REMARK ID 643655 DOMAINID 637240 MODEL 1 Transferase_trial
MODEL     1
ATOM      1  N   MET A   1      -0.672  -1.070  -1.611  1.00  7.92           N  
ATOM      2  CA  MET A   1      -0.670  -0.647  -0.217  1.00  7.92           C  
ATOM      3  C   MET A   1       0.094   0.654  -0.038  1.00  7.92           C  
ATOM      4  O   MET A   1       1.241   0.647   0.407  1.00  7.92           O  
ATOM      5  CB  MET A   1      -0.036  -1.709   0.681  1.00  7.92           C  
ATOM      6  CG  MET A   1      -0.773  -3.036   0.782  1.00  7.92           C  
ATOM      7  SD  MET A   1       0.083  -4.170   1.904  1.00  7.92           S  
ATOM      8  CE  MET A   1      -0.908  -5.637   1.846  1.00  7.92           C  
ATOM      9 1H   MET A   1      -1.619  -1.247  -1.912  1.00  7.92           H  
ATOM     10 2H   MET A   1      -0.268  -0.340  -2.180  1.00  7.92           H  
ATOM     11 3H   MET A   1      -0.125  -1.913  -1.708  1.00  7.92           H  
ATOM     12  HA  MET A   1      -1.700  -0.478   0.097  1.00  7.92           H  
ATOM     13 1HB  MET A   1       0.971  -1.920   0.326  1.00  7.92           H  
ATOM     14 2HB  MET A   1       0.057  -1.311   1.692  1.00  7.92           H  
ATOM     15 1HG  MET A   1      -1.783  -2.871   1.156  1.00  7.92           H  
ATOM     16 2HG  MET A   1      -0.840  -3.501  -0.202  1.00  7.92           H  
ATOM     17 1HE  MET A   1      -0.459  -6.360   2.499  1.00  7.92           H  
ATOM     18 2HE  MET A   1      -1.922  -5.419   2.183  1.00  7.92           H  
ATOM     19 3HE  MET A   1      -0.928  -6.017   0.838  1.00  7.92           H  
ATOM     20  N   GLY A   2      -0.532   1.791  -0.335  1.00  6.83           N  
ATOM     21  CA  GLY A   2       0.144   3.098  -0.213  1.00  6.83           C  
ATOM     22  C   GLY A   2       0.245   3.616   1.234  1.00  6.83           C  
ATOM     23  O   GLY A   2      -0.253   4.695   1.555  1.00  6.83           O  
ATOM     24  H   GLY A   2      -1.488   1.776  -0.662  1.00  6.83           H  
ATOM     25 1HA  GLY A   2       1.147   3.023  -0.636  1.00  6.83           H  
ATOM     26 2HA  GLY A   2      -0.390   3.831  -0.817  1.00  6.83           H  
ATOM     27  N   GLY A   3       0.853   2.808   2.098  1.00  5.67           N  
ATOM     28  CA  GLY A   3       1.017   3.099   3.521  1.00  5.67           C  
ATOM     29  C   GLY A   3       2.491   3.133   3.909  1.00  5.67           C  
ATOM     30  O   GLY A   3       3.339   3.590   3.142  1.00  5.67           O  
ATOM     31  H   GLY A   3       1.235   1.948   1.715  1.00  5.67           H  
ATOM     32 1HA  GLY A   3       0.552   4.055   3.757  1.00  5.67           H  
ATOM     33 2HA  GLY A   3       0.504   2.337   4.106  1.00  5.67           H  
ATOM     34  N   GLU A   4       2.788   2.672   5.121  1.00  4.56           N  
ATOM     35  CA  GLU A   4       4.158   2.670   5.621  1.00  4.56           C  
ATOM     36  C   GLU A   4       4.923   1.484   5.045  1.00  4.56           C  
ATOM     37  O   GLU A   4       4.344   0.425   4.803  1.00  4.56           O  
ATOM     38  CB  GLU A   4       4.161   2.617   7.151  1.00  4.56           C  
ATOM     39  CG  GLU A   4       3.591   3.865   7.831  1.00  4.56           C  
ATOM     40  CD  GLU A   4       3.583   3.757   9.340  1.00  4.56           C  
ATOM     41  OE1 GLU A   4       2.844   2.953   9.847  1.00  4.56           O  
ATOM     42  OE2 GLU A   4       4.330   4.462   9.994  1.00  4.56           O  
ATOM     43  H   GLU A   4       2.050   2.312   5.707  1.00  4.56           H  
ATOM     44  HA  GLU A   4       4.652   3.587   5.299  1.00  4.56           H  
ATOM     45 1HB  GLU A   4       3.579   1.757   7.485  1.00  4.56           H  
ATOM     46 2HB  GLU A   4       5.183   2.474   7.505  1.00  4.56           H  
ATOM     47 1HG  GLU A   4       4.189   4.729   7.541  1.00  4.56           H  
ATOM     48 2HG  GLU A   4       2.574   4.025   7.476  1.00  4.56           H  
ATOM     49  N   ALA A   5       6.222   1.657   4.828  1.00  3.58           N  
ATOM     50  CA  ALA A   5       7.058   0.566   4.334  1.00  3.58           C  
ATOM     51  C   ALA A   5       7.136  -0.574   5.339  1.00  3.58           C  
ATOM     52  O   ALA A   5       7.191  -0.339   6.545  1.00  3.58           O  
ATOM     53  CB  ALA A   5       8.457   1.069   4.032  1.00  3.58           C  
ATOM     54  H   ALA A   5       6.639   2.554   5.024  1.00  3.58           H  
ATOM     55  HA  ALA A   5       6.606   0.182   3.420  1.00  3.58           H  
ATOM     56 1HB  ALA A   5       9.058   0.246   3.643  1.00  3.58           H  
ATOM     57 2HB  ALA A   5       8.406   1.865   3.290  1.00  3.58           H  
ATOM     58 3HB  ALA A   5       8.911   1.450   4.944  1.00  3.58           H  
ATOM     59  N   LEU A   6       7.205  -1.802   4.830  1.00  2.76           N  
ATOM     60  CA  LEU A   6       7.384  -2.982   5.668  1.00  2.76           C  
ATOM     61  C   LEU A   6       8.820  -3.476   5.686  1.00  2.76           C  
ATOM     62  O   LEU A   6       9.373  -3.838   4.649  1.00  2.76           O  
ATOM     63  CB  LEU A   6       6.452  -4.115   5.191  1.00  2.76           C  
ATOM     64  CG  LEU A   6       6.640  -5.492   5.870  1.00  2.76           C  
ATOM     65  CD1 LEU A   6       6.398  -5.381   7.306  1.00  2.76           C  
ATOM     66  CD2 LEU A   6       5.659  -6.492   5.267  1.00  2.76           C  
ATOM     67  H   LEU A   6       7.132  -1.919   3.831  1.00  2.76           H  
ATOM     68  HA  LEU A   6       7.107  -2.721   6.688  1.00  2.76           H  
ATOM     69 1HB  LEU A   6       5.422  -3.805   5.357  1.00  2.76           H  
ATOM     70 2HB  LEU A   6       6.599  -4.256   4.121  1.00  2.76           H  
ATOM     71  HG  LEU A   6       7.648  -5.831   5.731  1.00  2.76           H  
ATOM     72 1HD1 LEU A   6       6.531  -6.353   7.784  1.00  2.76           H  
ATOM     73 2HD1 LEU A   6       7.100  -4.681   7.718  1.00  2.76           H  
ATOM     74 3HD1 LEU A   6       5.426  -5.034   7.467  1.00  2.76           H  
ATOM     75 1HD2 LEU A   6       5.797  -7.454   5.753  1.00  2.76           H  
ATOM     76 2HD2 LEU A   6       4.637  -6.148   5.426  1.00  2.76           H  
ATOM     77 3HD2 LEU A   6       5.850  -6.587   4.200  1.00  2.76           H  
