
ATOM   3800  N   TYR A 267     -23.935  13.952 -23.010  1.00  1.18           N  
ATOM   3801  CA  TYR A 267     -22.988  12.985 -22.464  1.00  1.18           C  
ATOM   3802  C   TYR A 267     -22.605  13.354 -21.049  1.00  1.18           C  
ATOM   3803  O   TYR A 267     -21.747  14.232 -20.850  1.00  1.18           O  
ATOM   3804  CB  TYR A 267     -21.738  12.821 -23.326  1.00  1.18           C  
ATOM   3805  CG  TYR A 267     -21.982  12.283 -24.714  1.00  1.18           C  
ATOM   3806  CD1 TYR A 267     -22.190  13.154 -25.740  1.00  1.18           C  
ATOM   3807  CD2 TYR A 267     -21.998  10.916 -24.952  1.00  1.18           C  
ATOM   3808  CE1 TYR A 267     -22.411  12.706 -27.009  1.00  1.18           C  
ATOM   3809  CE2 TYR A 267     -22.229  10.448 -26.239  1.00  1.18           C  
ATOM   3810  CZ  TYR A 267     -22.438  11.349 -27.271  1.00  1.18           C  
ATOM   3811  OH  TYR A 267     -22.667  10.904 -28.570  1.00  1.18           O  
ATOM   3812  H   TYR A 267     -23.846  14.946 -22.761  1.00  1.18           H  
ATOM   3813  HA  TYR A 267     -23.477  12.027 -22.420  1.00  1.18           H  
ATOM   3814 1HB  TYR A 267     -21.243  13.788 -23.425  1.00  1.18           H  
ATOM   3815 2HB  TYR A 267     -21.044  12.152 -22.821  1.00  1.18           H  
ATOM   3816  HD1 TYR A 267     -22.178  14.210 -25.538  1.00  1.18           H  
ATOM   3817  HD2 TYR A 267     -21.833  10.218 -24.133  1.00  1.18           H  
ATOM   3818  HE1 TYR A 267     -22.565  13.428 -27.802  1.00  1.18           H  
ATOM   3819  HE2 TYR A 267     -22.245   9.378 -26.437  1.00  1.18           H  
ATOM   3820  HH  TYR A 267     -22.684   9.938 -28.574  1.00  1.18           H  
ATOM   3821  N   ILE A 268     -23.160  12.684 -20.043  1.00  1.00           N  
ATOM   3822  CA  ILE A 268     -22.819  13.188 -18.721  1.00  1.00           C  
ATOM   3823  C   ILE A 268     -21.513  12.507 -18.359  1.00  1.00           C  
ATOM   3824  O   ILE A 268     -21.473  11.305 -18.127  1.00  1.00           O  
ATOM   3825  CB  ILE A 268     -23.863  12.887 -17.657  1.00  1.00           C  
ATOM   3826  CG1 ILE A 268     -25.185  13.390 -18.026  1.00  1.00           C  
ATOM   3827  CG2 ILE A 268     -23.467  13.656 -16.420  1.00  1.00           C  
ATOM   3828  CD1 ILE A 268     -26.187  12.872 -17.108  1.00  1.00           C  
ATOM   3829  H   ILE A 268     -23.814  11.899 -20.185  1.00  1.00           H  
ATOM   3830  HA  ILE A 268     -22.673  14.254 -18.760  1.00  1.00           H  
ATOM   3831  HB  ILE A 268     -23.899  11.842 -17.427  1.00  1.00           H  
ATOM   3832 1HG1 ILE A 268     -25.199  14.480 -18.007  1.00  1.00           H  
ATOM   3833 2HG1 ILE A 268     -25.421  13.054 -19.032  1.00  1.00           H  
ATOM   3834 1HG2 ILE A 268     -24.196  13.458 -15.639  1.00  1.00           H  
ATOM   3835 2HG2 ILE A 268     -22.478  13.375 -16.087  1.00  1.00           H  
ATOM   3836 3HG2 ILE A 268     -23.457  14.717 -16.650  1.00  1.00           H  
ATOM   3837 1HD1 ILE A 268     -27.154  13.203 -17.390  1.00  1.00           H  
ATOM   3838 2HD1 ILE A 268     -26.146  11.798 -17.159  1.00  1.00           H  
ATOM   3839 3HD1 ILE A 268     -25.961  13.205 -16.106  1.00  1.00           H  
ATOM   3840  N   ASN A 269     -20.431  13.260 -18.402  1.00  0.88           N  
ATOM   3841  CA  ASN A 269     -19.104  12.676 -18.300  1.00  0.88           C  
ATOM   3842  C   ASN A 269     -18.671  12.406 -16.889  1.00  0.88           C  
ATOM   3843  O   ASN A 269     -17.950  11.441 -16.629  1.00  0.88           O  
ATOM   3844  CB  ASN A 269     -18.074  13.565 -18.932  1.00  0.88           C  
ATOM   3845  CG  ASN A 269     -16.728  12.850 -19.122  1.00  0.88           C  
ATOM   3846  OD1 ASN A 269     -16.657  11.899 -19.912  1.00  0.88           O  
ATOM   3847  ND2 ASN A 269     -15.707  13.283 -18.412  1.00  0.88           N  
ATOM   3848  H   ASN A 269     -20.557  14.263 -18.521  1.00  0.88           H  
ATOM   3849  HA  ASN A 269     -19.111  11.724 -18.818  1.00  0.88           H  
ATOM   3850 1HB  ASN A 269     -18.434  13.899 -19.904  1.00  0.88           H  
ATOM   3851 2HB  ASN A 269     -17.924  14.456 -18.312  1.00  0.88           H  
ATOM   3852 1HD2 ASN A 269     -14.758  12.877 -18.491  1.00  0.88           H  
ATOM   3853 2HD2 ASN A 269     -15.841  14.062 -17.779  1.00  0.88           H  
ATOM   3854  N   ASP A 270     -19.064  13.279 -15.978  1.00  0.81           N  
ATOM   3855  CA  ASP A 270     -18.546  13.140 -14.625  1.00  0.81           C  
ATOM   3856  C   ASP A 270     -19.524  13.578 -13.551  1.00  0.81           C  
ATOM   3857  O   ASP A 270     -20.541  14.218 -13.823  1.00  0.81           O  
ATOM   3858  CB  ASP A 270     -17.209  13.890 -14.508  1.00  0.81           C  
ATOM   3859  CG  ASP A 270     -16.316  13.427 -13.342  1.00  0.81           C  
ATOM   3860  OD1 ASP A 270     -16.639  12.400 -12.761  1.00  0.81           O  
ATOM   3861  OD2 ASP A 270     -15.368  14.133 -12.985  1.00  0.81           O  
ATOM   3862  H   ASP A 270     -19.678  14.052 -16.264  1.00  0.81           H  
ATOM   3863  HA  ASP A 270     -18.329  12.090 -14.455  1.00  0.81           H  
ATOM   3864 1HB  ASP A 270     -16.644  13.721 -15.425  1.00  0.81           H  
ATOM   3865 2HB  ASP A 270     -17.391  14.958 -14.456  1.00  0.81           H  
ATOM   3866  N   LEU A 271     -19.201  13.191 -12.319  1.00  0.79           N  
ATOM   3867  CA  LEU A 271     -20.041  13.450 -11.157  1.00  0.79           C  
ATOM   3868  C   LEU A 271     -19.213  13.735  -9.905  1.00  0.79           C  
ATOM   3869  O   LEU A 271     -18.214  13.071  -9.666  1.00  0.79           O  
ATOM   3870  CB  LEU A 271     -20.942  12.218 -10.975  1.00  0.79           C  
ATOM   3871  CG  LEU A 271     -22.058  12.228  -9.977  1.00  0.79           C  
ATOM   3872  CD1 LEU A 271     -23.179  11.365 -10.571  1.00  0.79           C  
ATOM   3873  CD2 LEU A 271     -21.612  11.648  -8.688  1.00  0.79           C  
ATOM   3874  H   LEU A 271     -18.318  12.688 -12.212  1.00  0.79           H  
ATOM   3875  HA  LEU A 271     -20.655  14.312 -11.366  1.00  0.79           H  
ATOM   3876 1HB  LEU A 271     -21.389  12.007 -11.927  1.00  0.79           H  
ATOM   3877 2HB  LEU A 271     -20.300  11.373 -10.719  1.00  0.79           H  
ATOM   3878  HG  LEU A 271     -22.418  13.244  -9.819  1.00  0.79           H  
ATOM   3879 1HD1 LEU A 271     -24.007  11.358  -9.901  1.00  0.79           H  
ATOM   3880 2HD1 LEU A 271     -23.502  11.767 -11.522  1.00  0.79           H  
ATOM   3881 3HD1 LEU A 271     -22.812  10.348 -10.727  1.00  0.79           H  
ATOM   3882 1HD2 LEU A 271     -22.446  11.629  -7.999  1.00  0.79           H  
ATOM   3883 2HD2 LEU A 271     -21.263  10.632  -8.875  1.00  0.79           H  
ATOM   3884 3HD2 LEU A 271     -20.807  12.246  -8.274  1.00  0.79           H  
ATOM   3885  N   VAL A 272     -19.620  14.708  -9.092  1.00  0.79           N  
ATOM   3886  CA  VAL A 272     -18.922  14.929  -7.825  1.00  0.79           C  
ATOM   3887  C   VAL A 272     -19.857  15.187  -6.657  1.00  0.79           C  
ATOM   3888  O   VAL A 272     -20.840  15.911  -6.783  1.00  0.79           O  
ATOM   3889  CB  VAL A 272     -17.974  16.135  -7.913  1.00  0.79           C  
ATOM   3890  CG1 VAL A 272     -18.758  17.396  -8.194  1.00  0.79           C  
ATOM   3891  CG2 VAL A 272     -17.229  16.297  -6.621  1.00  0.79           C  
ATOM   3892  H   VAL A 272     -20.409  15.283  -9.367  1.00  0.79           H  
ATOM   3893  HA  VAL A 272     -18.330  14.046  -7.598  1.00  0.79           H  
ATOM   3894  HB  VAL A 272     -17.261  15.967  -8.714  1.00  0.79           H  
ATOM   3895 1HG1 VAL A 272     -18.078  18.238  -8.240  1.00  0.79           H  
ATOM   3896 2HG1 VAL A 272     -19.286  17.288  -9.140  1.00  0.79           H  
ATOM   3897 3HG1 VAL A 272     -19.474  17.562  -7.389  1.00  0.79           H  
ATOM   3898 1HG2 VAL A 272     -16.599  17.097  -6.714  1.00  0.79           H  
ATOM   3899 2HG2 VAL A 272     -17.893  16.502  -5.805  1.00  0.79           H  
ATOM   3900 3HG2 VAL A 272     -16.654  15.398  -6.412  1.00  0.79           H  
ATOM   3901  N   LEU A 273     -19.514  14.645  -5.493  1.00  0.81           N  
ATOM   3902  CA  LEU A 273     -20.251  14.941  -4.273  1.00  0.81           C  
ATOM   3903  C   LEU A 273     -19.699  16.134  -3.520  1.00  0.81           C  
ATOM   3904  O   LEU A 273     -18.523  16.165  -3.139  1.00  0.81           O  
ATOM   3905  CB  LEU A 273     -20.258  13.746  -3.332  1.00  0.81           C  
ATOM   3906  CG  LEU A 273     -20.845  14.033  -1.921  1.00  0.81           C  
ATOM   3907  CD1 LEU A 273     -22.285  14.460  -1.981  1.00  0.81           C  
ATOM   3908  CD2 LEU A 273     -20.743  12.796  -1.110  1.00  0.81           C  
ATOM   3909  H   LEU A 273     -18.706  14.039  -5.450  1.00  0.81           H  
ATOM   3910  HA  LEU A 273     -21.284  15.168  -4.542  1.00  0.81           H  
ATOM   3911 1HB  LEU A 273     -20.812  12.950  -3.774  1.00  0.81           H  
ATOM   3912 2HB  LEU A 273     -19.232  13.408  -3.195  1.00  0.81           H  
ATOM   3913  HG  LEU A 273     -20.275  14.836  -1.453  1.00  0.81           H  
ATOM   3914 1HD1 LEU A 273     -22.628  14.646  -0.977  1.00  0.81           H  
ATOM   3915 2HD1 LEU A 273     -22.385  15.358  -2.559  1.00  0.81           H  
ATOM   3916 3HD1 LEU A 273     -22.862  13.717  -2.407  1.00  0.81           H  
ATOM   3917 1HD2 LEU A 273     -21.137  12.991  -0.112  1.00  0.81           H  
ATOM   3918 2HD2 LEU A 273     -21.324  12.012  -1.590  1.00  0.81           H  
ATOM   3919 3HD2 LEU A 273     -19.700  12.490  -1.041  1.00  0.81           H  
ATOM   3920  N   ALA A 274     -20.547  17.130  -3.346  1.00  0.83           N  
ATOM   3921  CA  ALA A 274     -20.210  18.325  -2.622  1.00  0.83           C  
ATOM   3922  C   ALA A 274     -20.377  18.051  -1.119  1.00  0.83           C  
ATOM   3923  O   ALA A 274     -21.192  17.215  -0.733  1.00  0.83           O  
ATOM   3924  CB  ALA A 274     -21.089  19.477  -3.073  1.00  0.83           C  
ATOM   3925  H   ALA A 274     -21.502  17.042  -3.699  1.00  0.83           H  
ATOM   3926  HA  ALA A 274     -19.183  18.563  -2.849  1.00  0.83           H  
ATOM   3927 1HB  ALA A 274     -20.834  20.389  -2.542  1.00  0.83           H  
ATOM   3928 2HB  ALA A 274     -20.942  19.626  -4.136  1.00  0.83           H  
ATOM   3929 3HB  ALA A 274     -22.135  19.231  -2.879  1.00  0.83           H  
ATOM   3930  N   PRO A 275     -19.665  18.761  -0.238  1.00  0.83           N  
ATOM   3931  CA  PRO A 275     -19.813  18.720   1.211  1.00  0.83           C  
ATOM   3932  C   PRO A 275     -21.233  18.986   1.715  1.00  0.83           C  
ATOM   3933  O   PRO A 275     -21.577  18.573   2.821  1.00  0.83           O  
ATOM   3934  CB  PRO A 275     -18.863  19.826   1.661  1.00  0.83           C  
ATOM   3935  CG  PRO A 275     -17.822  19.871   0.589  1.00  0.83           C  
ATOM   3936  CD  PRO A 275     -18.534  19.580  -0.695  1.00  0.83           C  
ATOM   3937  HA  PRO A 275     -19.460  17.742   1.573  1.00  0.83           H  
ATOM   3938 1HB  PRO A 275     -19.406  20.777   1.766  1.00  0.83           H  
ATOM   3939 2HB  PRO A 275     -18.439  19.589   2.647  1.00  0.83           H  
ATOM   3940 1HG  PRO A 275     -17.344  20.835   0.591  1.00  0.83           H  
ATOM   3941 2HG  PRO A 275     -17.034  19.139   0.803  1.00  0.83           H  
ATOM   3942 1HD  PRO A 275     -18.869  20.485  -1.193  1.00  0.83           H  
ATOM   3943 2HD  PRO A 275     -17.824  18.998  -1.302  1.00  0.83           H  
ATOM   3944  N   ASP A 276     -22.068  19.672   0.923  1.00  0.82           N  
ATOM   3945  CA  ASP A 276     -23.432  19.947   1.373  1.00  0.82           C  
ATOM   3946  C   ASP A 276     -24.392  18.775   1.115  1.00  0.82           C  
ATOM   3947  O   ASP A 276     -25.583  18.864   1.417  1.00  0.82           O  
ATOM   3948  CB  ASP A 276     -24.002  21.209   0.700  1.00  0.82           C  
ATOM   3949  CG  ASP A 276     -24.196  21.077  -0.816  1.00  0.82           C  
ATOM   3950  OD1 ASP A 276     -23.908  20.035  -1.341  1.00  0.82           O  
ATOM   3951  OD2 ASP A 276     -24.677  22.012  -1.436  1.00  0.82           O  
ATOM   3952  H   ASP A 276     -21.768  20.003   0.021  1.00  0.82           H  
ATOM   3953  HA  ASP A 276     -23.403  20.124   2.448  1.00  0.82           H  
ATOM   3954 1HB  ASP A 276     -24.965  21.447   1.149  1.00  0.82           H  
ATOM   3955 2HB  ASP A 276     -23.337  22.052   0.892  1.00  0.82           H  
ATOM   3956  N   GLY A 277     -23.879  17.661   0.586  1.00  0.80           N  
ATOM   3957  CA  GLY A 277     -24.695  16.484   0.320  1.00  0.80           C  
ATOM   3958  C   GLY A 277     -25.284  16.433  -1.092  1.00  0.80           C  
ATOM   3959  O   GLY A 277     -25.892  15.428  -1.469  1.00  0.80           O  
ATOM   3960  H   GLY A 277     -22.893  17.629   0.328  1.00  0.80           H  
ATOM   3961 1HA  GLY A 277     -24.092  15.597   0.492  1.00  0.80           H  
ATOM   3962 2HA  GLY A 277     -25.499  16.444   1.043  1.00  0.80           H  
ATOM   3963  N   ASN A 278     -25.127  17.510  -1.865  1.00  0.77           N  
ATOM   3964  CA  ASN A 278     -25.646  17.556  -3.226  1.00  0.77           C  
ATOM   3965  C   ASN A 278     -24.567  17.073  -4.193  1.00  0.77           C  
ATOM   3966  O   ASN A 278     -23.373  17.141  -3.888  1.00  0.77           O  
ATOM   3967  CB  ASN A 278     -26.105  18.959  -3.568  1.00  0.77           C  
ATOM   3968  CG  ASN A 278     -27.282  19.442  -2.674  1.00  0.77           C  
ATOM   3969  OD1 ASN A 278     -28.262  18.718  -2.440  1.00  0.77           O  
ATOM   3970  ND2 ASN A 278     -27.180  20.646  -2.158  1.00  0.77           N  
ATOM   3971  H   ASN A 278     -24.628  18.337  -1.511  1.00  0.77           H  
ATOM   3972  HA  ASN A 278     -26.495  16.874  -3.313  1.00  0.77           H  
ATOM   3973 1HB  ASN A 278     -25.270  19.655  -3.464  1.00  0.77           H  
ATOM   3974 2HB  ASN A 278     -26.422  18.982  -4.610  1.00  0.77           H  
ATOM   3975 1HD2 ASN A 278     -27.901  20.998  -1.566  1.00  0.77           H  
ATOM   3976 2HD2 ASN A 278     -26.342  21.220  -2.305  1.00  0.77           H  
ATOM   3977  N   PHE A 279     -24.975  16.615  -5.371  1.00  0.75           N  
ATOM   3978  CA  PHE A 279     -24.008  16.153  -6.358  1.00  0.75           C  
ATOM   3979  C   PHE A 279     -24.031  17.045  -7.584  1.00  0.75           C  
ATOM   3980  O   PHE A 279     -25.080  17.553  -7.973  1.00  0.75           O  
ATOM   3981  CB  PHE A 279     -24.364  14.725  -6.775  1.00  0.75           C  
ATOM   3982  CG  PHE A 279     -24.301  13.762  -5.667  1.00  0.75           C  
ATOM   3983  CD1 PHE A 279     -25.364  13.689  -4.795  1.00  0.75           C  
ATOM   3984  CD2 PHE A 279     -23.246  12.899  -5.507  1.00  0.75           C  
ATOM   3985  CE1 PHE A 279     -25.364  12.802  -3.766  1.00  0.75           C  
ATOM   3986  CE2 PHE A 279     -23.255  11.977  -4.487  1.00  0.75           C  
ATOM   3987  CZ  PHE A 279     -24.321  11.940  -3.610  1.00  0.75           C  
ATOM   3988  H   PHE A 279     -25.972  16.571  -5.583  1.00  0.75           H  
ATOM   3989  HA  PHE A 279     -23.018  16.180  -5.918  1.00  0.75           H  
ATOM   3990 1HB  PHE A 279     -25.358  14.702  -7.185  1.00  0.75           H  
ATOM   3991 2HB  PHE A 279     -23.675  14.396  -7.556  1.00  0.75           H  
ATOM   3992  HD1 PHE A 279     -26.214  14.369  -4.927  1.00  0.75           H  
ATOM   3993  HD2 PHE A 279     -22.411  12.946  -6.196  1.00  0.75           H  
ATOM   3994  HE1 PHE A 279     -26.207  12.770  -3.078  1.00  0.75           H  
ATOM   3995  HE2 PHE A 279     -22.425  11.284  -4.361  1.00  0.75           H  
ATOM   3996  HZ  PHE A 279     -24.343  11.229  -2.797  1.00  0.75           H  
ATOM   3997  N   TYR A 280     -22.890  17.215  -8.220  1.00  0.74           N  
ATOM   3998  CA  TYR A 280     -22.870  17.985  -9.452  1.00  0.74           C  
ATOM   3999  C   TYR A 280     -22.376  17.128 -10.581  1.00  0.74           C  
ATOM   4000  O   TYR A 280     -21.436  16.349 -10.422  1.00  0.74           O  
ATOM   4001  CB  TYR A 280     -22.015  19.235  -9.294  1.00  0.74           C  
ATOM   4002  CG  TYR A 280     -22.594  20.224  -8.296  1.00  0.74           C  
ATOM   4003  CD1 TYR A 280     -22.343  20.072  -6.942  1.00  0.74           C  
ATOM   4004  CD2 TYR A 280     -23.373  21.289  -8.738  1.00  0.74           C  
ATOM   4005  CE1 TYR A 280     -22.869  20.976  -6.043  1.00  0.74           C  
ATOM   4006  CE2 TYR A 280     -23.885  22.186  -7.830  1.00  0.74           C  
ATOM   4007  CZ  TYR A 280     -23.635  22.028  -6.487  1.00  0.74           C  
ATOM   4008  OH  TYR A 280     -24.155  22.915  -5.571  1.00  0.74           O  
ATOM   4009  H   TYR A 280     -22.044  16.799  -7.838  1.00  0.74           H  
ATOM   4010  HA  TYR A 280     -23.882  18.292  -9.696  1.00  0.74           H  
ATOM   4011 1HB  TYR A 280     -21.021  18.967  -8.966  1.00  0.74           H  
ATOM   4012 2HB  TYR A 280     -21.922  19.733 -10.253  1.00  0.74           H  
ATOM   4013  HD1 TYR A 280     -21.733  19.238  -6.588  1.00  0.74           H  
ATOM   4014  HD2 TYR A 280     -23.576  21.415  -9.800  1.00  0.74           H  
ATOM   4015  HE1 TYR A 280     -22.685  20.863  -4.981  1.00  0.74           H  
ATOM   4016  HE2 TYR A 280     -24.488  23.014  -8.171  1.00  0.74           H  
ATOM   4017  HH  TYR A 280     -23.830  22.693  -4.687  1.00  0.74           H  
ATOM   4018  N   VAL A 281     -23.007  17.265 -11.732  1.00  0.75           N  
ATOM   4019  CA  VAL A 281     -22.593  16.465 -12.863  1.00  0.75           C  
ATOM   4020  C   VAL A 281     -22.306  17.326 -14.052  1.00  0.75           C  
ATOM   4021  O   VAL A 281     -22.919  18.379 -14.223  1.00  0.75           O  
ATOM   4022  CB  VAL A 281     -23.681  15.434 -13.246  1.00  0.75           C  
ATOM   4023  CG1 VAL A 281     -23.936  14.513 -12.124  1.00  0.75           C  
ATOM   4024  CG2 VAL A 281     -24.914  16.104 -13.659  1.00  0.75           C  
ATOM   4025  H   VAL A 281     -23.787  17.916 -11.804  1.00  0.75           H  
ATOM   4026  HA  VAL A 281     -21.684  15.940 -12.603  1.00  0.75           H  
ATOM   4027  HB  VAL A 281     -23.297  14.847 -14.045  1.00  0.75           H  
ATOM   4028 1HG1 VAL A 281     -24.659  13.768 -12.422  1.00  0.75           H  
ATOM   4029 2HG1 VAL A 281     -23.008  14.048 -11.888  1.00  0.75           H  
ATOM   4030 3HG1 VAL A 281     -24.312  15.059 -11.262  1.00  0.75           H  
ATOM   4031 1HG2 VAL A 281     -25.659  15.364 -13.950  1.00  0.75           H  
ATOM   4032 2HG2 VAL A 281     -25.281  16.687 -12.816  1.00  0.75           H  
ATOM   4033 3HG2 VAL A 281     -24.691  16.754 -14.505  1.00  0.75           H  
ATOM   4034  N   THR A 282     -21.419  16.851 -14.908  1.00  0.79           N  
ATOM   4035  CA  THR A 282     -21.132  17.602 -16.114  1.00  0.79           C  
ATOM   4036  C   THR A 282     -21.543  16.879 -17.355  1.00  0.79           C  
ATOM   4037  O   THR A 282     -21.215  15.697 -17.530  1.00  0.79           O  
ATOM   4038  CB  THR A 282     -19.632  17.825 -16.279  1.00  0.79           C  
ATOM   4039  OG1 THR A 282     -18.988  16.544 -16.305  1.00  0.79           O  
ATOM   4040  CG2 THR A 282     -19.071  18.641 -15.190  1.00  0.79           C  
ATOM   4041  H   THR A 282     -20.964  15.964 -14.692  1.00  0.79           H  
ATOM   4042  HA  THR A 282     -21.654  18.559 -16.084  1.00  0.79           H  
ATOM   4043  HB  THR A 282     -19.455  18.317 -17.234  1.00  0.79           H  
ATOM   4044  HG1 THR A 282     -18.030  16.660 -16.439  1.00  0.79           H  
ATOM   4045 1HG2 THR A 282     -17.998  18.769 -15.352  1.00  0.79           H  
ATOM   4046 2HG2 THR A 282     -19.550  19.599 -15.184  1.00  0.79           H  
ATOM   4047 3HG2 THR A 282     -19.248  18.133 -14.250  1.00  0.79           H  
ATOM   4048  N   ASP A 283     -22.122  17.661 -18.262  1.00  0.84           N  
ATOM   4049  CA  ASP A 283     -22.515  17.256 -19.594  1.00  0.84           C  
ATOM   4050  C   ASP A 283     -21.541  17.914 -20.567  1.00  0.84           C  
ATOM   4051  O   ASP A 283     -21.484  19.141 -20.702  1.00  0.84           O  
ATOM   4052  CB  ASP A 283     -23.971  17.590 -19.860  1.00  0.84           C  
ATOM   4053  CG  ASP A 283     -24.447  17.071 -21.195  1.00  0.84           C  
ATOM   4054  OD1 ASP A 283     -23.627  16.562 -21.938  1.00  0.84           O  
ATOM   4055  OD2 ASP A 283     -25.617  17.171 -21.473  1.00  0.84           O  
ATOM   4056  H   ASP A 283     -22.357  18.616 -17.986  1.00  0.84           H  
ATOM   4057  HA  ASP A 283     -22.401  16.193 -19.685  1.00  0.84           H  
ATOM   4058 1HB  ASP A 283     -24.584  17.146 -19.077  1.00  0.84           H  
ATOM   4059 2HB  ASP A 283     -24.104  18.673 -19.827  1.00  0.84           H  
ATOM   4060  N   SER A 284     -20.672  17.083 -21.130  1.00  0.89           N  
ATOM   4061  CA  SER A 284     -19.526  17.545 -21.903  1.00  0.89           C  
ATOM   4062  C   SER A 284     -19.752  18.069 -23.325  1.00  0.89           C  
ATOM   4063  O   SER A 284     -18.895  18.815 -23.821  1.00  0.89           O  
ATOM   4064  CB  SER A 284     -18.503  16.444 -21.908  1.00  0.89           C  
ATOM   4065  OG  SER A 284     -18.988  15.317 -22.575  1.00  0.89           O  
ATOM   4066  H   SER A 284     -20.849  16.083 -21.015  1.00  0.89           H  
ATOM   4067  HA  SER A 284     -19.094  18.354 -21.342  1.00  0.89           H  
ATOM   4068 1HB  SER A 284     -17.592  16.800 -22.369  1.00  0.89           H  
ATOM   4069 2HB  SER A 284     -18.260  16.175 -20.884  1.00  0.89           H  
ATOM   4070  HG  SER A 284     -19.761  15.019 -22.064  1.00  0.89           H  
ATOM   4071  N   SER A 285     -20.869  17.686 -23.972  1.00  0.93           N  
ATOM   4072  CA  SER A 285     -21.201  18.118 -25.346  1.00  0.93           C  
ATOM   4073  C   SER A 285     -22.149  19.308 -25.304  1.00  0.93           C  
ATOM   4074  O   SER A 285     -22.256  20.106 -26.236  1.00  0.93           O  
ATOM   4075  CB  SER A 285     -21.892  16.999 -26.085  1.00  0.93           C  
ATOM   4076  OG  SER A 285     -23.119  16.708 -25.452  1.00  0.93           O  
ATOM   4077  H   SER A 285     -21.512  17.070 -23.484  1.00  0.93           H  
ATOM   4078  HA  SER A 285     -20.285  18.403 -25.869  1.00  0.93           H  
ATOM   4079 1HB  SER A 285     -22.069  17.300 -27.118  1.00  0.93           H  
ATOM   4080 2HB  SER A 285     -21.250  16.126 -26.103  1.00  0.93           H  
ATOM   4081  HG  SER A 285     -23.625  16.096 -26.026  1.00  0.93           H  
ATOM   4082  N   ARG A 286     -22.826  19.407 -24.182  1.00  0.94           N  
ATOM   4083  CA  ARG A 286     -23.800  20.426 -23.863  1.00  0.94           C  
ATOM   4084  C   ARG A 286     -23.280  20.986 -22.572  1.00  0.94           C  
ATOM   4085  O   ARG A 286     -23.696  20.532 -21.517  1.00  0.94           O  
ATOM   4086  CB  ARG A 286     -25.186  19.876 -23.629  1.00  0.94           C  
ATOM   4087  CG  ARG A 286     -26.242  20.924 -23.389  1.00  0.94           C  
ATOM   4088  CD  ARG A 286     -27.555  20.318 -23.101  1.00  0.94           C  
ATOM   4089  NE  ARG A 286     -28.600  21.320 -22.993  1.00  0.94           N  
ATOM   4090  CZ  ARG A 286     -29.892  21.044 -22.745  1.00  0.94           C  
ATOM   4091  NH1 ARG A 286     -30.262  19.805 -22.541  1.00  0.94           N  
ATOM   4092  NH2 ARG A 286     -30.778  22.027 -22.723  1.00  0.94           N  
ATOM   4093  H   ARG A 286     -22.662  18.687 -23.487  1.00  0.94           H  
ATOM   4094  HA  ARG A 286     -23.843  21.160 -24.659  1.00  0.94           H  
ATOM   4095 1HB  ARG A 286     -25.490  19.259 -24.476  1.00  0.94           H  
ATOM   4096 2HB  ARG A 286     -25.171  19.243 -22.758  1.00  0.94           H  
ATOM   4097 1HG  ARG A 286     -25.956  21.525 -22.541  1.00  0.94           H  
ATOM   4098 2HG  ARG A 286     -26.336  21.557 -24.270  1.00  0.94           H  
ATOM   4099 1HD  ARG A 286     -27.818  19.632 -23.902  1.00  0.94           H  
ATOM   4100 2HD  ARG A 286     -27.502  19.768 -22.159  1.00  0.94           H  
ATOM   4101  HE  ARG A 286     -28.347  22.286 -23.152  1.00  0.94           H  
ATOM   4102 1HH1 ARG A 286     -29.566  19.066 -22.539  1.00  0.94           H  
ATOM   4103 2HH1 ARG A 286     -31.251  19.576 -22.381  1.00  0.94           H  
ATOM   4104 1HH2 ARG A 286     -30.478  22.976 -22.889  1.00  0.94           H  
ATOM   4105 2HH2 ARG A 286     -31.757  21.839 -22.558  1.00  0.94           H  
ATOM   4106  N   PRO A 287     -22.428  22.011 -22.608  1.00  0.92           N  
ATOM   4107  CA  PRO A 287     -21.550  22.451 -21.538  1.00  0.92           C  
ATOM   4108  C   PRO A 287     -22.286  23.006 -20.352  1.00  0.92           C  
ATOM   4109  O   PRO A 287     -22.262  24.210 -20.089  1.00  0.92           O  
ATOM   4110  CB  PRO A 287     -20.771  23.541 -22.231  1.00  0.92           C  
ATOM   4111  CG  PRO A 287     -21.712  24.114 -23.240  1.00  0.92           C  
ATOM   4112  CD  PRO A 287     -22.453  22.920 -23.765  1.00  0.92           C  
ATOM   4113  HA  PRO A 287     -20.895  21.617 -21.239  1.00  0.92           H  
ATOM   4114 1HB  PRO A 287     -20.432  24.269 -21.493  1.00  0.92           H  
ATOM   4115 2HB  PRO A 287     -19.910  23.089 -22.695  1.00  0.92           H  
ATOM   4116 1HG  PRO A 287     -22.377  24.848 -22.755  1.00  0.92           H  
ATOM   4117 2HG  PRO A 287     -21.162  24.650 -24.024  1.00  0.92           H  
ATOM   4118 1HD  PRO A 287     -23.482  23.226 -24.012  1.00  0.92           H  
ATOM   4119 2HD  PRO A 287     -21.917  22.476 -24.623  1.00  0.92           H  
ATOM   4120  N   VAL A 288     -22.972  22.105 -19.680  1.00  0.88           N  
ATOM   4121  CA  VAL A 288     -23.814  22.441 -18.565  1.00  0.88           C  
ATOM   4122  C   VAL A 288     -23.517  21.574 -17.357  1.00  0.88           C  
ATOM   4123  O   VAL A 288     -23.336  20.350 -17.458  1.00  0.88           O  
ATOM   4124  CB  VAL A 288     -25.310  22.303 -18.956  1.00  0.88           C  
ATOM   4125  CG1 VAL A 288     -26.220  22.655 -17.752  1.00  0.88           C  
ATOM   4126  CG2 VAL A 288     -25.627  23.198 -20.148  1.00  0.88           C  
ATOM   4127  H   VAL A 288     -22.902  21.131 -19.995  1.00  0.88           H  
ATOM   4128  HA  VAL A 288     -23.626  23.477 -18.298  1.00  0.88           H  
ATOM   4129  HB  VAL A 288     -25.503  21.274 -19.236  1.00  0.88           H  
ATOM   4130 1HG1 VAL A 288     -27.260  22.541 -18.039  1.00  0.88           H  
ATOM   4131 2HG1 VAL A 288     -26.012  21.994 -16.924  1.00  0.88           H  
ATOM   4132 3HG1 VAL A 288     -26.042  23.683 -17.446  1.00  0.88           H  
ATOM   4133 1HG2 VAL A 288     -26.672  23.076 -20.425  1.00  0.88           H  
ATOM   4134 2HG2 VAL A 288     -25.448  24.226 -19.896  1.00  0.88           H  
ATOM   4135 3HG2 VAL A 288     -25.004  22.930 -20.987  1.00  0.88           H  
ATOM   4136  N   ILE A 289     -23.439  22.232 -16.216  1.00  0.85           N  
ATOM   4137  CA  ILE A 289     -23.297  21.537 -14.957  1.00  0.85           C  
ATOM   4138  C   ILE A 289     -24.703  21.406 -14.386  1.00  0.85           C  
ATOM   4139  O   ILE A 289     -25.456  22.389 -14.373  1.00  0.85           O  