ATOM     78  N   THR A   7       9.431  -3.471   6.868  1.00  2.11           N  
ATOM     79  CA  THR A   7      10.780  -3.992   7.006  1.00  2.11           C  
ATOM     80  C   THR A   7      10.714  -5.466   6.690  1.00  2.11           C  
ATOM     81  O   THR A   7       9.827  -6.150   7.192  1.00  2.11           O  
ATOM     82  CB  THR A   7      11.346  -3.792   8.426  1.00  2.11           C  
ATOM     83  OG1 THR A   7      11.392  -2.393   8.735  1.00  2.11           O  
ATOM     84  CG2 THR A   7      12.748  -4.394   8.533  1.00  2.11           C  
ATOM     85  H   THR A   7       8.940  -3.126   7.684  1.00  2.11           H  
ATOM     86  HA  THR A   7      11.434  -3.507   6.283  1.00  2.11           H  
ATOM     87  HB  THR A   7      10.703  -4.286   9.143  1.00  2.11           H  
ATOM     88  HG1 THR A   7      10.493  -2.058   8.848  1.00  2.11           H  
ATOM     89 1HG2 THR A   7      13.128  -4.246   9.542  1.00  2.11           H  
ATOM     90 2HG2 THR A   7      12.711  -5.463   8.318  1.00  2.11           H  
ATOM     91 3HG2 THR A   7      13.410  -3.906   7.820  1.00  2.11           H  
ATOM     92  N   LEU A   8      11.621  -5.958   5.859  1.00  1.61           N  
ATOM     93  CA  LEU A   8      11.621  -7.375   5.536  1.00  1.61           C  
ATOM     94  C   LEU A   8      12.788  -8.086   6.242  1.00  1.61           C  
ATOM     95  O   LEU A   8      13.939  -7.840   5.883  1.00  1.61           O  
ATOM     96  CB  LEU A   8      11.746  -7.541   4.025  1.00  1.61           C  
ATOM     97  CG  LEU A   8      10.685  -6.773   3.208  1.00  1.61           C  
ATOM     98  CD1 LEU A   8      10.906  -7.026   1.731  1.00  1.61           C  
ATOM     99  CD2 LEU A   8       9.314  -7.183   3.643  1.00  1.61           C  
ATOM    100  H   LEU A   8      12.313  -5.343   5.456  1.00  1.61           H  
ATOM    101  HA  LEU A   8      10.667  -7.801   5.824  1.00  1.61           H  
ATOM    102 1HB  LEU A   8      12.725  -7.189   3.716  1.00  1.61           H  
ATOM    103 2HB  LEU A   8      11.670  -8.597   3.784  1.00  1.61           H  
ATOM    104  HG  LEU A   8      10.804  -5.705   3.389  1.00  1.61           H  
ATOM    105 1HD1 LEU A   8      10.172  -6.470   1.150  1.00  1.61           H  
ATOM    106 2HD1 LEU A   8      11.906  -6.705   1.449  1.00  1.61           H  
ATOM    107 3HD1 LEU A   8      10.796  -8.098   1.521  1.00  1.61           H  
ATOM    108 1HD2 LEU A   8       8.565  -6.624   3.084  1.00  1.61           H  
ATOM    109 2HD2 LEU A   8       9.197  -8.217   3.460  1.00  1.61           H  
ATOM    110 3HD2 LEU A   8       9.202  -6.990   4.694  1.00  1.61           H  
ATOM    111  N   PRO A   9      12.547  -8.903   7.287  1.00  1.25           N  
ATOM    112  CA  PRO A   9      13.551  -9.639   8.032  1.00  1.25           C  
ATOM    113  C   PRO A   9      14.274 -10.579   7.098  1.00  1.25           C  
ATOM    114  O   PRO A   9      13.685 -11.068   6.144  1.00  1.25           O  
ATOM    115  CB  PRO A   9      12.722 -10.424   9.048  1.00  1.25           C  
ATOM    116  CG  PRO A   9      11.460  -9.653   9.186  1.00  1.25           C  
ATOM    117  CD  PRO A   9      11.189  -9.085   7.818  1.00  1.25           C  
ATOM    118  HA  PRO A   9      14.246  -8.939   8.516  1.00  1.25           H  
ATOM    119 1HB  PRO A   9      12.547 -11.437   8.669  1.00  1.25           H  
ATOM    120 2HB  PRO A   9      13.272 -10.529   9.995  1.00  1.25           H  
ATOM    121 1HG  PRO A   9      10.684 -10.320   9.510  1.00  1.25           H  
ATOM    122 2HG  PRO A   9      11.557  -8.878   9.962  1.00  1.25           H  
ATOM    123 1HD  PRO A   9      10.607  -9.788   7.197  1.00  1.25           H  
ATOM    124 2HD  PRO A   9      10.685  -8.150   7.979  1.00  1.25           H  
ATOM    125  N   LYS A  10      15.537 -10.884   7.367  1.00  1.00           N  
ATOM    126  CA  LYS A  10      16.203 -11.855   6.502  1.00  1.00           C  
ATOM    127  C   LYS A  10      15.598 -13.257   6.633  1.00  1.00           C  
ATOM    128  O   LYS A  10      15.824 -14.098   5.772  1.00  1.00           O  
ATOM    129  CB  LYS A  10      17.709 -11.925   6.752  1.00  1.00           C  
ATOM    130  CG  LYS A  10      18.159 -12.593   8.051  1.00  1.00           C  
ATOM    131  CD  LYS A  10      19.690 -12.599   8.136  1.00  1.00           C  
ATOM    132  CE  LYS A  10      20.219 -13.275   9.404  1.00  1.00           C  
ATOM    133  NZ  LYS A  10      19.915 -14.737   9.443  1.00  1.00           N  
ATOM    134  H   LYS A  10      16.023 -10.465   8.147  1.00  1.00           H  
ATOM    135  HA  LYS A  10      16.058 -11.539   5.468  1.00  1.00           H  
ATOM    136 1HB  LYS A  10      18.179 -12.469   5.932  1.00  1.00           H  
ATOM    137 2HB  LYS A  10      18.119 -10.916   6.745  1.00  1.00           H  
ATOM    138 1HG  LYS A  10      17.739 -12.076   8.912  1.00  1.00           H  
ATOM    139 2HG  LYS A  10      17.811 -13.625   8.068  1.00  1.00           H  
ATOM    140 1HD  LYS A  10      20.090 -13.132   7.271  1.00  1.00           H  
ATOM    141 2HD  LYS A  10      20.055 -11.574   8.108  1.00  1.00           H  
ATOM    142 1HE  LYS A  10      21.297 -13.143   9.439  1.00  1.00           H  
ATOM    143 2HE  LYS A  10      19.774 -12.802  10.279  1.00  1.00           H  
ATOM    144 1HZ  LYS A  10      20.285 -15.134  10.282  1.00  1.00           H  
ATOM    145 2HZ  LYS A  10      18.899 -14.890   9.440  1.00  1.00           H  
ATOM    146 3HZ  LYS A  10      20.329 -15.206   8.638  1.00  1.00           H  
ATOM    147  N   ASP A  11      14.875 -13.516   7.727  1.00  0.85           N  
ATOM    148  CA  ASP A  11      14.274 -14.825   7.982  1.00  0.85           C  
ATOM    149  C   ASP A  11      13.092 -14.740   8.961  1.00  0.85           C  
ATOM    150  O   ASP A  11      12.855 -13.692   9.561  1.00  0.85           O  
ATOM    151  CB  ASP A  11      15.368 -15.758   8.546  1.00  0.85           C  
ATOM    152  CG  ASP A  11      16.016 -15.274   9.882  1.00  0.85           C  
ATOM    153  OD1 ASP A  11      15.309 -14.932  10.808  1.00  0.85           O  
ATOM    154  OD2 ASP A  11      17.243 -15.249   9.940  1.00  0.85           O  
ATOM    155  H   ASP A  11      14.731 -12.770   8.390  1.00  0.85           H  
ATOM    156  HA  ASP A  11      13.907 -15.230   7.038  1.00  0.85           H  
ATOM    157 1HB  ASP A  11      14.949 -16.730   8.723  1.00  0.85           H  
ATOM    158 2HB  ASP A  11      16.156 -15.881   7.802  1.00  0.85           H  
ATOM    159  N   LEU A  12      12.373 -15.853   9.158  1.00  0.76           N  
ATOM    160  CA  LEU A  12      11.319 -15.890  10.174  1.00  0.76           C  
ATOM    161  C   LEU A  12      11.531 -17.018  11.147  1.00  0.76           C  
ATOM    162  O   LEU A  12      10.981 -18.107  10.986  1.00  0.76           O  
ATOM    163  CB  LEU A  12       9.918 -16.059   9.564  1.00  0.76           C  
ATOM    164  CG  LEU A  12       8.740 -16.131  10.604  1.00  0.76           C  
ATOM    165  CD1 LEU A  12       8.674 -14.860  11.390  1.00  0.76           C  
ATOM    166  CD2 LEU A  12       7.415 -16.366   9.883  1.00  0.76           C  
ATOM    167  H   LEU A  12      12.605 -16.700   8.644  1.00  0.76           H  
ATOM    168  HA  LEU A  12      11.342 -14.957  10.732  1.00  0.76           H  
ATOM    169 1HB  LEU A  12       9.720 -15.206   8.925  1.00  0.76           H  
ATOM    170 2HB  LEU A  12       9.900 -16.961   8.956  1.00  0.76           H  
ATOM    171  HG  LEU A  12       8.928 -16.948  11.300  1.00  0.76           H  
ATOM    172 1HD1 LEU A  12       7.876 -14.933  12.107  1.00  0.76           H  
ATOM    173 2HD1 LEU A  12       9.620 -14.699  11.913  1.00  0.76           H  
ATOM    174 3HD1 LEU A  12       8.482 -14.041  10.711  1.00  0.76           H  
ATOM    175 1HD2 LEU A  12       6.599 -16.411  10.593  1.00  0.76           H  
ATOM    176 2HD2 LEU A  12       7.239 -15.542   9.202  1.00  0.76           H  
ATOM    177 3HD2 LEU A  12       7.461 -17.301   9.333  1.00  0.76           H  
ATOM    178  N   LEU A  13      12.300 -16.735  12.183  1.00  0.73           N  
ATOM    179  CA  LEU A  13      12.603 -17.711  13.219  1.00  0.73           C  
ATOM    180  C   LEU A  13      11.885 -17.461  14.521  1.00  0.73           C  
ATOM    181  O   LEU A  13      11.431 -18.389  15.196  1.00  0.73           O  
ATOM    182  CB  LEU A  13      14.100 -17.764  13.456  1.00  0.73           C  
ATOM    183  CG  LEU A  13      14.837 -18.831  12.658  1.00  0.73           C  
ATOM    184  CD1 LEU A  13      14.623 -18.677  11.143  1.00  0.73           C  
ATOM    185  CD2 LEU A  13      16.282 -18.744  12.984  1.00  0.73           C  
ATOM    186  H   LEU A  13      12.729 -15.817  12.217  1.00  0.73           H  
ATOM    187  HA  LEU A  13      12.295 -18.673  12.861  1.00  0.73           H  
ATOM    188 1HB  LEU A  13      14.530 -16.796  13.175  1.00  0.73           H  
ATOM    189 2HB  LEU A  13      14.290 -17.925  14.510  1.00  0.73           H  
ATOM    190  HG  LEU A  13      14.459 -19.793  12.953  1.00  0.73           H  
ATOM    191 1HD1 LEU A  13      15.167 -19.458  10.618  1.00  0.73           H  
ATOM    192 2HD1 LEU A  13      13.579 -18.764  10.899  1.00  0.73           H  
ATOM    193 3HD1 LEU A  13      14.990 -17.715  10.832  1.00  0.73           H  
ATOM    194 1HD2 LEU A  13      16.798 -19.514  12.443  1.00  0.73           H  
ATOM    195 2HD2 LEU A  13      16.672 -17.769  12.689  1.00  0.73           H  
ATOM    196 3HD2 LEU A  13      16.431 -18.887  14.055  1.00  0.73           H  
ATOM    197  N   ASP A  14      11.807 -16.194  14.855  1.00  0.74           N  
ATOM    198  CA  ASP A  14      11.253 -15.712  16.097  1.00  0.74           C  
ATOM    199  C   ASP A  14      10.667 -14.343  15.845  1.00  0.74           C  
ATOM    200  O   ASP A  14      11.353 -13.391  15.455  1.00  0.74           O  
ATOM    201  CB  ASP A  14      12.296 -15.748  17.219  1.00  0.74           C  
ATOM    202  CG  ASP A  14      11.774 -15.339  18.611  1.00  0.74           C  
ATOM    203  OD1 ASP A  14      10.969 -14.422  18.690  1.00  0.74           O  
ATOM    204  OD2 ASP A  14      12.166 -15.960  19.597  1.00  0.74           O  
ATOM    205  H   ASP A  14      12.184 -15.519  14.207  1.00  0.74           H  
ATOM    206  HA  ASP A  14      10.438 -16.374  16.394  1.00  0.74           H  
ATOM    207 1HB  ASP A  14      12.705 -16.760  17.294  1.00  0.74           H  
ATOM    208 2HB  ASP A  14      13.123 -15.086  16.957  1.00  0.74           H  
ATOM    209  N   PHE A  15       9.366 -14.272  16.050  1.00  0.77           N  
ATOM    210  CA  PHE A  15       8.549 -13.126  15.739  1.00  0.77           C  
ATOM    211  C   PHE A  15       8.996 -11.873  16.505  1.00  0.77           C  
ATOM    212  O   PHE A  15       8.638 -10.760  16.131  1.00  0.77           O  
ATOM    213  CB  PHE A  15       7.078 -13.393  15.965  1.00  0.77           C  
ATOM    214  CG  PHE A  15       6.329 -12.475  15.116  1.00  0.77           C  
ATOM    215  CD1 PHE A  15       6.206 -12.761  13.766  1.00  0.77           C  
ATOM    216  CD2 PHE A  15       5.828 -11.337  15.584  1.00  0.77           C  
ATOM    217  CE1 PHE A  15       5.584 -11.911  12.923  1.00  0.77           C  
ATOM    218  CE2 PHE A  15       5.191 -10.470  14.743  1.00  0.77           C  
ATOM    219  CZ  PHE A  15       5.074 -10.760  13.405  1.00  0.77           C  
ATOM    220  H   PHE A  15       8.914 -15.093  16.422  1.00  0.77           H  
ATOM    221  HA  PHE A  15       8.668 -12.914  14.677  1.00  0.77           H  
ATOM    222 1HB  PHE A  15       6.820 -14.421  15.703  1.00  0.77           H  
ATOM    223 2HB  PHE A  15       6.809 -13.217  17.012  1.00  0.77           H  
ATOM    224  HD1 PHE A  15       6.626 -13.676  13.386  1.00  0.77           H  
ATOM    225  HD2 PHE A  15       5.947 -11.115  16.636  1.00  0.77           H  
ATOM    226  HE1 PHE A  15       5.506 -12.148  11.866  1.00  0.77           H  
ATOM    227  HE2 PHE A  15       4.795  -9.549  15.138  1.00  0.77           H  
ATOM    228  HZ  PHE A  15       4.583 -10.071  12.737  1.00  0.77           H  
ATOM    229  N   SER A  16       9.742 -12.036  17.606  1.00  0.81           N  
ATOM    230  CA  SER A  16      10.211 -10.896  18.399  1.00  0.81           C  
ATOM    231  C   SER A  16      11.028  -9.881  17.575  1.00  0.81           C  
ATOM    232  O   SER A  16      11.239  -8.752  18.019  1.00  0.81           O  