ATOM   4140  CB  ILE A 289     -22.391  22.275 -13.956  1.00  0.85           C  
ATOM   4141  CG1 ILE A 289     -20.968  22.421 -14.503  1.00  0.85           C  
ATOM   4142  CG2 ILE A 289     -22.372  21.512 -12.615  1.00  0.85           C  
ATOM   4143  CD1 ILE A 289     -20.079  23.343 -13.679  1.00  0.85           C  
ATOM   4144  H   ILE A 289     -23.539  23.248 -16.231  1.00  0.85           H  
ATOM   4145  HA  ILE A 289     -22.889  20.552 -15.138  1.00  0.85           H  
ATOM   4146  HB  ILE A 289     -22.782  23.278 -13.790  1.00  0.85           H  
ATOM   4147 1HG1 ILE A 289     -20.514  21.451 -14.530  1.00  0.85           H  
ATOM   4148 2HG1 ILE A 289     -21.020  22.816 -15.517  1.00  0.85           H  
ATOM   4149 1HG2 ILE A 289     -21.746  22.040 -11.904  1.00  0.85           H  
ATOM   4150 2HG2 ILE A 289     -23.381  21.440 -12.218  1.00  0.85           H  
ATOM   4151 3HG2 ILE A 289     -21.974  20.505 -12.774  1.00  0.85           H  
ATOM   4152 1HD1 ILE A 289     -19.088  23.390 -14.127  1.00  0.85           H  
ATOM   4153 2HD1 ILE A 289     -20.516  24.345 -13.655  1.00  0.85           H  
ATOM   4154 3HD1 ILE A 289     -19.996  22.958 -12.665  1.00  0.85           H  
ATOM   4155  N   PHE A 290     -25.083  20.209 -13.966  1.00  0.83           N  
ATOM   4156  CA  PHE A 290     -26.411  19.998 -13.395  1.00  0.83           C  
ATOM   4157  C   PHE A 290     -26.248  19.627 -11.940  1.00  0.83           C  
ATOM   4158  O   PHE A 290     -25.255  19.006 -11.563  1.00  0.83           O  
ATOM   4159  CB  PHE A 290     -27.170  18.878 -14.115  1.00  0.83           C  
ATOM   4160  CG  PHE A 290     -27.430  19.135 -15.547  1.00  0.83           C  
ATOM   4161  CD1 PHE A 290     -26.476  18.840 -16.496  1.00  0.83           C  
ATOM   4162  CD2 PHE A 290     -28.614  19.651 -15.960  1.00  0.83           C  
ATOM   4163  CE1 PHE A 290     -26.729  19.080 -17.821  1.00  0.83           C  
ATOM   4164  CE2 PHE A 290     -28.854  19.903 -17.268  1.00  0.83           C  
ATOM   4165  CZ  PHE A 290     -27.917  19.615 -18.207  1.00  0.83           C  
ATOM   4166  H   PHE A 290     -24.415  19.443 -14.027  1.00  0.83           H  
ATOM   4167  HA  PHE A 290     -26.984  20.914 -13.446  1.00  0.83           H  
ATOM   4168 1HB  PHE A 290     -26.660  17.978 -14.037  1.00  0.83           H  
ATOM   4169 2HB  PHE A 290     -28.132  18.743 -13.618  1.00  0.83           H  
ATOM   4170  HD1 PHE A 290     -25.514  18.421 -16.188  1.00  0.83           H  
ATOM   4171  HD2 PHE A 290     -29.376  19.869 -15.219  1.00  0.83           H  
ATOM   4172  HE1 PHE A 290     -25.988  18.860 -18.564  1.00  0.83           H  
ATOM   4173  HE2 PHE A 290     -29.793  20.334 -17.563  1.00  0.83           H  
ATOM   4174  HZ  PHE A 290     -28.109  19.815 -19.262  1.00  0.83           H  
ATOM   4175  N   ARG A 291     -27.207  20.004 -11.110  1.00  0.83           N  
ATOM   4176  CA  ARG A 291     -27.131  19.613  -9.714  1.00  0.83           C  
ATOM   4177  C   ARG A 291     -28.184  18.568  -9.390  1.00  0.83           C  
ATOM   4178  O   ARG A 291     -29.342  18.682  -9.803  1.00  0.83           O  
ATOM   4179  CB  ARG A 291     -27.313  20.809  -8.780  1.00  0.83           C  
ATOM   4180  CG  ARG A 291     -27.123  20.473  -7.291  1.00  0.83           C  
ATOM   4181  CD  ARG A 291     -27.275  21.657  -6.395  1.00  0.83           C  
ATOM   4182  NE  ARG A 291     -28.649  22.126  -6.322  1.00  0.83           N  
ATOM   4183  CZ  ARG A 291     -29.082  23.092  -5.489  1.00  0.83           C  
ATOM   4184  NH1 ARG A 291     -28.241  23.673  -4.660  1.00  0.83           N  
ATOM   4185  NH2 ARG A 291     -30.353  23.456  -5.499  1.00  0.83           N  
ATOM   4186  H   ARG A 291     -28.006  20.535 -11.449  1.00  0.83           H  
ATOM   4187  HA  ARG A 291     -26.151  19.186  -9.519  1.00  0.83           H  
ATOM   4188 1HB  ARG A 291     -26.597  21.584  -9.038  1.00  0.83           H  
ATOM   4189 2HB  ARG A 291     -28.311  21.227  -8.911  1.00  0.83           H  
ATOM   4190 1HG  ARG A 291     -27.870  19.743  -6.982  1.00  0.83           H  
ATOM   4191 2HG  ARG A 291     -26.126  20.045  -7.141  1.00  0.83           H  
ATOM   4192 1HD  ARG A 291     -26.944  21.399  -5.391  1.00  0.83           H  
ATOM   4193 2HD  ARG A 291     -26.664  22.471  -6.774  1.00  0.83           H  
ATOM   4194  HE  ARG A 291     -29.324  21.703  -6.943  1.00  0.83           H  
ATOM   4195 1HH1 ARG A 291     -27.267  23.395  -4.649  1.00  0.83           H  
ATOM   4196 2HH1 ARG A 291     -28.566  24.395  -4.035  1.00  0.83           H  
ATOM   4197 1HH2 ARG A 291     -31.002  23.008  -6.132  1.00  0.83           H  
ATOM   4198 2HH2 ARG A 291     -30.676  24.179  -4.873  1.00  0.83           H  
ATOM   4199  N   VAL A 292     -27.782  17.554  -8.634  1.00  0.86           N  
ATOM   4200  CA  VAL A 292     -28.720  16.560  -8.163  1.00  0.86           C  
ATOM   4201  C   VAL A 292     -28.806  16.681  -6.652  1.00  0.86           C  
ATOM   4202  O   VAL A 292     -27.790  16.604  -5.953  1.00  0.86           O  
ATOM   4203  CB  VAL A 292     -28.344  15.130  -8.552  1.00  0.86           C  
ATOM   4204  CG1 VAL A 292     -29.408  14.229  -7.965  1.00  0.86           C  
ATOM   4205  CG2 VAL A 292     -28.271  14.986 -10.071  1.00  0.86           C  
ATOM   4206  H   VAL A 292     -26.810  17.500  -8.358  1.00  0.86           H  
ATOM   4207  HA  VAL A 292     -29.678  16.770  -8.595  1.00  0.86           H  
ATOM   4208  HB  VAL A 292     -27.397  14.861  -8.117  1.00  0.86           H  
ATOM   4209 1HG1 VAL A 292     -29.218  13.219  -8.195  1.00  0.86           H  
ATOM   4210 2HG1 VAL A 292     -29.431  14.351  -6.884  1.00  0.86           H  
ATOM   4211 3HG1 VAL A 292     -30.377  14.514  -8.379  1.00  0.86           H  
ATOM   4212 1HG2 VAL A 292     -28.027  13.957 -10.333  1.00  0.86           H  
ATOM   4213 2HG2 VAL A 292     -29.237  15.248 -10.486  1.00  0.86           H  
ATOM   4214 3HG2 VAL A 292     -27.505  15.652 -10.472  1.00  0.86           H  
ATOM   4215  N   ASP A 293     -30.000  16.948  -6.142  1.00  0.90           N  
ATOM   4216  CA  ASP A 293     -30.099  17.197  -4.708  1.00  0.90           C  
ATOM   4217  C   ASP A 293     -30.306  15.925  -3.883  1.00  0.90           C  
ATOM   4218  O   ASP A 293     -30.345  14.812  -4.409  1.00  0.90           O  
ATOM   4219  CB  ASP A 293     -31.197  18.228  -4.400  1.00  0.90           C  
ATOM   4220  CG  ASP A 293     -32.584  17.719  -4.630  1.00  0.90           C  
ATOM   4221  OD1 ASP A 293     -32.706  16.516  -4.722  1.00  0.90           O  
ATOM   4222  OD2 ASP A 293     -33.508  18.491  -4.694  1.00  0.90           O  
ATOM   4223  H   ASP A 293     -30.809  16.974  -6.767  1.00  0.90           H  
ATOM   4224  HA  ASP A 293     -29.159  17.635  -4.395  1.00  0.90           H  
ATOM   4225 1HB  ASP A 293     -31.104  18.573  -3.370  1.00  0.90           H  
ATOM   4226 2HB  ASP A 293     -31.045  19.099  -5.040  1.00  0.90           H  
ATOM   4227  N   LYS A 294     -30.510  16.101  -2.582  1.00  0.94           N  
ATOM   4228  CA  LYS A 294     -30.706  15.004  -1.634  1.00  0.94           C  
ATOM   4229  C   LYS A 294     -31.980  14.180  -1.895  1.00  0.94           C  
ATOM   4230  O   LYS A 294     -32.113  13.059  -1.400  1.00  0.94           O  
ATOM   4231  CB  LYS A 294     -30.753  15.571  -0.220  1.00  0.94           C  
ATOM   4232  CG  LYS A 294     -29.432  16.150   0.268  1.00  0.94           C  
ATOM   4233  CD  LYS A 294     -29.575  16.734   1.669  1.00  0.94           C  
ATOM   4234  CE  LYS A 294     -28.272  17.337   2.147  1.00  0.94           C  
ATOM   4235  NZ  LYS A 294     -28.403  17.968   3.493  1.00  0.94           N  
ATOM   4236  H   LYS A 294     -30.477  17.042  -2.219  1.00  0.94           H  
ATOM   4237  HA  LYS A 294     -29.850  14.333  -1.717  1.00  0.94           H  
ATOM   4238 1HB  LYS A 294     -31.506  16.358  -0.171  1.00  0.94           H  
ATOM   4239 2HB  LYS A 294     -31.054  14.787   0.475  1.00  0.94           H  
ATOM   4240 1HG  LYS A 294     -28.667  15.371   0.278  1.00  0.94           H  
ATOM   4241 2HG  LYS A 294     -29.105  16.938  -0.416  1.00  0.94           H  
ATOM   4242 1HD  LYS A 294     -30.341  17.510   1.664  1.00  0.94           H  
ATOM   4243 2HD  LYS A 294     -29.879  15.951   2.363  1.00  0.94           H  
ATOM   4244 1HE  LYS A 294     -27.522  16.556   2.199  1.00  0.94           H  
ATOM   4245 2HE  LYS A 294     -27.952  18.089   1.429  1.00  0.94           H  
ATOM   4246 1HZ  LYS A 294     -27.509  18.357   3.773  1.00  0.94           H  
ATOM   4247 2HZ  LYS A 294     -29.091  18.705   3.453  1.00  0.94           H  
ATOM   4248 3HZ  LYS A 294     -28.690  17.274   4.163  1.00  0.94           H  
ATOM   4249  N   ALA A 295     -32.945  14.778  -2.604  1.00  0.96           N  
ATOM   4250  CA  ALA A 295     -34.225  14.171  -2.946  1.00  0.96           C  
ATOM   4251  C   ALA A 295     -34.129  13.482  -4.298  1.00  0.96           C  
ATOM   4252  O   ALA A 295     -35.111  12.924  -4.793  1.00  0.96           O  
ATOM   4253  CB  ALA A 295     -35.317  15.225  -2.975  1.00  0.96           C  
ATOM   4254  H   ALA A 295     -32.759  15.684  -3.034  1.00  0.96           H  
ATOM   4255  HA  ALA A 295     -34.463  13.419  -2.195  1.00  0.96           H  
ATOM   4256 1HB  ALA A 295     -36.267  14.760  -3.224  1.00  0.96           H  
ATOM   4257 2HB  ALA A 295     -35.387  15.703  -2.000  1.00  0.96           H  
ATOM   4258 3HB  ALA A 295     -35.067  15.976  -3.730  1.00  0.96           H  
ATOM   4259  N   LEU A 296     -32.936  13.543  -4.885  1.00  0.96           N  
ATOM   4260  CA  LEU A 296     -32.597  13.045  -6.200  1.00  0.96           C  
ATOM   4261  C   LEU A 296     -33.274  13.835  -7.317  1.00  0.96           C  
ATOM   4262  O   LEU A 296     -33.521  13.304  -8.389  1.00  0.96           O  
ATOM   4263  CB  LEU A 296     -32.944  11.554  -6.333  1.00  0.96           C  
ATOM   4264  CG  LEU A 296     -32.335  10.633  -5.284  1.00  0.96           C  
ATOM   4265  CD1 LEU A 296     -32.740   9.233  -5.574  1.00  0.96           C  
ATOM   4266  CD2 LEU A 296     -30.868  10.774  -5.321  1.00  0.96           C  
ATOM   4267  H   LEU A 296     -32.176  14.019  -4.404  1.00  0.96           H  
ATOM   4268  HA  LEU A 296     -31.522  13.149  -6.319  1.00  0.96           H  
ATOM   4269 1HB  LEU A 296     -34.020  11.418  -6.341  1.00  0.96           H  
ATOM   4270 2HB  LEU A 296     -32.563  11.214  -7.275  1.00  0.96           H  
ATOM   4271  HG  LEU A 296     -32.703  10.898  -4.293  1.00  0.96           H  
ATOM   4272 1HD1 LEU A 296     -32.307   8.560  -4.836  1.00  0.96           H  
ATOM   4273 2HD1 LEU A 296     -33.827   9.151  -5.550  1.00  0.96           H  
ATOM   4274 3HD1 LEU A 296     -32.377   8.983  -6.550  1.00  0.96           H  
ATOM   4275 1HD2 LEU A 296     -30.411  10.118  -4.580  1.00  0.96           H  
ATOM   4276 2HD2 LEU A 296     -30.514  10.508  -6.313  1.00  0.96           H  
ATOM   4277 3HD2 LEU A 296     -30.613  11.815  -5.098  1.00  0.96           H  
ATOM   4278  N   LYS A 297     -33.564  15.113  -7.099  1.00  0.94           N  
ATOM   4279  CA  LYS A 297     -34.117  15.902  -8.195  1.00  0.94           C  
ATOM   4280  C   LYS A 297     -32.955  16.430  -9.017  1.00  0.94           C  
ATOM   4281  O   LYS A 297     -31.921  16.760  -8.447  1.00  0.94           O  
ATOM   4282  CB  LYS A 297     -34.965  17.046  -7.665  1.00  0.94           C  
ATOM   4283  CG  LYS A 297     -36.202  16.592  -6.910  1.00  0.94           C  
ATOM   4284  CD  LYS A 297     -36.986  17.777  -6.386  1.00  0.94           C  
ATOM   4285  CE  LYS A 297     -38.199  17.333  -5.588  1.00  0.94           C  
ATOM   4286  NZ  LYS A 297     -38.944  18.494  -5.036  1.00  0.94           N  
ATOM   4287  H   LYS A 297     -33.375  15.550  -6.188  1.00  0.94           H  
ATOM   4288  HA  LYS A 297     -34.731  15.263  -8.829  1.00  0.94           H  
ATOM   4289 1HB  LYS A 297     -34.368  17.656  -6.986  1.00  0.94           H  
ATOM   4290 2HB  LYS A 297     -35.279  17.685  -8.491  1.00  0.94           H  
ATOM   4291 1HG  LYS A 297     -36.835  15.998  -7.565  1.00  0.94           H  
ATOM   4292 2HG  LYS A 297     -35.893  15.969  -6.068  1.00  0.94           H  
ATOM   4293 1HD  LYS A 297     -36.329  18.372  -5.740  1.00  0.94           H  
ATOM   4294 2HD  LYS A 297     -37.310  18.400  -7.219  1.00  0.94           H  
ATOM   4295 1HE  LYS A 297     -38.863  16.759  -6.233  1.00  0.94           H  
ATOM   4296 2HE  LYS A 297     -37.869  16.699  -4.764  1.00  0.94           H  
ATOM   4297 1HZ  LYS A 297     -39.742  18.167  -4.509  1.00  0.94           H  
ATOM   4298 2HZ  LYS A 297     -38.330  19.023  -4.429  1.00  0.94           H  
ATOM   4299 3HZ  LYS A 297     -39.260  19.083  -5.793  1.00  0.94           H  
ATOM   4300  N   LEU A 298     -33.118  16.549 -10.339  1.00  0.91           N  
ATOM   4301  CA  LEU A 298     -32.030  17.064 -11.187  1.00  0.91           C  
ATOM   4302  C   LEU A 298     -32.412  18.384 -11.859  1.00  0.91           C  
ATOM   4303  O   LEU A 298     -33.393  18.459 -12.604  1.00  0.91           O  
ATOM   4304  CB  LEU A 298     -31.644  16.009 -12.248  1.00  0.91           C  
ATOM   4305  CG  LEU A 298     -30.373  16.251 -13.087  1.00  0.91           C  
ATOM   4306  CD1 LEU A 298     -29.856  14.879 -13.616  1.00  0.91           C  
ATOM   4307  CD2 LEU A 298     -30.704  17.177 -14.235  1.00  0.91           C  
ATOM   4308  H   LEU A 298     -33.991  16.271 -10.762  1.00  0.91           H  
ATOM   4309  HA  LEU A 298     -31.161  17.243 -10.561  1.00  0.91           H  
ATOM   4310 1HB  LEU A 298     -31.514  15.056 -11.741  1.00  0.91           H  
ATOM   4311 2HB  LEU A 298     -32.474  15.907 -12.950  1.00  0.91           H  
ATOM   4312  HG  LEU A 298     -29.593  16.702 -12.466  1.00  0.91           H  
ATOM   4313 1HD1 LEU A 298     -28.955  15.029 -14.207  1.00  0.91           H  
ATOM   4314 2HD1 LEU A 298     -29.627  14.222 -12.777  1.00  0.91           H  
ATOM   4315 3HD1 LEU A 298     -30.624  14.413 -14.237  1.00  0.91           H  
ATOM   4316 1HD2 LEU A 298     -29.826  17.338 -14.830  1.00  0.91           H  
ATOM   4317 2HD2 LEU A 298     -31.481  16.719 -14.833  1.00  0.91           H  
ATOM   4318 3HD2 LEU A 298     -31.058  18.126 -13.857  1.00  0.91           H  
ATOM   4319  N   THR A 299     -31.645  19.428 -11.556  1.00  0.87           N  
ATOM   4320  CA  THR A 299     -31.889  20.768 -12.087  1.00  0.87           C  
ATOM   4321  C   THR A 299     -30.623  21.373 -12.686  1.00  0.87           C  
ATOM   4322  O   THR A 299     -29.544  21.265 -12.103  1.00  0.87           O  
ATOM   4323  CB  THR A 299     -32.438  21.681 -10.980  1.00  0.87           C  
ATOM   4324  OG1 THR A 299     -33.661  21.124 -10.477  1.00  0.87           O  
ATOM   4325  CG2 THR A 299     -32.723  23.076 -11.510  1.00  0.87           C  
ATOM   4326  H   THR A 299     -30.854  19.270 -10.929  1.00  0.87           H  
ATOM   4327  HA  THR A 299     -32.634  20.698 -12.879  1.00  0.87           H  
ATOM   4328  HB  THR A 299     -31.713  21.743 -10.168  1.00  0.87           H  
ATOM   4329  HG1 THR A 299     -34.288  21.025 -11.202  1.00  0.87           H  
ATOM   4330 1HG2 THR A 299     -33.119  23.695 -10.707  1.00  0.87           H  
ATOM   4331 2HG2 THR A 299     -31.814  23.522 -11.881  1.00  0.87           H  
ATOM   4332 3HG2 THR A 299     -33.452  23.017 -12.315  1.00  0.87           H  
ATOM   4333  N   ALA A 300     -30.719  22.002 -13.859  1.00  0.85           N  
ATOM   4334  CA  ALA A 300     -29.510  22.617 -14.406  1.00  0.85           C  
ATOM   4335  C   ALA A 300     -28.981  23.637 -13.426  1.00  0.85           C  
ATOM   4336  O   ALA A 300     -29.746  24.422 -12.864  1.00  0.85           O  
ATOM   4337  CB  ALA A 300     -29.781  23.260 -15.756  1.00  0.85           C  
ATOM   4338  H   ALA A 300     -31.606  22.072 -14.339  1.00  0.85           H  
ATOM   4339  HA  ALA A 300     -28.748  21.865 -14.519  1.00  0.85           H  
ATOM   4340 1HB  ALA A 300     -28.856  23.702 -16.131  1.00  0.85           H  
ATOM   4341 2HB  ALA A 300     -30.135  22.512 -16.457  1.00  0.85           H  
ATOM   4342 3HB  ALA A 300     -30.535  24.036 -15.643  1.00  0.85           H  
ATOM   4343  N   TRP A 301     -27.672  23.628 -13.227  1.00  0.85           N  
ATOM   4344  CA  TRP A 301     -27.019  24.566 -12.344  1.00  0.85           C  
ATOM   4345  C   TRP A 301     -26.481  25.729 -13.154  1.00  0.85           C  
ATOM   4346  O   TRP A 301     -26.825  26.897 -12.918  1.00  0.85           O  
ATOM   4347  CB  TRP A 301     -25.890  23.874 -11.570  1.00  0.85           C  
ATOM   4348  CG  TRP A 301     -25.174  24.744 -10.633  1.00  0.85           C  
ATOM   4349  CD1 TRP A 301     -23.925  25.277 -10.788  1.00  0.85           C  
ATOM   4350  CD2 TRP A 301     -25.654  25.201  -9.364  1.00  0.85           C  
ATOM   4351  NE1 TRP A 301     -23.610  26.044  -9.710  1.00  0.85           N  
ATOM   4352  CE2 TRP A 301     -24.660  26.009  -8.821  1.00  0.85           C  
ATOM   4353  CE3 TRP A 301     -26.835  24.995  -8.653  1.00  0.85           C  
ATOM   4354  CZ2 TRP A 301     -24.815  26.620  -7.595  1.00  0.85           C  
ATOM   4355  CZ3 TRP A 301     -26.982  25.607  -7.424  1.00  0.85           C  
ATOM   4356  CH2 TRP A 301     -25.995  26.399  -6.909  1.00  0.85           C  
ATOM   4357  H   TRP A 301     -27.082  22.959 -13.712  1.00  0.85           H  
ATOM   4358  HA  TRP A 301     -27.749  24.941 -11.631  1.00  0.85           H  
ATOM   4359 1HB  TRP A 301     -26.293  23.027 -11.021  1.00  0.85           H  
ATOM   4360 2HB  TRP A 301     -25.157  23.487 -12.255  1.00  0.85           H  
ATOM   4361  HD1 TRP A 301     -23.282  25.117 -11.650  1.00  0.85           H  
ATOM   4362  HE1 TRP A 301     -22.745  26.554  -9.589  1.00  0.85           H  
ATOM   4363  HE3 TRP A 301     -27.627  24.364  -9.061  1.00  0.85           H  
ATOM   4364  HZ2 TRP A 301     -24.059  27.253  -7.164  1.00  0.85           H  
ATOM   4365  HZ3 TRP A 301     -27.906  25.445  -6.877  1.00  0.85           H  
ATOM   4366  HH2 TRP A 301     -26.139  26.872  -5.935  1.00  0.85           H  
ATOM   4367  N   LEU A 302     -25.594  25.406 -14.098  1.00  0.87           N  
ATOM   4368  CA  LEU A 302     -24.918  26.452 -14.841  1.00  0.87           C  
ATOM   4369  C   LEU A 302     -24.520  26.122 -16.267  1.00  0.87           C  
ATOM   4370  O   LEU A 302     -23.845  25.127 -16.541  1.00  0.87           O  
ATOM   4371  CB  LEU A 302     -23.678  26.867 -14.067  1.00  0.87           C  
ATOM   4372  CG  LEU A 302     -22.815  27.917 -14.702  1.00  0.87           C  
ATOM   4373  CD1 LEU A 302     -23.574  29.216 -14.844  1.00  0.87           C  
ATOM   4374  CD2 LEU A 302     -21.641  28.115 -13.829  1.00  0.87           C  
ATOM   4375  H   LEU A 302     -25.391  24.423 -14.271  1.00  0.87           H  
ATOM   4376  HA  LEU A 302     -25.591  27.306 -14.885  1.00  0.87           H  
ATOM   4377 1HB  LEU A 302     -23.988  27.248 -13.093  1.00  0.87           H  
ATOM   4378 2HB  LEU A 302     -23.058  25.984 -13.911  1.00  0.87           H  
ATOM   4379  HG  LEU A 302     -22.499  27.596 -15.692  1.00  0.87           H  
ATOM   4380 1HD1 LEU A 302     -22.921  29.964 -15.292  1.00  0.87           H  
ATOM   4381 2HD1 LEU A 302     -24.437  29.072 -15.477  1.00  0.87           H  
ATOM   4382 3HD1 LEU A 302     -23.902  29.554 -13.887  1.00  0.87           H  
ATOM   4383 1HD2 LEU A 302     -21.017  28.869 -14.264  1.00  0.87           H  
ATOM   4384 2HD2 LEU A 302     -21.969  28.443 -12.842  1.00  0.87           H  
ATOM   4385 3HD2 LEU A 302     -21.097  27.182 -13.742  1.00  0.87           H  
ATOM   4386  N   ASP A 303     -24.942  26.994 -17.177  1.00  0.91           N  
ATOM   4387  CA  ASP A 303     -24.593  26.909 -18.585  1.00  0.91           C  
ATOM   4388  C   ASP A 303     -23.293  27.667 -18.811  1.00  0.91           C  
ATOM   4389  O   ASP A 303     -23.231  28.888 -18.655  1.00  0.91           O  
ATOM   4390  CB  ASP A 303     -25.727  27.435 -19.471  1.00  0.91           C  
ATOM   4391  CG  ASP A 303     -25.483  27.270 -20.995  1.00  0.91           C  
ATOM   4392  OD1 ASP A 303     -24.353  27.105 -21.424  1.00  0.91           O  
ATOM   4393  OD2 ASP A 303     -26.456  27.305 -21.715  1.00  0.91           O  
ATOM   4394  H   ASP A 303     -25.514  27.768 -16.869  1.00  0.91           H  
ATOM   4395  HA  ASP A 303     -24.410  25.868 -18.838  1.00  0.91           H  
ATOM   4396 1HB  ASP A 303     -26.651  26.915 -19.216  1.00  0.91           H  
ATOM   4397 2HB  ASP A 303     -25.884  28.494 -19.263  1.00  0.91           H  
ATOM   4398  N   LEU A 304     -22.237  26.933 -19.117  1.00  0.98           N  
ATOM   4399  CA  LEU A 304     -20.908  27.495 -19.253  1.00  0.98           C  
ATOM   4400  C   LEU A 304     -20.612  27.974 -20.668  1.00  0.98           C  
ATOM   4401  O   LEU A 304     -19.507  28.430 -20.948  1.00  0.98           O  
ATOM   4402  CB  LEU A 304     -19.857  26.462 -18.850  1.00  0.98           C  
ATOM   4403  CG  LEU A 304     -19.878  26.011 -17.399  1.00  0.98           C  
ATOM   4404  CD1 LEU A 304     -18.869  24.940 -17.208  1.00  0.98           C  
ATOM   4405  CD2 LEU A 304     -19.556  27.159 -16.528  1.00  0.98           C  
ATOM   4406  H   LEU A 304     -22.361  25.932 -19.282  1.00  0.98           H  
ATOM   4407  HA  LEU A 304     -20.832  28.347 -18.579  1.00  0.98           H  
ATOM   4408 1HB  LEU A 304     -19.994  25.576 -19.471  1.00  0.98           H  
ATOM   4409 2HB  LEU A 304     -18.886  26.881 -19.055  1.00  0.98           H  
ATOM   4410  HG  LEU A 304     -20.868  25.611 -17.149  1.00  0.98           H  
ATOM   4411 1HD1 LEU A 304     -18.880  24.607 -16.178  1.00  0.98           H  
ATOM   4412 2HD1 LEU A 304     -19.120  24.130 -17.854  1.00  0.98           H  
ATOM   4413 3HD1 LEU A 304     -17.880  25.315 -17.458  1.00  0.98           H  
ATOM   4414 1HD2 LEU A 304     -19.558  26.834 -15.493  1.00  0.98           H  
ATOM   4415 2HD2 LEU A 304     -18.568  27.541 -16.788  1.00  0.98           H  
ATOM   4416 3HD2 LEU A 304     -20.297  27.945 -16.672  1.00  0.98           H  
ATOM   4417  N   ALA A 305     -21.598  27.918 -21.559  1.00  1.10           N  
ATOM   4418  CA  ALA A 305     -21.397  28.308 -22.955  1.00  1.10           C  
ATOM   4419  C   ALA A 305     -20.897  29.751 -23.115  1.00  1.10           C  
ATOM   4420  O   ALA A 305     -20.224  30.059 -24.099  1.00  1.10           O  
ATOM   4421  CB  ALA A 305     -22.691  28.134 -23.727  1.00  1.10           C  
ATOM   4422  H   ALA A 305     -22.529  27.568 -21.290  1.00  1.10           H  
ATOM   4423  HA  ALA A 305     -20.648  27.647 -23.377  1.00  1.10           H  
ATOM   4424 1HB  ALA A 305     -22.532  28.384 -24.773  1.00  1.10           H  
ATOM   4425 2HB  ALA A 305     -23.026  27.101 -23.644  1.00  1.10           H  
ATOM   4426 3HB  ALA A 305     -23.455  28.790 -23.306  1.00  1.10           H  
ATOM   4427  N   GLY A 306     -21.248  30.644 -22.180  1.00  1.27           N  
ATOM   4428  CA  GLY A 306     -20.832  32.049 -22.251  1.00  1.27           C  
ATOM   4429  C   GLY A 306     -19.403  32.298 -21.726  1.00  1.27           C  
ATOM   4430  O   GLY A 306     -18.900  33.422 -21.794  1.00  1.27           O  
ATOM   4431  H   GLY A 306     -21.806  30.331 -21.398  1.00  1.27           H  
ATOM   4432 1HA  GLY A 306     -20.899  32.386 -23.285  1.00  1.27           H  
ATOM   4433 2HA  GLY A 306     -21.535  32.654 -21.680  1.00  1.27           H  
ATOM   4434  N   THR A 307     -18.768  31.263 -21.184  1.00  1.51           N  
ATOM   4435  CA  THR A 307     -17.409  31.329 -20.654  1.00  1.51           C  
ATOM   4436  C   THR A 307     -16.495  30.955 -21.834  1.00  1.51           C  
ATOM   4437  O   THR A 307     -16.791  29.982 -22.521  1.00  1.51           O  
ATOM   4438  CB  THR A 307     -17.243  30.352 -19.457  1.00  1.51           C  
ATOM   4439  OG1 THR A 307     -18.159  30.712 -18.405  1.00  1.51           O  
ATOM   4440  CG2 THR A 307     -15.842  30.377 -18.882  1.00  1.51           C  
ATOM   4441  H   THR A 307     -19.231  30.354 -21.160  1.00  1.51           H  
ATOM   4442  HA  THR A 307     -17.208  32.343 -20.320  1.00  1.51           H  
ATOM   4443  HB  THR A 307     -17.468  29.346 -19.796  1.00  1.51           H  
ATOM   4444  HG1 THR A 307     -19.061  30.650 -18.725  1.00  1.51           H  
ATOM   4445 1HG2 THR A 307     -15.771  29.672 -18.067  1.00  1.51           H  
ATOM   4446 2HG2 THR A 307     -15.134  30.112 -19.639  1.00  1.51           H  
ATOM   4447 3HG2 THR A 307     -15.619  31.370 -18.512  1.00  1.51           H  
ATOM   4448  N   PRO A 308     -15.386  31.665 -22.132  1.00  1.81           N  
ATOM   4449  CA  PRO A 308     -14.520  31.414 -23.291  1.00  1.81           C  
ATOM   4450  C   PRO A 308     -13.638  30.169 -23.175  1.00  1.81           C  
ATOM   4451  O   PRO A 308     -12.411  30.242 -23.218  1.00  1.81           O  
ATOM   4452  CB  PRO A 308     -13.675  32.692 -23.321  1.00  1.81           C  
ATOM   4453  CG  PRO A 308     -13.569  33.101 -21.870  1.00  1.81           C  
ATOM   4454  CD  PRO A 308     -14.945  32.794 -21.289  1.00  1.81           C  
ATOM   4455  HA  PRO A 308     -15.151  31.350 -24.191  1.00  1.81           H  
ATOM   4456 1HB  PRO A 308     -12.695  32.480 -23.774  1.00  1.81           H  
ATOM   4457 2HB  PRO A 308     -14.163  33.452 -23.949  1.00  1.81           H  
ATOM   4458 1HG  PRO A 308     -12.771  32.525 -21.380  1.00  1.81           H  
ATOM   4459 2HG  PRO A 308     -13.296  34.164 -21.788  1.00  1.81           H  
ATOM   4460 1HD  PRO A 308     -14.820  32.512 -20.256  1.00  1.81           H  
ATOM   4461 2HD  PRO A 308     -15.623  33.655 -21.413  1.00  1.81           H  
ATOM   4462  N   ILE A 309     -14.309  29.035 -23.043  1.00  2.15           N  
ATOM   4463  CA  ILE A 309     -13.779  27.687 -22.885  1.00  2.15           C  
ATOM   4464  C   ILE A 309     -14.442  26.760 -23.882  1.00  2.15           C  
ATOM   4465  O   ILE A 309     -14.721  25.591 -23.598  1.00  2.15           O  
ATOM   4466  CB  ILE A 309     -13.992  27.234 -21.445  1.00  2.15           C  
ATOM   4467  CG1 ILE A 309     -15.381  27.317 -21.061  1.00  2.15           C  
ATOM   4468  CG2 ILE A 309     -13.216  28.014 -20.585  1.00  2.15           C  
ATOM   4469  CD1 ILE A 309     -15.651  26.710 -19.700  1.00  2.15           C  
ATOM   4470  H   ILE A 309     -15.322  29.121 -23.035  1.00  2.15           H  
ATOM   4471  HA  ILE A 309     -12.709  27.703 -23.088  1.00  2.15           H  
ATOM   4472  HB  ILE A 309     -13.711  26.224 -21.342  1.00  2.15           H  
ATOM   4473 1HG1 ILE A 309     -15.675  28.335 -21.050  1.00  2.15           H  
ATOM   4474 2HG1 ILE A 309     -15.954  26.822 -21.805  1.00  2.15           H  
ATOM   4475 1HG2 ILE A 309     -13.385  27.658 -19.580  1.00  2.15           H  
ATOM   4476 2HG2 ILE A 309     -12.164  27.906 -20.858  1.00  2.15           H  
ATOM   4477 3HG2 ILE A 309     -13.494  29.047 -20.654  1.00  2.15           H  
ATOM   4478 1HD1 ILE A 309     -16.694  26.802 -19.468  1.00  2.15           H  
ATOM   4479 2HD1 ILE A 309     -15.365  25.659 -19.707  1.00  2.15           H  