ATOM    233  CB  SER A  16      11.079 -11.385  19.546  1.00  0.81           C  
ATOM    234  OG  SER A  16      12.230 -11.998  19.073  1.00  0.81           O  
ATOM    235  H   SER A  16      10.042 -12.977  17.898  1.00  0.81           H  
ATOM    236  HA  SER A  16       9.337 -10.391  18.815  1.00  0.81           H  
ATOM    237 1HB  SER A  16      11.342 -10.544  20.187  1.00  0.81           H  
ATOM    238 2HB  SER A  16      10.534 -12.091  20.144  1.00  0.81           H  
ATOM    239  HG  SER A  16      11.925 -12.900  18.825  1.00  0.81           H  
ATOM    240  N   GLY A  17      11.482 -10.265  16.367  1.00  0.87           N  
ATOM    241  CA  GLY A  17      12.228  -9.359  15.495  1.00  0.87           C  
ATOM    242  C   GLY A  17      11.315  -8.355  14.751  1.00  0.87           C  
ATOM    243  O   GLY A  17      11.805  -7.492  14.020  1.00  0.87           O  
ATOM    244  H   GLY A  17      11.308 -11.223  16.059  1.00  0.87           H  
ATOM    245 1HA  GLY A  17      12.962  -8.816  16.088  1.00  0.87           H  
ATOM    246 2HA  GLY A  17      12.784  -9.948  14.768  1.00  0.87           H  
ATOM    247  N   TYR A  18       9.998  -8.475  14.942  1.00  0.91           N  
ATOM    248  CA  TYR A  18       8.976  -7.614  14.336  1.00  0.91           C  
ATOM    249  C   TYR A  18       8.382  -6.635  15.347  1.00  0.91           C  
ATOM    250  O   TYR A  18       8.193  -6.987  16.511  1.00  0.91           O  
ATOM    251  CB  TYR A  18       7.825  -8.484  13.853  1.00  0.91           C  
ATOM    252  CG  TYR A  18       8.029  -9.321  12.632  1.00  0.91           C  
ATOM    253  CD1 TYR A  18       8.784 -10.471  12.671  1.00  0.91           C  
ATOM    254  CD2 TYR A  18       7.347  -8.978  11.480  1.00  0.91           C  
ATOM    255  CE1 TYR A  18       8.884 -11.253  11.546  1.00  0.91           C  
ATOM    256  CE2 TYR A  18       7.432  -9.752  10.361  1.00  0.91           C  
ATOM    257  CZ  TYR A  18       8.194 -10.889  10.380  1.00  0.91           C  
ATOM    258  OH  TYR A  18       8.273 -11.672   9.247  1.00  0.91           O  
ATOM    259  H   TYR A  18       9.664  -9.229  15.541  1.00  0.91           H  
ATOM    260  HA  TYR A  18       9.418  -7.046  13.516  1.00  0.91           H  
ATOM    261 1HB  TYR A  18       7.564  -9.138  14.656  1.00  0.91           H  
ATOM    262 2HB  TYR A  18       6.956  -7.845  13.677  1.00  0.91           H  
ATOM    263  HD1 TYR A  18       9.302 -10.754  13.587  1.00  0.91           H  
ATOM    264  HD2 TYR A  18       6.729  -8.097  11.479  1.00  0.91           H  
ATOM    265  HE1 TYR A  18       9.487 -12.152  11.572  1.00  0.91           H  
ATOM    266  HE2 TYR A  18       6.884  -9.470   9.460  1.00  0.91           H  
ATOM    267  HH  TYR A  18       9.091 -12.179   9.261  1.00  0.91           H  
ATOM    268  N   GLY A  19       8.040  -5.420  14.910  1.00  0.94           N  
ATOM    269  CA  GLY A  19       7.302  -4.508  15.773  1.00  0.94           C  
ATOM    270  C   GLY A  19       5.812  -4.639  15.443  1.00  0.94           C  
ATOM    271  O   GLY A  19       5.462  -5.364  14.503  1.00  0.94           O  
ATOM    272  H   GLY A  19       8.253  -5.104  13.960  1.00  0.94           H  
ATOM    273 1HA  GLY A  19       7.503  -4.760  16.812  1.00  0.94           H  
ATOM    274 2HA  GLY A  19       7.643  -3.489  15.596  1.00  0.94           H  
ATOM    275  N   PRO A  20       4.918  -3.932  16.164  1.00  0.96           N  
ATOM    276  CA  PRO A  20       3.475  -3.902  15.954  1.00  0.96           C  
ATOM    277  C   PRO A  20       3.080  -3.537  14.531  1.00  0.96           C  
ATOM    278  O   PRO A  20       2.109  -4.058  13.991  1.00  0.96           O  
ATOM    279  CB  PRO A  20       3.036  -2.781  16.899  1.00  0.96           C  
ATOM    280  CG  PRO A  20       4.080  -2.771  17.988  1.00  0.96           C  
ATOM    281  CD  PRO A  20       5.380  -3.064  17.270  1.00  0.96           C  
ATOM    282  HA  PRO A  20       3.031  -4.863  16.249  1.00  0.96           H  
ATOM    283 1HB  PRO A  20       2.965  -1.830  16.352  1.00  0.96           H  
ATOM    284 2HB  PRO A  20       2.029  -3.002  17.290  1.00  0.96           H  
ATOM    285 1HG  PRO A  20       4.083  -1.796  18.497  1.00  0.96           H  
ATOM    286 2HG  PRO A  20       3.833  -3.516  18.748  1.00  0.96           H  
ATOM    287 1HD  PRO A  20       5.825  -2.139  16.873  1.00  0.96           H  
ATOM    288 2HD  PRO A  20       6.049  -3.579  17.958  1.00  0.96           H  
ATOM    289  N   LYS A  21       3.864  -2.659  13.898  1.00  0.96           N  
ATOM    290  CA  LYS A  21       3.525  -2.222  12.550  1.00  0.96           C  
ATOM    291  C   LYS A  21       3.844  -3.280  11.519  1.00  0.96           C  
ATOM    292  O   LYS A  21       3.083  -3.488  10.570  1.00  0.96           O  
ATOM    293  CB  LYS A  21       4.251  -0.925  12.208  1.00  0.96           C  
ATOM    294  CG  LYS A  21       3.757   0.292  12.977  1.00  0.96           C  
ATOM    295  CD  LYS A  21       4.507   1.548  12.548  1.00  0.96           C  
ATOM    296  CE  LYS A  21       3.996   2.789  13.273  1.00  0.96           C  
ATOM    297  NZ  LYS A  21       4.706   4.022  12.827  1.00  0.96           N  
ATOM    298  H   LYS A  21       4.672  -2.264  14.355  1.00  0.96           H  
ATOM    299  HA  LYS A  21       2.451  -2.034  12.511  1.00  0.96           H  
ATOM    300 1HB  LYS A  21       5.321  -1.044  12.399  1.00  0.96           H  
ATOM    301 2HB  LYS A  21       4.133  -0.714  11.144  1.00  0.96           H  
ATOM    302 1HG  LYS A  21       2.692   0.433  12.783  1.00  0.96           H  
ATOM    303 2HG  LYS A  21       3.897   0.131  14.045  1.00  0.96           H  
ATOM    304 1HD  LYS A  21       5.571   1.428  12.753  1.00  0.96           H  
ATOM    305 2HD  LYS A  21       4.378   1.700  11.475  1.00  0.96           H  
ATOM    306 1HE  LYS A  21       2.931   2.905  13.073  1.00  0.96           H  
ATOM    307 2HE  LYS A  21       4.146   2.663  14.344  1.00  0.96           H  
ATOM    308 1HZ  LYS A  21       4.343   4.820  13.316  1.00  0.96           H  
ATOM    309 2HZ  LYS A  21       5.690   3.936  13.004  1.00  0.96           H  
ATOM    310 3HZ  LYS A  21       4.551   4.153  11.805  1.00  0.96           H  
ATOM    311  N   GLU A  22       4.971  -3.959  11.703  1.00  0.95           N  
ATOM    312  CA  GLU A  22       5.364  -4.984  10.757  1.00  0.95           C  
ATOM    313  C   GLU A  22       4.382  -6.146  10.868  1.00  0.95           C  
ATOM    314  O   GLU A  22       3.967  -6.724   9.860  1.00  0.95           O  
ATOM    315  CB  GLU A  22       6.826  -5.400  10.951  1.00  0.95           C  
ATOM    316  CG  GLU A  22       7.860  -4.313  10.590  1.00  0.95           C  
ATOM    317  CD  GLU A  22       8.170  -3.316  11.664  1.00  0.95           C  
ATOM    318  OE1 GLU A  22       8.292  -3.688  12.806  1.00  0.95           O  
ATOM    319  OE2 GLU A  22       8.282  -2.158  11.337  1.00  0.95           O  
ATOM    320  H   GLU A  22       5.545  -3.766  12.509  1.00  0.95           H  
ATOM    321  HA  GLU A  22       5.274  -4.569   9.759  1.00  0.95           H  
ATOM    322 1HB  GLU A  22       6.989  -5.708  11.985  1.00  0.95           H  
ATOM    323 2HB  GLU A  22       7.041  -6.244  10.308  1.00  0.95           H  
ATOM    324 1HG  GLU A  22       8.777  -4.814  10.303  1.00  0.95           H  
ATOM    325 2HG  GLU A  22       7.497  -3.765   9.730  1.00  0.95           H  
ATOM    326  N   LEU A  23       3.969  -6.454  12.098  1.00  0.92           N  
ATOM    327  CA  LEU A  23       2.966  -7.478  12.320  1.00  0.92           C  
ATOM    328  C   LEU A  23       1.661  -7.160  11.635  1.00  0.92           C  
ATOM    329  O   LEU A  23       1.118  -8.000  10.913  1.00  0.92           O  
ATOM    330  CB  LEU A  23       2.675  -7.631  13.794  1.00  0.92           C  
ATOM    331  CG  LEU A  23       1.488  -8.527  14.123  1.00  0.92           C  
ATOM    332  CD1 LEU A  23       1.694  -9.916  13.639  1.00  0.92           C  
ATOM    333  CD2 LEU A  23       1.302  -8.495  15.571  1.00  0.92           C  
ATOM    334  H   LEU A  23       4.367  -5.959  12.901  1.00  0.92           H  
ATOM    335  HA  LEU A  23       3.340  -8.416  11.921  1.00  0.92           H  
ATOM    336 1HB  LEU A  23       3.550  -8.004  14.287  1.00  0.92           H  
ATOM    337 2HB  LEU A  23       2.461  -6.643  14.205  1.00  0.92           H  
ATOM    338  HG  LEU A  23       0.599  -8.134  13.631  1.00  0.92           H  
ATOM    339 1HD1 LEU A  23       0.832 -10.507  13.881  1.00  0.92           H  
ATOM    340 2HD1 LEU A  23       1.839  -9.915  12.559  1.00  0.92           H  
ATOM    341 3HD1 LEU A  23       2.536 -10.333  14.117  1.00  0.92           H  
ATOM    342 1HD2 LEU A  23       0.453  -9.103  15.826  1.00  0.92           H  
ATOM    343 2HD2 LEU A  23       2.188  -8.875  16.053  1.00  0.92           H  
ATOM    344 3HD2 LEU A  23       1.134  -7.467  15.877  1.00  0.92           H  
ATOM    345  N   GLN A  24       1.156  -5.944  11.840  1.00  0.89           N  
ATOM    346  CA  GLN A  24      -0.108  -5.597  11.230  1.00  0.89           C  
ATOM    347  C   GLN A  24       0.005  -5.676   9.722  1.00  0.89           C  
ATOM    348  O   GLN A  24      -0.881  -6.221   9.069  1.00  0.89           O  
ATOM    349  CB  GLN A  24      -0.516  -4.179  11.647  1.00  0.89           C  
ATOM    350  CG  GLN A  24      -0.940  -4.038  13.100  1.00  0.89           C  
ATOM    351  CD  GLN A  24      -1.113  -2.576  13.501  1.00  0.89           C  
ATOM    352  OE1 GLN A  24      -0.659  -1.659  12.806  1.00  0.89           O  
ATOM    353  NE2 GLN A  24      -1.764  -2.348  14.633  1.00  0.89           N  
ATOM    354  H   GLN A  24       1.628  -5.271  12.446  1.00  0.89           H  
ATOM    355  HA  GLN A  24      -0.866  -6.302  11.561  1.00  0.89           H  
ATOM    356 1HB  GLN A  24       0.330  -3.506  11.485  1.00  0.89           H  
ATOM    357 2HB  GLN A  24      -1.333  -3.836  11.013  1.00  0.89           H  
ATOM    358 1HG  GLN A  24      -1.903  -4.531  13.219  1.00  0.89           H  
ATOM    359 2HG  GLN A  24      -0.214  -4.506  13.749  1.00  0.89           H  
ATOM    360 1HE2 GLN A  24      -1.904  -1.411  14.949  1.00  0.89           H  
ATOM    361 2HE2 GLN A  24      -2.111  -3.117  15.174  1.00  0.89           H  
ATOM    362  N   ALA A  25       1.120  -5.209   9.161  1.00  0.85           N  
ATOM    363  CA  ALA A  25       1.307  -5.267   7.722  1.00  0.85           C  
ATOM    364  C   ALA A  25       1.305  -6.701   7.200  1.00  0.85           C  
ATOM    365  O   ALA A  25       0.698  -6.988   6.168  1.00  0.85           O  
ATOM    366  CB  ALA A  25       2.599  -4.601   7.361  1.00  0.85           C  
ATOM    367  H   ALA A  25       1.842  -4.767   9.736  1.00  0.85           H  
ATOM    368  HA  ALA A  25       0.477  -4.734   7.253  1.00  0.85           H  
ATOM    369 1HB  ALA A  25       2.745  -4.618   6.284  1.00  0.85           H  
ATOM    370 2HB  ALA A  25       2.602  -3.571   7.718  1.00  0.85           H  
ATOM    371 3HB  ALA A  25       3.368  -5.153   7.852  1.00  0.85           H  
ATOM    372  N   LEU A  26       1.935  -7.618   7.941  1.00  0.82           N  
ATOM    373  CA  LEU A  26       1.998  -9.016   7.534  1.00  0.82           C  
ATOM    374  C   LEU A  26       0.589  -9.609   7.566  1.00  0.82           C  
ATOM    375  O   LEU A  26       0.184 -10.327   6.644  1.00  0.82           O  
ATOM    376  CB  LEU A  26       2.956  -9.779   8.463  1.00  0.82           C  
ATOM    377  CG  LEU A  26       3.239 -11.242   8.167  1.00  0.82           C  
ATOM    378  CD1 LEU A  26       3.858 -11.374   6.779  1.00  0.82           C  
ATOM    379  CD2 LEU A  26       4.209 -11.758   9.220  1.00  0.82           C  
ATOM    380  H   LEU A  26       2.429  -7.327   8.786  1.00  0.82           H  
ATOM    381  HA  LEU A  26       2.378  -9.068   6.515  1.00  0.82           H  
ATOM    382 1HB  LEU A  26       3.913  -9.251   8.468  1.00  0.82           H  
ATOM    383 2HB  LEU A  26       2.549  -9.728   9.476  1.00  0.82           H  
ATOM    384  HG  LEU A  26       2.309 -11.815   8.192  1.00  0.82           H  
ATOM    385 1HD1 LEU A  26       4.063 -12.417   6.574  1.00  0.82           H  
ATOM    386 2HD1 LEU A  26       3.179 -10.983   6.034  1.00  0.82           H  
ATOM    387 3HD1 LEU A  26       4.789 -10.811   6.748  1.00  0.82           H  