ATOM   4480 3HD1 ILE A 309     -15.068  27.238 -18.946  1.00  2.15           H  
ATOM   4481  N   LYS A 310     -14.758  27.335 -25.033  1.00  2.49           N  
ATOM   4482  CA  LYS A 310     -15.544  26.660 -26.043  1.00  2.49           C  
ATOM   4483  C   LYS A 310     -14.881  25.376 -26.551  1.00  2.49           C  
ATOM   4484  O   LYS A 310     -13.651  25.364 -26.635  1.00  2.49           O  
ATOM   4485  CB  LYS A 310     -15.839  27.634 -27.170  1.00  2.49           C  
ATOM   4486  CG  LYS A 310     -16.757  28.761 -26.692  1.00  2.49           C  
ATOM   4487  CD  LYS A 310     -17.109  29.752 -27.774  1.00  2.49           C  
ATOM   4488  CE  LYS A 310     -18.009  30.852 -27.200  1.00  2.49           C  
ATOM   4489  NZ  LYS A 310     -18.391  31.859 -28.227  1.00  2.49           N  
ATOM   4490  H   LYS A 310     -14.459  28.287 -25.190  1.00  2.49           H  
ATOM   4491  HA  LYS A 310     -16.452  26.468 -25.568  1.00  2.49           H  
ATOM   4492 1HB  LYS A 310     -14.914  28.065 -27.549  1.00  2.49           H  
ATOM   4493 2HB  LYS A 310     -16.328  27.104 -27.993  1.00  2.49           H  
ATOM   4494 1HG  LYS A 310     -17.682  28.325 -26.306  1.00  2.49           H  
ATOM   4495 2HG  LYS A 310     -16.272  29.292 -25.870  1.00  2.49           H  
ATOM   4496 1HD  LYS A 310     -16.200  30.205 -28.171  1.00  2.49           H  
ATOM   4497 2HD  LYS A 310     -17.633  29.247 -28.585  1.00  2.49           H  
ATOM   4498 1HE  LYS A 310     -18.915  30.400 -26.795  1.00  2.49           H  
ATOM   4499 2HE  LYS A 310     -17.479  31.360 -26.392  1.00  2.49           H  
ATOM   4500 1HZ  LYS A 310     -18.980  32.561 -27.800  1.00  2.49           H  
ATOM   4501 2HZ  LYS A 310     -17.560  32.298 -28.600  1.00  2.49           H  
ATOM   4502 3HZ  LYS A 310     -18.895  31.403 -28.972  1.00  2.49           H  
ATOM   4503  N   TYR A 311     -15.607  24.260 -26.872  1.00  2.74           N  
ATOM   4504  CA  TYR A 311     -17.058  23.871 -26.946  1.00  2.74           C  
ATOM   4505  C   TYR A 311     -17.426  23.705 -28.409  1.00  2.74           C  
ATOM   4506  O   TYR A 311     -17.184  24.591 -29.229  1.00  2.74           O  
ATOM   4507  CB  TYR A 311     -18.118  24.729 -26.220  1.00  2.74           C  
ATOM   4508  CG  TYR A 311     -17.979  24.690 -24.672  1.00  2.74           C  
ATOM   4509  CD1 TYR A 311     -18.397  25.738 -23.870  1.00  2.74           C  
ATOM   4510  CD2 TYR A 311     -17.400  23.603 -24.108  1.00  2.74           C  
ATOM   4511  CE1 TYR A 311     -18.225  25.654 -22.510  1.00  2.74           C  
ATOM   4512  CE2 TYR A 311     -17.219  23.508 -22.739  1.00  2.74           C  
ATOM   4513  CZ  TYR A 311     -17.630  24.523 -21.945  1.00  2.74           C  
ATOM   4514  OH  TYR A 311     -17.475  24.433 -20.595  1.00  2.74           O  
ATOM   4515  H   TYR A 311     -15.005  23.494 -27.143  1.00  2.74           H  
ATOM   4516  HA  TYR A 311     -17.166  22.891 -26.495  1.00  2.74           H  
ATOM   4517 1HB  TYR A 311     -18.158  25.746 -26.588  1.00  2.74           H  
ATOM   4518 2HB  TYR A 311     -19.096  24.300 -26.451  1.00  2.74           H  
ATOM   4519  HD1 TYR A 311     -18.852  26.623 -24.315  1.00  2.74           H  
ATOM   4520  HD2 TYR A 311     -17.087  22.822 -24.759  1.00  2.74           H  
ATOM   4521  HE1 TYR A 311     -18.543  26.463 -21.878  1.00  2.74           H  
ATOM   4522  HE2 TYR A 311     -16.757  22.630 -22.299  1.00  2.74           H  
ATOM   4523  HH  TYR A 311     -17.785  25.244 -20.189  1.00  2.74           H  
ATOM   4524  N   GLY A 312     -17.955  22.531 -28.733  1.00  2.80           N  
ATOM   4525  CA  GLY A 312     -18.265  22.152 -30.105  1.00  2.80           C  
ATOM   4526  C   GLY A 312     -18.918  20.763 -30.135  1.00  2.80           C  
ATOM   4527  O   GLY A 312     -19.378  20.293 -29.101  1.00  2.80           O  
ATOM   4528  H   GLY A 312     -18.146  21.867 -27.995  1.00  2.80           H  
ATOM   4529 1HA  GLY A 312     -18.937  22.893 -30.539  1.00  2.80           H  
ATOM   4530 2HA  GLY A 312     -17.342  22.157 -30.685  1.00  2.80           H  
ATOM   4531  N   PRO A 313     -18.987  20.112 -31.314  1.00  2.64           N  
ATOM   4532  CA  PRO A 313     -19.602  18.805 -31.597  1.00  2.64           C  
ATOM   4533  C   PRO A 313     -19.068  17.603 -30.791  1.00  2.64           C  
ATOM   4534  O   PRO A 313     -19.743  16.573 -30.712  1.00  2.64           O  
ATOM   4535  CB  PRO A 313     -19.261  18.610 -33.082  1.00  2.64           C  
ATOM   4536  CG  PRO A 313     -19.077  20.004 -33.632  1.00  2.64           C  
ATOM   4537  CD  PRO A 313     -18.431  20.775 -32.515  1.00  2.64           C  
ATOM   4538  HA  PRO A 313     -20.687  18.892 -31.461  1.00  2.64           H  
ATOM   4539 1HB  PRO A 313     -18.357  17.991 -33.179  1.00  2.64           H  
ATOM   4540 2HB  PRO A 313     -20.075  18.063 -33.580  1.00  2.64           H  
ATOM   4541 1HG  PRO A 313     -18.452  19.973 -34.539  1.00  2.64           H  
ATOM   4542 2HG  PRO A 313     -20.048  20.424 -33.932  1.00  2.64           H  
ATOM   4543 1HD  PRO A 313     -17.337  20.664 -32.554  1.00  2.64           H  
ATOM   4544 2HD  PRO A 313     -18.751  21.822 -32.589  1.00  2.64           H  
ATOM   4545  N   GLY A 314     -17.855  17.713 -30.249  1.00  2.30           N  
ATOM   4546  CA  GLY A 314     -17.233  16.641 -29.467  1.00  2.30           C  
ATOM   4547  C   GLY A 314     -17.459  16.890 -27.984  1.00  2.30           C  
ATOM   4548  O   GLY A 314     -18.506  17.400 -27.596  1.00  2.30           O  
ATOM   4549  H   GLY A 314     -17.346  18.575 -30.356  1.00  2.30           H  
ATOM   4550 1HA  GLY A 314     -17.658  15.679 -29.753  1.00  2.30           H  
ATOM   4551 2HA  GLY A 314     -16.165  16.603 -29.678  1.00  2.30           H  
ATOM   4552  N   VAL A 315     -16.510  16.488 -27.142  1.00  1.88           N  
ATOM   4553  CA  VAL A 315     -16.707  16.683 -25.710  1.00  1.88           C  
ATOM   4554  C   VAL A 315     -15.620  17.572 -25.116  1.00  1.88           C  
ATOM   4555  O   VAL A 315     -14.444  17.452 -25.455  1.00  1.88           O  
ATOM   4556  CB  VAL A 315     -16.726  15.317 -25.029  1.00  1.88           C  
ATOM   4557  CG1 VAL A 315     -17.961  14.513 -25.509  1.00  1.88           C  
ATOM   4558  CG2 VAL A 315     -15.442  14.590 -25.349  1.00  1.88           C  
ATOM   4559  H   VAL A 315     -15.663  16.060 -27.488  1.00  1.88           H  
ATOM   4560  HA  VAL A 315     -17.671  17.165 -25.544  1.00  1.88           H  
ATOM   4561  HB  VAL A 315     -16.798  15.444 -23.966  1.00  1.88           H  
ATOM   4562 1HG1 VAL A 315     -17.981  13.544 -25.012  1.00  1.88           H  
ATOM   4563 2HG1 VAL A 315     -18.868  15.069 -25.255  1.00  1.88           H  
ATOM   4564 3HG1 VAL A 315     -17.916  14.365 -26.583  1.00  1.88           H  
ATOM   4565 1HG2 VAL A 315     -15.441  13.619 -24.856  1.00  1.88           H  
ATOM   4566 2HG2 VAL A 315     -15.355  14.455 -26.424  1.00  1.88           H  
ATOM   4567 3HG2 VAL A 315     -14.604  15.182 -24.987  1.00  1.88           H  
ATOM   4568  N   ASN A 316     -16.031  18.480 -24.236  1.00  1.49           N  
ATOM   4569  CA  ASN A 316     -15.133  19.441 -23.609  1.00  1.49           C  
ATOM   4570  C   ASN A 316     -15.202  19.537 -22.084  1.00  1.49           C  
ATOM   4571  O   ASN A 316     -14.184  19.507 -21.376  1.00  1.49           O  
ATOM   4572  CB  ASN A 316     -15.496  20.750 -24.219  1.00  1.49           C  
ATOM   4573  CG  ASN A 316     -15.093  20.874 -25.690  1.00  1.49           C  
ATOM   4574  OD1 ASN A 316     -13.957  21.249 -26.022  1.00  1.49           O  
ATOM   4575  ND2 ASN A 316     -16.000  20.529 -26.574  1.00  1.49           N  
ATOM   4576  H   ASN A 316     -17.023  18.522 -24.013  1.00  1.49           H  
ATOM   4577  HA  ASN A 316     -14.113  19.174 -23.877  1.00  1.49           H  
ATOM   4578 1HB  ASN A 316     -16.578  20.815 -24.165  1.00  1.49           H  
ATOM   4579 2HB  ASN A 316     -15.094  21.548 -23.634  1.00  1.49           H  
ATOM   4580 1HD2 ASN A 316     -15.787  20.563 -27.551  1.00  1.49           H  
ATOM   4581 2HD2 ASN A 316     -16.904  20.212 -26.270  1.00  1.49           H  
ATOM   4582  N   LEU A 317     -16.418  19.658 -21.554  1.00  1.19           N  
ATOM   4583  CA  LEU A 317     -16.546  19.843 -20.099  1.00  1.19           C  
ATOM   4584  C   LEU A 317     -16.484  18.486 -19.444  1.00  1.19           C  
ATOM   4585  O   LEU A 317     -17.510  17.854 -19.188  1.00  1.19           O  
ATOM   4586  CB  LEU A 317     -17.851  20.553 -19.722  1.00  1.19           C  
ATOM   4587  CG  LEU A 317     -18.059  20.901 -18.282  1.00  1.19           C  
ATOM   4588  CD1 LEU A 317     -17.037  21.952 -17.857  1.00  1.19           C  
ATOM   4589  CD2 LEU A 317     -19.540  21.336 -18.117  1.00  1.19           C  
ATOM   4590  H   LEU A 317     -17.235  19.624 -22.165  1.00  1.19           H  
ATOM   4591  HA  LEU A 317     -15.705  20.438 -19.740  1.00  1.19           H  
ATOM   4592 1HB  LEU A 317     -17.909  21.485 -20.285  1.00  1.19           H  
ATOM   4593 2HB  LEU A 317     -18.690  19.950 -20.005  1.00  1.19           H  
ATOM   4594  HG  LEU A 317     -17.875  20.030 -17.664  1.00  1.19           H  
ATOM   4595 1HD1 LEU A 317     -17.181  22.197 -16.805  1.00  1.19           H  
ATOM   4596 2HD1 LEU A 317     -16.028  21.555 -18.003  1.00  1.19           H  
ATOM   4597 3HD1 LEU A 317     -17.159  22.847 -18.460  1.00  1.19           H  
ATOM   4598 1HD2 LEU A 317     -19.735  21.581 -17.082  1.00  1.19           H  
ATOM   4599 2HD2 LEU A 317     -19.741  22.199 -18.742  1.00  1.19           H  
ATOM   4600 3HD2 LEU A 317     -20.201  20.518 -18.426  1.00  1.19           H  
ATOM   4601  N   ASN A 318     -15.268  18.024 -19.222  1.00  0.97           N  
ATOM   4602  CA  ASN A 318     -15.069  16.667 -18.769  1.00  0.97           C  
ATOM   4603  C   ASN A 318     -14.939  16.452 -17.279  1.00  0.97           C  
ATOM   4604  O   ASN A 318     -15.709  15.675 -16.719  1.00  0.97           O  
ATOM   4605  CB  ASN A 318     -13.874  16.049 -19.466  1.00  0.97           C  
ATOM   4606  CG  ASN A 318     -14.171  15.631 -20.898  1.00  0.97           C  
ATOM   4607  OD1 ASN A 318     -14.749  16.357 -21.714  1.00  0.97           O  
ATOM   4608  ND2 ASN A 318     -13.786  14.421 -21.206  1.00  0.97           N  
ATOM   4609  H   ASN A 318     -14.466  18.636 -19.419  1.00  0.97           H  
ATOM   4610  HA  ASN A 318     -15.943  16.098 -19.081  1.00  0.97           H  
ATOM   4611 1HB  ASN A 318     -13.053  16.772 -19.480  1.00  0.97           H  
ATOM   4612 2HB  ASN A 318     -13.530  15.188 -18.905  1.00  0.97           H  
ATOM   4613 1HD2 ASN A 318     -13.952  14.053 -22.120  1.00  0.97           H  
ATOM   4614 2HD2 ASN A 318     -13.326  13.843 -20.509  1.00  0.97           H  
ATOM   4615  N   GLY A 319     -13.950  17.064 -16.645  1.00  0.84           N  
ATOM   4616  CA  GLY A 319     -13.716  16.704 -15.241  1.00  0.84           C  
ATOM   4617  C   GLY A 319     -14.441  17.618 -14.285  1.00  0.84           C  
ATOM   4618  O   GLY A 319     -14.564  18.807 -14.577  1.00  0.84           O  
ATOM   4619  H   GLY A 319     -13.378  17.747 -17.143  1.00  0.84           H  
ATOM   4620 1HA  GLY A 319     -14.031  15.672 -15.068  1.00  0.84           H  
ATOM   4621 2HA  GLY A 319     -12.645  16.736 -15.036  1.00  0.84           H  
ATOM   4622  N   ILE A 320     -14.848  17.098 -13.114  1.00  0.78           N  
ATOM   4623  CA  ILE A 320     -15.411  17.975 -12.072  1.00  0.78           C  
ATOM   4624  C   ILE A 320     -15.001  17.529 -10.652  1.00  0.78           C  
ATOM   4625  O   ILE A 320     -14.912  16.341 -10.352  1.00  0.78           O  
ATOM   4626  CB  ILE A 320     -16.944  18.082 -12.181  1.00  0.78           C  
ATOM   4627  CG1 ILE A 320     -17.505  19.143 -11.249  1.00  0.78           C  
ATOM   4628  CG2 ILE A 320     -17.604  16.745 -11.868  1.00  0.78           C  
ATOM   4629  CD1 ILE A 320     -18.959  19.481 -11.532  1.00  0.78           C  
ATOM   4630  H   ILE A 320     -14.797  16.076 -12.968  1.00  0.78           H  
ATOM   4631  HA  ILE A 320     -15.019  18.967 -12.232  1.00  0.78           H  
ATOM   4632  HB  ILE A 320     -17.182  18.376 -13.177  1.00  0.78           H  
ATOM   4633 1HG1 ILE A 320     -17.426  18.788 -10.252  1.00  0.78           H  
ATOM   4634 2HG1 ILE A 320     -16.909  20.054 -11.337  1.00  0.78           H  
ATOM   4635 1HG2 ILE A 320     -18.690  16.821 -11.974  1.00  0.78           H  
ATOM   4636 2HG2 ILE A 320     -17.234  16.007 -12.534  1.00  0.78           H  
ATOM   4637 3HG2 ILE A 320     -17.365  16.455 -10.867  1.00  0.78           H  
ATOM   4638 1HD1 ILE A 320     -19.283  20.206 -10.833  1.00  0.78           H  
ATOM   4639 2HD1 ILE A 320     -19.056  19.876 -12.539  1.00  0.78           H  
ATOM   4640 3HD1 ILE A 320     -19.573  18.584 -11.431  1.00  0.78           H  
ATOM   4641  N   ALA A 321     -14.776  18.501  -9.773  1.00  0.76           N  
ATOM   4642  CA  ALA A 321     -14.437  18.221  -8.377  1.00  0.76           C  
ATOM   4643  C   ALA A 321     -14.977  19.341  -7.486  1.00  0.76           C  
ATOM   4644  O   ALA A 321     -15.237  20.438  -7.953  1.00  0.76           O  
ATOM   4645  CB  ALA A 321     -12.927  18.058  -8.201  1.00  0.76           C  
ATOM   4646  H   ALA A 321     -14.816  19.461 -10.111  1.00  0.76           H  
ATOM   4647  HA  ALA A 321     -14.911  17.289  -8.092  1.00  0.76           H  
ATOM   4648 1HB  ALA A 321     -12.702  17.832  -7.160  1.00  0.76           H  
ATOM   4649 2HB  ALA A 321     -12.584  17.237  -8.831  1.00  0.76           H  
ATOM   4650 3HB  ALA A 321     -12.420  18.975  -8.488  1.00  0.76           H  
ATOM   4651  N   ALA A 322     -15.170  19.085  -6.199  1.00  0.76           N  
ATOM   4652  CA  ALA A 322     -15.690  20.134  -5.322  1.00  0.76           C  
ATOM   4653  C   ALA A 322     -14.739  20.406  -4.190  1.00  0.76           C  
ATOM   4654  O   ALA A 322     -14.061  19.495  -3.711  1.00  0.76           O  
ATOM   4655  CB  ALA A 322     -17.051  19.745  -4.767  1.00  0.76           C  
ATOM   4656  H   ALA A 322     -14.964  18.170  -5.819  1.00  0.76           H  
ATOM   4657  HA  ALA A 322     -15.792  21.052  -5.894  1.00  0.76           H  
ATOM   4658 1HB  ALA A 322     -17.420  20.552  -4.130  1.00  0.76           H  
ATOM   4659 2HB  ALA A 322     -17.748  19.577  -5.586  1.00  0.76           H  
ATOM   4660 3HB  ALA A 322     -16.958  18.832  -4.179  1.00  0.76           H  
ATOM   4661  N   THR A 323     -14.729  21.649  -3.732  1.00  0.77           N  
ATOM   4662  CA  THR A 323     -13.868  22.015  -2.629  1.00  0.77           C  
ATOM   4663  C   THR A 323     -14.458  21.490  -1.325  1.00  0.77           C  
ATOM   4664  O   THR A 323     -15.681  21.470  -1.178  1.00  0.77           O  
ATOM   4665  CB  THR A 323     -13.721  23.538  -2.581  1.00  0.77           C  
ATOM   4666  OG1 THR A 323     -15.015  24.140  -2.331  1.00  0.77           O  
ATOM   4667  CG2 THR A 323     -13.137  24.006  -3.904  1.00  0.77           C  
ATOM   4668  H   THR A 323     -15.304  22.357  -4.193  1.00  0.77           H  
ATOM   4669  HA  THR A 323     -12.905  21.577  -2.802  1.00  0.77           H  
ATOM   4670  HB  THR A 323     -13.064  23.826  -1.778  1.00  0.77           H  
ATOM   4671  HG1 THR A 323     -14.892  24.855  -1.663  1.00  0.77           H  
ATOM   4672 1HG2 THR A 323     -13.017  25.074  -3.890  1.00  0.77           H  
ATOM   4673 2HG2 THR A 323     -12.168  23.537  -4.052  1.00  0.77           H  
ATOM   4674 3HG2 THR A 323     -13.794  23.723  -4.718  1.00  0.77           H  
ATOM   4675  N   PRO A 324     -13.632  21.175  -0.310  1.00  0.78           N  
ATOM   4676  CA  PRO A 324     -14.041  20.697   0.998  1.00  0.78           C  
ATOM   4677  C   PRO A 324     -14.894  21.684   1.785  1.00  0.78           C  
ATOM   4678  O   PRO A 324     -15.637  21.281   2.677  1.00  0.78           O  
ATOM   4679  CB  PRO A 324     -12.696  20.434   1.690  1.00  0.78           C  
ATOM   4680  CG  PRO A 324     -11.698  21.282   0.946  1.00  0.78           C  
ATOM   4681  CD  PRO A 324     -12.172  21.272  -0.474  1.00  0.78           C  
ATOM   4682  HA  PRO A 324     -14.588  19.750   0.866  1.00  0.78           H  
ATOM   4683 1HB  PRO A 324     -12.769  20.709   2.754  1.00  0.78           H  
ATOM   4684 2HB  PRO A 324     -12.454  19.363   1.652  1.00  0.78           H  
ATOM   4685 1HG  PRO A 324     -11.666  22.299   1.370  1.00  0.78           H  
ATOM   4686 2HG  PRO A 324     -10.682  20.868   1.048  1.00  0.78           H  
ATOM   4687 1HD  PRO A 324     -11.864  22.192  -0.934  1.00  0.78           H  
ATOM   4688 2HD  PRO A 324     -11.780  20.389  -1.003  1.00  0.78           H  
ATOM   4689  N   ASP A 325     -14.805  22.981   1.461  1.00  0.78           N  
ATOM   4690  CA  ASP A 325     -15.627  23.943   2.186  1.00  0.78           C  
ATOM   4691  C   ASP A 325     -17.000  24.176   1.550  1.00  0.78           C  
ATOM   4692  O   ASP A 325     -17.787  24.981   2.049  1.00  0.78           O  
ATOM   4693  CB  ASP A 325     -14.889  25.280   2.308  1.00  0.78           C  
ATOM   4694  CG  ASP A 325     -14.607  25.998   0.983  1.00  0.78           C  
ATOM   4695  OD1 ASP A 325     -14.995  25.509  -0.071  1.00  0.78           O  
ATOM   4696  OD2 ASP A 325     -14.005  27.047   1.037  1.00  0.78           O  
ATOM   4697  H   ASP A 325     -14.179  23.289   0.737  1.00  0.78           H  
ATOM   4698  HA  ASP A 325     -15.789  23.559   3.193  1.00  0.78           H  
ATOM   4699 1HB  ASP A 325     -15.476  25.949   2.938  1.00  0.78           H  
ATOM   4700 2HB  ASP A 325     -13.938  25.115   2.816  1.00  0.78           H  
ATOM   4701  N   GLY A 326     -17.291  23.479   0.449  1.00  0.77           N  
ATOM   4702  CA  GLY A 326     -18.581  23.581  -0.217  1.00  0.77           C  
ATOM   4703  C   GLY A 326     -18.764  24.837  -1.070  1.00  0.77           C  
ATOM   4704  O   GLY A 326     -19.857  25.075  -1.587  1.00  0.77           O  
ATOM   4705  H   GLY A 326     -16.602  22.839   0.054  1.00  0.77           H  
ATOM   4706 1HA  GLY A 326     -18.705  22.712  -0.856  1.00  0.77           H  
ATOM   4707 2HA  GLY A 326     -19.371  23.532   0.531  1.00  0.77           H  
ATOM   4708  N   LYS A 327     -17.723  25.659  -1.211  1.00  0.75           N  
ATOM   4709  CA  LYS A 327     -17.886  26.902  -1.945  1.00  0.75           C  
ATOM   4710  C   LYS A 327     -17.681  26.833  -3.448  1.00  0.75           C  
ATOM   4711  O   LYS A 327     -18.305  27.619  -4.164  1.00  0.75           O  
ATOM   4712  CB  LYS A 327     -16.943  27.948  -1.389  1.00  0.75           C  
ATOM   4713  CG  LYS A 327     -17.251  28.391   0.005  1.00  0.75           C  
ATOM   4714  CD  LYS A 327     -16.236  29.409   0.459  1.00  0.75           C  
ATOM   4715  CE  LYS A 327     -16.430  29.769   1.906  1.00  0.75           C  
ATOM   4716  NZ  LYS A 327     -15.365  30.681   2.381  1.00  0.75           N  
ATOM   4717  H   LYS A 327     -16.818  25.447  -0.776  1.00  0.75           H  
ATOM   4718  HA  LYS A 327     -18.905  27.250  -1.779  1.00  0.75           H  
ATOM   4719 1HB  LYS A 327     -15.934  27.541  -1.372  1.00  0.75           H  
ATOM   4720 2HB  LYS A 327     -16.938  28.823  -2.039  1.00  0.75           H  
ATOM   4721 1HG  LYS A 327     -18.249  28.822   0.046  1.00  0.75           H  
ATOM   4722 2HG  LYS A 327     -17.212  27.525   0.672  1.00  0.75           H  
ATOM   4723 1HD  LYS A 327     -15.234  29.004   0.323  1.00  0.75           H  
ATOM   4724 2HD  LYS A 327     -16.324  30.307  -0.150  1.00  0.75           H  
ATOM   4725 1HE  LYS A 327     -17.396  30.253   2.030  1.00  0.75           H  
ATOM   4726 2HE  LYS A 327     -16.409  28.856   2.505  1.00  0.75           H  
ATOM   4727 1HZ  LYS A 327     -15.516  30.900   3.353  1.00  0.75           H  
ATOM   4728 2HZ  LYS A 327     -14.466  30.222   2.272  1.00  0.75           H  
ATOM   4729 3HZ  LYS A 327     -15.379  31.528   1.836  1.00  0.75           H  
ATOM   4730  N   TYR A 328     -16.804  25.957  -3.950  1.00  0.73           N  
ATOM   4731  CA  TYR A 328     -16.561  26.019  -5.379  1.00  0.73           C  
ATOM   4732  C   TYR A 328     -16.523  24.648  -6.040  1.00  0.73           C  
ATOM   4733  O   TYR A 328     -16.200  23.631  -5.414  1.00  0.73           O  
ATOM   4734  CB  TYR A 328     -15.211  26.685  -5.662  1.00  0.73           C  
ATOM   4735  CG  TYR A 328     -14.951  28.002  -4.944  1.00  0.73           C  
ATOM   4736  CD1 TYR A 328     -14.279  27.975  -3.724  1.00  0.73           C  
ATOM   4737  CD2 TYR A 328     -15.369  29.199  -5.460  1.00  0.73           C  
ATOM   4738  CE1 TYR A 328     -14.024  29.138  -3.039  1.00  0.73           C  
ATOM   4739  CE2 TYR A 328     -15.125  30.372  -4.773  1.00  0.73           C  
ATOM   4740  CZ  TYR A 328     -14.452  30.345  -3.564  1.00  0.73           C  
ATOM   4741  OH  TYR A 328     -14.209  31.520  -2.877  1.00  0.73           O  
ATOM   4742  H   TYR A 328     -16.287  25.304  -3.368  1.00  0.73           H  
ATOM   4743  HA  TYR A 328     -17.360  26.585  -5.851  1.00  0.73           H  
ATOM   4744 1HB  TYR A 328     -14.411  26.008  -5.438  1.00  0.73           H  
ATOM   4745 2HB  TYR A 328     -15.166  26.876  -6.726  1.00  0.73           H  
ATOM   4746  HD1 TYR A 328     -13.949  27.030  -3.303  1.00  0.73           H  
ATOM   4747  HD2 TYR A 328     -15.878  29.223  -6.403  1.00  0.73           H  
ATOM   4748  HE1 TYR A 328     -13.493  29.102  -2.084  1.00  0.73           H  
ATOM   4749  HE2 TYR A 328     -15.461  31.325  -5.191  1.00  0.73           H  
ATOM   4750  HH  TYR A 328     -14.579  32.257  -3.373  1.00  0.73           H  
ATOM   4751  N   LEU A 329     -16.792  24.639  -7.333  1.00  0.73           N  
ATOM   4752  CA  LEU A 329     -16.560  23.458  -8.141  1.00  0.73           C  
ATOM   4753  C   LEU A 329     -15.344  23.744  -8.997  1.00  0.73           C  
ATOM   4754  O   LEU A 329     -15.122  24.875  -9.421  1.00  0.73           O  
ATOM   4755  CB  LEU A 329     -17.733  23.157  -9.057  1.00  0.73           C  
ATOM   4756  CG  LEU A 329     -19.045  22.948  -8.419  1.00  0.73           C  
ATOM   4757  CD1 LEU A 329     -20.111  22.903  -9.504  1.00  0.73           C  
ATOM   4758  CD2 LEU A 329     -19.025  21.652  -7.633  1.00  0.73           C  
ATOM   4759  H   LEU A 329     -17.120  25.498  -7.769  1.00  0.73           H  
ATOM   4760  HA  LEU A 329     -16.358  22.606  -7.502  1.00  0.73           H  
ATOM   4761 1HB  LEU A 329     -17.828  23.936  -9.760  1.00  0.73           H  
ATOM   4762 2HB  LEU A 329     -17.493  22.242  -9.608  1.00  0.73           H  
ATOM   4763  HG  LEU A 329     -19.247  23.766  -7.754  1.00  0.73           H  
ATOM   4764 1HD1 LEU A 329     -21.075  22.757  -9.061  1.00  0.73           H  
ATOM   4765 2HD1 LEU A 329     -20.107  23.846 -10.053  1.00  0.73           H  
ATOM   4766 3HD1 LEU A 329     -19.917  22.112 -10.177  1.00  0.73           H  
ATOM   4767 1HD2 LEU A 329     -19.981  21.507  -7.161  1.00  0.73           H  
ATOM   4768 2HD2 LEU A 329     -18.813  20.817  -8.302  1.00  0.73           H  
ATOM   4769 3HD2 LEU A 329     -18.249  21.711  -6.871  1.00  0.73           H  
ATOM   4770  N   LEU A 330     -14.564  22.737  -9.262  1.00  0.75           N  
ATOM   4771  CA  LEU A 330     -13.437  22.862 -10.152  1.00  0.75           C  
ATOM   4772  C   LEU A 330     -13.783  22.036 -11.373  1.00  0.75           C  
ATOM   4773  O   LEU A 330     -14.389  20.973 -11.236  1.00  0.75           O  
ATOM   4774  CB  LEU A 330     -12.187  22.369  -9.422  1.00  0.75           C  
ATOM   4775  CG  LEU A 330     -11.879  23.137  -8.104  1.00  0.75           C  
ATOM   4776  CD1 LEU A 330     -10.774  22.461  -7.353  1.00  0.75           C  
ATOM   4777  CD2 LEU A 330     -11.467  24.572  -8.459  1.00  0.75           C  
ATOM   4778  H   LEU A 330     -14.775  21.842  -8.850  1.00  0.75           H  
ATOM   4779  HA  LEU A 330     -13.306  23.900 -10.441  1.00  0.75           H  
ATOM   4780 1HB  LEU A 330     -12.305  21.313  -9.189  1.00  0.75           H  
ATOM   4781 2HB  LEU A 330     -11.350  22.491 -10.060  1.00  0.75           H  
ATOM   4782  HG  LEU A 330     -12.768  23.148  -7.468  1.00  0.75           H  
ATOM   4783 1HD1 LEU A 330     -10.565  23.007  -6.432  1.00  0.75           H  
ATOM   4784 2HD1 LEU A 330     -11.077  21.444  -7.112  1.00  0.75           H  
ATOM   4785 3HD1 LEU A 330      -9.902  22.443  -7.961  1.00  0.75           H  
ATOM   4786 1HD2 LEU A 330     -11.260  25.122  -7.560  1.00  0.75           H  
ATOM   4787 2HD2 LEU A 330     -10.575  24.557  -9.090  1.00  0.75           H  
ATOM   4788 3HD2 LEU A 330     -12.278  25.054  -8.996  1.00  0.75           H  
ATOM   4789  N   ALA A 331     -13.414  22.487 -12.563  1.00  0.80           N  
ATOM   4790  CA  ALA A 331     -13.738  21.687 -13.739  1.00  0.80           C  
ATOM   4791  C   ALA A 331     -12.659  21.763 -14.797  1.00  0.80           C  
ATOM   4792  O   ALA A 331     -11.997  22.789 -14.951  1.00  0.80           O  
ATOM   4793  CB  ALA A 331     -15.072  22.146 -14.336  1.00  0.80           C  
ATOM   4794  H   ALA A 331     -12.960  23.392 -12.642  1.00  0.80           H  
ATOM   4795  HA  ALA A 331     -13.811  20.660 -13.417  1.00  0.80           H  
ATOM   4796 1HB  ALA A 331     -15.312  21.509 -15.189  1.00  0.80           H  
ATOM   4797 2HB  ALA A 331     -15.857  22.056 -13.583  1.00  0.80           H  
ATOM   4798 3HB  ALA A 331     -14.991  23.181 -14.659  1.00  0.80           H  
ATOM   4799  N   VAL A 332     -12.513  20.679 -15.561  1.00  0.87           N  
ATOM   4800  CA  VAL A 332     -11.507  20.647 -16.626  1.00  0.87           C  
ATOM   4801  C   VAL A 332     -12.078  20.533 -18.031  1.00  0.87           C  
ATOM   4802  O   VAL A 332     -12.858  19.618 -18.350  1.00  0.87           O  
ATOM   4803  CB  VAL A 332     -10.468  19.529 -16.401  1.00  0.87           C  
ATOM   4804  CG1 VAL A 332      -9.501  19.472 -17.573  1.00  0.87           C  
ATOM   4805  CG2 VAL A 332      -9.649  19.834 -15.160  1.00  0.87           C  
ATOM   4806  H   VAL A 332     -13.124  19.881 -15.377  1.00  0.87           H  
ATOM   4807  HA  VAL A 332     -10.956  21.583 -16.581  1.00  0.87           H  
ATOM   4808  HB  VAL A 332     -10.972  18.565 -16.301  1.00  0.87           H  
ATOM   4809 1HG1 VAL A 332      -8.772  18.698 -17.391  1.00  0.87           H  
ATOM   4810 2HG1 VAL A 332     -10.042  19.245 -18.493  1.00  0.87           H  
ATOM   4811 3HG1 VAL A 332      -8.989  20.435 -17.677  1.00  0.87           H  
ATOM   4812 1HG2 VAL A 332      -8.908  19.049 -15.009  1.00  0.87           H  
ATOM   4813 2HG2 VAL A 332      -9.143  20.792 -15.295  1.00  0.87           H  
ATOM   4814 3HG2 VAL A 332     -10.288  19.892 -14.309  1.00  0.87           H  
ATOM   4815  N   GLN A 333     -11.613  21.491 -18.847  1.00  0.94           N  
ATOM   4816  CA  GLN A 333     -11.935  21.717 -20.250  1.00  0.94           C  
ATOM   4817  C   GLN A 333     -10.907  20.994 -21.147  1.00  0.94           C  
ATOM   4818  O   GLN A 333      -9.799  21.502 -21.418  1.00  0.94           O  
ATOM   4819  CB  GLN A 333     -11.897  23.213 -20.518  1.00  0.94           C  