ATOM    388 1HD2 LEU A  26       4.437 -12.794   9.026  1.00  0.82           H  
ATOM    389 2HD2 LEU A  26       5.125 -11.179   9.179  1.00  0.82           H  
ATOM    390 3HD2 LEU A  26       3.758 -11.654  10.206  1.00  0.82           H  
ATOM    391  N   LEU A  27      -0.169  -9.302   8.624  1.00  0.79           N  
ATOM    392  CA  LEU A  27      -1.533  -9.802   8.728  1.00  0.79           C  
ATOM    393  C   LEU A  27      -2.423  -9.201   7.628  1.00  0.79           C  
ATOM    394  O   LEU A  27      -3.245  -9.912   7.046  1.00  0.79           O  
ATOM    395  CB  LEU A  27      -2.103  -9.489  10.117  1.00  0.79           C  
ATOM    396  CG  LEU A  27      -1.442 -10.265  11.302  1.00  0.79           C  
ATOM    397  CD1 LEU A  27      -1.990  -9.734  12.617  1.00  0.79           C  
ATOM    398  CD2 LEU A  27      -1.715 -11.761  11.165  1.00  0.79           C  
ATOM    399  H   LEU A  27       0.214  -8.713   9.365  1.00  0.79           H  
ATOM    400  HA  LEU A  27      -1.512 -10.882   8.600  1.00  0.79           H  
ATOM    401 1HB  LEU A  27      -1.972  -8.422  10.306  1.00  0.79           H  
ATOM    402 2HB  LEU A  27      -3.169  -9.712  10.117  1.00  0.79           H  
ATOM    403  HG  LEU A  27      -0.366 -10.094  11.287  1.00  0.79           H  
ATOM    404 1HD1 LEU A  27      -1.525 -10.257  13.437  1.00  0.79           H  
ATOM    405 2HD1 LEU A  27      -1.772  -8.669  12.697  1.00  0.79           H  
ATOM    406 3HD1 LEU A  27      -3.067  -9.892  12.651  1.00  0.79           H  
ATOM    407 1HD2 LEU A  27      -1.246 -12.298  11.991  1.00  0.79           H  
ATOM    408 2HD2 LEU A  27      -2.784 -11.929  11.190  1.00  0.79           H  
ATOM    409 3HD2 LEU A  27      -1.310 -12.128  10.222  1.00  0.79           H  
ATOM    410  N   ASP A  28      -2.239  -7.902   7.312  1.00  0.77           N  
ATOM    411  CA  ASP A  28      -3.015  -7.253   6.251  1.00  0.77           C  
ATOM    412  C   ASP A  28      -2.693  -7.895   4.910  1.00  0.77           C  
ATOM    413  O   ASP A  28      -3.580  -8.096   4.078  1.00  0.77           O  
ATOM    414  CB  ASP A  28      -2.759  -5.741   6.189  1.00  0.77           C  
ATOM    415  CG  ASP A  28      -3.398  -4.920   7.362  1.00  0.77           C  
ATOM    416  OD1 ASP A  28      -4.228  -5.448   8.102  1.00  0.77           O  
ATOM    417  OD2 ASP A  28      -3.078  -3.762   7.477  1.00  0.77           O  
ATOM    418  H   ASP A  28      -1.558  -7.353   7.830  1.00  0.77           H  
ATOM    419  HA  ASP A  28      -4.074  -7.409   6.454  1.00  0.77           H  
ATOM    420 1HB  ASP A  28      -1.681  -5.571   6.201  1.00  0.77           H  
ATOM    421 2HB  ASP A  28      -3.132  -5.351   5.243  1.00  0.77           H  
ATOM    422  N   LEU A  29      -1.428  -8.256   4.712  1.00  0.75           N  
ATOM    423  CA  LEU A  29      -1.028  -8.957   3.511  1.00  0.75           C  
ATOM    424  C   LEU A  29      -1.748 -10.285   3.445  1.00  0.75           C  
ATOM    425  O   LEU A  29      -2.343 -10.615   2.423  1.00  0.75           O  
ATOM    426  CB  LEU A  29       0.497  -9.118   3.464  1.00  0.75           C  
ATOM    427  CG  LEU A  29       1.044  -9.933   2.311  1.00  0.75           C  
ATOM    428  CD1 LEU A  29       0.646  -9.318   1.014  1.00  0.75           C  
ATOM    429  CD2 LEU A  29       2.556  -9.989   2.429  1.00  0.75           C  
ATOM    430  H   LEU A  29      -0.721  -8.024   5.409  1.00  0.75           H  
ATOM    431  HA  LEU A  29      -1.339  -8.384   2.647  1.00  0.75           H  
ATOM    432 1HB  LEU A  29       0.952  -8.131   3.433  1.00  0.75           H  
ATOM    433 2HB  LEU A  29       0.817  -9.599   4.377  1.00  0.75           H  
ATOM    434  HG  LEU A  29       0.634 -10.936   2.353  1.00  0.75           H  
ATOM    435 1HD1 LEU A  29       1.046  -9.926   0.205  1.00  0.75           H  
ATOM    436 2HD1 LEU A  29      -0.443  -9.290   0.950  1.00  0.75           H  
ATOM    437 3HD1 LEU A  29       1.044  -8.307   0.951  1.00  0.75           H  
ATOM    438 1HD2 LEU A  29       2.964 -10.577   1.616  1.00  0.75           H  
ATOM    439 2HD2 LEU A  29       2.962  -8.980   2.387  1.00  0.75           H  
ATOM    440 3HD2 LEU A  29       2.830 -10.445   3.377  1.00  0.75           H  
ATOM    441  N   ALA A  30      -1.745 -11.040   4.540  1.00  0.73           N  
ATOM    442  CA  ALA A  30      -2.427 -12.324   4.527  1.00  0.73           C  
ATOM    443  C   ALA A  30      -3.912 -12.155   4.179  1.00  0.73           C  
ATOM    444  O   ALA A  30      -4.458 -12.931   3.383  1.00  0.73           O  
ATOM    445  CB  ALA A  30      -2.266 -12.988   5.872  1.00  0.73           C  
ATOM    446  H   ALA A  30      -1.237 -10.733   5.370  1.00  0.73           H  
ATOM    447  HA  ALA A  30      -1.971 -12.950   3.769  1.00  0.73           H  
ATOM    448 1HB  ALA A  30      -2.747 -13.960   5.843  1.00  0.73           H  
ATOM    449 2HB  ALA A  30      -1.209 -13.113   6.091  1.00  0.73           H  
ATOM    450 3HB  ALA A  30      -2.722 -12.372   6.640  1.00  0.73           H  
ATOM    451  N   GLU A  31      -4.557 -11.109   4.717  1.00  0.73           N  
ATOM    452  CA  GLU A  31      -5.959 -10.853   4.392  1.00  0.73           C  
ATOM    453  C   GLU A  31      -6.130 -10.509   2.909  1.00  0.73           C  
ATOM    454  O   GLU A  31      -7.034 -11.029   2.246  1.00  0.73           O  
ATOM    455  CB  GLU A  31      -6.554  -9.738   5.263  1.00  0.73           C  
ATOM    456  CG  GLU A  31      -8.043  -9.461   4.957  1.00  0.73           C  
ATOM    457  CD  GLU A  31      -8.719  -8.436   5.872  1.00  0.73           C  
ATOM    458  OE1 GLU A  31      -8.146  -8.043   6.864  1.00  0.73           O  
ATOM    459  OE2 GLU A  31      -9.819  -8.033   5.543  1.00  0.73           O  
ATOM    460  H   GLU A  31      -4.068 -10.508   5.382  1.00  0.73           H  
ATOM    461  HA  GLU A  31      -6.522 -11.765   4.592  1.00  0.73           H  
ATOM    462 1HB  GLU A  31      -6.455 -10.000   6.315  1.00  0.73           H  
ATOM    463 2HB  GLU A  31      -5.995  -8.816   5.103  1.00  0.73           H  
ATOM    464 1HG  GLU A  31      -8.114  -9.105   3.928  1.00  0.73           H  
ATOM    465 2HG  GLU A  31      -8.589 -10.403   5.017  1.00  0.73           H  
ATOM    466  N   ARG A  32      -5.261  -9.640   2.377  1.00  0.74           N  
ATOM    467  CA  ARG A  32      -5.348  -9.248   0.973  1.00  0.74           C  
ATOM    468  C   ARG A  32      -5.275 -10.466   0.081  1.00  0.74           C  
ATOM    469  O   ARG A  32      -6.104 -10.647  -0.815  1.00  0.74           O  
ATOM    470  CB  ARG A  32      -4.211  -8.303   0.582  1.00  0.74           C  
ATOM    471  CG  ARG A  32      -4.244  -7.831  -0.895  1.00  0.74           C  
ATOM    472  CD  ARG A  32      -3.081  -6.941  -1.259  1.00  0.74           C  
ATOM    473  NE  ARG A  32      -1.783  -7.638  -1.274  1.00  0.74           N  
ATOM    474  CZ  ARG A  32      -1.301  -8.370  -2.313  1.00  0.74           C  
ATOM    475  NH1 ARG A  32      -1.985  -8.492  -3.428  1.00  0.74           N  
ATOM    476  NH2 ARG A  32      -0.123  -8.962  -2.223  1.00  0.74           N  
ATOM    477  H   ARG A  32      -4.536  -9.231   2.966  1.00  0.74           H  
ATOM    478  HA  ARG A  32      -6.300  -8.746   0.810  1.00  0.74           H  
ATOM    479 1HB  ARG A  32      -4.230  -7.425   1.226  1.00  0.74           H  
ATOM    480 2HB  ARG A  32      -3.255  -8.802   0.746  1.00  0.74           H  
ATOM    481 1HG  ARG A  32      -4.206  -8.708  -1.546  1.00  0.74           H  
ATOM    482 2HG  ARG A  32      -5.166  -7.285  -1.089  1.00  0.74           H  
ATOM    483 1HD  ARG A  32      -3.255  -6.535  -2.257  1.00  0.74           H  
ATOM    484 2HD  ARG A  32      -3.020  -6.124  -0.543  1.00  0.74           H  
ATOM    485  HE  ARG A  32      -1.215  -7.581  -0.443  1.00  0.74           H  
ATOM    486 1HH1 ARG A  32      -2.909  -8.053  -3.548  1.00  0.74           H  
ATOM    487 2HH1 ARG A  32      -1.617  -9.043  -4.193  1.00  0.74           H  
ATOM    488 1HH2 ARG A  32       0.422  -8.875  -1.381  1.00  0.74           H  
ATOM    489 2HH2 ARG A  32       0.234  -9.505  -3.011  1.00  0.74           H  
ATOM    490  N   LEU A  33      -4.310 -11.329   0.372  1.00  0.78           N  
ATOM    491  CA  LEU A  33      -4.077 -12.517  -0.418  1.00  0.78           C  
ATOM    492  C   LEU A  33      -5.285 -13.431  -0.377  1.00  0.78           C  
ATOM    493  O   LEU A  33      -5.647 -14.028  -1.389  1.00  0.78           O  
ATOM    494  CB  LEU A  33      -2.868 -13.241   0.156  1.00  0.78           C  
ATOM    495  CG  LEU A  33      -1.556 -12.513  -0.001  1.00  0.78           C  
ATOM    496  CD1 LEU A  33      -0.553 -13.226   0.822  1.00  0.78           C  
ATOM    497  CD2 LEU A  33      -1.154 -12.456  -1.461  1.00  0.78           C  
ATOM    498  H   LEU A  33      -3.685 -11.126   1.155  1.00  0.78           H  
ATOM    499  HA  LEU A  33      -3.884 -12.221  -1.447  1.00  0.78           H  
ATOM    500 1HB  LEU A  33      -3.033 -13.392   1.222  1.00  0.78           H  
ATOM    501 2HB  LEU A  33      -2.777 -14.215  -0.319  1.00  0.78           H  
ATOM    502  HG  LEU A  33      -1.652 -11.508   0.365  1.00  0.78           H  
ATOM    503 1HD1 LEU A  33       0.368 -12.734   0.763  1.00  0.78           H  
ATOM    504 2HD1 LEU A  33      -0.872 -13.247   1.850  1.00  0.78           H  
ATOM    505 3HD1 LEU A  33      -0.466 -14.213   0.456  1.00  0.78           H  
ATOM    506 1HD2 LEU A  33      -0.211 -11.929  -1.553  1.00  0.78           H  
ATOM    507 2HD2 LEU A  33      -1.045 -13.467  -1.854  1.00  0.78           H  
ATOM    508 3HD2 LEU A  33      -1.920 -11.924  -2.029  1.00  0.78           H  
ATOM    509  N   LYS A  34      -5.931 -13.526   0.784  1.00  0.89           N  
ATOM    510  CA  LYS A  34      -7.111 -14.361   0.931  1.00  0.89           C  
ATOM    511  C   LYS A  34      -8.264 -13.831   0.096  1.00  0.89           C  
ATOM    512  O   LYS A  34      -8.989 -14.601  -0.537  1.00  0.89           O  
ATOM    513  CB  LYS A  34      -7.493 -14.455   2.402  1.00  0.89           C  
ATOM    514  CG  LYS A  34      -8.605 -15.402   2.712  1.00  0.89           C  
ATOM    515  CD  LYS A  34      -8.767 -15.504   4.201  1.00  0.89           C  
ATOM    516  CE  LYS A  34      -9.852 -16.455   4.590  1.00  0.89           C  
ATOM    517  NZ  LYS A  34     -10.005 -16.473   6.038  1.00  0.89           N  
ATOM    518  H   LYS A  34      -5.572 -13.035   1.605  1.00  0.89           H  
ATOM    519  HA  LYS A  34      -6.892 -15.353   0.557  1.00  0.89           H  
ATOM    520 1HB  LYS A  34      -6.621 -14.747   2.985  1.00  0.89           H  
ATOM    521 2HB  LYS A  34      -7.793 -13.469   2.755  1.00  0.89           H  
ATOM    522 1HG  LYS A  34      -9.531 -15.040   2.266  1.00  0.89           H  
ATOM    523 2HG  LYS A  34      -8.375 -16.385   2.302  1.00  0.89           H  
ATOM    524 1HD  LYS A  34      -7.827 -15.847   4.645  1.00  0.89           H  
ATOM    525 2HD  LYS A  34      -9.000 -14.519   4.615  1.00  0.89           H  
ATOM    526 1HE  LYS A  34     -10.791 -16.146   4.138  1.00  0.89           H  
ATOM    527 2HE  LYS A  34      -9.600 -17.460   4.247  1.00  0.89           H  
ATOM    528 1HZ  LYS A  34     -10.734 -17.102   6.321  1.00  0.89           H  
ATOM    529 2HZ  LYS A  34      -9.125 -16.748   6.494  1.00  0.89           H  
ATOM    530 3HZ  LYS A  34     -10.227 -15.531   6.356  1.00  0.89           H  
ATOM    531  N   ARG A  35      -8.446 -12.512   0.106  1.00  1.07           N  
ATOM    532  CA  ARG A  35      -9.513 -11.887  -0.663  1.00  1.07           C  
ATOM    533  C   ARG A  35      -9.304 -12.007  -2.175  1.00  1.07           C  
ATOM    534  O   ARG A  35     -10.265 -12.210  -2.922  1.00  1.07           O  
ATOM    535  CB  ARG A  35      -9.652 -10.425  -0.275  1.00  1.07           C  
ATOM    536  CG  ARG A  35     -10.258 -10.194   1.116  1.00  1.07           C  
ATOM    537  CD  ARG A  35     -10.380  -8.748   1.444  1.00  1.07           C  
ATOM    538  NE  ARG A  35     -10.946  -8.531   2.777  1.00  1.07           N  
ATOM    539  CZ  ARG A  35     -12.252  -8.509   3.071  1.00  1.07           C  
ATOM    540  NH1 ARG A  35     -13.169  -8.685   2.140  1.00  1.07           N  
ATOM    541  NH2 ARG A  35     -12.589  -8.303   4.322  1.00  1.07           N  
ATOM    542  H   ARG A  35      -7.827 -11.930   0.673  1.00  1.07           H  
ATOM    543  HA  ARG A  35     -10.445 -12.389  -0.408  1.00  1.07           H  