ATOM   4820  CG  GLN A 333     -12.600  23.713 -21.763  1.00  0.94           C  
ATOM   4821  CD  GLN A 333     -12.239  23.015 -23.007  1.00  0.94           C  
ATOM   4822  OE1 GLN A 333     -11.165  22.399 -23.123  1.00  0.94           O  
ATOM   4823  NE2 GLN A 333     -13.125  23.144 -23.969  1.00  0.94           N  
ATOM   4824  H   GLN A 333     -10.959  22.153 -18.430  1.00  0.94           H  
ATOM   4825  HA  GLN A 333     -12.927  21.334 -20.452  1.00  0.94           H  
ATOM   4826 1HB  GLN A 333     -12.364  23.728 -19.677  1.00  0.94           H  
ATOM   4827 2HB  GLN A 333     -10.868  23.545 -20.539  1.00  0.94           H  
ATOM   4828 1HG  GLN A 333     -13.686  23.669 -21.636  1.00  0.94           H  
ATOM   4829 2HG  GLN A 333     -12.278  24.735 -21.911  1.00  0.94           H  
ATOM   4830 1HE2 GLN A 333     -13.031  22.683 -24.866  1.00  0.94           H  
ATOM   4831 2HE2 GLN A 333     -13.944  23.734 -23.787  1.00  0.94           H  
ATOM   4832  N   LEU A 334     -11.298  19.791 -21.576  1.00  1.00           N  
ATOM   4833  CA  LEU A 334     -10.453  18.805 -22.252  1.00  1.00           C  
ATOM   4834  C   LEU A 334      -9.638  19.333 -23.437  1.00  1.00           C  
ATOM   4835  O   LEU A 334      -8.458  19.013 -23.584  1.00  1.00           O  
ATOM   4836  CB  LEU A 334     -11.366  17.699 -22.809  1.00  1.00           C  
ATOM   4837  CG  LEU A 334     -10.691  16.507 -23.466  1.00  1.00           C  
ATOM   4838  CD1 LEU A 334      -9.933  15.713 -22.397  1.00  1.00           C  
ATOM   4839  CD2 LEU A 334     -11.735  15.679 -24.178  1.00  1.00           C  
ATOM   4840  H   LEU A 334     -12.262  19.526 -21.382  1.00  1.00           H  
ATOM   4841  HA  LEU A 334      -9.771  18.384 -21.513  1.00  1.00           H  
ATOM   4842 1HB  LEU A 334     -11.991  17.331 -21.999  1.00  1.00           H  
ATOM   4843 2HB  LEU A 334     -12.019  18.139 -23.559  1.00  1.00           H  
ATOM   4844  HG  LEU A 334      -9.965  16.862 -24.195  1.00  1.00           H  
ATOM   4845 1HD1 LEU A 334      -9.417  14.865 -22.845  1.00  1.00           H  
ATOM   4846 2HD1 LEU A 334      -9.222  16.355 -21.924  1.00  1.00           H  
ATOM   4847 3HD1 LEU A 334     -10.633  15.351 -21.641  1.00  1.00           H  
ATOM   4848 1HD2 LEU A 334     -11.261  14.826 -24.662  1.00  1.00           H  
ATOM   4849 2HD2 LEU A 334     -12.469  15.327 -23.465  1.00  1.00           H  
ATOM   4850 3HD2 LEU A 334     -12.229  16.297 -24.929  1.00  1.00           H  
ATOM   4851  N   ASN A 335     -10.246  20.138 -24.287  1.00  1.02           N  
ATOM   4852  CA  ASN A 335      -9.593  20.552 -25.519  1.00  1.02           C  
ATOM   4853  C   ASN A 335      -8.823  21.857 -25.428  1.00  1.02           C  
ATOM   4854  O   ASN A 335      -8.272  22.324 -26.427  1.00  1.02           O  
ATOM   4855  CB  ASN A 335     -10.613  20.616 -26.617  1.00  1.02           C  
ATOM   4856  CG  ASN A 335     -11.083  19.248 -27.025  1.00  1.02           C  
ATOM   4857  OD1 ASN A 335     -10.285  18.303 -27.126  1.00  1.02           O  
ATOM   4858  ND2 ASN A 335     -12.354  19.121 -27.249  1.00  1.02           N  
ATOM   4859  H   ASN A 335     -11.189  20.449 -24.089  1.00  1.02           H  
ATOM   4860  HA  ASN A 335      -8.866  19.781 -25.782  1.00  1.02           H  
ATOM   4861 1HB  ASN A 335     -11.459  21.205 -26.277  1.00  1.02           H  
ATOM   4862 2HB  ASN A 335     -10.188  21.122 -27.482  1.00  1.02           H  
ATOM   4863 1HD2 ASN A 335     -12.730  18.235 -27.523  1.00  1.02           H  
ATOM   4864 2HD2 ASN A 335     -12.961  19.922 -27.116  1.00  1.02           H  
ATOM   4865  N   THR A 336      -8.753  22.430 -24.237  1.00  1.00           N  
ATOM   4866  CA  THR A 336      -7.967  23.632 -24.030  1.00  1.00           C  
ATOM   4867  C   THR A 336      -6.888  23.360 -22.989  1.00  1.00           C  
ATOM   4868  O   THR A 336      -5.851  24.017 -22.977  1.00  1.00           O  
ATOM   4869  CB  THR A 336      -8.847  24.805 -23.589  1.00  1.00           C  
ATOM   4870  OG1 THR A 336      -9.489  24.444 -22.384  1.00  1.00           O  
ATOM   4871  CG2 THR A 336      -9.892  25.154 -24.653  1.00  1.00           C  
ATOM   4872  H   THR A 336      -9.261  22.025 -23.445  1.00  1.00           H  
ATOM   4873  HA  THR A 336      -7.475  23.902 -24.962  1.00  1.00           H  
ATOM   4874  HB  THR A 336      -8.221  25.676 -23.405  1.00  1.00           H  
ATOM   4875  HG1 THR A 336      -9.925  23.563 -22.505  1.00  1.00           H  
ATOM   4876 1HG2 THR A 336     -10.504  25.986 -24.299  1.00  1.00           H  
ATOM   4877 2HG2 THR A 336      -9.388  25.437 -25.574  1.00  1.00           H  
ATOM   4878 3HG2 THR A 336     -10.527  24.301 -24.847  1.00  1.00           H  
ATOM   4879  N   GLY A 337      -7.107  22.345 -22.146  1.00  0.95           N  
ATOM   4880  CA  GLY A 337      -6.170  22.032 -21.074  1.00  0.95           C  
ATOM   4881  C   GLY A 337      -6.296  22.998 -19.901  1.00  0.95           C  
ATOM   4882  O   GLY A 337      -5.317  23.297 -19.203  1.00  0.95           O  
ATOM   4883  H   GLY A 337      -7.982  21.832 -22.193  1.00  0.95           H  
ATOM   4884 1HA  GLY A 337      -6.383  21.026 -20.736  1.00  0.95           H  
ATOM   4885 2HA  GLY A 337      -5.152  22.048 -21.456  1.00  0.95           H  
ATOM   4886  N   GLU A 338      -7.503  23.519 -19.702  1.00  0.88           N  
ATOM   4887  CA  GLU A 338      -7.683  24.488 -18.630  1.00  0.88           C  
ATOM   4888  C   GLU A 338      -8.586  24.002 -17.495  1.00  0.88           C  
ATOM   4889  O   GLU A 338      -9.606  23.334 -17.705  1.00  0.88           O  
ATOM   4890  CB  GLU A 338      -8.262  25.796 -19.192  1.00  0.88           C  
ATOM   4891  CG  GLU A 338      -7.384  26.556 -20.198  1.00  0.88           C  
ATOM   4892  CD  GLU A 338      -8.072  27.844 -20.710  1.00  0.88           C  
ATOM   4893  OE1 GLU A 338      -9.263  27.912 -20.590  1.00  0.88           O  
ATOM   4894  OE2 GLU A 338      -7.404  28.776 -21.147  1.00  0.88           O  
ATOM   4895  H   GLU A 338      -8.277  23.206 -20.292  1.00  0.88           H  
ATOM   4896  HA  GLU A 338      -6.707  24.709 -18.197  1.00  0.88           H  
ATOM   4897 1HB  GLU A 338      -9.221  25.591 -19.670  1.00  0.88           H  
ATOM   4898 2HB  GLU A 338      -8.440  26.473 -18.360  1.00  0.88           H  
ATOM   4899 1HG  GLU A 338      -6.433  26.806 -19.729  1.00  0.88           H  
ATOM   4900 2HG  GLU A 338      -7.175  25.900 -21.042  1.00  0.88           H  
ATOM   4901  N   LEU A 339      -8.214  24.404 -16.283  1.00  0.82           N  
ATOM   4902  CA  LEU A 339      -8.980  24.181 -15.066  1.00  0.82           C  
ATOM   4903  C   LEU A 339      -9.680  25.473 -14.689  1.00  0.82           C  
ATOM   4904  O   LEU A 339      -9.023  26.519 -14.562  1.00  0.82           O  
ATOM   4905  CB  LEU A 339      -8.057  23.813 -13.930  1.00  0.82           C  
ATOM   4906  CG  LEU A 339      -8.656  23.597 -12.550  1.00  0.82           C  
ATOM   4907  CD1 LEU A 339      -9.475  22.321 -12.539  1.00  0.82           C  
ATOM   4908  CD2 LEU A 339      -7.539  23.592 -11.543  1.00  0.82           C  
ATOM   4909  H   LEU A 339      -7.331  24.905 -16.197  1.00  0.82           H  
ATOM   4910  HA  LEU A 339      -9.708  23.397 -15.237  1.00  0.82           H  
ATOM   4911 1HB  LEU A 339      -7.548  22.906 -14.190  1.00  0.82           H  
ATOM   4912 2HB  LEU A 339      -7.342  24.599 -13.846  1.00  0.82           H  
ATOM   4913  HG  LEU A 339      -9.331  24.419 -12.316  1.00  0.82           H  
ATOM   4914 1HD1 LEU A 339      -9.898  22.170 -11.576  1.00  0.82           H  
ATOM   4915 2HD1 LEU A 339     -10.261  22.393 -13.272  1.00  0.82           H  
ATOM   4916 3HD1 LEU A 339      -8.829  21.479 -12.777  1.00  0.82           H  
ATOM   4917 1HD2 LEU A 339      -7.954  23.482 -10.554  1.00  0.82           H  
ATOM   4918 2HD2 LEU A 339      -6.850  22.775 -11.760  1.00  0.82           H  
ATOM   4919 3HD2 LEU A 339      -7.010  24.526 -11.596  1.00  0.82           H  
ATOM   4920  N   TRP A 340     -10.988  25.399 -14.504  1.00  0.78           N  
ATOM   4921  CA  TRP A 340     -11.811  26.545 -14.133  1.00  0.78           C  
ATOM   4922  C   TRP A 340     -12.526  26.343 -12.806  1.00  0.78           C  
ATOM   4923  O   TRP A 340     -12.866  25.221 -12.430  1.00  0.78           O  
ATOM   4924  CB  TRP A 340     -12.806  26.835 -15.262  1.00  0.78           C  
ATOM   4925  CG  TRP A 340     -12.113  27.414 -16.497  1.00  0.78           C  
ATOM   4926  CD1 TRP A 340     -11.333  26.764 -17.392  1.00  0.78           C  
ATOM   4927  CD2 TRP A 340     -12.203  28.776 -16.978  1.00  0.78           C  
ATOM   4928  NE1 TRP A 340     -10.905  27.640 -18.352  1.00  0.78           N  
ATOM   4929  CE2 TRP A 340     -11.435  28.863 -18.114  1.00  0.78           C  
ATOM   4930  CE3 TRP A 340     -12.856  29.879 -16.542  1.00  0.78           C  
ATOM   4931  CZ2 TRP A 340     -11.311  30.049 -18.834  1.00  0.78           C  
ATOM   4932  CZ3 TRP A 340     -12.760  31.072 -17.239  1.00  0.78           C  
ATOM   4933  CH2 TRP A 340     -12.004  31.156 -18.365  1.00  0.78           C  
ATOM   4934  H   TRP A 340     -11.433  24.493 -14.642  1.00  0.78           H  
ATOM   4935  HA  TRP A 340     -11.162  27.413 -14.028  1.00  0.78           H  
ATOM   4936 1HB  TRP A 340     -13.324  25.916 -15.541  1.00  0.78           H  
ATOM   4937 2HB  TRP A 340     -13.554  27.550 -14.911  1.00  0.78           H  
ATOM   4938  HD1 TRP A 340     -11.069  25.707 -17.350  1.00  0.78           H  
ATOM   4939  HE1 TRP A 340     -10.293  27.442 -19.163  1.00  0.78           H  
ATOM   4940  HE3 TRP A 340     -13.428  29.806 -15.653  1.00  0.78           H  
ATOM   4941  HZ2 TRP A 340     -10.703  30.109 -19.743  1.00  0.78           H  
ATOM   4942  HZ3 TRP A 340     -13.303  31.939 -16.857  1.00  0.78           H  
ATOM   4943  HH2 TRP A 340     -11.939  32.101 -18.903  1.00  0.78           H  
ATOM   4944  N   ARG A 341     -12.749  27.443 -12.097  1.00  0.76           N  
ATOM   4945  CA  ARG A 341     -13.476  27.451 -10.836  1.00  0.76           C  
ATOM   4946  C   ARG A 341     -14.871  28.000 -11.042  1.00  0.76           C  
ATOM   4947  O   ARG A 341     -15.046  29.033 -11.688  1.00  0.76           O  
ATOM   4948  CB  ARG A 341     -12.762  28.332  -9.807  1.00  0.76           C  
ATOM   4949  CG  ARG A 341     -13.350  28.380  -8.412  1.00  0.76           C  
ATOM   4950  CD  ARG A 341     -12.626  29.386  -7.540  1.00  0.76           C  
ATOM   4951  NE  ARG A 341     -12.922  30.766  -7.940  1.00  0.76           N  
ATOM   4952  CZ  ARG A 341     -12.604  31.893  -7.245  1.00  0.76           C  
ATOM   4953  NH1 ARG A 341     -11.995  31.856  -6.078  1.00  0.76           N  
ATOM   4954  NH2 ARG A 341     -12.922  33.073  -7.751  1.00  0.76           N  
ATOM   4955  H   ARG A 341     -12.417  28.326 -12.466  1.00  0.76           H  
ATOM   4956  HA  ARG A 341     -13.546  26.436 -10.460  1.00  0.76           H  
ATOM   4957 1HB  ARG A 341     -11.785  27.953  -9.648  1.00  0.76           H  
ATOM   4958 2HB  ARG A 341     -12.666  29.349 -10.188  1.00  0.76           H  
ATOM   4959 1HG  ARG A 341     -14.403  28.654  -8.453  1.00  0.76           H  
ATOM   4960 2HG  ARG A 341     -13.241  27.398  -7.955  1.00  0.76           H  
ATOM   4961 1HD  ARG A 341     -12.841  29.262  -6.493  1.00  0.76           H  
ATOM   4962 2HD  ARG A 341     -11.590  29.237  -7.687  1.00  0.76           H  
ATOM   4963  HE  ARG A 341     -13.390  30.890  -8.825  1.00  0.76           H  
ATOM   4964 1HH1 ARG A 341     -11.735  30.968  -5.624  1.00  0.76           H  
ATOM   4965 2HH1 ARG A 341     -11.782  32.719  -5.599  1.00  0.76           H  
ATOM   4966 1HH2 ARG A 341     -13.393  33.131  -8.643  1.00  0.76           H  
ATOM   4967 2HH2 ARG A 341     -12.691  33.916  -7.243  1.00  0.76           H  
ATOM   4968  N   ILE A 342     -15.854  27.334 -10.453  1.00  0.76           N  
ATOM   4969  CA  ILE A 342     -17.231  27.788 -10.496  1.00  0.76           C  
ATOM   4970  C   ILE A 342     -17.702  28.064  -9.077  1.00  0.76           C  
ATOM   4971  O   ILE A 342     -17.680  27.197  -8.204  1.00  0.76           O  
ATOM   4972  CB  ILE A 342     -18.150  26.749 -11.150  1.00  0.76           C  
ATOM   4973  CG1 ILE A 342     -17.666  26.418 -12.572  1.00  0.76           C  
ATOM   4974  CG2 ILE A 342     -19.587  27.266 -11.144  1.00  0.76           C  
ATOM   4975  CD1 ILE A 342     -16.753  25.206 -12.643  1.00  0.76           C  
ATOM   4976  H   ILE A 342     -15.632  26.475  -9.968  1.00  0.76           H  
ATOM   4977  HA  ILE A 342     -17.291  28.713 -11.063  1.00  0.76           H  
ATOM   4978  HB  ILE A 342     -18.112  25.853 -10.593  1.00  0.76           H  
ATOM   4979 1HG1 ILE A 342     -18.531  26.242 -13.209  1.00  0.76           H  
ATOM   4980 2HG1 ILE A 342     -17.116  27.261 -12.959  1.00  0.76           H  
ATOM   4981 1HG2 ILE A 342     -20.244  26.521 -11.587  1.00  0.76           H  
ATOM   4982 2HG2 ILE A 342     -19.902  27.460 -10.117  1.00  0.76           H  
ATOM   4983 3HG2 ILE A 342     -19.642  28.194 -11.714  1.00  0.76           H  
ATOM   4984 1HD1 ILE A 342     -16.451  25.044 -13.676  1.00  0.76           H  
ATOM   4985 2HD1 ILE A 342     -15.863  25.366 -12.029  1.00  0.76           H  
ATOM   4986 3HD1 ILE A 342     -17.280  24.325 -12.278  1.00  0.76           H  
ATOM   4987  N   ASP A 343     -18.108  29.292  -8.836  1.00  0.77           N  
ATOM   4988  CA  ASP A 343     -18.552  29.716  -7.519  1.00  0.77           C  
ATOM   4989  C   ASP A 343     -19.976  29.290  -7.213  1.00  0.77           C  
ATOM   4990  O   ASP A 343     -20.918  29.717  -7.868  1.00  0.77           O  
ATOM   4991  CB  ASP A 343     -18.325  31.214  -7.410  1.00  0.77           C  
ATOM   4992  CG  ASP A 343     -18.715  31.812  -6.122  1.00  0.77           C  
ATOM   4993  OD1 ASP A 343     -17.879  32.360  -5.447  1.00  0.77           O  
ATOM   4994  OD2 ASP A 343     -19.920  31.861  -5.874  1.00  0.77           O  
ATOM   4995  H   ASP A 343     -18.108  29.969  -9.602  1.00  0.77           H  
ATOM   4996  HA  ASP A 343     -17.933  29.230  -6.777  1.00  0.77           H  
ATOM   4997 1HB  ASP A 343     -17.266  31.419  -7.575  1.00  0.77           H  
ATOM   4998 2HB  ASP A 343     -18.869  31.713  -8.212  1.00  0.77           H  
ATOM   4999  N   LEU A 344     -20.162  28.493  -6.168  1.00  0.79           N  
ATOM   5000  CA  LEU A 344     -21.482  27.953  -5.866  1.00  0.79           C  
ATOM   5001  C   LEU A 344     -22.442  28.909  -5.159  1.00  0.79           C  
ATOM   5002  O   LEU A 344     -23.553  28.510  -4.805  1.00  0.79           O  
ATOM   5003  CB  LEU A 344     -21.349  26.660  -5.050  1.00  0.79           C  
ATOM   5004  CG  LEU A 344     -20.744  25.478  -5.810  1.00  0.79           C  
ATOM   5005  CD1 LEU A 344     -20.510  24.290  -4.871  1.00  0.79           C  
ATOM   5006  CD2 LEU A 344     -21.715  25.123  -6.897  1.00  0.79           C  
ATOM   5007  H   LEU A 344     -19.374  28.202  -5.588  1.00  0.79           H  
ATOM   5008  HA  LEU A 344     -21.930  27.685  -6.818  1.00  0.79           H  
ATOM   5009 1HB  LEU A 344     -20.734  26.856  -4.173  1.00  0.79           H  
ATOM   5010 2HB  LEU A 344     -22.341  26.363  -4.712  1.00  0.79           H  
ATOM   5011  HG  LEU A 344     -19.781  25.758  -6.244  1.00  0.79           H  
ATOM   5012 1HD1 LEU A 344     -20.094  23.457  -5.428  1.00  0.79           H  
ATOM   5013 2HD1 LEU A 344     -19.810  24.587  -4.091  1.00  0.79           H  
ATOM   5014 3HD1 LEU A 344     -21.453  23.988  -4.418  1.00  0.79           H  
ATOM   5015 1HD2 LEU A 344     -21.370  24.306  -7.461  1.00  0.79           H  
ATOM   5016 2HD2 LEU A 344     -22.669  24.861  -6.453  1.00  0.79           H  
ATOM   5017 3HD2 LEU A 344     -21.839  25.981  -7.544  1.00  0.79           H  
ATOM   5018  N   LYS A 345     -22.026  30.155  -4.927  1.00  0.81           N  
ATOM   5019  CA  LYS A 345     -22.901  31.117  -4.286  1.00  0.81           C  
ATOM   5020  C   LYS A 345     -23.420  32.124  -5.328  1.00  0.81           C  
ATOM   5021  O   LYS A 345     -24.550  32.609  -5.229  1.00  0.81           O  
ATOM   5022  CB  LYS A 345     -22.142  31.827  -3.166  1.00  0.81           C  
ATOM   5023  CG  LYS A 345     -21.575  30.880  -2.085  1.00  0.81           C  
ATOM   5024  CD  LYS A 345     -22.665  30.095  -1.357  1.00  0.81           C  
ATOM   5025  CE  LYS A 345     -22.064  29.208  -0.257  1.00  0.81           C  
ATOM   5026  NZ  LYS A 345     -23.105  28.394   0.441  1.00  0.81           N  
ATOM   5027  H   LYS A 345     -21.103  30.477  -5.231  1.00  0.81           H  
ATOM   5028  HA  LYS A 345     -23.759  30.597  -3.861  1.00  0.81           H  
ATOM   5029 1HB  LYS A 345     -21.302  32.378  -3.600  1.00  0.81           H  
ATOM   5030 2HB  LYS A 345     -22.796  32.550  -2.681  1.00  0.81           H  
ATOM   5031 1HG  LYS A 345     -20.887  30.173  -2.558  1.00  0.81           H  
ATOM   5032 2HG  LYS A 345     -21.014  31.464  -1.357  1.00  0.81           H  
ATOM   5033 1HD  LYS A 345     -23.375  30.790  -0.907  1.00  0.81           H  
ATOM   5034 2HD  LYS A 345     -23.201  29.464  -2.070  1.00  0.81           H  
ATOM   5035 1HE  LYS A 345     -21.330  28.534  -0.704  1.00  0.81           H  
ATOM   5036 2HE  LYS A 345     -21.562  29.840   0.476  1.00  0.81           H  
ATOM   5037 1HZ  LYS A 345     -22.668  27.825   1.152  1.00  0.81           H  
ATOM   5038 2HZ  LYS A 345     -23.785  29.007   0.869  1.00  0.81           H  
ATOM   5039 3HZ  LYS A 345     -23.566  27.794  -0.232  1.00  0.81           H  
ATOM   5040  N   THR A 346     -22.590  32.408  -6.344  1.00  0.83           N  
ATOM   5041  CA  THR A 346     -22.902  33.392  -7.387  1.00  0.83           C  
ATOM   5042  C   THR A 346     -22.977  32.821  -8.805  1.00  0.83           C  
ATOM   5043  O   THR A 346     -23.491  33.477  -9.711  1.00  0.83           O  
ATOM   5044  CB  THR A 346     -21.805  34.451  -7.439  1.00  0.83           C  
ATOM   5045  OG1 THR A 346     -20.581  33.801  -7.810  1.00  0.83           O  
ATOM   5046  CG2 THR A 346     -21.627  35.093  -6.082  1.00  0.83           C  
ATOM   5047  H   THR A 346     -21.661  31.982  -6.341  1.00  0.83           H  
ATOM   5048  HA  THR A 346     -23.860  33.853  -7.152  1.00  0.83           H  
ATOM   5049  HB  THR A 346     -22.058  35.206  -8.181  1.00  0.83           H  
ATOM   5050  HG1 THR A 346     -20.343  33.162  -7.087  1.00  0.83           H  
ATOM   5051 1HG2 THR A 346     -20.830  35.832  -6.132  1.00  0.83           H  
ATOM   5052 2HG2 THR A 346     -22.556  35.576  -5.782  1.00  0.83           H  
ATOM   5053 3HG2 THR A 346     -21.361  34.325  -5.355  1.00  0.83           H  
ATOM   5054  N   LYS A 347     -22.407  31.633  -8.999  1.00  0.84           N  
ATOM   5055  CA  LYS A 347     -22.226  30.954 -10.285  1.00  0.84           C  
ATOM   5056  C   LYS A 347     -21.226  31.668 -11.212  1.00  0.84           C  
ATOM   5057  O   LYS A 347     -21.174  31.396 -12.413  1.00  0.84           O  
ATOM   5058  CB  LYS A 347     -23.568  30.742 -10.991  1.00  0.84           C  
ATOM   5059  CG  LYS A 347     -24.597  29.950 -10.177  1.00  0.84           C  
ATOM   5060  CD  LYS A 347     -25.819  29.623 -11.018  1.00  0.84           C  
ATOM   5061  CE  LYS A 347     -26.904  28.925 -10.211  1.00  0.84           C  
ATOM   5062  NZ  LYS A 347     -28.069  28.583 -11.057  1.00  0.84           N  
ATOM   5063  H   LYS A 347     -22.016  31.144  -8.206  1.00  0.84           H  
ATOM   5064  HA  LYS A 347     -21.816  29.964 -10.090  1.00  0.84           H  
ATOM   5065 1HB  LYS A 347     -24.003  31.690 -11.293  1.00  0.84           H  
ATOM   5066 2HB  LYS A 347     -23.386  30.183 -11.879  1.00  0.84           H  
ATOM   5067 1HG  LYS A 347     -24.145  29.019  -9.835  1.00  0.84           H  
ATOM   5068 2HG  LYS A 347     -24.905  30.525  -9.304  1.00  0.84           H  
ATOM   5069 1HD  LYS A 347     -26.226  30.539 -11.446  1.00  0.84           H  
ATOM   5070 2HD  LYS A 347     -25.524  28.961 -11.835  1.00  0.84           H  
ATOM   5071 1HE  LYS A 347     -26.507  28.017  -9.785  1.00  0.84           H  
ATOM   5072 2HE  LYS A 347     -27.230  29.581  -9.406  1.00  0.84           H  
ATOM   5073 1HZ  LYS A 347     -28.772  28.115 -10.510  1.00  0.84           H  
ATOM   5074 2HZ  LYS A 347     -28.459  29.413 -11.472  1.00  0.84           H  
ATOM   5075 3HZ  LYS A 347     -27.726  27.944 -11.798  1.00  0.84           H  
ATOM   5076  N   ALA A 348     -20.388  32.552 -10.650  1.00  0.84           N  
ATOM   5077  CA  ALA A 348     -19.311  33.164 -11.423  1.00  0.84           C  
ATOM   5078  C   ALA A 348     -18.292  32.099 -11.814  1.00  0.84           C  
ATOM   5079  O   ALA A 348     -18.039  31.165 -11.042  1.00  0.84           O  
ATOM   5080  CB  ALA A 348     -18.636  34.268 -10.636  1.00  0.84           C  
ATOM   5081  H   ALA A 348     -20.493  32.810  -9.666  1.00  0.84           H  
ATOM   5082  HA  ALA A 348     -19.737  33.582 -12.335  1.00  0.84           H  
ATOM   5083 1HB  ALA A 348     -17.845  34.714 -11.240  1.00  0.84           H  
ATOM   5084 2HB  ALA A 348     -19.373  35.029 -10.376  1.00  0.84           H  
ATOM   5085 3HB  ALA A 348     -18.208  33.853  -9.723  1.00  0.84           H  
ATOM   5086  N   VAL A 349     -17.683  32.244 -12.996  1.00  0.84           N  
ATOM   5087  CA  VAL A 349     -16.676  31.277 -13.439  1.00  0.84           C  
ATOM   5088  C   VAL A 349     -15.326  31.943 -13.772  1.00  0.84           C  
ATOM   5089  O   VAL A 349     -15.282  32.919 -14.526  1.00  0.84           O  
ATOM   5090  CB  VAL A 349     -17.229  30.492 -14.646  1.00  0.84           C  
ATOM   5091  CG1 VAL A 349     -16.243  29.507 -15.127  1.00  0.84           C  
ATOM   5092  CG2 VAL A 349     -18.480  29.829 -14.245  1.00  0.84           C  
ATOM   5093  H   VAL A 349     -17.926  33.018 -13.595  1.00  0.84           H  
ATOM   5094  HA  VAL A 349     -16.520  30.571 -12.635  1.00  0.84           H  
ATOM   5095  HB  VAL A 349     -17.430  31.179 -15.470  1.00  0.84           H  
ATOM   5096 1HG1 VAL A 349     -16.644  28.966 -15.980  1.00  0.84           H  
ATOM   5097 2HG1 VAL A 349     -15.401  30.056 -15.412  1.00  0.84           H  
ATOM   5098 3HG1 VAL A 349     -15.991  28.804 -14.335  1.00  0.84           H  
ATOM   5099 1HG2 VAL A 349     -18.864  29.301 -15.082  1.00  0.84           H  
ATOM   5100 2HG2 VAL A 349     -18.285  29.151 -13.437  1.00  0.84           H  
ATOM   5101 3HG2 VAL A 349     -19.208  30.564 -13.927  1.00  0.84           H  
ATOM   5102  N   LYS A 350     -14.234  31.426 -13.175  1.00  0.83           N  
ATOM   5103  CA  LYS A 350     -12.878  31.983 -13.370  1.00  0.83           C  
ATOM   5104  C   LYS A 350     -11.805  30.936 -13.701  1.00  0.83           C  
ATOM   5105  O   LYS A 350     -11.863  29.795 -13.255  1.00  0.83           O  
ATOM   5106  CB  LYS A 350     -12.429  32.750 -12.122  1.00  0.83           C  
ATOM   5107  CG  LYS A 350     -13.312  33.956 -11.739  1.00  0.83           C  
ATOM   5108  CD  LYS A 350     -13.170  35.096 -12.753  1.00  0.83           C  
ATOM   5109  CE  LYS A 350     -13.989  36.318 -12.345  1.00  0.83           C  
ATOM   5110  NZ  LYS A 350     -13.908  37.408 -13.363  1.00  0.83           N  
ATOM   5111  H   LYS A 350     -14.371  30.612 -12.576  1.00  0.83           H  
ATOM   5112  HA  LYS A 350     -12.917  32.680 -14.207  1.00  0.83           H  
ATOM   5113 1HB  LYS A 350     -12.405  32.067 -11.271  1.00  0.83           H  
ATOM   5114 2HB  LYS A 350     -11.409  33.112 -12.270  1.00  0.83           H  
ATOM   5115 1HG  LYS A 350     -14.357  33.654 -11.684  1.00  0.83           H  
ATOM   5116 2HG  LYS A 350     -13.010  34.323 -10.761  1.00  0.83           H  
ATOM   5117 1HD  LYS A 350     -12.120  35.382 -12.835  1.00  0.83           H  
ATOM   5118 2HD  LYS A 350     -13.512  34.755 -13.732  1.00  0.83           H  
ATOM   5119 1HE  LYS A 350     -15.031  36.022 -12.227  1.00  0.83           H  
ATOM   5120 2HE  LYS A 350     -13.618  36.695 -11.394  1.00  0.83           H  
ATOM   5121 1HZ  LYS A 350     -14.462  38.197 -13.061  1.00  0.83           H  
ATOM   5122 2HZ  LYS A 350     -12.946  37.696 -13.474  1.00  0.83           H  
ATOM   5123 3HZ  LYS A 350     -14.261  37.066 -14.247  1.00  0.83           H  
ATOM   5124  N   LYS A 351     -10.797  31.324 -14.476  1.00  0.84           N  
ATOM   5125  CA  LYS A 351      -9.694  30.404 -14.798  1.00  0.84           C  
ATOM   5126  C   LYS A 351      -8.766  30.216 -13.608  1.00  0.84           C  
ATOM   5127  O   LYS A 351      -8.412  31.194 -12.955  1.00  0.84           O  
ATOM   5128  CB  LYS A 351      -8.927  30.894 -16.023  1.00  0.84           C  
ATOM   5129  CG  LYS A 351      -7.797  29.985 -16.498  1.00  0.84           C  
ATOM   5130  CD  LYS A 351      -7.233  30.486 -17.842  1.00  0.84           C  
ATOM   5131  CE  LYS A 351      -5.961  29.745 -18.247  1.00  0.84           C  
ATOM   5132  NZ  LYS A 351      -5.481  30.144 -19.618  1.00  0.84           N  
ATOM   5133  H   LYS A 351     -10.780  32.265 -14.844  1.00  0.84           H  
ATOM   5134  HA  LYS A 351     -10.114  29.427 -15.036  1.00  0.84           H  
ATOM   5135 1HB  LYS A 351      -9.600  31.032 -16.842  1.00  0.84           H  
ATOM   5136 2HB  LYS A 351      -8.488  31.865 -15.802  1.00  0.84           H  
ATOM   5137 1HG  LYS A 351      -7.000  29.957 -15.754  1.00  0.84           H  
ATOM   5138 2HG  LYS A 351      -8.187  28.969 -16.632  1.00  0.84           H  
ATOM   5139 1HD  LYS A 351      -7.983  30.328 -18.625  1.00  0.84           H  
ATOM   5140 2HD  LYS A 351      -7.020  31.551 -17.777  1.00  0.84           H  
ATOM   5141 1HE  LYS A 351      -5.184  29.988 -17.526  1.00  0.84           H  
ATOM   5142 2HE  LYS A 351      -6.133  28.669 -18.225  1.00  0.84           H  
ATOM   5143 1HZ  LYS A 351      -4.616  29.639 -19.833  1.00  0.84           H  
ATOM   5144 2HZ  LYS A 351      -6.189  29.885 -20.310  1.00  0.84           H  
ATOM   5145 3HZ  LYS A 351      -5.304  31.122 -19.662  1.00  0.84           H  
ATOM   5146  N   VAL A 352      -8.384  28.966 -13.332  1.00  0.85           N  
ATOM   5147  CA  VAL A 352      -7.499  28.624 -12.216  1.00  0.85           C  
ATOM   5148  C   VAL A 352      -6.105  28.153 -12.648  1.00  0.85           C  
ATOM   5149  O   VAL A 352      -5.090  28.655 -12.156  1.00  0.85           O  
ATOM   5150  CB  VAL A 352      -8.137  27.490 -11.404  1.00  0.85           C  
ATOM   5151  CG1 VAL A 352      -7.256  27.037 -10.285  1.00  0.85           C  
ATOM   5152  CG2 VAL A 352      -9.410  27.929 -10.875  1.00  0.85           C  
ATOM   5153  H   VAL A 352      -8.732  28.203 -13.908  1.00  0.85           H  
ATOM   5154  HA  VAL A 352      -7.395  29.506 -11.584  1.00  0.85           H  
ATOM   5155  HB  VAL A 352      -8.292  26.646 -12.060  1.00  0.85           H  
ATOM   5156 1HG1 VAL A 352      -7.755  26.226  -9.760  1.00  0.85           H  
ATOM   5157 2HG1 VAL A 352      -6.302  26.693 -10.670  1.00  0.85           H  
ATOM   5158 3HG1 VAL A 352      -7.101  27.841  -9.612  1.00  0.85           H  
ATOM   5159 1HG2 VAL A 352      -9.851  27.101 -10.328  1.00  0.85           H  
ATOM   5160 2HG2 VAL A 352      -9.256  28.772 -10.210  1.00  0.85           H  
ATOM   5161 3HG2 VAL A 352     -10.059  28.224 -11.693  1.00  0.85           H  
ATOM   5162  N   MET A 353      -6.061  27.152 -13.533  1.00  0.87           N  
ATOM   5163  CA  MET A 353      -4.784  26.537 -13.922  1.00  0.87           C  
ATOM   5164  C   MET A 353      -4.691  26.154 -15.403  1.00  0.87           C  
ATOM   5165  O   MET A 353      -5.597  25.539 -15.967  1.00  0.87           O  
ATOM   5166  CB  MET A 353      -4.518  25.317 -13.047  1.00  0.87           C  
ATOM   5167  CG  MET A 353      -3.255  24.611 -13.314  1.00  0.87           C  
ATOM   5168  SD  MET A 353      -1.855  25.547 -12.879  1.00  0.87           S  
ATOM   5169  CE  MET A 353      -0.709  24.427 -13.541  1.00  0.87           C  
ATOM   5170  H   MET A 353      -6.941  26.818 -13.923  1.00  0.87           H  
ATOM   5171  HA  MET A 353      -3.994  27.262 -13.734  1.00  0.87           H  
ATOM   5172 1HB  MET A 353      -4.521  25.607 -11.998  1.00  0.87           H  
ATOM   5173 2HB  MET A 353      -5.279  24.588 -13.190  1.00  0.87           H  
ATOM   5174 1HG  MET A 353      -3.225  23.681 -12.787  1.00  0.87           H  
ATOM   5175 2HG  MET A 353      -3.188  24.381 -14.378  1.00  0.87           H  
ATOM   5176 1HE  MET A 353       0.286  24.822 -13.422  1.00  0.87           H  
ATOM   5177 2HE  MET A 353      -0.815  23.475 -13.028  1.00  0.87           H  
ATOM   5178 3HE  MET A 353      -0.904  24.284 -14.585  1.00  0.87           H  
ATOM   5179  N   ASP A 354      -3.595  26.566 -16.045  1.00  0.90           N  
ATOM   5180  CA  ASP A 354      -3.348  26.276 -17.463  1.00  0.90           C  
ATOM   5181  C   ASP A 354      -2.378  25.103 -17.681  1.00  0.90           C  
ATOM   5182  O   ASP A 354      -1.747  24.624 -16.746  1.00  0.90           O  
ATOM   5183  CB  ASP A 354      -2.805  27.548 -18.130  1.00  0.90           C  
ATOM   5184  CG  ASP A 354      -3.062  27.664 -19.642  1.00  0.90           C  
ATOM   5185  OD1 ASP A 354      -3.293  26.679 -20.296  1.00  0.90           O  
ATOM   5186  OD2 ASP A 354      -3.076  28.786 -20.108  1.00  0.90           O  
ATOM   5187  H   ASP A 354      -2.895  27.079 -15.523  1.00  0.90           H  
ATOM   5188  HA  ASP A 354      -4.299  26.013 -17.931  1.00  0.90           H  
ATOM   5189 1HB  ASP A 354      -3.226  28.417 -17.636  1.00  0.90           H  
ATOM   5190 2HB  ASP A 354      -1.725  27.588 -17.974  1.00  0.90           H  
ATOM   5191  N   GLY A 355      -2.253  24.666 -18.934  1.00  0.93           N  
ATOM   5192  CA  GLY A 355      -1.284  23.639 -19.344  1.00  0.93           C  
ATOM   5193  C   GLY A 355      -1.681  22.186 -19.067  1.00  0.93           C  
ATOM   5194  O   GLY A 355      -0.894  21.258 -19.286  1.00  0.93           O  
ATOM   5195  H   GLY A 355      -2.829  25.129 -19.639  1.00  0.93           H  
ATOM   5196 1HA  GLY A 355      -1.100  23.754 -20.413  1.00  0.93           H  
ATOM   5197 2HA  GLY A 355      -0.334  23.843 -18.853  1.00  0.93           H  
ATOM   5198  N   LEU A 356      -2.896  21.949 -18.608  1.00  0.94           N  
ATOM   5199  CA  LEU A 356      -3.317  20.606 -18.234  1.00  0.94           C  
ATOM   5200  C   LEU A 356      -3.903  19.912 -19.444  1.00  0.94           C  
ATOM   5201  O   LEU A 356      -5.090  19.558 -19.468  1.00  0.94           O  
ATOM   5202  CB  LEU A 356      -4.354  20.725 -17.121  1.00  0.94           C  
ATOM   5203  CG  LEU A 356      -3.873  21.498 -15.874  1.00  0.94           C  
ATOM   5204  CD1 LEU A 356      -5.030  21.612 -14.904  1.00  0.94           C  
ATOM   5205  CD2 LEU A 356      -2.659  20.786 -15.253  1.00  0.94           C  
ATOM   5206  H   LEU A 356      -3.567  22.709 -18.539  1.00  0.94           H  
ATOM   5207  HA  LEU A 356      -2.453  20.048 -17.878  1.00  0.94           H  
ATOM   5208 1HB  LEU A 356      -5.231  21.241 -17.514  1.00  0.94           H  
ATOM   5209 2HB  LEU A 356      -4.649  19.725 -16.808  1.00  0.94           H  
ATOM   5210  HG  LEU A 356      -3.579  22.513 -16.165  1.00  0.94           H  
ATOM   5211 1HD1 LEU A 356      -4.730  22.170 -14.026  1.00  0.94           H  
ATOM   5212 2HD1 LEU A 356      -5.837  22.132 -15.411  1.00  0.94           H  
ATOM   5213 3HD1 LEU A 356      -5.359  20.629 -14.612  1.00  0.94           H  
ATOM   5214 1HD2 LEU A 356      -2.318  21.344 -14.385  1.00  0.94           H  
ATOM   5215 2HD2 LEU A 356      -2.939  19.775 -14.952  1.00  0.94           H  
ATOM   5216 3HD2 LEU A 356      -1.852  20.737 -15.988  1.00  0.94           H  
ATOM   5217  N   VAL A 357      -3.048  19.710 -20.435  1.00  0.94           N  
ATOM   5218  CA  VAL A 357      -3.479  19.267 -21.745  1.00  0.94           C  
ATOM   5219  C   VAL A 357      -4.206  17.949 -21.723  1.00  0.94           C  
ATOM   5220  O   VAL A 357      -3.692  16.932 -21.262  1.00  0.94           O  
ATOM   5221  CB  VAL A 357      -2.259  19.187 -22.670  1.00  0.94           C  
ATOM   5222  CG1 VAL A 357      -2.645  18.595 -24.003  1.00  0.94           C  
ATOM   5223  CG2 VAL A 357      -1.693  20.588 -22.837  1.00  0.94           C  
ATOM   5224  H   VAL A 357      -2.081  19.992 -20.265  1.00  0.94           H  
ATOM   5225  HA  VAL A 357      -4.155  20.018 -22.151  1.00  0.94           H  
ATOM   5226  HB  VAL A 357      -1.504  18.536 -22.225  1.00  0.94           H  
ATOM   5227 1HG1 VAL A 357      -1.767  18.541 -24.646  1.00  0.94           H  
ATOM   5228 2HG1 VAL A 357      -3.034  17.591 -23.846  1.00  0.94           H  
ATOM   5229 3HG1 VAL A 357      -3.407  19.211 -24.478  1.00  0.94           H  
ATOM   5230 1HG2 VAL A 357      -0.816  20.554 -23.484  1.00  0.94           H  
ATOM   5231 2HG2 VAL A 357      -2.450  21.233 -23.284  1.00  0.94           H  
ATOM   5232 3HG2 VAL A 357      -1.409  20.982 -21.863  1.00  0.94           H  
ATOM   5233  N   ASN A 358      -5.410  17.991 -22.266  1.00  0.92           N  
ATOM   5234  CA  ASN A 358      -6.331  16.875 -22.342  1.00  0.92           C  
ATOM   5235  C   ASN A 358      -6.581  16.199 -20.995  1.00  0.92           C  
ATOM   5236  O   ASN A 358      -6.751  14.971 -20.911  1.00  0.92           O  
ATOM   5237  CB  ASN A 358      -5.892  15.913 -23.402  1.00  0.92           C  
ATOM   5238  CG  ASN A 358      -5.943  16.535 -24.788  1.00  0.92           C  
ATOM   5239  OD1 ASN A 358      -4.911  16.781 -25.422  1.00  0.92           O  
ATOM   5240  ND2 ASN A 358      -7.130  16.782 -25.269  1.00  0.92           N  
ATOM   5241  H   ASN A 358      -5.734  18.872 -22.637  1.00  0.92           H  
ATOM   5242  HA  ASN A 358      -7.286  17.262 -22.657  1.00  0.92           H  
ATOM   5243 1HB  ASN A 358      -4.896  15.524 -23.193  1.00  0.92           H  
ATOM   5244 2HB  ASN A 358      -6.586  15.095 -23.399  1.00  0.92           H  
ATOM   5245 1HD2 ASN A 358      -7.234  17.196 -26.174  1.00  0.92           H  
ATOM   5246 2HD2 ASN A 358      -7.940  16.557 -24.727  1.00  0.92           H  
ATOM   5247  N   GLY A 359      -6.673  17.020 -19.948  1.00  0.89           N  
ATOM   5248  CA  GLY A 359      -7.024  16.503 -18.644  1.00  0.89           C  
ATOM   5249  C   GLY A 359      -8.449  16.020 -18.706  1.00  0.89           C  
ATOM   5250  O   GLY A 359      -9.288  16.634 -19.368  1.00  0.89           O  
ATOM   5251  H   GLY A 359      -6.450  18.008 -20.050  1.00  0.89           H  
ATOM   5252 1HA  GLY A 359      -6.375  15.687 -18.355  1.00  0.89           H  
ATOM   5253 2HA  GLY A 359      -6.921  17.290 -17.901  1.00  0.89           H  
ATOM   5254  N   ASP A 360      -8.725  14.937 -18.009  1.00  0.86           N  
ATOM   5255  CA  ASP A 360     -10.045  14.361 -17.959  1.00  0.86           C  
ATOM   5256  C   ASP A 360     -10.375  14.094 -16.498  1.00  0.86           C  
ATOM   5257  O   ASP A 360     -11.184  14.806 -15.898  1.00  0.86           O  
ATOM   5258  CB  ASP A 360     -10.123  13.084 -18.831  1.00  0.86           C  
ATOM   5259  CG  ASP A 360     -11.576  12.529 -18.975  1.00  0.86           C  
ATOM   5260  OD1 ASP A 360     -12.489  13.078 -18.378  1.00  0.86           O  
ATOM   5261  OD2 ASP A 360     -11.754  11.618 -19.734  1.00  0.86           O  
ATOM   5262  H   ASP A 360      -7.978  14.445 -17.529  1.00  0.86           H  
ATOM   5263  HA  ASP A 360     -10.763  15.084 -18.344  1.00  0.86           H  
ATOM   5264 1HB  ASP A 360      -9.729  13.305 -19.826  1.00  0.86           H  
ATOM   5265 2HB  ASP A 360      -9.487  12.303 -18.403  1.00  0.86           H  
ATOM   5266  N   GLY A 361      -9.765  13.063 -15.922  1.00  0.83           N  
ATOM   5267  CA  GLY A 361     -10.082  12.717 -14.541  1.00  0.83           C  
ATOM   5268  C   GLY A 361      -9.679  13.867 -13.651  1.00  0.83           C  
ATOM   5269  O   GLY A 361      -8.688  14.533 -13.939  1.00  0.83           O  
ATOM   5270  H   GLY A 361      -9.076  12.526 -16.450  1.00  0.83           H  
ATOM   5271 1HA  GLY A 361     -11.149  12.515 -14.447  1.00  0.83           H  
ATOM   5272 2HA  GLY A 361      -9.543  11.817 -14.255  1.00  0.83           H  
ATOM   5273  N   LEU A 362     -10.414  14.089 -12.560  1.00  0.81           N  
ATOM   5274  CA  LEU A 362     -10.086  15.180 -11.649  1.00  0.81           C  
ATOM   5275  C   LEU A 362     -10.433  14.784 -10.211  1.00  0.81           C  
ATOM   5276  O   LEU A 362     -11.575  14.428  -9.912  1.00  0.81           O  
ATOM   5277  CB  LEU A 362     -10.883  16.426 -12.068  1.00  0.81           C  
ATOM   5278  CG  LEU A 362     -10.671  17.715 -11.312  1.00  0.81           C  
ATOM   5279  CD1 LEU A 362      -9.319  18.141 -11.555  1.00  0.81           C  
ATOM   5280  CD2 LEU A 362     -11.670  18.778 -11.786  1.00  0.81           C  
ATOM   5281  H   LEU A 362     -11.218  13.509 -12.368  1.00  0.81           H  
ATOM   5282  HA  LEU A 362      -9.022  15.390 -11.713  1.00  0.81           H  
ATOM   5283 1HB  LEU A 362     -10.658  16.632 -13.117  1.00  0.81           H  
ATOM   5284 2HB  LEU A 362     -11.948  16.188 -11.994  1.00  0.81           H  
ATOM   5285  HG  LEU A 362     -10.785  17.557 -10.247  1.00  0.81           H  
ATOM   5286 1HD1 LEU A 362      -9.162  19.052 -11.046  1.00  0.81           H  
ATOM   5287 2HD1 LEU A 362      -8.632  17.373 -11.191  1.00  0.81           H  
ATOM   5288 3HD1 LEU A 362      -9.176  18.293 -12.618  1.00  0.81           H  
ATOM   5289 1HD2 LEU A 362     -11.501  19.714 -11.253  1.00  0.81           H  
ATOM   5290 2HD2 LEU A 362     -11.565  18.941 -12.841  1.00  0.81           H  
ATOM   5291 3HD2 LEU A 362     -12.648  18.439 -11.593  1.00  0.81           H  
ATOM   5292  N   LEU A 363      -9.450  14.840  -9.328  1.00  0.81           N  
ATOM   5293  CA  LEU A 363      -9.657  14.482  -7.928  1.00  0.81           C  
ATOM   5294  C   LEU A 363      -9.040  15.517  -7.007  1.00  0.81           C  
ATOM   5295  O   LEU A 363      -7.896  15.914  -7.205  1.00  0.81           O  
ATOM   5296  CB  LEU A 363      -9.057  13.082  -7.687  1.00  0.81           C  
ATOM   5297  CG  LEU A 363      -9.176  12.468  -6.317  1.00  0.81           C  
ATOM   5298  CD1 LEU A 363      -9.265  10.972  -6.494  1.00  0.81           C  
ATOM   5299  CD2 LEU A 363      -7.935  12.837  -5.465  1.00  0.81           C  
ATOM   5300  H   LEU A 363      -8.521  15.097  -9.658  1.00  0.81           H  
ATOM   5301  HA  LEU A 363     -10.728  14.447  -7.730  1.00  0.81           H  
ATOM   5302 1HB  LEU A 363      -9.533  12.390  -8.385  1.00  0.81           H  
ATOM   5303 2HB  LEU A 363      -8.000  13.119  -7.934  1.00  0.81           H  
ATOM   5304  HG  LEU A 363     -10.082  12.821  -5.825  1.00  0.81           H  
ATOM   5305 1HD1 LEU A 363      -9.362  10.512  -5.527  1.00  0.81           H  
ATOM   5306 2HD1 LEU A 363     -10.137  10.741  -7.101  1.00  0.81           H  
ATOM   5307 3HD1 LEU A 363      -8.370  10.602  -6.991  1.00  0.81           H  
ATOM   5308 1HD2 LEU A 363      -8.017  12.377  -4.480  1.00  0.81           H  
ATOM   5309 2HD2 LEU A 363      -7.032  12.475  -5.961  1.00  0.81           H  
ATOM   5310 3HD2 LEU A 363      -7.876  13.920  -5.354  1.00  0.81           H  
ATOM   5311  N   LEU A 364      -9.801  15.971  -6.007  1.00  0.81           N  
ATOM   5312  CA  LEU A 364      -9.290  16.970  -5.068  1.00  0.81           C  
ATOM   5313  C   LEU A 364      -9.120  16.392  -3.683  1.00  0.81           C  
ATOM   5314  O   LEU A 364     -10.043  15.793  -3.127  1.00  0.81           O  
ATOM   5315  CB  LEU A 364     -10.224  18.186  -4.963  1.00  0.81           C  
ATOM   5316  CG  LEU A 364      -9.761  19.339  -4.007  1.00  0.81           C  
ATOM   5317  CD1 LEU A 364      -8.528  20.006  -4.538  1.00  0.81           C  
ATOM   5318  CD2 LEU A 364     -10.827  20.328  -3.880  1.00  0.81           C  
ATOM   5319  H   LEU A 364     -10.737  15.610  -5.891  1.00  0.81           H  
ATOM   5320  HA  LEU A 364      -8.311  17.302  -5.399  1.00  0.81           H  
ATOM   5321 1HB  LEU A 364     -10.386  18.604  -5.943  1.00  0.81           H  
ATOM   5322 2HB  LEU A 364     -11.189  17.842  -4.587  1.00  0.81           H  
ATOM   5323  HG  LEU A 364      -9.527  18.923  -3.026  1.00  0.81           H  
ATOM   5324 1HD1 LEU A 364      -8.213  20.785  -3.854  1.00  0.81           H  
ATOM   5325 2HD1 LEU A 364      -7.768  19.283  -4.622  1.00  0.81           H  
ATOM   5326 3HD1 LEU A 364      -8.733  20.440  -5.501  1.00  0.81           H  
ATOM   5327 1HD2 LEU A 364     -10.504  21.118  -3.203  1.00  0.81           H  
ATOM   5328 2HD2 LEU A 364     -11.065  20.750  -4.847  1.00  0.81           H  
ATOM   5329 3HD2 LEU A 364     -11.687  19.823  -3.477  1.00  0.81           H  
ATOM   5330  N   ASP A 365      -7.938  16.582  -3.129  1.00  0.82           N  
ATOM   5331  CA  ASP A 365      -7.622  16.138  -1.791  1.00  0.82           C  
ATOM   5332  C   ASP A 365      -7.140  17.383  -1.034  1.00  0.82           C  
ATOM   5333  O   ASP A 365      -6.004  17.835  -1.212  1.00  0.82           O  
ATOM   5334  CB  ASP A 365      -6.559  15.025  -1.868  1.00  0.82           C  
ATOM   5335  CG  ASP A 365      -6.212  14.322  -0.521  1.00  0.82           C  
ATOM   5336  OD1 ASP A 365      -6.649  14.748   0.511  1.00  0.82           O  
ATOM   5337  OD2 ASP A 365      -5.537  13.293  -0.571  1.00  0.82           O  
ATOM   5338  H   ASP A 365      -7.220  17.065  -3.667  1.00  0.82           H  
ATOM   5339  HA  ASP A 365      -8.520  15.753  -1.308  1.00  0.82           H  
ATOM   5340 1HB  ASP A 365      -6.896  14.265  -2.575  1.00  0.82           H  
ATOM   5341 2HB  ASP A 365      -5.640  15.452  -2.277  1.00  0.82           H  
ATOM   5342  N   GLY A 366      -8.009  17.971  -0.208  1.00  0.82           N  
ATOM   5343  CA  GLY A 366      -7.644  19.223   0.449  1.00  0.82           C  
ATOM   5344  C   GLY A 366      -7.511  20.343  -0.582  1.00  0.82           C  
ATOM   5345  O   GLY A 366      -8.502  20.778  -1.172  1.00  0.82           O  
ATOM   5346  H   GLY A 366      -8.919  17.558  -0.060  1.00  0.82           H  
ATOM   5347 1HA  GLY A 366      -8.402  19.484   1.186  1.00  0.82           H  
ATOM   5348 2HA  GLY A 366      -6.703  19.094   0.982  1.00  0.82           H  
ATOM   5349  N   ARG A 367      -6.296  20.862  -0.731  1.00  0.81           N  
ATOM   5350  CA  ARG A 367      -6.021  21.928  -1.687  1.00  0.81           C  
ATOM   5351  C   ARG A 367      -5.243  21.410  -2.901  1.00  0.81           C  
ATOM   5352  O   ARG A 367      -4.755  22.202  -3.709  1.00  0.81           O  
ATOM   5353  CB  ARG A 367      -5.245  23.066  -1.045  1.00  0.81           C  
ATOM   5354  CG  ARG A 367      -5.967  23.796   0.079  1.00  0.81           C  
ATOM   5355  CD  ARG A 367      -5.156  24.939   0.599  1.00  0.81           C  
ATOM   5356  NE  ARG A 367      -5.816  25.621   1.712  1.00  0.81           N  
ATOM   5357  CZ  ARG A 367      -5.307  26.679   2.370  1.00  0.81           C  
ATOM   5358  NH1 ARG A 367      -4.138  27.167   2.020  1.00  0.81           N  
ATOM   5359  NH2 ARG A 367      -5.983  27.228   3.365  1.00  0.81           N  
ATOM   5360  H   ARG A 367      -5.532  20.473  -0.195  1.00  0.81           H  
ATOM   5361  HA  ARG A 367      -6.964  22.329  -2.036  1.00  0.81           H  
ATOM   5362 1HB  ARG A 367      -4.302  22.689  -0.650  1.00  0.81           H  
ATOM   5363 2HB  ARG A 367      -5.004  23.811  -1.807  1.00  0.81           H  
ATOM   5364 1HG  ARG A 367      -6.913  24.193  -0.298  1.00  0.81           H  
ATOM   5365 2HG  ARG A 367      -6.163  23.108   0.901  1.00  0.81           H  
ATOM   5366 1HD  ARG A 367      -4.189  24.576   0.943  1.00  0.81           H  
ATOM   5367 2HD  ARG A 367      -5.006  25.665  -0.207  1.00  0.81           H  
ATOM   5368  HE  ARG A 367      -6.720  25.274   2.007  1.00  0.81           H  
ATOM   5369 1HH1 ARG A 367      -3.622  26.745   1.258  1.00  0.81           H  
ATOM   5370 2HH1 ARG A 367      -3.753  27.960   2.513  1.00  0.81           H  
ATOM   5371 1HH2 ARG A 367      -6.883  26.852   3.633  1.00  0.81           H  
ATOM   5372 2HH2 ARG A 367      -5.600  28.021   3.859  1.00  0.81           H  
ATOM   5373  N   THR A 368      -5.098  20.088  -3.026  1.00  0.79           N  
ATOM   5374  CA  THR A 368      -4.341  19.538  -4.150  1.00  0.79           C  
ATOM   5375  C   THR A 368      -5.173  18.731  -5.141  1.00  0.79           C  
ATOM   5376  O   THR A 368      -5.903  17.807  -4.768  1.00  0.79           O  
ATOM   5377  CB  THR A 368      -3.214  18.631  -3.641  1.00  0.79           C  
ATOM   5378  OG1 THR A 368      -2.310  19.389  -2.821  1.00  0.79           O  
ATOM   5379  CG2 THR A 368      -2.463  18.045  -4.801  1.00  0.79           C  
ATOM   5380  H   THR A 368      -5.499  19.448  -2.339  1.00  0.79           H  
ATOM   5381  HA  THR A 368      -3.892  20.365  -4.700  1.00  0.79           H  
ATOM   5382  HB  THR A 368      -3.641  17.823  -3.045  1.00  0.79           H  
ATOM   5383  HG1 THR A 368      -2.065  20.191  -3.283  1.00  0.79           H  
ATOM   5384 1HG2 THR A 368      -1.687  17.413  -4.412  1.00  0.79           H  
ATOM   5385 2HG2 THR A 368      -3.131  17.454  -5.422  1.00  0.79           H  
ATOM   5386 3HG2 THR A 368      -2.029  18.846  -5.399  1.00  0.79           H  
ATOM   5387  N   LEU A 369      -5.047  19.077  -6.418  1.00  0.77           N  
ATOM   5388  CA  LEU A 369      -5.734  18.350  -7.470  1.00  0.77           C  
ATOM   5389  C   LEU A 369      -4.859  17.369  -8.190  1.00  0.77           C  
ATOM   5390  O   LEU A 369      -3.700  17.654  -8.481  1.00  0.77           O  
ATOM   5391  CB  LEU A 369      -6.294  19.258  -8.551  1.00  0.77           C  
ATOM   5392  CG  LEU A 369      -7.370  20.118  -8.261  1.00  0.77           C  
ATOM   5393  CD1 LEU A 369      -7.541  20.985  -9.443  1.00  0.77           C  
ATOM   5394  CD2 LEU A 369      -8.586  19.273  -8.038  1.00  0.77           C  
ATOM   5395  H   LEU A 369      -4.425  19.846  -6.665  1.00  0.77           H  
ATOM   5396  HA  LEU A 369      -6.552  17.813  -7.016  1.00  0.77           H  
ATOM   5397 1HB  LEU A 369      -5.487  19.882  -8.904  1.00  0.77           H  
ATOM   5398 2HB  LEU A 369      -6.608  18.620  -9.383  1.00  0.77           H  
ATOM   5399  HG  LEU A 369      -7.173  20.717  -7.383  1.00  0.77           H  
ATOM   5400 1HD1 LEU A 369      -8.375  21.638  -9.305  1.00  0.77           H  
ATOM   5401 2HD1 LEU A 369      -6.628  21.567  -9.576  1.00  0.77           H  
ATOM   5402 3HD1 LEU A 369      -7.702  20.397 -10.314  1.00  0.77           H  
ATOM   5403 1HD2 LEU A 369      -9.444  19.895  -7.843  1.00  0.77           H  
ATOM   5404 2HD2 LEU A 369      -8.777  18.663  -8.891  1.00  0.77           H  
ATOM   5405 3HD2 LEU A 369      -8.394  18.639  -7.205  1.00  0.77           H  
ATOM   5406  N   TYR A 370      -5.457  16.252  -8.554  1.00  0.77           N  
ATOM   5407  CA  TYR A 370      -4.820  15.269  -9.399  1.00  0.77           C  
ATOM   5408  C   TYR A 370      -5.629  15.205 -10.689  1.00  0.77           C  
ATOM   5409  O   TYR A 370      -6.856  15.061 -10.649  1.00  0.77           O  
ATOM   5410  CB  TYR A 370      -4.737  13.935  -8.680  1.00  0.77           C  
ATOM   5411  CG  TYR A 370      -3.870  14.012  -7.463  1.00  0.77           C  
ATOM   5412  CD1 TYR A 370      -4.414  14.421  -6.257  1.00  0.77           C  
ATOM   5413  CD2 TYR A 370      -2.523  13.688  -7.547  1.00  0.77           C  
ATOM   5414  CE1 TYR A 370      -3.615  14.501  -5.140  1.00  0.77           C  
ATOM   5415  CE2 TYR A 370      -1.727  13.763  -6.424  1.00  0.77           C  
ATOM   5416  CZ  TYR A 370      -2.263  14.169  -5.225  1.00  0.77           C  
ATOM   5417  OH  TYR A 370      -1.463  14.246  -4.097  1.00  0.77           O  
ATOM   5418  H   TYR A 370      -6.400  16.083  -8.217  1.00  0.77           H  
ATOM   5419  HA  TYR A 370      -3.815  15.596  -9.630  1.00  0.77           H  
ATOM   5420 1HB  TYR A 370      -5.730  13.612  -8.377  1.00  0.77           H  
ATOM   5421 2HB  TYR A 370      -4.328  13.186  -9.342  1.00  0.77           H  
ATOM   5422  HD1 TYR A 370      -5.476  14.684  -6.194  1.00  0.77           H  
ATOM   5423  HD2 TYR A 370      -2.096  13.370  -8.501  1.00  0.77           H  
ATOM   5424  HE1 TYR A 370      -4.042  14.827  -4.192  1.00  0.77           H  
ATOM   5425  HE2 TYR A 370      -0.670  13.505  -6.482  1.00  0.77           H  
ATOM   5426  HH  TYR A 370      -0.543  13.951  -4.314  1.00  0.77           H  
ATOM   5427  N   VAL A 371      -4.956  15.370 -11.829  1.00  0.79           N  
ATOM   5428  CA  VAL A 371      -5.652  15.416 -13.112  1.00  0.79           C  
ATOM   5429  C   VAL A 371      -5.151  14.334 -14.072  1.00  0.79           C  
ATOM   5430  O   VAL A 371      -3.956  14.253 -14.356  1.00  0.79           O  
ATOM   5431  CB  VAL A 371      -5.439  16.802 -13.760  1.00  0.79           C  
ATOM   5432  CG1 VAL A 371      -6.186  16.883 -15.095  1.00  0.79           C  
ATOM   5433  CG2 VAL A 371      -5.837  17.898 -12.783  1.00  0.79           C  
ATOM   5434  H   VAL A 371      -3.949  15.499 -11.787  1.00  0.79           H  
ATOM   5435  HA  VAL A 371      -6.708  15.272 -12.930  1.00  0.79           H  
ATOM   5436  HB  VAL A 371      -4.393  16.917 -13.990  1.00  0.79           H  
ATOM   5437 1HG1 VAL A 371      -6.003  17.852 -15.556  1.00  0.79           H  
ATOM   5438 2HG1 VAL A 371      -5.832  16.093 -15.756  1.00  0.79           H  
ATOM   5439 3HG1 VAL A 371      -7.261  16.757 -14.922  1.00  0.79           H  
ATOM   5440 1HG2 VAL A 371      -5.664  18.864 -13.224  1.00  0.79           H  
ATOM   5441 2HG2 VAL A 371      -6.863  17.789 -12.556  1.00  0.79           H  
ATOM   5442 3HG2 VAL A 371      -5.246  17.813 -11.869  1.00  0.79           H  
ATOM   5443  N   ALA A 372      -6.055  13.494 -14.582  1.00  0.83           N  
ATOM   5444  CA  ALA A 372      -5.623  12.407 -15.479  1.00  0.83           C  
ATOM   5445  C   ALA A 372      -5.689  12.813 -16.931  1.00  0.83           C  
ATOM   5446  O   ALA A 372      -6.785  12.950 -17.491  1.00  0.83           O  
ATOM   5447  CB  ALA A 372      -6.449  11.147 -15.292  1.00  0.83           C  
ATOM   5448  H   ALA A 372      -7.037  13.641 -14.351  1.00  0.83           H  
ATOM   5449  HA  ALA A 372      -4.584  12.178 -15.254  1.00  0.83           H  
ATOM   5450 1HB  ALA A 372      -6.071  10.369 -15.958  1.00  0.83           H  
ATOM   5451 2HB  ALA A 372      -6.355  10.820 -14.287  1.00  0.83           H  
ATOM   5452 3HB  ALA A 372      -7.488  11.341 -15.523  1.00  0.83           H  
ATOM   5453  N   ARG A 373      -4.501  13.039 -17.514  1.00  0.88           N  
ATOM   5454  CA  ARG A 373      -4.321  13.496 -18.891  1.00  0.88           C  
ATOM   5455  C   ARG A 373      -4.132  12.308 -19.828  1.00  0.88           C  
ATOM   5456  O   ARG A 373      -3.112  11.595 -19.783  1.00  0.88           O  
ATOM   5457  CB  ARG A 373      -3.160  14.463 -18.970  1.00  0.88           C  
ATOM   5458  CG  ARG A 373      -3.381  15.756 -18.160  1.00  0.88           C  
ATOM   5459  CD  ARG A 373      -2.236  16.677 -18.206  1.00  0.88           C  
ATOM   5460  NE  ARG A 373      -1.086  16.128 -17.585  1.00  0.88           N  
ATOM   5461  CZ  ARG A 373       0.141  16.665 -17.628  1.00  0.88           C  
ATOM   5462  NH1 ARG A 373       0.408  17.769 -18.247  1.00  0.88           N  
ATOM   5463  NH2 ARG A 373       1.125  16.094 -17.043  1.00  0.88           N  
ATOM   5464  H   ARG A 373      -3.648  12.883 -16.970  1.00  0.88           H  
ATOM   5465  HA  ARG A 373      -5.217  14.018 -19.206  1.00  0.88           H  
ATOM   5466 1HB  ARG A 373      -2.267  13.983 -18.599  1.00  0.88           H  
ATOM   5467 2HB  ARG A 373      -2.984  14.744 -20.010  1.00  0.88           H  
ATOM   5468 1HG  ARG A 373      -4.204  16.299 -18.591  1.00  0.88           H  
ATOM   5469 2HG  ARG A 373      -3.600  15.511 -17.118  1.00  0.88           H  
ATOM   5470 1HD  ARG A 373      -1.991  16.910 -19.244  1.00  0.88           H  
ATOM   5471 2HD  ARG A 373      -2.501  17.590 -17.681  1.00  0.88           H  
ATOM   5472  HE  ARG A 373      -1.200  15.258 -17.076  1.00  0.88           H  
ATOM   5473 1HH1 ARG A 373      -0.308  18.281 -18.742  1.00  0.88           H  
ATOM   5474 2HH1 ARG A 373       1.386  18.084 -18.217  1.00  0.88           H  
ATOM   5475 1HH2 ARG A 373       1.004  15.231 -16.540  1.00  0.88           H  
ATOM   5476 2HH2 ARG A 373       2.030  16.545 -17.123  1.00  0.88           H  
ATOM   5477  N   ASN A 374      -5.165  12.055 -20.627  1.00  0.94           N  
ATOM   5478  CA  ASN A 374      -5.231  10.847 -21.456  1.00  0.94           C  
ATOM   5479  C   ASN A 374      -4.190  10.706 -22.581  1.00  0.94           C  
ATOM   5480  O   ASN A 374      -3.713   9.596 -22.855  1.00  0.94           O  
ATOM   5481  CB  ASN A 374      -6.629  10.747 -22.029  1.00  0.94           C  
ATOM   5482  CG  ASN A 374      -6.959  11.880 -22.902  1.00  0.94           C  
ATOM   5483  OD1 ASN A 374      -6.148  12.784 -23.084  1.00  0.94           O  
ATOM   5484  ND2 ASN A 374      -8.143  11.871 -23.459  1.00  0.94           N  
ATOM   5485  H   ASN A 374      -5.925  12.743 -20.642  1.00  0.94           H  
ATOM   5486  HA  ASN A 374      -5.093   9.996 -20.794  1.00  0.94           H  
ATOM   5487 1HB  ASN A 374      -6.742   9.809 -22.577  1.00  0.94           H  
ATOM   5488 2HB  ASN A 374      -7.352  10.746 -21.221  1.00  0.94           H  
ATOM   5489 1HD2 ASN A 374      -8.420  12.613 -24.066  1.00  0.94           H  
ATOM   5490 2HD2 ASN A 374      -8.772  11.113 -23.281  1.00  0.94           H  
ATOM   5491  N   LYS A 375      -3.744  11.831 -23.143  1.00  0.98           N  
ATOM   5492  CA  LYS A 375      -2.823  11.799 -24.285  1.00  0.98           C  
ATOM   5493  C   LYS A 375      -1.375  11.536 -23.910  1.00  0.98           C  
ATOM   5494  O   LYS A 375      -0.654  10.880 -24.664  1.00  0.98           O  
ATOM   5495  CB  LYS A 375      -2.831  13.112 -25.066  1.00  0.98           C  
ATOM   5496  CG  LYS A 375      -4.138  13.517 -25.721  1.00  0.98           C  
ATOM   5497  CD  LYS A 375      -4.691  12.504 -26.696  1.00  0.98           C  
ATOM   5498  CE  LYS A 375      -5.927  13.080 -27.388  1.00  0.98           C  
ATOM   5499  NZ  LYS A 375      -6.591  12.099 -28.278  1.00  0.98           N  
ATOM   5500  H   LYS A 375      -4.195  12.690 -22.848  1.00  0.98           H  
ATOM   5501  HA  LYS A 375      -3.145  10.997 -24.951  1.00  0.98           H  
ATOM   5502 1HB  LYS A 375      -2.544  13.926 -24.394  1.00  0.98           H  
ATOM   5503 2HB  LYS A 375      -2.072  13.065 -25.846  1.00  0.98           H  
ATOM   5504 1HG  LYS A 375      -4.874  13.693 -24.963  1.00  0.98           H  
ATOM   5505 2HG  LYS A 375      -3.980  14.451 -26.257  1.00  0.98           H  
ATOM   5506 1HD  LYS A 375      -3.941  12.246 -27.441  1.00  0.98           H  
ATOM   5507 2HD  LYS A 375      -4.985  11.598 -26.159  1.00  0.98           H  
ATOM   5508 1HE  LYS A 375      -6.638  13.407 -26.629  1.00  0.98           H  
ATOM   5509 2HE  LYS A 375      -5.622  13.942 -27.981  1.00  0.98           H  
ATOM   5510 1HZ  LYS A 375      -7.398  12.518 -28.707  1.00  0.98           H  
ATOM   5511 2HZ  LYS A 375      -5.960  11.783 -28.989  1.00  0.98           H  
ATOM   5512 3HZ  LYS A 375      -6.904  11.296 -27.719  1.00  0.98           H  
ATOM   5513  N   ASP A 376      -0.953  12.026 -22.744  1.00  1.00           N  
ATOM   5514  CA  ASP A 376       0.425  11.832 -22.287  1.00  1.00           C  
ATOM   5515  C   ASP A 376       0.551  10.701 -21.256  1.00  1.00           C  
ATOM   5516  O   ASP A 376       1.635  10.446 -20.729  1.00  1.00           O  
ATOM   5517  CB  ASP A 376       0.981  13.143 -21.725  1.00  1.00           C  
ATOM   5518  CG  ASP A 376       1.170  14.227 -22.788  1.00  1.00           C  
ATOM   5519  OD1 ASP A 376       1.380  13.894 -23.928  1.00  1.00           O  
ATOM   5520  OD2 ASP A 376       1.102  15.380 -22.444  1.00  1.00           O  
ATOM   5521  H   ASP A 376      -1.600  12.545 -22.168  1.00  1.00           H  
ATOM   5522  HA  ASP A 376       1.033  11.558 -23.148  1.00  1.00           H  
ATOM   5523 1HB  ASP A 376       0.287  13.535 -20.996  1.00  1.00           H  
ATOM   5524 2HB  ASP A 376       1.931  12.959 -21.220  1.00  1.00           H  
ATOM   5525  N   GLN A 377      -0.570  10.042 -20.966  1.00  0.99           N  
ATOM   5526  CA  GLN A 377      -0.668   8.950 -19.993  1.00  0.99           C  
ATOM   5527  C   GLN A 377      -0.014   9.316 -18.667  1.00  0.99           C  
ATOM   5528  O   GLN A 377       0.859   8.596 -18.159  1.00  0.99           O  
ATOM   5529  CB  GLN A 377      -0.058   7.660 -20.547  1.00  0.99           C  
ATOM   5530  CG  GLN A 377      -0.739   7.158 -21.814  1.00  0.99           C  
ATOM   5531  CD  GLN A 377      -0.225   7.824 -23.052  1.00  0.99           C  
ATOM   5532  OE1 GLN A 377       0.978   7.780 -23.342  1.00  0.99           O  
ATOM   5533  NE2 GLN A 377      -1.104   8.493 -23.768  1.00  0.99           N  
ATOM   5534  H   GLN A 377      -1.415  10.317 -21.452  1.00  0.99           H  
ATOM   5535  HA  GLN A 377      -1.718   8.778 -19.808  1.00  0.99           H  
ATOM   5536 1HB  GLN A 377       0.998   7.817 -20.766  1.00  0.99           H  
ATOM   5537 2HB  GLN A 377      -0.123   6.871 -19.792  1.00  0.99           H  
ATOM   5538 1HG  GLN A 377      -0.548   6.105 -21.905  1.00  0.99           H  
ATOM   5539 2HG  GLN A 377      -1.799   7.348 -21.753  1.00  0.99           H  
ATOM   5540 1HE2 GLN A 377      -0.797   9.035 -24.570  1.00  0.99           H  
ATOM   5541 2HE2 GLN A 377      -2.071   8.586 -23.471  1.00  0.99           H  
ATOM   5542  N   VAL A 378      -0.445  10.450 -18.123  1.00  0.95           N  
ATOM   5543  CA  VAL A 378       0.187  11.013 -16.938  1.00  0.95           C  
ATOM   5544  C   VAL A 378      -0.786  11.706 -16.003  1.00  0.95           C  
ATOM   5545  O   VAL A 378      -1.736  12.359 -16.454  1.00  0.95           O  
ATOM   5546  CB  VAL A 378       1.219  12.031 -17.443  1.00  0.95           C  
ATOM   5547  CG1 VAL A 378       0.481  13.062 -18.168  1.00  0.95           C  
ATOM   5548  CG2 VAL A 378       2.036  12.646 -16.320  1.00  0.95           C  
ATOM   5549  H   VAL A 378      -1.208  10.946 -18.590  1.00  0.95           H  
ATOM   5550  HA  VAL A 378       0.691  10.217 -16.394  1.00  0.95           H  
ATOM   5551  HB  VAL A 378       1.890  11.531 -18.149  1.00  0.95           H  
ATOM   5552 1HG1 VAL A 378       1.173  13.788 -18.587  1.00  0.95           H  
ATOM   5553 2HG1 VAL A 378      -0.089  12.595 -18.964  1.00  0.95           H  
ATOM   5554 3HG1 VAL A 378      -0.191  13.537 -17.474  1.00  0.95           H  
ATOM   5555 1HG2 VAL A 378       2.742  13.345 -16.750  1.00  0.95           H  
ATOM   5556 2HG2 VAL A 378       1.400  13.169 -15.615  1.00  0.95           H  
ATOM   5557 3HG2 VAL A 378       2.564  11.884 -15.822  1.00  0.95           H  
ATOM   5558  N   VAL A 379      -0.530  11.602 -14.702  1.00  0.91           N  
ATOM   5559  CA  VAL A 379      -1.343  12.354 -13.762  1.00  0.91           C  
ATOM   5560  C   VAL A 379      -0.621  13.592 -13.278  1.00  0.91           C  
ATOM   5561  O   VAL A 379       0.526  13.541 -12.822  1.00  0.91           O  
ATOM   5562  CB  VAL A 379      -1.810  11.484 -12.591  1.00  0.91           C  
ATOM   5563  CG1 VAL A 379      -2.564  12.321 -11.551  1.00  0.91           C  
ATOM   5564  CG2 VAL A 379      -2.749  10.496 -13.133  1.00  0.91           C  
ATOM   5565  H   VAL A 379       0.255  11.035 -14.365  1.00  0.91           H  
ATOM   5566  HA  VAL A 379      -2.237  12.669 -14.280  1.00  0.91           H  
ATOM   5567  HB  VAL A 379      -0.951  10.998 -12.119  1.00  0.91           H  
ATOM   5568 1HG1 VAL A 379      -2.916  11.677 -10.746  1.00  0.91           H  
ATOM   5569 2HG1 VAL A 379      -1.905  13.086 -11.141  1.00  0.91           H  
ATOM   5570 3HG1 VAL A 379      -3.414  12.801 -12.029  1.00  0.91           H  
ATOM   5571 1HG2 VAL A 379      -3.109   9.852 -12.365  1.00  0.91           H  
ATOM   5572 2HG2 VAL A 379      -3.583  11.006 -13.590  1.00  0.91           H  
ATOM   5573 3HG2 VAL A 379      -2.228   9.948 -13.851  1.00  0.91           H  
ATOM   5574  N   ALA A 380      -1.275  14.729 -13.454  1.00  0.85           N  
ATOM   5575  CA  ALA A 380      -0.689  15.987 -13.053  1.00  0.85           C  
ATOM   5576  C   ALA A 380      -1.148  16.327 -11.662  1.00  0.85           C  
ATOM   5577  O   ALA A 380      -2.305  16.103 -11.319  1.00  0.85           O  
ATOM   5578  CB  ALA A 380      -1.067  17.086 -14.017  1.00  0.85           C  
ATOM   5579  H   ALA A 380      -2.216  14.696 -13.846  1.00  0.85           H  
ATOM   5580  HA  ALA A 380       0.389  15.882 -13.041  1.00  0.85           H  
ATOM   5581 1HB  ALA A 380      -0.623  18.006 -13.699  1.00  0.85           H  
ATOM   5582 2HB  ALA A 380      -0.715  16.835 -14.987  1.00  0.85           H  
ATOM   5583 3HB  ALA A 380      -2.139  17.200 -14.039  1.00  0.85           H  
ATOM   5584  N   LYS A 381      -0.261  16.895 -10.869  1.00  0.81           N  
ATOM   5585  CA  LYS A 381      -0.617  17.331  -9.537  1.00  0.81           C  
ATOM   5586  C   LYS A 381      -0.509  18.837  -9.484  1.00  0.81           C  
ATOM   5587  O   LYS A 381       0.560  19.393  -9.774  1.00  0.81           O  
ATOM   5588  CB  LYS A 381       0.283  16.741  -8.473  1.00  0.81           C  
ATOM   5589  CG  LYS A 381      -0.143  17.104  -7.100  1.00  0.81           C  
ATOM   5590  CD  LYS A 381       0.680  16.418  -6.022  1.00  0.81           C  
ATOM   5591  CE  LYS A 381       1.983  17.125  -5.757  1.00  0.81           C  
ATOM   5592  NZ  LYS A 381       2.630  16.592  -4.540  1.00  0.81           N  
ATOM   5593  H   LYS A 381       0.682  17.027 -11.206  1.00  0.81           H  
ATOM   5594  HA  LYS A 381      -1.639  17.042  -9.332  1.00  0.81           H  
ATOM   5595 1HB  LYS A 381       0.329  15.655  -8.566  1.00  0.81           H  
ATOM   5596 2HB  LYS A 381       1.269  17.142  -8.600  1.00  0.81           H  
ATOM   5597 1HG  LYS A 381      -0.071  18.183  -6.972  1.00  0.81           H  
ATOM   5598 2HG  LYS A 381      -1.188  16.811  -6.992  1.00  0.81           H  
ATOM   5599 1HD  LYS A 381       0.131  16.338  -5.095  1.00  0.81           H  
ATOM   5600 2HD  LYS A 381       0.920  15.404  -6.346  1.00  0.81           H  
ATOM   5601 1HE  LYS A 381       2.653  16.982  -6.601  1.00  0.81           H  
ATOM   5602 2HE  LYS A 381       1.793  18.188  -5.626  1.00  0.81           H  
ATOM   5603 1HZ  LYS A 381       3.506  17.042  -4.345  1.00  0.81           H  
ATOM   5604 2HZ  LYS A 381       2.012  16.712  -3.756  1.00  0.81           H  
ATOM   5605 3HZ  LYS A 381       2.799  15.591  -4.674  1.00  0.81           H  
ATOM   5606  N   VAL A 382      -1.606  19.486  -9.121  1.00  0.78           N  
ATOM   5607  CA  VAL A 382      -1.672  20.938  -9.062  1.00  0.78           C  
ATOM   5608  C   VAL A 382      -2.002  21.436  -7.661  1.00  0.78           C  
ATOM   5609  O   VAL A 382      -2.976  20.999  -7.040  1.00  0.78           O  
ATOM   5610  CB  VAL A 382      -2.745  21.454 -10.040  1.00  0.78           C  
ATOM   5611  CG1 VAL A 382      -2.852  22.980  -9.944  1.00  0.78           C  
ATOM   5612  CG2 VAL A 382      -2.413  21.012 -11.464  1.00  0.78           C  
ATOM   5613  H   VAL A 382      -2.431  18.933  -8.888  1.00  0.78           H  
ATOM   5614  HA  VAL A 382      -0.704  21.341  -9.355  1.00  0.78           H  
ATOM   5615  HB  VAL A 382      -3.701  21.045  -9.752  1.00  0.78           H  
ATOM   5616 1HG1 VAL A 382      -3.632  23.334 -10.604  1.00  0.78           H  
ATOM   5617 2HG1 VAL A 382      -3.100  23.263  -8.928  1.00  0.78           H  
ATOM   5618 3HG1 VAL A 382      -1.904  23.433 -10.222  1.00  0.78           H  
ATOM   5619 1HG2 VAL A 382      -3.188  21.366 -12.133  1.00  0.78           H  
ATOM   5620 2HG2 VAL A 382      -1.454  21.429 -11.759  1.00  0.78           H  
ATOM   5621 3HG2 VAL A 382      -2.367  19.924 -11.515  1.00  0.78           H  
ATOM   5622  N   SER A 383      -1.190  22.350  -7.151  1.00  0.76           N  
ATOM   5623  CA  SER A 383      -1.452  22.909  -5.834  1.00  0.76           C  
ATOM   5624  C   SER A 383      -2.320  24.135  -6.001  1.00  0.76           C  
ATOM   5625  O   SER A 383      -1.998  25.013  -6.806  1.00  0.76           O  
ATOM   5626  CB  SER A 383      -0.165  23.268  -5.130  1.00  0.76           C  
ATOM   5627  OG  SER A 383      -0.417  23.943  -3.927  1.00  0.76           O  
ATOM   5628  H   SER A 383      -0.403  22.684  -7.710  1.00  0.76           H  
ATOM   5629  HA  SER A 383      -1.997  22.180  -5.233  1.00  0.76           H  
ATOM   5630 1HB  SER A 383       0.397  22.366  -4.923  1.00  0.76           H  
ATOM   5631 2HB  SER A 383       0.443  23.894  -5.787  1.00  0.76           H  
ATOM   5632  HG  SER A 383      -1.114  24.586  -4.121  1.00  0.76           H  
ATOM   5633  N   LEU A 384      -3.433  24.189  -5.282  1.00  0.75           N  
ATOM   5634  CA  LEU A 384      -4.326  25.324  -5.410  1.00  0.75           C  
ATOM   5635  C   LEU A 384      -4.245  26.286  -4.235  1.00  0.75           C  
ATOM   5636  O   LEU A 384      -3.964  25.899  -3.097  1.00  0.75           O  
ATOM   5637  CB  LEU A 384      -5.765  24.852  -5.590  1.00  0.75           C  
ATOM   5638  CG  LEU A 384      -6.015  23.945  -6.795  1.00  0.75           C  
ATOM   5639  CD1 LEU A 384      -7.423  23.567  -6.817  1.00  0.75           C  
ATOM   5640  CD2 LEU A 384      -5.646  24.664  -8.041  1.00  0.75           C  
ATOM   5641  H   LEU A 384      -3.695  23.434  -4.648  1.00  0.75           H  
ATOM   5642  HA  LEU A 384      -4.051  25.876  -6.303  1.00  0.75           H  
ATOM   5643 1HB  LEU A 384      -6.070  24.314  -4.692  1.00  0.75           H  
ATOM   5644 2HB  LEU A 384      -6.397  25.729  -5.696  1.00  0.75           H  
ATOM   5645  HG  LEU A 384      -5.417  23.031  -6.708  1.00  0.75           H  
ATOM   5646 1HD1 LEU A 384      -7.597  22.956  -7.646  1.00  0.75           H  
ATOM   5647 2HD1 LEU A 384      -7.673  23.029  -5.905  1.00  0.75           H  
ATOM   5648 3HD1 LEU A 384      -8.027  24.468  -6.909  1.00  0.75           H  
ATOM   5649 1HD2 LEU A 384      -5.826  24.030  -8.909  1.00  0.75           H  
ATOM   5650 2HD2 LEU A 384      -6.237  25.567  -8.110  1.00  0.75           H  
ATOM   5651 3HD2 LEU A 384      -4.609  24.915  -7.987  1.00  0.75           H  
ATOM   5652  N   SER A 385      -4.505  27.546  -4.546  1.00  0.75           N  
ATOM   5653  CA  SER A 385      -4.581  28.641  -3.594  1.00  0.75           C  
ATOM   5654  C   SER A 385      -5.725  28.404  -2.618  1.00  0.75           C  
ATOM   5655  O   SER A 385      -6.647  27.646  -2.911  1.00  0.75           O  
ATOM   5656  CB  SER A 385      -4.759  29.947  -4.343  1.00  0.75           C  
ATOM   5657  OG  SER A 385      -3.632  30.218  -5.158  1.00  0.75           O  
ATOM   5658  H   SER A 385      -4.679  27.758  -5.528  1.00  0.75           H  
ATOM   5659  HA  SER A 385      -3.648  28.682  -3.031  1.00  0.75           H  
ATOM   5660 1HB  SER A 385      -5.652  29.874  -4.974  1.00  0.75           H  
ATOM   5661 2HB  SER A 385      -4.924  30.768  -3.649  1.00  0.75           H  
ATOM   5662  HG  SER A 385      -3.951  30.781  -5.871  1.00  0.75           H  
ATOM   5663  N   ALA A 386      -5.695  29.075  -1.471  1.00  0.75           N  
ATOM   5664  CA  ALA A 386      -6.732  28.900  -0.449  1.00  0.75           C  
ATOM   5665  C   ALA A 386      -8.144  29.180  -0.969  1.00  0.75           C  
ATOM   5666  O   ALA A 386      -9.105  28.553  -0.528  1.00  0.75           O  
ATOM   5667  CB  ALA A 386      -6.449  29.818   0.726  1.00  0.75           C  
ATOM   5668  H   ALA A 386      -4.923  29.700  -1.292  1.00  0.75           H  
ATOM   5669  HA  ALA A 386      -6.699  27.863  -0.117  1.00  0.75           H  
ATOM   5670 1HB  ALA A 386      -7.201  29.657   1.498  1.00  0.75           H  
ATOM   5671 2HB  ALA A 386      -5.464  29.605   1.129  1.00  0.75           H  
ATOM   5672 3HB  ALA A 386      -6.487  30.853   0.394  1.00  0.75           H  
ATOM   5673  N   ASP A 387      -8.284  30.135  -1.892  1.00  0.76           N  
ATOM   5674  CA  ASP A 387      -9.599  30.441  -2.455  1.00  0.76           C  
ATOM   5675  C   ASP A 387      -9.878  29.625  -3.724  1.00  0.76           C  
ATOM   5676  O   ASP A 387     -10.841  29.892  -4.451  1.00  0.76           O  
ATOM   5677  CB  ASP A 387      -9.710  31.935  -2.779  1.00  0.76           C  
ATOM   5678  CG  ASP A 387      -8.746  32.411  -3.881  1.00  0.76           C  
ATOM   5679  OD1 ASP A 387      -7.977  31.606  -4.389  1.00  0.76           O  
ATOM   5680  OD2 ASP A 387      -8.807  33.567  -4.227  1.00  0.76           O  
ATOM   5681  H   ASP A 387      -7.470  30.637  -2.210  1.00  0.76           H  
ATOM   5682  HA  ASP A 387     -10.360  30.187  -1.717  1.00  0.76           H  
ATOM   5683 1HB  ASP A 387     -10.732  32.157  -3.089  1.00  0.76           H  
ATOM   5684 2HB  ASP A 387      -9.515  32.513  -1.877  1.00  0.76           H  
ATOM   5685  N   TYR A 388      -8.976  28.694  -4.044  1.00  0.78           N  
ATOM   5686  CA  TYR A 388      -9.048  27.854  -5.231  1.00  0.78           C  
ATOM   5687  C   TYR A 388      -9.128  28.632  -6.564  1.00  0.78           C  
ATOM   5688  O   TYR A 388      -9.497  28.057  -7.588  1.00  0.78           O  
ATOM   5689  CB  TYR A 388     -10.243  26.909  -5.070  1.00  0.78           C  
ATOM   5690  CG  TYR A 388     -10.095  25.956  -3.876  1.00  0.78           C  
ATOM   5691  CD1 TYR A 388     -10.655  26.231  -2.636  1.00  0.78           C  
ATOM   5692  CD2 TYR A 388      -9.409  24.789  -4.054  1.00  0.78           C  
ATOM   5693  CE1 TYR A 388     -10.491  25.321  -1.593  1.00  0.78           C  
ATOM   5694  CE2 TYR A 388      -9.246  23.884  -3.042  1.00  0.78           C  
ATOM   5695  CZ  TYR A 388      -9.772  24.136  -1.809  1.00  0.78           C  
ATOM   5696  OH  TYR A 388      -9.608  23.228  -0.774  1.00  0.78           O  
ATOM   5697  H   TYR A 388      -8.198  28.516  -3.419  1.00  0.78           H  
ATOM   5698  HA  TYR A 388      -8.138  27.255  -5.257  1.00  0.78           H  
ATOM   5699 1HB  TYR A 388     -11.171  27.470  -4.956  1.00  0.78           H  
ATOM   5700 2HB  TYR A 388     -10.333  26.314  -5.956  1.00  0.78           H  
ATOM   5701  HD1 TYR A 388     -11.215  27.153  -2.473  1.00  0.78           H  
ATOM   5702  HD2 TYR A 388      -9.007  24.591  -5.001  1.00  0.78           H  
ATOM   5703  HE1 TYR A 388     -10.925  25.535  -0.613  1.00  0.78           H  
ATOM   5704  HE2 TYR A 388      -8.700  22.972  -3.227  1.00  0.78           H  
ATOM   5705  HH  TYR A 388      -9.151  22.411  -1.091  1.00  0.78           H  
ATOM   5706  N   GLY A 389      -8.743  29.926  -6.576  1.00  0.80           N  
ATOM   5707  CA  GLY A 389      -8.835  30.757  -7.784  1.00  0.80           C  
ATOM   5708  C   GLY A 389      -7.593  30.747  -8.663  1.00  0.80           C  
ATOM   5709  O   GLY A 389      -7.554  31.396  -9.705  1.00  0.80           O  
ATOM   5710  H   GLY A 389      -8.427  30.379  -5.708  1.00  0.80           H  
ATOM   5711 1HA  GLY A 389      -9.692  30.443  -8.375  1.00  0.80           H  
ATOM   5712 2HA  GLY A 389      -9.035  31.782  -7.471  1.00  0.80           H  
ATOM   5713  N   SER A 390      -6.577  30.034  -8.223  1.00  0.84           N  
ATOM   5714  CA  SER A 390      -5.304  29.925  -8.919  1.00  0.84           C  
ATOM   5715  C   SER A 390      -4.515  28.743  -8.399  1.00  0.84           C  
ATOM   5716  O   SER A 390      -4.844  28.195  -7.341  1.00  0.84           O  
ATOM   5717  CB  SER A 390      -4.511  31.225  -8.832  1.00  0.84           C  
ATOM   5718  OG  SER A 390      -4.148  31.578  -7.504  1.00  0.84           O  
ATOM   5719  H   SER A 390      -6.710  29.530  -7.362  1.00  0.84           H  
ATOM   5720  HA  SER A 390      -5.506  29.750  -9.973  1.00  0.84           H  
ATOM   5721 1HB  SER A 390      -3.606  31.115  -9.428  1.00  0.84           H  
ATOM   5722 2HB  SER A 390      -5.085  32.035  -9.280  1.00  0.84           H  
ATOM   5723  HG  SER A 390      -3.828  30.787  -7.062  1.00  0.84           H  
ATOM   5724  N   GLY A 391      -3.461  28.370  -9.116  1.00  0.89           N  
ATOM   5725  CA  GLY A 391      -2.617  27.281  -8.658  1.00  0.89           C  
ATOM   5726  C   GLY A 391      -1.350  27.093  -9.473  1.00  0.89           C  
ATOM   5727  O   GLY A 391      -1.031  27.891 -10.357  1.00  0.89           O  
ATOM   5728  H   GLY A 391      -3.253  28.837  -9.991  1.00  0.89           H  
ATOM   5729 1HA  GLY A 391      -2.356  27.438  -7.612  1.00  0.89           H  
ATOM   5730 2HA  GLY A 391      -3.183  26.362  -8.704  1.00  0.89           H  
ATOM   5731  N   GLN A 392      -0.624  26.036  -9.130  1.00  0.95           N  
ATOM   5732  CA  GLN A 392       0.669  25.726  -9.726  1.00  0.95           C  
ATOM   5733  C   GLN A 392       0.911  24.242  -9.962  1.00  0.95           C  
ATOM   5734  O   GLN A 392       0.676  23.397  -9.096  1.00  0.95           O  
ATOM   5735  CB  GLN A 392       1.772  26.313  -8.833  1.00  0.95           C  
ATOM   5736  CG  GLN A 392       3.216  25.974  -9.215  1.00  0.95           C  
ATOM   5737  CD  GLN A 392       3.701  26.593 -10.525  1.00  0.95           C  
ATOM   5738  OE1 GLN A 392       3.634  27.812 -10.739  1.00  0.95           O  
ATOM   5739  NE2 GLN A 392       4.217  25.737 -11.407  1.00  0.95           N  
ATOM   5740  H   GLN A 392      -0.990  25.455  -8.377  1.00  0.95           H  
ATOM   5741  HA  GLN A 392       0.717  26.220 -10.696  1.00  0.95           H  
ATOM   5742 1HB  GLN A 392       1.682  27.400  -8.827  1.00  0.95           H  
ATOM   5743 2HB  GLN A 392       1.617  25.971  -7.809  1.00  0.95           H  
ATOM   5744 1HG  GLN A 392       3.866  26.334  -8.420  1.00  0.95           H  
ATOM   5745 2HG  GLN A 392       3.309  24.897  -9.292  1.00  0.95           H  
ATOM   5746 1HE2 GLN A 392       4.569  26.063 -12.282  1.00  0.95           H  
ATOM   5747 2HE2 GLN A 392       4.265  24.736 -11.169  1.00  0.95           H  
ATOM   5748  N   LEU A 393       1.361  23.906 -11.163  1.00  1.04           N  
ATOM   5749  CA  LEU A 393       1.708  22.520 -11.434  1.00  1.04           C  
ATOM   5750  C   LEU A 393       2.895  22.168 -10.569  1.00  1.04           C  
ATOM   5751  O   LEU A 393       3.926  22.852 -10.600  1.00  1.04           O  
ATOM   5752  CB  LEU A 393       2.056  22.297 -12.917  1.00  1.04           C  
ATOM   5753  CG  LEU A 393       2.404  20.878 -13.333  1.00  1.04           C  
ATOM   5754  CD1 LEU A 393       1.207  19.990 -13.162  1.00  1.04           C  
ATOM   5755  CD2 LEU A 393       2.835  20.899 -14.781  1.00  1.04           C  
ATOM   5756  H   LEU A 393       1.504  24.618 -11.865  1.00  1.04           H  
ATOM   5757  HA  LEU A 393       0.875  21.877 -11.160  1.00  1.04           H  
ATOM   5758 1HB  LEU A 393       1.233  22.580 -13.527  1.00  1.04           H  
ATOM   5759 2HB  LEU A 393       2.905  22.931 -13.172  1.00  1.04           H  
ATOM   5760  HG  LEU A 393       3.214  20.488 -12.708  1.00  1.04           H  
ATOM   5761 1HD1 LEU A 393       1.473  18.979 -13.466  1.00  1.04           H  
ATOM   5762 2HD1 LEU A 393       0.903  19.984 -12.126  1.00  1.04           H  
ATOM   5763 3HD1 LEU A 393       0.389  20.358 -13.777  1.00  1.04           H  
ATOM   5764 1HD2 LEU A 393       3.081  19.909 -15.095  1.00  1.04           H  
ATOM   5765 2HD2 LEU A 393       2.022  21.283 -15.399  1.00  1.04           H  
ATOM   5766 3HD2 LEU A 393       3.711  21.540 -14.892  1.00  1.04           H  
ATOM   5767  N   VAL A 394       2.745  21.113  -9.799  1.00  1.13           N  
ATOM   5768  CA  VAL A 394       3.773  20.649  -8.899  1.00  1.13           C  
ATOM   5769  C   VAL A 394       4.431  19.424  -9.470  1.00  1.13           C  
ATOM   5770  O   VAL A 394       5.653  19.271  -9.384  1.00  1.13           O  
ATOM   5771  CB  VAL A 394       3.203  20.296  -7.526  1.00  1.13           C  
ATOM   5772  CG1 VAL A 394       4.312  19.725  -6.669  1.00  1.13           C  
ATOM   5773  CG2 VAL A 394       2.590  21.510  -6.885  1.00  1.13           C  
ATOM   5774  H   VAL A 394       1.865  20.612  -9.829  1.00  1.13           H  
ATOM   5775  HA  VAL A 394       4.521  21.433  -8.783  1.00  1.13           H  
ATOM   5776  HB  VAL A 394       2.440  19.529  -7.644  1.00  1.13           H  
ATOM   5777 1HG1 VAL A 394       3.920  19.457  -5.695  1.00  1.13           H  
ATOM   5778 2HG1 VAL A 394       4.726  18.841  -7.153  1.00  1.13           H  
ATOM   5779 3HG1 VAL A 394       5.094  20.474  -6.548  1.00  1.13           H  
ATOM   5780 1HG2 VAL A 394       2.191  21.232  -5.916  1.00  1.13           H  
ATOM   5781 2HG2 VAL A 394       3.345  22.284  -6.763  1.00  1.13           H  
ATOM   5782 3HG2 VAL A 394       1.791  21.880  -7.514  1.00  1.13           H  
ATOM   5783  N   ALA A 395       3.614  18.520 -10.003  1.00  1.22           N  
ATOM   5784  CA  ALA A 395       4.152  17.261 -10.484  1.00  1.22           C  
ATOM   5785  C   ALA A 395       3.452  16.713 -11.702  1.00  1.22           C  
ATOM   5786  O   ALA A 395       2.269  16.941 -11.923  1.00  1.22           O  
ATOM   5787  CB  ALA A 395       4.062  16.211  -9.380  1.00  1.22           C  
ATOM   5788  H   ALA A 395       2.615  18.720 -10.045  1.00  1.22           H  
ATOM   5789  HA  ALA A 395       5.184  17.437 -10.763  1.00  1.22           H  
ATOM   5790 1HB  ALA A 395       4.495  15.276  -9.730  1.00  1.22           H  
ATOM   5791 2HB  ALA A 395       4.585  16.547  -8.492  1.00  1.22           H  
ATOM   5792 3HB  ALA A 395       3.045  16.027  -9.130  1.00  1.22           H  
ATOM   5793  N   GLN A 396       4.194  15.927 -12.462  1.00  1.32           N  
ATOM   5794  CA  GLN A 396       3.660  15.173 -13.580  1.00  1.32           C  
ATOM   5795  C   GLN A 396       4.184  13.760 -13.386  1.00  1.32           C  
ATOM   5796  O   GLN A 396       5.381  13.529 -13.554  1.00  1.32           O  
ATOM   5797  CB  GLN A 396       4.138  15.759 -14.910  1.00  1.32           C  
ATOM   5798  CG  GLN A 396       3.719  17.202 -15.158  1.00  1.32           C  
ATOM   5799  CD  GLN A 396       4.149  17.735 -16.542  1.00  1.32           C  
ATOM   5800  OE1 GLN A 396       3.354  17.683 -17.498  1.00  1.32           O  
ATOM   5801  NE2 GLN A 396       5.375  18.228 -16.654  1.00  1.32           N  
ATOM   5802  H   GLN A 396       5.174  15.816 -12.241  1.00  1.32           H  
ATOM   5803  HA  GLN A 396       2.573  15.153 -13.539  1.00  1.32           H  
ATOM   5804 1HB  GLN A 396       5.230  15.731 -14.945  1.00  1.32           H  
ATOM   5805 2HB  GLN A 396       3.774  15.157 -15.728  1.00  1.32           H  
ATOM   5806 1HG  GLN A 396       2.640  17.290 -15.051  1.00  1.32           H  
ATOM   5807 2HG  GLN A 396       4.212  17.826 -14.406  1.00  1.32           H  
ATOM   5808 1HE2 GLN A 396       5.702  18.584 -17.525  1.00  1.32           H  
ATOM   5809 2HE2 GLN A 396       5.996  18.256 -15.838  1.00  1.32           H  
ATOM   5810  N   GLU A 397       3.320  12.838 -12.974  1.00  1.41           N  
ATOM   5811  CA  GLU A 397       3.763  11.489 -12.639  1.00  1.41           C  
ATOM   5812  C   GLU A 397       3.239  10.472 -13.662  1.00  1.41           C  
ATOM   5813  O   GLU A 397       2.042  10.163 -13.648  1.00  1.41           O  
ATOM   5814  CB  GLU A 397       3.274  11.122 -11.239  1.00  1.41           C  
ATOM   5815  CG  GLU A 397       3.769  12.104 -10.129  1.00  1.41           C  
ATOM   5816  CD  GLU A 397       5.269  12.073  -9.823  1.00  1.41           C  
ATOM   5817  OE1 GLU A 397       5.889  11.057  -9.999  1.00  1.41           O  
ATOM   5818  OE2 GLU A 397       5.777  13.107  -9.406  1.00  1.41           O  
ATOM   5819  H   GLU A 397       2.336  13.087 -12.870  1.00  1.41           H  
ATOM   5820  HA  GLU A 397       4.845  11.477 -12.603  1.00  1.41           H  
ATOM   5821 1HB  GLU A 397       2.183  11.121 -11.226  1.00  1.41           H  
ATOM   5822 2HB  GLU A 397       3.611  10.116 -10.985  1.00  1.41           H  
ATOM   5823 1HG  GLU A 397       3.500  13.115 -10.433  1.00  1.41           H  
ATOM   5824 2HG  GLU A 397       3.222  11.884  -9.213  1.00  1.41           H  
ATOM   5825  N   PRO A 398       4.080   9.978 -14.601  1.00  1.48           N  
ATOM   5826  CA  PRO A 398       3.702   9.060 -15.653  1.00  1.48           C  
ATOM   5827  C   PRO A 398       3.101   7.838 -15.021  1.00  1.48           C  
ATOM   5828  O   PRO A 398       3.561   7.385 -13.975  1.00  1.48           O  
ATOM   5829  CB  PRO A 398       5.034   8.728 -16.328  1.00  1.48           C  
ATOM   5830  CG  PRO A 398       5.899   9.922 -16.046  1.00  1.48           C  
ATOM   5831  CD  PRO A 398       5.498  10.376 -14.655  1.00  1.48           C  
ATOM   5832  HA  PRO A 398       3.000   9.535 -16.350  1.00  1.48           H  
ATOM   5833 1HB  PRO A 398       5.428   7.791 -15.928  1.00  1.48           H  
ATOM   5834 2HB  PRO A 398       4.868   8.573 -17.406  1.00  1.48           H  
ATOM   5835 1HG  PRO A 398       6.961   9.645 -16.107  1.00  1.48           H  
ATOM   5836 2HG  PRO A 398       5.729  10.700 -16.804  1.00  1.48           H  
ATOM   5837 1HD  PRO A 398       6.083   9.868 -13.872  1.00  1.48           H  
ATOM   5838 2HD  PRO A 398       5.616  11.450 -14.639  1.00  1.48           H  
ATOM   5839  N   LEU A 399       2.103   7.293 -15.680  1.00  1.52           N  
ATOM   5840  CA  LEU A 399       1.392   6.121 -15.199  1.00  1.52           C  
ATOM   5841  C   LEU A 399       1.963   4.796 -15.725  1.00  1.52           C  
ATOM   5842  O   LEU A 399       1.507   3.719 -15.354  1.00  1.52           O  
ATOM   5843  CB  LEU A 399      -0.046   6.314 -15.625  1.00  1.52           C  
ATOM   5844  CG  LEU A 399      -0.704   7.509 -15.043  1.00  1.52           C  
ATOM   5845  CD1 LEU A 399      -2.053   7.698 -15.710  1.00  1.52           C  
ATOM   5846  CD2 LEU A 399      -0.813   7.276 -13.565  1.00  1.52           C  
ATOM   5847  H   LEU A 399       1.776   7.737 -16.544  1.00  1.52           H  
ATOM   5848  HA  LEU A 399       1.448   6.110 -14.112  1.00  1.52           H  
ATOM   5849 1HB  LEU A 399      -0.091   6.391 -16.712  1.00  1.52           H  
ATOM   5850 2HB  LEU A 399      -0.613   5.456 -15.293  1.00  1.52           H  
ATOM   5851  HG  LEU A 399      -0.109   8.396 -15.223  1.00  1.52           H  
ATOM   5852 1HD1 LEU A 399      -2.576   8.540 -15.338  1.00  1.52           H  
ATOM   5853 2HD1 LEU A 399      -1.873   7.841 -16.761  1.00  1.52           H  
ATOM   5854 3HD1 LEU A 399      -2.651   6.843 -15.563  1.00  1.52           H  
ATOM   5855 1HD2 LEU A 399      -1.278   8.105 -13.083  1.00  1.52           H  
ATOM   5856 2HD2 LEU A 399      -1.400   6.380 -13.386  1.00  1.52           H  
ATOM   5857 3HD2 LEU A 399       0.186   7.144 -13.147  1.00  1.52           H  
ATOM   5858  N   ASN A 400       3.001   4.907 -16.544  1.00  1.51           N  
ATOM   5859  CA  ASN A 400       3.675   3.816 -17.260  1.00  1.51           C  
ATOM   5860  C   ASN A 400       2.807   3.152 -18.361  1.00  1.51           C  
ATOM   5861  O   ASN A 400       2.251   3.845 -19.211  1.00  1.51           O  
ATOM   5862  CB  ASN A 400       4.211   2.770 -16.287  1.00  1.51           C  
ATOM   5863  CG  ASN A 400       5.202   3.356 -15.323  1.00  1.51           C  
ATOM   5864  OD1 ASN A 400       5.784   4.413 -15.610  1.00  1.51           O  
ATOM   5865  ND2 ASN A 400       5.422   2.689 -14.215  1.00  1.51           N  
ATOM   5866  H   ASN A 400       3.322   5.846 -16.718  1.00  1.51           H  
ATOM   5867  HA  ASN A 400       4.538   4.249 -17.773  1.00  1.51           H  
ATOM   5868 1HB  ASN A 400       3.409   2.290 -15.733  1.00  1.51           H  
ATOM   5869 2HB  ASN A 400       4.729   1.993 -16.847  1.00  1.51           H  
ATOM   5870 1HD2 ASN A 400       6.076   3.026 -13.540  1.00  1.51           H  
ATOM   5871 2HD2 ASN A 400       4.940   1.829 -14.046  1.00  1.51           H  
ATOM   5872  N   GLY A 401       2.703   1.818 -18.373  1.00  1.45           N  
ATOM   5873  CA  GLY A 401       2.054   1.094 -19.486  1.00  1.45           C  
ATOM   5874  C   GLY A 401       0.526   1.147 -19.591  1.00  1.45           C  
ATOM   5875  O   GLY A 401      -0.142   0.117 -19.527  1.00  1.45           O  
ATOM   5876  H   GLY A 401       3.114   1.284 -17.626  1.00  1.45           H  
ATOM   5877 1HA  GLY A 401       2.471   1.470 -20.419  1.00  1.45           H  
ATOM   5878 2HA  GLY A 401       2.357   0.049 -19.432  1.00  1.45           H  
ATOM   5879  N   LEU A 402      -0.017   2.345 -19.769  1.00  1.37           N  
ATOM   5880  CA  LEU A 402      -1.465   2.543 -19.901  1.00  1.37           C  
ATOM   5881  C   LEU A 402      -1.848   3.045 -21.268  1.00  1.37           C  
ATOM   5882  O   LEU A 402      -1.092   3.790 -21.885  1.00  1.37           O  
ATOM   5883  CB  LEU A 402      -1.989   3.596 -18.937  1.00  1.37           C  
ATOM   5884  CG  LEU A 402      -2.091   3.256 -17.505  1.00  1.37           C  
ATOM   5885  CD1 LEU A 402      -0.783   3.158 -16.982  1.00  1.37           C  
ATOM   5886  CD2 LEU A 402      -2.853   4.311 -16.858  1.00  1.37           C  
ATOM   5887  H   LEU A 402       0.624   3.135 -19.797  1.00  1.37           H  
ATOM   5888  HA  LEU A 402      -1.956   1.593 -19.730  1.00  1.37           H  
ATOM   5889 1HB  LEU A 402      -1.328   4.460 -19.003  1.00  1.37           H  
ATOM   5890 2HB  LEU A 402      -2.972   3.906 -19.278  1.00  1.37           H  
ATOM   5891  HG  LEU A 402      -2.566   2.334 -17.338  1.00  1.37           H  
ATOM   5892 1HD1 LEU A 402      -0.831   2.960 -15.937  1.00  1.37           H  
ATOM   5893 2HD1 LEU A 402      -0.247   2.381 -17.446  1.00  1.37           H  
ATOM   5894 3HD1 LEU A 402      -0.283   4.081 -17.165  1.00  1.37           H  
ATOM   5895 1HD2 LEU A 402      -2.911   4.113 -15.799  1.00  1.37           H  
ATOM   5896 2HD2 LEU A 402      -2.347   5.233 -17.040  1.00  1.37           H  
ATOM   5897 3HD2 LEU A 402      -3.845   4.354 -17.274  1.00  1.37           H  
ATOM   5898  N   ARG A 403      -3.033   2.681 -21.739  1.00  1.26           N  
ATOM   5899  CA  ARG A 403      -3.498   3.255 -22.994  1.00  1.26           C  
ATOM   5900  C   ARG A 403      -4.746   4.137 -22.830  1.00  1.26           C  
ATOM   5901  O   ARG A 403      -5.871   3.661 -22.625  1.00  1.26           O  
ATOM   5902  CB  ARG A 403      -3.706   2.177 -24.026  1.00  1.26           C  
ATOM   5903  CG  ARG A 403      -4.169   2.699 -25.384  1.00  1.26           C  
ATOM   5904  CD  ARG A 403      -3.095   3.486 -26.071  1.00  1.26           C  
ATOM   5905  NE  ARG A 403      -1.989   2.656 -26.553  1.00  1.26           N  
ATOM   5906  CZ  ARG A 403      -0.758   3.131 -26.846  1.00  1.26           C  
ATOM   5907  NH1 ARG A 403      -0.489   4.410 -26.664  1.00  1.26           N  
ATOM   5908  NH2 ARG A 403       0.182   2.323 -27.314  1.00  1.26           N  
ATOM   5909  H   ARG A 403      -3.614   2.018 -21.222  1.00  1.26           H  
ATOM   5910  HA  ARG A 403      -2.709   3.896 -23.384  1.00  1.26           H  
ATOM   5911 1HB  ARG A 403      -2.761   1.660 -24.197  1.00  1.26           H  
ATOM   5912 2HB  ARG A 403      -4.402   1.440 -23.653  1.00  1.26           H  
ATOM   5913 1HG  ARG A 403      -4.441   1.857 -26.026  1.00  1.26           H  
ATOM   5914 2HG  ARG A 403      -5.028   3.339 -25.240  1.00  1.26           H  
ATOM   5915 1HD  ARG A 403      -3.521   3.990 -26.925  1.00  1.26           H  
ATOM   5916 2HD  ARG A 403      -2.694   4.225 -25.379  1.00  1.26           H  
ATOM   5917  HE  ARG A 403      -2.176   1.656 -26.732  1.00  1.26           H  
ATOM   5918 1HH1 ARG A 403      -1.200   5.027 -26.296  1.00  1.26           H  
ATOM   5919 2HH1 ARG A 403       0.429   4.770 -26.879  1.00  1.26           H  
ATOM   5920 1HH2 ARG A 403      -0.012   1.336 -27.455  1.00  1.26           H  
ATOM   5921 2HH2 ARG A 403       1.095   2.688 -27.530  1.00  1.26           H  
ATOM   5922  N   PHE A 404      -4.512   5.444 -22.926  1.00  1.14           N  
ATOM   5923  CA  PHE A 404      -5.542   6.465 -22.751  1.00  1.14           C  
ATOM   5924  C   PHE A 404      -6.330   6.395 -21.432  1.00  1.14           C  
ATOM   5925  O   PHE A 404      -7.452   5.878 -21.436  1.00  1.14           O  
ATOM   5926  CB  PHE A 404      -6.517   6.450 -23.922  1.00  1.14           C  
ATOM   5927  CG  PHE A 404      -5.847   6.745 -25.258  1.00  1.14           C  
ATOM   5928  CD1 PHE A 404      -5.902   5.857 -26.336  1.00  1.14           C  
ATOM   5929  CD2 PHE A 404      -5.145   7.923 -25.427  1.00  1.14           C  
ATOM   5930  CE1 PHE A 404      -5.282   6.149 -27.532  1.00  1.14           C  
ATOM   5931  CE2 PHE A 404      -4.521   8.219 -26.619  1.00  1.14           C  
ATOM   5932  CZ  PHE A 404      -4.590   7.329 -27.676  1.00  1.14           C  
ATOM   5933  H   PHE A 404      -3.563   5.741 -23.113  1.00  1.14           H  
ATOM   5934  HA  PHE A 404      -5.056   7.435 -22.813  1.00  1.14           H  
ATOM   5935 1HB  PHE A 404      -7.001   5.506 -23.985  1.00  1.14           H  
ATOM   5936 2HB  PHE A 404      -7.289   7.204 -23.760  1.00  1.14           H  
ATOM   5937  HD1 PHE A 404      -6.435   4.938 -26.248  1.00  1.14           H  
ATOM   5938  HD2 PHE A 404      -5.092   8.627 -24.602  1.00  1.14           H  
ATOM   5939  HE1 PHE A 404      -5.342   5.446 -28.362  1.00  1.14           H  
ATOM   5940  HE2 PHE A 404      -3.975   9.155 -26.728  1.00  1.14           H  
ATOM   5941  HZ  PHE A 404      -4.100   7.563 -28.620  1.00  1.14           H  
ATOM   5942  N   PRO A 405      -5.716   6.764 -20.277  1.00  1.03           N  
ATOM   5943  CA  PRO A 405      -6.335   6.882 -18.964  1.00  1.03           C  
ATOM   5944  C   PRO A 405      -7.382   7.956 -18.952  1.00  1.03           C  
ATOM   5945  O   PRO A 405      -7.226   8.969 -19.619  1.00  1.03           O  
ATOM   5946  CB  PRO A 405      -5.171   7.243 -18.047  1.00  1.03           C  
ATOM   5947  CG  PRO A 405      -4.118   7.773 -18.936  1.00  1.03           C  
ATOM   5948  CD  PRO A 405      -4.287   7.054 -20.260  1.00  1.03           C  
ATOM   5949  HA  PRO A 405      -6.762   5.934 -18.663  1.00  1.03           H  
ATOM   5950 1HB  PRO A 405      -5.510   8.000 -17.330  1.00  1.03           H  
ATOM   5951 2HB  PRO A 405      -4.867   6.374 -17.469  1.00  1.03           H  
ATOM   5952 1HG  PRO A 405      -4.177   8.869 -19.001  1.00  1.03           H  
ATOM   5953 2HG  PRO A 405      -3.154   7.537 -18.507  1.00  1.03           H  
ATOM   5954 1HD  PRO A 405      -3.991   7.745 -21.038  1.00  1.03           H  
ATOM   5955 2HD  PRO A 405      -3.702   6.122 -20.281  1.00  1.03           H  
ATOM   5956  N   ALA A 406      -8.434   7.748 -18.185  1.00  0.95           N  
ATOM   5957  CA  ALA A 406      -9.498   8.724 -18.085  1.00  0.95           C  
ATOM   5958  C   ALA A 406      -9.825   9.193 -16.675  1.00  0.95           C  
ATOM   5959  O   ALA A 406      -9.883  10.395 -16.437  1.00  0.95           O  
ATOM   5960  CB  ALA A 406     -10.754   8.125 -18.676  1.00  0.95           C  
ATOM   5961  H   ALA A 406      -8.505   6.874 -17.685  1.00  0.95           H  
ATOM   5962  HA  ALA A 406      -9.209   9.599 -18.667  1.00  0.95           H  
ATOM   5963 1HB  ALA A 406     -11.548   8.876 -18.647  1.00  0.95           H  
ATOM   5964 2HB  ALA A 406     -10.575   7.831 -19.710  1.00  0.95           H  
ATOM   5965 3HB  ALA A 406     -11.065   7.249 -18.103  1.00  0.95           H  
ATOM   5966  N   THR A 407     -10.035   8.262 -15.740  1.00  0.90           N  
ATOM   5967  CA  THR A 407     -10.619   8.686 -14.442  1.00  0.90           C  
ATOM   5968  C   THR A 407      -9.851   8.252 -13.218  1.00  0.90           C  
ATOM   5969  O   THR A 407      -9.398   7.117 -13.154  1.00  0.90           O  
ATOM   5970  CB  THR A 407     -12.071   8.187 -14.281  1.00  0.90           C  
ATOM   5971  OG1 THR A 407     -12.861   8.672 -15.348  1.00  0.90           O  
ATOM   5972  CG2 THR A 407     -12.700   8.684 -12.963  1.00  0.90           C  
ATOM   5973  H   THR A 407      -9.857   7.283 -15.981  1.00  0.90           H  
ATOM   5974  HA  THR A 407     -10.654   9.770 -14.429  1.00  0.90           H  
ATOM   5975  HB  THR A 407     -12.087   7.099 -14.293  1.00  0.90           H  
ATOM   5976  HG1 THR A 407     -12.968   7.942 -15.992  1.00  0.90           H  
ATOM   5977 1HG2 THR A 407     -13.723   8.335 -12.892  1.00  0.90           H  
ATOM   5978 2HG2 THR A 407     -12.151   8.314 -12.107  1.00  0.90           H  
ATOM   5979 3HG2 THR A 407     -12.696   9.772 -12.951  1.00  0.90           H  
ATOM   5980  N   LEU A 408      -9.720   9.164 -12.244  1.00  0.89           N  
ATOM   5981  CA  LEU A 408      -9.046   8.889 -10.973  1.00  0.89           C  
ATOM   5982  C   LEU A 408      -9.973   8.655  -9.771  1.00  0.89           C  
ATOM   5983  O   LEU A 408     -10.990   9.338  -9.612  1.00  0.89           O  
ATOM   5984  CB  LEU A 408      -8.152  10.065 -10.591  1.00  0.89           C  
ATOM   5985  CG  LEU A 408      -7.095  10.406 -11.534  1.00  0.89           C  
ATOM   5986  CD1 LEU A 408      -6.381  11.662 -11.078  1.00  0.89           C  
ATOM   5987  CD2 LEU A 408      -6.155   9.248 -11.605  1.00  0.89           C  
ATOM   5988  H   LEU A 408     -10.119  10.078 -12.389  1.00  0.89           H  
ATOM   5989  HA  LEU A 408      -8.431   8.016 -11.116  1.00  0.89           H  
ATOM   5990 1HB  LEU A 408      -8.778  10.947 -10.464  1.00  0.89           H  
ATOM   5991 2HB  LEU A 408      -7.685   9.839  -9.628  1.00  0.89           H  
ATOM   5992  HG  LEU A 408      -7.535  10.589 -12.496  1.00  0.89           H  
ATOM   5993 1HD1 LEU A 408      -5.600  11.914 -11.787  1.00  0.89           H  
ATOM   5994 2HD1 LEU A 408      -7.097  12.486 -11.022  1.00  0.89           H  
ATOM   5995 3HD1 LEU A 408      -5.944  11.492 -10.097  1.00  0.89           H  
ATOM   5996 1HD2 LEU A 408      -5.370   9.452 -12.317  1.00  0.89           H  
ATOM   5997 2HD2 LEU A 408      -5.719   9.057 -10.623  1.00  0.89           H  
ATOM   5998 3HD2 LEU A 408      -6.725   8.386 -11.921  1.00  0.89           H  
ATOM   5999  N   ALA A 409      -9.514   7.797  -8.852  1.00  0.90           N  
ATOM   6000  CA  ALA A 409     -10.151   7.587  -7.547  1.00  0.90           C  
ATOM   6001  C   ALA A 409      -9.085   7.357  -6.474  1.00  0.90           C  
ATOM   6002  O   ALA A 409      -8.012   6.826  -6.746  1.00  0.90           O  
ATOM   6003  CB  ALA A 409     -11.104   6.405  -7.577  1.00  0.90           C  
ATOM   6004  H   ALA A 409      -8.711   7.230  -9.112  1.00  0.90           H  
ATOM   6005  HA  ALA A 409     -10.713   8.481  -7.288  1.00  0.90           H  
ATOM   6006 1HB  ALA A 409     -11.569   6.281  -6.599  1.00  0.90           H  
ATOM   6007 2HB  ALA A 409     -11.868   6.589  -8.315  1.00  0.90           H  
ATOM   6008 3HB  ALA A 409     -10.556   5.499  -7.834  1.00  0.90           H  
ATOM   6009  N   LYS A 410      -9.381   7.761  -5.244  1.00  0.95           N  
ATOM   6010  CA  LYS A 410      -8.455   7.547  -4.131  1.00  0.95           C  
ATOM   6011  C   LYS A 410      -8.811   6.327  -3.295  1.00  0.95           C  
ATOM   6012  O   LYS A 410      -9.946   6.178  -2.840  1.00  0.95           O  
ATOM   6013  CB  LYS A 410      -8.384   8.795  -3.253  1.00  0.95           C  
ATOM   6014  CG  LYS A 410      -7.437   8.693  -2.063  1.00  0.95           C  
ATOM   6015  CD  LYS A 410      -7.419  10.003  -1.248  1.00  0.95           C  
ATOM   6016  CE  LYS A 410      -6.601   9.844   0.037  1.00  0.95           C  
ATOM   6017  NZ  LYS A 410      -6.585  11.093   0.869  1.00  0.95           N  
ATOM   6018  H   LYS A 410     -10.266   8.214  -5.068  1.00  0.95           H  
ATOM   6019  HA  LYS A 410      -7.462   7.367  -4.537  1.00  0.95           H  
ATOM   6020 1HB  LYS A 410      -8.036   9.634  -3.850  1.00  0.95           H  
ATOM   6021 2HB  LYS A 410      -9.376   9.042  -2.879  1.00  0.95           H  
ATOM   6022 1HG  LYS A 410      -7.752   7.873  -1.409  1.00  0.95           H  
ATOM   6023 2HG  LYS A 410      -6.425   8.470  -2.417  1.00  0.95           H  
ATOM   6024 1HD  LYS A 410      -6.972  10.804  -1.845  1.00  0.95           H  
ATOM   6025 2HD  LYS A 410      -8.435  10.292  -0.989  1.00  0.95           H  
ATOM   6026 1HE  LYS A 410      -7.036   9.048   0.629  1.00  0.95           H  
ATOM   6027 2HE  LYS A 410      -5.577   9.573  -0.222  1.00  0.95           H  
ATOM   6028 1HZ  LYS A 410      -6.044  10.939   1.700  1.00  0.95           H  
ATOM   6029 2HZ  LYS A 410      -6.171  11.881   0.346  1.00  0.95           H  
ATOM   6030 3HZ  LYS A 410      -7.521  11.341   1.124  1.00  0.95           H  
ATOM   6031  N   VAL A 411      -7.829   5.446  -3.123  1.00  1.01           N  
ATOM   6032  CA  VAL A 411      -7.971   4.221  -2.346  1.00  1.01           C  
ATOM   6033  C   VAL A 411      -6.903   4.218  -1.261  1.00  1.01           C  
ATOM   6034  O   VAL A 411      -5.718   4.042  -1.546  1.00  1.01           O  
ATOM   6035  CB  VAL A 411      -7.792   3.000  -3.275  1.00  1.01           C  
ATOM   6036  CG1 VAL A 411      -7.936   1.709  -2.511  1.00  1.01           C  
ATOM   6037  CG2 VAL A 411      -8.803   3.085  -4.393  1.00  1.01           C  
ATOM   6038  H   VAL A 411      -6.918   5.659  -3.530  1.00  1.01           H  
ATOM   6039  HA  VAL A 411      -8.955   4.198  -1.886  1.00  1.01           H  
ATOM   6040  HB  VAL A 411      -6.784   3.019  -3.695  1.00  1.01           H  
ATOM   6041 1HG1 VAL A 411      -7.795   0.872  -3.186  1.00  1.01           H  
ATOM   6042 2HG1 VAL A 411      -7.189   1.667  -1.719  1.00  1.01           H  
ATOM   6043 3HG1 VAL A 411      -8.916   1.659  -2.080  1.00  1.01           H  
ATOM   6044 1HG2 VAL A 411      -8.676   2.259  -5.047  1.00  1.01           H  
ATOM   6045 2HG2 VAL A 411      -9.779   3.062  -3.981  1.00  1.01           H  
ATOM   6046 3HG2 VAL A 411      -8.667   4.008  -4.955  1.00  1.01           H  
ATOM   6047  N   GLY A 412      -7.285   4.398  -0.004  1.00  1.05           N  
ATOM   6048  CA  GLY A 412      -6.232   4.539   0.996  1.00  1.05           C  
ATOM   6049  C   GLY A 412      -5.399   5.757   0.591  1.00  1.05           C  
ATOM   6050  O   GLY A 412      -5.937   6.849   0.433  1.00  1.05           O  
ATOM   6051  H   GLY A 412      -8.261   4.496   0.236  1.00  1.05           H  
ATOM   6052 1HA  GLY A 412      -6.664   4.685   1.986  1.00  1.05           H  
ATOM   6053 2HA  GLY A 412      -5.613   3.643   1.021  1.00  1.05           H  
ATOM   6054  N   ASN A 413      -4.089   5.577   0.443  1.00  1.06           N  
ATOM   6055  CA  ASN A 413      -3.205   6.670   0.039  1.00  1.06           C  
ATOM   6056  C   ASN A 413      -2.623   6.439  -1.364  1.00  1.06           C  
ATOM   6057  O   ASN A 413      -1.587   7.011  -1.731  1.00  1.06           O  
ATOM   6058  CB  ASN A 413      -2.142   6.931   1.078  1.00  1.06           C  
ATOM   6059  CG  ASN A 413      -2.722   7.558   2.325  1.00  1.06           C  
ATOM   6060  OD1 ASN A 413      -3.084   8.743   2.314  1.00  1.06           O  
ATOM   6061  ND2 ASN A 413      -2.819   6.800   3.393  1.00  1.06           N  
ATOM   6062  H   ASN A 413      -3.701   4.655   0.582  1.00  1.06           H  
ATOM   6063  HA  ASN A 413      -3.802   7.578  -0.030  1.00  1.06           H  
ATOM   6064 1HB  ASN A 413      -1.695   6.004   1.368  1.00  1.06           H  
ATOM   6065 2HB  ASN A 413      -1.361   7.573   0.667  1.00  1.06           H  
ATOM   6066 1HD2 ASN A 413      -3.197   7.178   4.240  1.00  1.06           H  
ATOM   6067 2HD2 ASN A 413      -2.515   5.850   3.368  1.00  1.06           H  
ATOM   6068  N   ASP A 414      -3.294   5.585  -2.132  1.00  1.04           N  
ATOM   6069  CA  ASP A 414      -2.946   5.322  -3.520  1.00  1.04           C  
ATOM   6070  C   ASP A 414      -3.985   5.953  -4.450  1.00  1.04           C  
ATOM   6071  O   ASP A 414      -5.145   6.157  -4.077  1.00  1.04           O  
ATOM   6072  CB  ASP A 414      -2.904   3.825  -3.836  1.00  1.04           C  
ATOM   6073  CG  ASP A 414      -1.810   2.984  -3.149  1.00  1.04           C  
ATOM   6074  OD1 ASP A 414      -0.675   3.400  -3.076  1.00  1.04           O  
ATOM   6075  OD2 ASP A 414      -2.150   1.925  -2.667  1.00  1.04           O  
ATOM   6076  H   ASP A 414      -4.120   5.115  -1.759  1.00  1.04           H  
ATOM   6077  HA  ASP A 414      -1.977   5.762  -3.740  1.00  1.04           H  
ATOM   6078 1HB  ASP A 414      -3.877   3.389  -3.590  1.00  1.04           H  
ATOM   6079 2HB  ASP A 414      -2.774   3.724  -4.910  1.00  1.04           H  
ATOM   6080  N   LEU A 415      -3.590   6.223  -5.677  1.00  0.98           N  
ATOM   6081  CA  LEU A 415      -4.550   6.643  -6.682  1.00  0.98           C  
ATOM   6082  C   LEU A 415      -4.792   5.527  -7.677  1.00  0.98           C  
ATOM   6083  O   LEU A 415      -3.886   4.776  -8.039  1.00  0.98           O  
ATOM   6084  CB  LEU A 415      -4.104   7.919  -7.394  1.00  0.98           C  
ATOM   6085  CG  LEU A 415      -4.031   9.182  -6.535  1.00  0.98           C  
ATOM   6086  CD1 LEU A 415      -3.492  10.324  -7.347  1.00  0.98           C  
ATOM   6087  CD2 LEU A 415      -5.424   9.524  -6.027  1.00  0.98           C  
ATOM   6088  H   LEU A 415      -2.618   6.074  -5.943  1.00  0.98           H  
ATOM   6089  HA  LEU A 415      -5.498   6.857  -6.194  1.00  0.98           H  
ATOM   6090 1HB  LEU A 415      -3.108   7.732  -7.739  1.00  0.98           H  
ATOM   6091 2HB  LEU A 415      -4.756   8.103  -8.249  1.00  0.98           H  
ATOM   6092  HG  LEU A 415      -3.372   9.013  -5.703  1.00  0.98           H  
ATOM   6093 1HD1 LEU A 415      -3.456  11.195  -6.712  1.00  0.98           H  
ATOM   6094 2HD1 LEU A 415      -2.495  10.087  -7.696  1.00  0.98           H  
ATOM   6095 3HD1 LEU A 415      -4.143  10.517  -8.200  1.00  0.98           H  
ATOM   6096 1HD2 LEU A 415      -5.381  10.423  -5.411  1.00  0.98           H  
ATOM   6097 2HD2 LEU A 415      -6.088   9.695  -6.873  1.00  0.98           H  
ATOM   6098 3HD2 LEU A 415      -5.799   8.697  -5.434  1.00  0.98           H  
ATOM   6099  N   VAL A 416      -6.031   5.406  -8.109  1.00  0.93           N  
ATOM   6100  CA  VAL A 416      -6.406   4.431  -9.108  1.00  0.93           C  
ATOM   6101  C   VAL A 416      -6.919   5.130 -10.335  1.00  0.93           C  
ATOM   6102  O   VAL A 416      -7.787   5.995 -10.238  1.00  0.93           O  
ATOM   6103  CB  VAL A 416      -7.468   3.463  -8.555  1.00  0.93           C  
ATOM   6104  CG1 VAL A 416      -7.916   2.493  -9.645  1.00  0.93           C  
ATOM   6105  CG2 VAL A 416      -6.863   2.690  -7.400  1.00  0.93           C  
ATOM   6106  H   VAL A 416      -6.744   6.017  -7.727  1.00  0.93           H  
ATOM   6107  HA  VAL A 416      -5.532   3.854  -9.379  1.00  0.93           H  
ATOM   6108  HB  VAL A 416      -8.343   4.026  -8.218  1.00  0.93           H  
ATOM   6109 1HG1 VAL A 416      -8.660   1.813  -9.238  1.00  0.93           H  
ATOM   6110 2HG1 VAL A 416      -8.352   3.050 -10.477  1.00  0.93           H  
ATOM   6111 3HG1 VAL A 416      -7.052   1.925  -9.999  1.00  0.93           H  
ATOM   6112 1HG2 VAL A 416      -7.592   1.999  -7.012  1.00  0.93           H  
ATOM   6113 2HG2 VAL A 416      -6.002   2.143  -7.764  1.00  0.93           H  
ATOM   6114 3HG2 VAL A 416      -6.552   3.378  -6.611  1.00  0.93           H  
ATOM   6115  N   VAL A 417      -6.370   4.772 -11.490  1.00  0.91           N  
ATOM   6116  CA  VAL A 417      -6.773   5.400 -12.727  1.00  0.91           C  
ATOM   6117  C   VAL A 417      -7.316   4.378 -13.717  1.00  0.91           C  
ATOM   6118  O   VAL A 417      -6.756   3.296 -13.900  1.00  0.91           O  
ATOM   6119  CB  VAL A 417      -5.585   6.166 -13.342  1.00  0.91           C  
ATOM   6120  CG1 VAL A 417      -4.481   5.219 -13.618  1.00  0.91           C  
ATOM   6121  CG2 VAL A 417      -6.021   6.926 -14.607  1.00  0.91           C  
ATOM   6122  H   VAL A 417      -5.650   4.060 -11.493  1.00  0.91           H  
ATOM   6123  HA  VAL A 417      -7.535   6.112 -12.490  1.00  0.91           H  
ATOM   6124  HB  VAL A 417      -5.213   6.861 -12.622  1.00  0.91           H  
ATOM   6125 1HG1 VAL A 417      -3.644   5.745 -14.004  1.00  0.91           H  
ATOM   6126 2HG1 VAL A 417      -4.192   4.733 -12.703  1.00  0.91           H  
ATOM   6127 3HG1 VAL A 417      -4.820   4.482 -14.340  1.00  0.91           H  
ATOM   6128 1HG2 VAL A 417      -5.170   7.471 -15.000  1.00  0.91           H  
ATOM   6129 2HG2 VAL A 417      -6.383   6.228 -15.359  1.00  0.91           H  
ATOM   6130 3HG2 VAL A 417      -6.818   7.630 -14.354  1.00  0.91           H  
ATOM   6131  N   THR A 418      -8.411   4.720 -14.368  1.00  0.95           N  
ATOM   6132  CA  THR A 418      -9.017   3.825 -15.344  1.00  0.95           C  
ATOM   6133  C   THR A 418      -8.533   4.051 -16.743  1.00  0.95           C  
ATOM   6134  O   THR A 418      -8.570   5.195 -17.207  1.00  0.95           O  
ATOM   6135  CB  THR A 418     -10.521   4.015 -15.357  1.00  0.95           C  
ATOM   6136  OG1 THR A 418     -11.013   3.704 -14.099  1.00  0.95           O  
ATOM   6137  CG2 THR A 418     -11.178   3.154 -16.363  1.00  0.95           C  
ATOM   6138  H   THR A 418      -8.843   5.617 -14.141  1.00  0.95           H  
ATOM   6139  HA  THR A 418      -8.776   2.801 -15.071  1.00  0.95           H  
ATOM   6140  HB  THR A 418     -10.758   5.058 -15.577  1.00  0.95           H  
ATOM   6141  HG1 THR A 418     -10.685   4.351 -13.464  1.00  0.95           H  
ATOM   6142 1HG2 THR A 418     -12.243   3.322 -16.308  1.00  0.95           H  
ATOM   6143 2HG2 THR A 418     -10.826   3.396 -17.364  1.00  0.95           H  
ATOM   6144 3HG2 THR A 418     -10.958   2.112 -16.146  1.00  0.95           H  
ATOM   6145  N   GLN A 419      -8.114   2.959 -17.422  1.00  1.06           N  
ATOM   6146  CA  GLN A 419      -7.703   3.022 -18.827  1.00  1.06           C  
ATOM   6147  C   GLN A 419      -8.936   2.863 -19.687  1.00  1.06           C  
ATOM   6148  O   GLN A 419      -9.694   1.914 -19.499  1.00  1.06           O  
ATOM   6149  CB  GLN A 419      -6.727   1.915 -19.188  1.00  1.06           C  
ATOM   6150  CG  GLN A 419      -5.441   1.940 -18.444  1.00  1.06           C  
ATOM   6151  CD  GLN A 419      -4.505   0.889 -18.955  1.00  1.06           C  
ATOM   6152  OE1 GLN A 419      -4.465   0.677 -20.182  1.00  1.06           O  
ATOM   6153  NE2 GLN A 419      -3.743   0.232 -18.075  1.00  1.06           N  
ATOM   6154  H   GLN A 419      -8.092   2.045 -16.958  1.00  1.06           H  
ATOM   6155  HA  GLN A 419      -7.256   3.971 -19.049  1.00  1.06           H  
ATOM   6156 1HB  GLN A 419      -7.197   0.949 -19.012  1.00  1.06           H  
ATOM   6157 2HB  GLN A 419      -6.497   1.982 -20.255  1.00  1.06           H  
ATOM   6158 1HG  GLN A 419      -4.998   2.907 -18.602  1.00  1.06           H  
ATOM   6159 2HG  GLN A 419      -5.624   1.767 -17.377  1.00  1.06           H  
ATOM   6160 1HE2 GLN A 419      -3.088  -0.459 -18.395  1.00  1.06           H  
ATOM   6161 2HE2 GLN A 419      -3.766   0.455 -17.067  1.00  1.06           H  
ATOM   6162  N   ALA A 420      -9.138   3.767 -20.629  1.00  1.27           N  
ATOM   6163  CA  ALA A 420     -10.325   3.706 -21.464  1.00  1.27           C  
ATOM   6164  C   ALA A 420     -10.071   3.185 -22.876  1.00  1.27           C  
ATOM   6165  O   ALA A 420     -10.940   2.537 -23.459  1.00  1.27           O  
ATOM   6166  CB  ALA A 420     -10.932   5.080 -21.522  1.00  1.27           C  
ATOM   6167  H   ALA A 420      -8.479   4.532 -20.761  1.00  1.27           H  
ATOM   6168  HA  ALA A 420     -11.033   3.029 -20.991  1.00  1.27           H  
ATOM   6169 1HB  ALA A 420     -11.842   5.057 -22.068  1.00  1.27           H  
ATOM   6170 2HB  ALA A 420     -11.149   5.411 -20.505  1.00  1.27           H  
ATOM   6171 3HB  ALA A 420     -10.238   5.775 -21.988  1.00  1.27           H  
ATOM   6172  N   GLN A 421      -8.927   3.548 -23.472  1.00  1.59           N  
ATOM   6173  CA  GLN A 421      -8.585   3.205 -24.879  1.00  1.59           C  
ATOM   6174  C   GLN A 421      -9.621   3.686 -25.920  1.00  1.59           C  
ATOM   6175  O   GLN A 421      -9.566   3.274 -27.082  1.00  1.59           O  
ATOM   6176  CB  GLN A 421      -8.428   1.682 -25.083  1.00  1.59           C  
ATOM   6177  CG  GLN A 421      -7.362   1.015 -24.199  1.00  1.59           C  
ATOM   6178  CD  GLN A 421      -7.171  -0.555 -24.384  1.00  1.59           C  
ATOM   6179  OE1 GLN A 421      -7.695  -1.220 -25.315  1.00  1.59           O  
ATOM   6180  NE2 GLN A 421      -6.398  -1.136 -23.465  1.00  1.59           N  
ATOM   6181  H   GLN A 421      -8.227   4.074 -22.927  1.00  1.59           H  
ATOM   6182  HA  GLN A 421      -7.635   3.660 -25.103  1.00  1.59           H  
ATOM   6183 1HB  GLN A 421      -9.376   1.202 -24.993  1.00  1.59           H  
ATOM   6184 2HB  GLN A 421      -8.104   1.518 -26.100  1.00  1.59           H  
ATOM   6185 1HG  GLN A 421      -6.452   1.475 -24.465  1.00  1.59           H  
ATOM   6186 2HG  GLN A 421      -7.567   1.230 -23.146  1.00  1.59           H  
ATOM   6187 1HE2 GLN A 421      -6.208  -2.121 -23.500  1.00  1.59           H  
ATOM   6188 2HE2 GLN A 421      -5.983  -0.585 -22.735  1.00  1.59           H  
ATOM   6189  N   LEU A 422     -10.514   4.598 -25.536  1.00  2.02           N  
ATOM   6190  CA  LEU A 422     -11.604   5.049 -26.405  1.00  2.02           C  
ATOM   6191  C   LEU A 422     -11.163   5.796 -27.647  1.00  2.02           C  
ATOM   6192  O   LEU A 422     -11.776   5.642 -28.707  1.00  2.02           O  
ATOM   6193  CB  LEU A 422     -12.579   5.902 -25.602  1.00  2.02           C  
ATOM   6194  CG  LEU A 422     -13.387   5.139 -24.567  1.00  2.02           C  
ATOM   6195  CD1 LEU A 422     -14.142   6.116 -23.701  1.00  2.02           C  
ATOM   6196  CD2 LEU A 422     -14.343   4.215 -25.256  1.00  2.02           C  
ATOM   6197  H   LEU A 422     -10.474   4.930 -24.583  1.00  2.02           H  
ATOM   6198  HA  LEU A 422     -12.142   4.161 -26.732  1.00  2.02           H  
ATOM   6199 1HB  LEU A 422     -12.020   6.680 -25.083  1.00  2.02           H  
ATOM   6200 2HB  LEU A 422     -13.276   6.380 -26.289  1.00  2.02           H  
ATOM   6201  HG  LEU A 422     -12.723   4.555 -23.959  1.00  2.02           H  
ATOM   6202 1HD1 LEU A 422     -14.694   5.578 -22.951  1.00  2.02           H  
ATOM   6203 2HD1 LEU A 422     -13.434   6.782 -23.204  1.00  2.02           H  
ATOM   6204 3HD1 LEU A 422     -14.823   6.704 -24.309  1.00  2.02           H  
ATOM   6205 1HD2 LEU A 422     -14.910   3.669 -24.512  1.00  2.02           H  
ATOM   6206 2HD2 LEU A 422     -15.016   4.796 -25.876  1.00  2.02           H  
ATOM   6207 3HD2 LEU A 422     -13.795   3.519 -25.881  1.00  2.02           H  
ATOM   6208  N   ASP A 423     -10.064   6.546 -27.539  1.00  2.52           N  
ATOM   6209  CA  ASP A 423      -9.536   7.349 -28.640  1.00  2.52           C  
ATOM   6210  C   ASP A 423      -9.150   6.525 -29.860  1.00  2.52           C  
ATOM   6211  O   ASP A 423      -8.937   7.081 -30.936  1.00  2.52           O  
ATOM   6212  CB  ASP A 423      -8.350   8.201 -28.216  1.00  2.52           C  
ATOM   6213  CG  ASP A 423      -8.726   9.403 -27.358  1.00  2.52           C  
ATOM   6214  OD1 ASP A 423      -9.887   9.708 -27.253  1.00  2.52           O  
ATOM   6215  OD2 ASP A 423      -7.826  10.058 -26.865  1.00  2.52           O  
ATOM   6216  H   ASP A 423      -9.598   6.587 -26.646  1.00  2.52           H  
ATOM   6217  HA  ASP A 423     -10.324   8.035 -28.951  1.00  2.52           H  
ATOM   6218 1HB  ASP A 423      -7.681   7.593 -27.646  1.00  2.52           H  
ATOM   6219 2HB  ASP A 423      -7.810   8.542 -29.098  1.00  2.52           H  
ATOM   6220  N   ARG A 424      -9.029   5.205 -29.712  1.00  3.00           N  
ATOM   6221  CA  ARG A 424      -8.712   4.372 -30.856  1.00  3.00           C  
ATOM   6222  C   ARG A 424      -9.799   4.520 -31.935  1.00  3.00           C  
ATOM   6223  O   ARG A 424      -9.504   4.446 -33.130  1.00  3.00           O  
ATOM   6224  CB  ARG A 424      -8.578   2.923 -30.415  1.00  3.00           C  
ATOM   6225  CG  ARG A 424      -7.313   2.642 -29.603  1.00  3.00           C  
ATOM   6226  CD  ARG A 424      -7.279   1.259 -29.070  1.00  3.00           C  
ATOM   6227  NE  ARG A 424      -7.275   0.241 -30.118  1.00  3.00           N  
ATOM   6228  CZ  ARG A 424      -6.202  -0.212 -30.777  1.00  3.00           C  
ATOM   6229  NH1 ARG A 424      -4.994   0.249 -30.534  1.00  3.00           N  
ATOM   6230  NH2 ARG A 424      -6.405  -1.141 -31.674  1.00  3.00           N  
ATOM   6231  H   ARG A 424      -9.206   4.754 -28.812  1.00  3.00           H  
ATOM   6232  HA  ARG A 424      -7.760   4.700 -31.271  1.00  3.00           H  
ATOM   6233 1HB  ARG A 424      -9.433   2.653 -29.792  1.00  3.00           H  
ATOM   6234 2HB  ARG A 424      -8.583   2.264 -31.284  1.00  3.00           H  
ATOM   6235 1HG  ARG A 424      -6.434   2.791 -30.229  1.00  3.00           H  
ATOM   6236 2HG  ARG A 424      -7.278   3.331 -28.754  1.00  3.00           H  
ATOM   6237 1HD  ARG A 424      -6.385   1.130 -28.461  1.00  3.00           H  
ATOM   6238 2HD  ARG A 424      -8.159   1.104 -28.453  1.00  3.00           H  
ATOM   6239  HE  ARG A 424      -8.169  -0.200 -30.379  1.00  3.00           H  
ATOM   6240 1HH1 ARG A 424      -4.854   0.959 -29.828  1.00  3.00           H  
ATOM   6241 2HH1 ARG A 424      -4.204  -0.118 -31.040  1.00  3.00           H  
ATOM   6242 1HH2 ARG A 424      -7.378  -1.453 -31.806  1.00  3.00           H  
ATOM   6243 2HH2 ARG A 424      -5.643  -1.529 -32.203  1.00  3.00           H  
ATOM   6244  N   ILE A 425     -11.051   4.740 -31.497  1.00  3.32           N  
ATOM   6245  CA  ILE A 425     -12.263   4.914 -32.315  1.00  3.32           C  
ATOM   6246  C   ILE A 425     -12.446   3.990 -33.536  1.00  3.32           C  
ATOM   6247  O   ILE A 425     -13.372   3.181 -33.580  1.00  3.32           O  
ATOM   6248  CB  ILE A 425     -12.352   6.384 -32.777  1.00  3.32           C  
ATOM   6249  CG1 ILE A 425     -12.489   7.277 -31.552  1.00  3.32           C  
ATOM   6250  CG2 ILE A 425     -13.561   6.599 -33.700  1.00  3.32           C  
ATOM   6251  CD1 ILE A 425     -12.306   8.731 -31.835  1.00  3.32           C  
ATOM   6252  H   ILE A 425     -11.182   4.842 -30.491  1.00  3.32           H  
ATOM   6253  HA  ILE A 425     -13.111   4.737 -31.655  1.00  3.32           H  
ATOM   6254  HB  ILE A 425     -11.434   6.661 -33.295  1.00  3.32           H  
ATOM   6255 1HG1 ILE A 425     -13.474   7.127 -31.117  1.00  3.32           H  
ATOM   6256 2HG1 ILE A 425     -11.751   6.982 -30.828  1.00  3.32           H  
ATOM   6257 1HG2 ILE A 425     -13.604   7.644 -33.998  1.00  3.32           H  
ATOM   6258 2HG2 ILE A 425     -13.484   5.983 -34.587  1.00  3.32           H  
ATOM   6259 3HG2 ILE A 425     -14.472   6.337 -33.163  1.00  3.32           H  
ATOM   6260 1HD1 ILE A 425     -12.412   9.294 -30.906  1.00  3.32           H  
ATOM   6261 2HD1 ILE A 425     -11.306   8.891 -32.244  1.00  3.32           H  
ATOM   6262 3HD1 ILE A 425     -13.053   9.064 -32.551  1.00  3.32           H  
ATOM   6263  N   GLY A 426     -11.593   4.127 -34.547  1.00  3.42           N  
ATOM   6264  CA  GLY A 426     -11.731   3.424 -35.827  1.00  3.42           C  
ATOM   6265  C   GLY A 426     -11.268   1.969 -35.807  1.00  3.42           C  
ATOM   6266  O   GLY A 426     -10.400   1.574 -36.589  1.00  3.42           O  
ATOM   6267  H   GLY A 426     -10.797   4.734 -34.397  1.00  3.42           H  
ATOM   6268 1HA  GLY A 426     -12.775   3.462 -36.136  1.00  3.42           H  
ATOM   6269 2HA  GLY A 426     -11.167   3.967 -36.583  1.00  3.42           H  
ATOM   6270  N   GLY A 427     -11.848   1.174 -34.920  1.00  3.30           N  
ATOM   6271  CA  GLY A 427     -11.448  -0.222 -34.790  1.00  3.30           C  
ATOM   6272  C   GLY A 427     -11.655  -0.786 -33.392  1.00  3.30           C  
ATOM   6273  O   GLY A 427     -12.345  -0.206 -32.553  1.00  3.30           O  
ATOM   6274  H   GLY A 427     -12.569   1.584 -34.326  1.00  3.30           H  
ATOM   6275 1HA  GLY A 427     -12.010  -0.821 -35.505  1.00  3.30           H  
ATOM   6276 2HA  GLY A 427     -10.397  -0.319 -35.060  1.00  3.30           H  
ATOM   6277  N   THR A 428     -11.073  -1.950 -33.160  1.00  3.05           N  
ATOM   6278  CA  THR A 428     -11.220  -2.642 -31.892  1.00  3.05           C  
ATOM   6279  C   THR A 428     -10.241  -2.072 -30.854  1.00  3.05           C  
ATOM   6280  O   THR A 428      -9.284  -1.384 -31.233  1.00  3.05           O  
ATOM   6281  CB  THR A 428     -10.945  -4.150 -32.114  1.00  3.05           C  
ATOM   6282  OG1 THR A 428      -9.589  -4.331 -32.527  1.00  3.05           O  
ATOM   6283  CG2 THR A 428     -11.876  -4.680 -33.189  1.00  3.05           C  
ATOM   6284  H   THR A 428     -10.518  -2.373 -33.891  1.00  3.05           H  
ATOM   6285  HA  THR A 428     -12.246  -2.500 -31.557  1.00  3.05           H  
ATOM   6286  HB  THR A 428     -11.102  -4.714 -31.209  1.00  3.05           H  
ATOM   6287  HG1 THR A 428      -9.011  -4.236 -31.748  1.00  3.05           H  
ATOM   6288 1HG2 THR A 428     -11.678  -5.739 -33.355  1.00  3.05           H  
ATOM   6289 2HG2 THR A 428     -12.911  -4.550 -32.869  1.00  3.05           H  
ATOM   6290 3HG2 THR A 428     -11.713  -4.132 -34.116  1.00  3.05           H  
ATOM   6291  N   PRO A 429     -10.474  -2.314 -29.552  1.00  2.72           N  
ATOM   6292  CA  PRO A 429      -9.595  -2.049 -28.425  1.00  2.72           C  
ATOM   6293  C   PRO A 429      -8.389  -2.962 -28.423  1.00  2.72           C  
ATOM   6294  O   PRO A 429      -8.368  -3.951 -29.159  1.00  2.72           O  
ATOM   6295  CB  PRO A 429     -10.503  -2.275 -27.228  1.00  2.72           C  
ATOM   6296  CG  PRO A 429     -11.577  -3.214 -27.705  1.00  2.72           C  
ATOM   6297  CD  PRO A 429     -11.822  -2.812 -29.123  1.00  2.72           C  
ATOM   6298  HA  PRO A 429      -9.280  -0.994 -28.459  1.00  2.72           H  
ATOM   6299 1HB  PRO A 429      -9.912  -2.678 -26.393  1.00  2.72           H  
ATOM   6300 2HB  PRO A 429     -10.893  -1.337 -26.909  1.00  2.72           H  
ATOM   6301 1HG  PRO A 429     -11.268  -4.250 -27.631  1.00  2.72           H  
ATOM   6302 2HG  PRO A 429     -12.474  -3.103 -27.069  1.00  2.72           H  
ATOM   6303 1HD  PRO A 429     -12.169  -3.686 -29.651  1.00  2.72           H  
ATOM   6304 2HD  PRO A 429     -12.557  -1.986 -29.163  1.00  2.72           H  
ATOM   6305  N   GLU A 430      -7.371  -2.616 -27.635  1.00  2.37           N  
ATOM   6306  CA  GLU A 430      -6.193  -3.468 -27.512  1.00  2.37           C  
ATOM   6307  C   GLU A 430      -6.551  -4.648 -26.626  1.00  2.37           C  
ATOM   6308  O   GLU A 430      -6.235  -5.793 -26.947  1.00  2.37           O  
ATOM   6309  CB  GLU A 430      -5.024  -2.706 -26.874  1.00  2.37           C  
ATOM   6310  CG  GLU A 430      -4.490  -1.566 -27.695  1.00  2.37           C  
ATOM   6311  CD  GLU A 430      -3.372  -0.799 -27.020  1.00  2.37           C  
ATOM   6312  OE1 GLU A 430      -3.028  -1.113 -25.907  1.00  2.37           O  
ATOM   6313  OE2 GLU A 430      -2.874   0.123 -27.623  1.00  2.37           O  
ATOM   6314  H   GLU A 430      -7.443  -1.799 -27.037  1.00  2.37           H  
ATOM   6315  HA  GLU A 430      -5.906  -3.836 -28.498  1.00  2.37           H  
ATOM   6316 1HB  GLU A 430      -5.324  -2.316 -25.911  1.00  2.37           H  
ATOM   6317 2HB  GLU A 430      -4.201  -3.398 -26.697  1.00  2.37           H  
ATOM   6318 1HG  GLU A 430      -4.137  -1.950 -28.650  1.00  2.37           H  
ATOM   6319 2HG  GLU A 430      -5.313  -0.892 -27.885  1.00  2.37           H  
ATOM   6320  N   THR A 431      -7.284  -4.330 -25.548  1.00  2.03           N  
ATOM   6321  CA  THR A 431      -7.750  -5.244 -24.484  1.00  2.03           C  
ATOM   6322  C   THR A 431      -6.583  -5.962 -23.780  1.00  2.03           C  
ATOM   6323  O   THR A 431      -5.476  -6.026 -24.311  1.00  2.03           O  
ATOM   6324  CB  THR A 431      -8.735  -6.328 -25.013  1.00  2.03           C  
ATOM   6325  OG1 THR A 431      -8.078  -7.274 -25.878  1.00  2.03           O  
ATOM   6326  CG2 THR A 431      -9.815  -5.667 -25.762  1.00  2.03           C  
ATOM   6327  H   THR A 431      -7.496  -3.332 -25.442  1.00  2.03           H  
ATOM   6328  HA  THR A 431      -8.285  -4.640 -23.755  1.00  2.03           H  
ATOM   6329  HB  THR A 431      -9.182  -6.858 -24.209  1.00  2.03           H  
ATOM   6330  HG1 THR A 431      -7.369  -6.851 -26.368  1.00  2.03           H  
ATOM   6331 1HG2 THR A 431     -10.521  -6.415 -26.121  1.00  2.03           H  
ATOM   6332 2HG2 THR A 431     -10.332  -4.968 -25.108  1.00  2.03           H  
ATOM   6333 3HG2 THR A 431      -9.388  -5.138 -26.602  1.00  2.03           H  
ATOM   6334  N   PRO A 432      -6.792  -6.456 -22.548  1.00  1.73           N  
ATOM   6335  CA  PRO A 432      -7.931  -6.352 -21.641  1.00  1.73           C  
ATOM   6336  C   PRO A 432      -7.989  -4.969 -21.071  1.00  1.73           C  
ATOM   6337  O   PRO A 432      -6.997  -4.244 -21.096  1.00  1.73           O  
ATOM   6338  CB  PRO A 432      -7.611  -7.377 -20.560  1.00  1.73           C  
ATOM   6339  CG  PRO A 432      -6.104  -7.437 -20.542  1.00  1.73           C  
ATOM   6340  CD  PRO A 432      -5.689  -7.242 -21.999  1.00  1.73           C  
ATOM   6341  HA  PRO A 432      -8.877  -6.610 -22.127  1.00  1.73           H  
ATOM   6342 1HB  PRO A 432      -8.035  -7.040 -19.594  1.00  1.73           H  
ATOM   6343 2HB  PRO A 432      -8.094  -8.340 -20.796  1.00  1.73           H  
ATOM   6344 1HG  PRO A 432      -5.710  -6.656 -19.877  1.00  1.73           H  
ATOM   6345 2HG  PRO A 432      -5.771  -8.401 -20.133  1.00  1.73           H  
ATOM   6346 1HD  PRO A 432      -4.753  -6.671 -22.064  1.00  1.73           H  
ATOM   6347 2HD  PRO A 432      -5.618  -8.205 -22.526  1.00  1.73           H  
ATOM   6348  N   PHE A 433      -9.129  -4.593 -20.557  1.00  1.48           N  
ATOM   6349  CA  PHE A 433      -9.193  -3.323 -19.889  1.00  1.48           C  
ATOM   6350  C   PHE A 433      -8.831  -3.449 -18.446  1.00  1.48           C  
ATOM   6351  O   PHE A 433      -9.163  -4.436 -17.782  1.00  1.48           O  
ATOM   6352  CB  PHE A 433     -10.509  -2.668 -20.068  1.00  1.48           C  
ATOM   6353  CG  PHE A 433     -10.635  -2.194 -21.425  1.00  1.48           C  
ATOM   6354  CD1 PHE A 433     -11.256  -2.888 -22.471  1.00  1.48           C  
ATOM   6355  CD2 PHE A 433     -10.089  -1.005 -21.677  1.00  1.48           C  
ATOM   6356  CE1 PHE A 433     -11.295  -2.350 -23.692  1.00  1.48           C  
ATOM   6357  CE2 PHE A 433     -10.145  -0.490 -22.861  1.00  1.48           C  
ATOM   6358  CZ  PHE A 433     -10.733  -1.144 -23.882  1.00  1.48           C  
ATOM   6359  H   PHE A 433      -9.934  -5.203 -20.581  1.00  1.48           H  
ATOM   6360  HA  PHE A 433      -8.458  -2.659 -20.346  1.00  1.48           H  
ATOM   6361 1HB  PHE A 433     -11.326  -3.304 -19.810  1.00  1.48           H  
ATOM   6362 2HB  PHE A 433     -10.521  -1.825 -19.412  1.00  1.48           H  
ATOM   6363  HD1 PHE A 433     -11.701  -3.838 -22.342  1.00  1.48           H  
ATOM   6364  HD2 PHE A 433      -9.598  -0.450 -20.866  1.00  1.48           H  
ATOM   6365  HE1 PHE A 433     -11.776  -2.879 -24.513  1.00  1.48           H  
ATOM   6366  HE2 PHE A 433      -9.718   0.462 -23.001  1.00  1.48           H  
ATOM   6367  HZ  PHE A 433     -10.748  -0.692 -24.841  1.00  1.48           H  
ATOM   6368  N   LYS A 434      -8.101  -2.445 -18.006  1.00  1.31           N  
ATOM   6369  CA  LYS A 434      -7.512  -2.384 -16.696  1.00  1.31           C  
ATOM   6370  C   LYS A 434      -7.696  -1.096 -15.920  1.00  1.31           C  
ATOM   6371  O   LYS A 434      -7.820  -0.009 -16.503  1.00  1.31           O  
ATOM   6372  CB  LYS A 434      -6.012  -2.541 -16.878  1.00  1.31           C  
ATOM   6373  CG  LYS A 434      -5.504  -3.857 -17.435  1.00  1.31           C  
ATOM   6374  CD  LYS A 434      -4.021  -3.723 -17.620  1.00  1.31           C  
ATOM   6375  CE  LYS A 434      -3.323  -4.993 -18.024  1.00  1.31           C  
ATOM   6376  NZ  LYS A 434      -1.848  -4.750 -18.164  1.00  1.31           N  
ATOM   6377  H   LYS A 434      -7.912  -1.685 -18.646  1.00  1.31           H  
ATOM   6378  HA  LYS A 434      -7.923  -3.191 -16.095  1.00  1.31           H  
ATOM   6379 1HB  LYS A 434      -5.657  -1.758 -17.537  1.00  1.31           H  
ATOM   6380 2HB  LYS A 434      -5.520  -2.392 -15.910  1.00  1.31           H  
ATOM   6381 1HG  LYS A 434      -5.701  -4.656 -16.733  1.00  1.31           H  
ATOM   6382 2HG  LYS A 434      -5.975  -4.091 -18.390  1.00  1.31           H  
ATOM   6383 1HD  LYS A 434      -3.836  -2.982 -18.398  1.00  1.31           H  
ATOM   6384 2HD  LYS A 434      -3.592  -3.348 -16.717  1.00  1.31           H  
ATOM   6385 1HE  LYS A 434      -3.486  -5.745 -17.253  1.00  1.31           H  
ATOM   6386 2HE  LYS A 434      -3.721  -5.360 -18.970  1.00  1.31           H  
ATOM   6387 1HZ  LYS A 434      -1.370  -5.599 -18.411  1.00  1.31           H  
ATOM   6388 2HZ  LYS A 434      -1.683  -4.051 -18.871  1.00  1.31           H  
ATOM   6389 3HZ  LYS A 434      -1.480  -4.388 -17.262  1.00  1.31           H  
ATOM   6390  N   LEU A 435      -7.621  -1.254 -14.604  1.00  1.23           N  
ATOM   6391  CA  LEU A 435      -7.440  -0.147 -13.692  1.00  1.23           C  
ATOM   6392  C   LEU A 435      -5.972  -0.181 -13.289  1.00  1.23           C  
ATOM   6393  O   LEU A 435      -5.410  -1.260 -13.075  1.00  1.23           O  
ATOM   6394  CB  LEU A 435      -8.268  -0.293 -12.419  1.00  1.23           C  
ATOM   6395  CG  LEU A 435      -9.760  -0.351 -12.512  1.00  1.23           C  
ATOM   6396  CD1 LEU A 435     -10.305  -0.589 -11.114  1.00  1.23           C  
ATOM   6397  CD2 LEU A 435     -10.262   0.949 -13.068  1.00  1.23           C  
ATOM   6398  H   LEU A 435      -7.623  -2.203 -14.227  1.00  1.23           H  
ATOM   6399  HA  LEU A 435      -7.657   0.796 -14.190  1.00  1.23           H  
ATOM   6400 1HB  LEU A 435      -7.946  -1.182 -11.911  1.00  1.23           H  
ATOM   6401 2HB  LEU A 435      -8.030   0.552 -11.789  1.00  1.23           H  
ATOM   6402  HG  LEU A 435     -10.076  -1.177 -13.155  1.00  1.23           H  
ATOM   6403 1HD1 LEU A 435     -11.365  -0.623 -11.155  1.00  1.23           H  
ATOM   6404 2HD1 LEU A 435      -9.924  -1.535 -10.724  1.00  1.23           H  
ATOM   6405 3HD1 LEU A 435      -9.996   0.220 -10.468  1.00  1.23           H  
ATOM   6406 1HD2 LEU A 435     -11.339   0.941 -13.128  1.00  1.23           H  
ATOM   6407 2HD2 LEU A 435      -9.944   1.770 -12.425  1.00  1.23           H  
ATOM   6408 3HD2 LEU A 435      -9.852   1.083 -14.059  1.00  1.23           H  
ATOM   6409  N   THR A 436      -5.357   0.973 -13.146  1.00  1.24           N  
ATOM   6410  CA  THR A 436      -3.977   1.015 -12.689  1.00  1.24           C  
ATOM   6411  C   THR A 436      -3.835   1.773 -11.382  1.00  1.24           C  
ATOM   6412  O   THR A 436      -4.351   2.872 -11.218  1.00  1.24           O  
ATOM   6413  CB  THR A 436      -3.044   1.574 -13.779  1.00  1.24           C  
ATOM   6414  OG1 THR A 436      -3.039   0.679 -14.939  1.00  1.24           O  
ATOM   6415  CG2 THR A 436      -1.681   1.715 -13.234  1.00  1.24           C  
ATOM   6416  H   THR A 436      -5.846   1.838 -13.359  1.00  1.24           H  
ATOM   6417  HA  THR A 436      -3.643  -0.005 -12.500  1.00  1.24           H  
ATOM   6418  HB  THR A 436      -3.402   2.539 -14.094  1.00  1.24           H  
ATOM   6419  HG1 THR A 436      -2.546  -0.165 -14.706  1.00  1.24           H  
ATOM   6420 1HG2 THR A 436      -1.017   2.100 -13.977  1.00  1.24           H  
ATOM   6421 2HG2 THR A 436      -1.691   2.394 -12.383  1.00  1.24           H  
ATOM   6422 3HG2 THR A 436      -1.339   0.723 -12.918  1.00  1.24           H  
ATOM   6423  N   ARG A 437      -3.146   1.167 -10.435  1.00  1.36           N  
ATOM   6424  CA  ARG A 437      -2.933   1.772  -9.138  1.00  1.36           C  
ATOM   6425  C   ARG A 437      -1.521   2.287  -9.010  1.00  1.36           C  
ATOM   6426  O   ARG A 437      -0.573   1.619  -9.417  1.00  1.36           O  
ATOM   6427  CB  ARG A 437      -3.196   0.779  -8.029  1.00  1.36           C  
ATOM   6428  CG  ARG A 437      -3.029   1.331  -6.634  1.00  1.36           C  
ATOM   6429  CD  ARG A 437      -3.455   0.349  -5.639  1.00  1.36           C  
ATOM   6430  NE  ARG A 437      -4.857   0.111  -5.754  1.00  1.36           N  
ATOM   6431  CZ  ARG A 437      -5.536  -0.834  -5.102  1.00  1.36           C  
ATOM   6432  NH1 ARG A 437      -4.958  -1.631  -4.248  1.00  1.36           N  
ATOM   6433  NH2 ARG A 437      -6.790  -0.973  -5.331  1.00  1.36           N  
ATOM   6434  H   ARG A 437      -2.756   0.249 -10.622  1.00  1.36           H  
ATOM   6435  HA  ARG A 437      -3.616   2.603  -9.024  1.00  1.36           H  
ATOM   6436 1HB  ARG A 437      -4.212   0.398  -8.120  1.00  1.36           H  
ATOM   6437 2HB  ARG A 437      -2.520  -0.066  -8.136  1.00  1.36           H  
ATOM   6438 1HG  ARG A 437      -1.982   1.574  -6.446  1.00  1.36           H  
ATOM   6439 2HG  ARG A 437      -3.640   2.230  -6.530  1.00  1.36           H  
ATOM   6440 1HD  ARG A 437      -2.932  -0.595  -5.799  1.00  1.36           H  
ATOM   6441 2HD  ARG A 437      -3.249   0.717  -4.636  1.00  1.36           H  
ATOM   6442  HE  ARG A 437      -5.372   0.689  -6.402  1.00  1.36           H  
ATOM   6443 1HH1 ARG A 437      -3.970  -1.541  -4.057  1.00  1.36           H  
ATOM   6444 2HH1 ARG A 437      -5.518  -2.360  -3.776  1.00  1.36           H  
ATOM   6445 1HH2 ARG A 437      -7.253  -0.372  -5.996  1.00  1.36           H  
ATOM   6446 2HH2 ARG A 437      -7.300  -1.691  -4.847  1.00  1.36           H  
ATOM   6447  N   PHE A 438      -1.372   3.465  -8.427  1.00  1.60           N  
ATOM   6448  CA  PHE A 438      -0.043   3.996  -8.193  1.00  1.60           C  
ATOM   6449  C   PHE A 438      -0.028   4.793  -6.893  1.00  1.60           C  
ATOM   6450  O   PHE A 438      -1.030   5.392  -6.508  1.00  1.60           O  
ATOM   6451  CB  PHE A 438       0.338   4.839  -9.413  1.00  1.60           C  
ATOM   6452  CG  PHE A 438      -0.525   6.062  -9.684  1.00  1.60           C  
ATOM   6453  CD1 PHE A 438      -0.147   7.316  -9.225  1.00  1.60           C  
ATOM   6454  CD2 PHE A 438      -1.735   5.949 -10.388  1.00  1.60           C  
ATOM   6455  CE1 PHE A 438      -0.927   8.427  -9.477  1.00  1.60           C  
ATOM   6456  CE2 PHE A 438      -2.522   7.064 -10.625  1.00  1.60           C  
ATOM   6457  CZ  PHE A 438      -2.112   8.302 -10.173  1.00  1.60           C  
ATOM   6458  H   PHE A 438      -2.200   3.993  -8.155  1.00  1.60           H  
ATOM   6459  HA  PHE A 438       0.661   3.167  -8.098  1.00  1.60           H  
ATOM   6460 1HB  PHE A 438       1.358   5.149  -9.330  1.00  1.60           H  
ATOM   6461 2HB  PHE A 438       0.270   4.207 -10.292  1.00  1.60           H  
ATOM   6462  HD1 PHE A 438       0.783   7.423  -8.665  1.00  1.60           H  
ATOM   6463  HD2 PHE A 438      -2.060   4.969 -10.748  1.00  1.60           H  
ATOM   6464  HE1 PHE A 438      -0.609   9.405  -9.115  1.00  1.60           H  
ATOM   6465  HE2 PHE A 438      -3.456   6.964 -11.164  1.00  1.60           H  
ATOM   6466  HZ  PHE A 438      -2.722   9.176 -10.348  1.00  1.60           H  
ATOM   6467  N   ALA A 439       1.110   4.828  -6.208  1.00  1.94           N  
ATOM   6468  CA  ALA A 439       1.167   5.565  -4.944  1.00  1.94           C  
ATOM   6469  C   ALA A 439       0.901   7.042  -5.174  1.00  1.94           C  
ATOM   6470  O   ALA A 439       1.369   7.613  -6.162  1.00  1.94           O  
ATOM   6471  CB  ALA A 439       2.502   5.344  -4.269  1.00  1.94           C  
ATOM   6472  H   ALA A 439       1.922   4.330  -6.545  1.00  1.94           H  
ATOM   6473  HA  ALA A 439       0.384   5.187  -4.288  1.00  1.94           H  
ATOM   6474 1HB  ALA A 439       2.523   5.884  -3.316  1.00  1.94           H  
ATOM   6475 2HB  ALA A 439       2.646   4.280  -4.086  1.00  1.94           H  
ATOM   6476 3HB  ALA A 439       3.269   5.697  -4.901  1.00  1.94           H  
ATOM   6477  N   LYS A 440       0.178   7.679  -4.251  1.00  2.36           N  
ATOM   6478  CA  LYS A 440      -0.093   9.099  -4.378  1.00  2.36           C  
ATOM   6479  C   LYS A 440       1.087   9.936  -3.904  1.00  2.36           C  
ATOM   6480  O   LYS A 440       1.540   9.783  -2.768  1.00  2.36           O  
ATOM   6481  CB  LYS A 440      -1.330   9.477  -3.558  1.00  2.36           C  
ATOM   6482  CG  LYS A 440      -1.792  10.899  -3.732  1.00  2.36           C  
ATOM   6483  CD  LYS A 440      -3.133  11.149  -3.039  1.00  2.36           C  
ATOM   6484  CE  LYS A 440      -2.991  11.198  -1.520  1.00  2.36           C  
ATOM   6485  NZ  LYS A 440      -2.200  12.387  -1.059  1.00  2.36           N  
ATOM   6486  H   LYS A 440      -0.222   7.191  -3.444  1.00  2.36           H  
ATOM   6487  HA  LYS A 440      -0.275   9.329  -5.430  1.00  2.36           H  
ATOM   6488 1HB  LYS A 440      -2.150   8.797  -3.779  1.00  2.36           H  
ATOM   6489 2HB  LYS A 440      -1.095   9.360  -2.499  1.00  2.36           H  
ATOM   6490 1HG  LYS A 440      -1.039  11.574  -3.318  1.00  2.36           H  
ATOM   6491 2HG  LYS A 440      -1.891  11.113  -4.790  1.00  2.36           H  
ATOM   6492 1HD  LYS A 440      -3.550  12.096  -3.376  1.00  2.36           H  
ATOM   6493 2HD  LYS A 440      -3.831  10.353  -3.300  1.00  2.36           H  
ATOM   6494 1HE  LYS A 440      -3.983  11.253  -1.082  1.00  2.36           H  
ATOM   6495 2HE  LYS A 440      -2.502  10.284  -1.174  1.00  2.36           H  
ATOM   6496 1HZ  LYS A 440      -2.144  12.380  -0.051  1.00  2.36           H  
ATOM   6497 2HZ  LYS A 440      -1.271  12.340  -1.452  1.00  2.36           H  
ATOM   6498 3HZ  LYS A 440      -2.643  13.248  -1.361  1.00  2.36           H  
ATOM   6499  N   PHE A 441       1.571  10.816  -4.769  1.00  2.79           N  
ATOM   6500  CA  PHE A 441       2.655  11.710  -4.402  1.00  2.79           C  
ATOM   6501  C   PHE A 441       2.284  13.157  -4.653  1.00  2.79           C  
ATOM   6502  O   PHE A 441       3.161  14.011  -4.782  1.00  2.79           O  
ATOM   6503  OXT PHE A 441       1.119  13.508  -4.499  1.00  2.79           O  
ATOM   6504  CB  PHE A 441       3.964  11.375  -5.110  1.00  2.79           C  
ATOM   6505  CG  PHE A 441       4.551  10.054  -4.704  1.00  2.79           C  
ATOM   6506  CD1 PHE A 441       4.463   8.945  -5.499  1.00  2.79           C  
ATOM   6507  CD2 PHE A 441       5.164   9.930  -3.467  1.00  2.79           C  
ATOM   6508  CE1 PHE A 441       4.997   7.751  -5.077  1.00  2.79           C  
ATOM   6509  CE2 PHE A 441       5.678   8.734  -3.045  1.00  2.79           C  
ATOM   6510  CZ  PHE A 441       5.592   7.643  -3.857  1.00  2.79           C  
ATOM   6511  H   PHE A 441       1.175  10.859  -5.698  1.00  2.79           H  
ATOM   6512  HA  PHE A 441       2.837  11.601  -3.332  1.00  2.79           H  
ATOM   6513 1HB  PHE A 441       3.804  11.356  -6.191  1.00  2.79           H  
ATOM   6514 2HB  PHE A 441       4.675  12.147  -4.908  1.00  2.79           H  
ATOM   6515  HD1 PHE A 441       3.972   9.020  -6.472  1.00  2.79           H  
ATOM   6516  HD2 PHE A 441       5.226  10.804  -2.818  1.00  2.79           H  
ATOM   6517  HE1 PHE A 441       4.940   6.883  -5.708  1.00  2.79           H  
ATOM   6518  HE2 PHE A 441       6.152   8.649  -2.069  1.00  2.79           H  
ATOM   6519  HZ  PHE A 441       6.001   6.687  -3.527  1.00  2.79           H  
ENDMDL