ATOM    544 1HB  ARG A  35      -8.665  -9.959  -0.283  1.00  1.07           H  
ATOM    545 2HB  ARG A  35     -10.267  -9.907  -1.008  1.00  1.07           H  
ATOM    546 1HG  ARG A  35     -11.247 -10.645   1.163  1.00  1.07           H  
ATOM    547 2HG  ARG A  35      -9.612 -10.658   1.866  1.00  1.07           H  
ATOM    548 1HD  ARG A  35      -9.387  -8.296   1.422  1.00  1.07           H  
ATOM    549 2HD  ARG A  35     -11.020  -8.256   0.715  1.00  1.07           H  
ATOM    550  HE  ARG A  35     -10.311  -8.386   3.575  1.00  1.07           H  
ATOM    551 1HH1 ARG A  35     -12.892  -8.841   1.181  1.00  1.07           H  
ATOM    552 2HH1 ARG A  35     -14.148  -8.663   2.385  1.00  1.07           H  
ATOM    553 1HH2 ARG A  35     -11.830  -8.168   5.006  1.00  1.07           H  
ATOM    554 2HH2 ARG A  35     -13.557  -8.275   4.599  1.00  1.07           H  
ATOM    555  N   GLU A  36      -8.054 -11.890  -2.631  1.00  1.34           N  
ATOM    556  CA  GLU A  36      -7.762 -11.981  -4.060  1.00  1.34           C  
ATOM    557  C   GLU A  36      -7.730 -13.435  -4.537  1.00  1.34           C  
ATOM    558  O   GLU A  36      -8.223 -13.759  -5.619  1.00  1.34           O  
ATOM    559  CB  GLU A  36      -6.418 -11.322  -4.367  1.00  1.34           C  
ATOM    560  CG  GLU A  36      -6.371  -9.816  -4.148  1.00  1.34           C  
ATOM    561  CD  GLU A  36      -5.019  -9.250  -4.464  1.00  1.34           C  
ATOM    562  OE1 GLU A  36      -4.178 -10.007  -4.891  1.00  1.34           O  
ATOM    563  OE2 GLU A  36      -4.789  -8.083  -4.226  1.00  1.34           O  
ATOM    564  H   GLU A  36      -7.300 -11.699  -1.970  1.00  1.34           H  
ATOM    565  HA  GLU A  36      -8.547 -11.458  -4.605  1.00  1.34           H  
ATOM    566 1HB  GLU A  36      -5.649 -11.769  -3.730  1.00  1.34           H  
ATOM    567 2HB  GLU A  36      -6.142 -11.523  -5.402  1.00  1.34           H  
ATOM    568 1HG  GLU A  36      -7.115  -9.341  -4.785  1.00  1.34           H  
ATOM    569 2HG  GLU A  36      -6.623  -9.597  -3.112  1.00  1.34           H  
ATOM    570  N   ARG A  37      -7.057 -14.287  -3.760  1.00  1.66           N  
ATOM    571  CA  ARG A  37      -6.891 -15.744  -3.892  1.00  1.66           C  
ATOM    572  C   ARG A  37      -6.239 -16.323  -5.162  1.00  1.66           C  
ATOM    573  O   ARG A  37      -5.507 -17.311  -5.078  1.00  1.66           O  
ATOM    574  CB  ARG A  37      -8.233 -16.417  -3.687  1.00  1.66           C  
ATOM    575  CG  ARG A  37      -8.193 -17.929  -3.697  1.00  1.66           C  
ATOM    576  CD  ARG A  37      -9.504 -18.507  -3.313  1.00  1.66           C  
ATOM    577  NE  ARG A  37      -9.491 -19.960  -3.359  1.00  1.66           N  
ATOM    578  CZ  ARG A  37     -10.520 -20.751  -2.994  1.00  1.66           C  
ATOM    579  NH1 ARG A  37     -11.638 -20.217  -2.550  1.00  1.66           N  
ATOM    580  NH2 ARG A  37     -10.405 -22.065  -3.083  1.00  1.66           N  
ATOM    581  H   ARG A  37      -6.640 -13.907  -2.916  1.00  1.66           H  
ATOM    582  HA  ARG A  37      -6.269 -16.049  -3.049  1.00  1.66           H  
ATOM    583 1HB  ARG A  37      -8.651 -16.100  -2.731  1.00  1.66           H  
ATOM    584 2HB  ARG A  37      -8.923 -16.103  -4.469  1.00  1.66           H  
ATOM    585 1HG  ARG A  37      -7.933 -18.278  -4.695  1.00  1.66           H  
ATOM    586 2HG  ARG A  37      -7.443 -18.272  -2.985  1.00  1.66           H  
ATOM    587 1HD  ARG A  37      -9.746 -18.200  -2.295  1.00  1.66           H  
ATOM    588 2HD  ARG A  37     -10.274 -18.149  -3.990  1.00  1.66           H  
ATOM    589  HE  ARG A  37      -8.651 -20.410  -3.699  1.00  1.66           H  
ATOM    590 1HH1 ARG A  37     -11.726 -19.214  -2.480  1.00  1.66           H  
ATOM    591 2HH1 ARG A  37     -12.406 -20.812  -2.276  1.00  1.66           H  
ATOM    592 1HH2 ARG A  37      -9.548 -22.475  -3.426  1.00  1.66           H  
ATOM    593 2HH2 ARG A  37     -11.175 -22.658  -2.810  1.00  1.66           H  
ATOM    594  N   TYR A  38      -6.462 -15.708  -6.315  1.00  1.92           N  
ATOM    595  CA  TYR A  38      -5.935 -16.223  -7.575  1.00  1.92           C  
ATOM    596  C   TYR A  38      -4.973 -15.306  -8.331  1.00  1.92           C  
ATOM    597  O   TYR A  38      -4.242 -15.766  -9.202  1.00  1.92           O  
ATOM    598  CB  TYR A  38      -7.096 -16.570  -8.491  1.00  1.92           C  
ATOM    599  CG  TYR A  38      -8.040 -17.606  -7.923  1.00  1.92           C  
ATOM    600  CD1 TYR A  38      -9.290 -17.224  -7.462  1.00  1.92           C  
ATOM    601  CD2 TYR A  38      -7.660 -18.935  -7.870  1.00  1.92           C  
ATOM    602  CE1 TYR A  38     -10.161 -18.173  -6.962  1.00  1.92           C  
ATOM    603  CE2 TYR A  38      -8.528 -19.884  -7.369  1.00  1.92           C  
ATOM    604  CZ  TYR A  38      -9.774 -19.509  -6.922  1.00  1.92           C  
ATOM    605  OH  TYR A  38     -10.641 -20.458  -6.438  1.00  1.92           O  
ATOM    606  H   TYR A  38      -7.084 -14.912  -6.308  1.00  1.92           H  
ATOM    607  HA  TYR A  38      -5.388 -17.140  -7.356  1.00  1.92           H  
ATOM    608 1HB  TYR A  38      -7.670 -15.666  -8.701  1.00  1.92           H  
ATOM    609 2HB  TYR A  38      -6.711 -16.942  -9.439  1.00  1.92           H  
ATOM    610  HD1 TYR A  38      -9.587 -16.174  -7.500  1.00  1.92           H  
ATOM    611  HD2 TYR A  38      -6.675 -19.234  -8.231  1.00  1.92           H  
ATOM    612  HE1 TYR A  38     -11.146 -17.875  -6.606  1.00  1.92           H  
ATOM    613  HE2 TYR A  38      -8.228 -20.931  -7.333  1.00  1.92           H  
ATOM    614  HH  TYR A  38     -11.454 -20.033  -6.155  1.00  1.92           H  
ATOM    615  N   ARG A  39      -4.993 -14.008  -8.047  1.00  1.98           N  
ATOM    616  CA  ARG A  39      -4.198 -13.052  -8.828  1.00  1.98           C  
ATOM    617  C   ARG A  39      -2.779 -12.824  -8.302  1.00  1.98           C  
ATOM    618  O   ARG A  39      -1.969 -12.151  -8.944  1.00  1.98           O  
ATOM    619  CB  ARG A  39      -4.901 -11.706  -8.864  1.00  1.98           C  
ATOM    620  CG  ARG A  39      -6.236 -11.691  -9.588  1.00  1.98           C  
ATOM    621  CD  ARG A  39      -6.864 -10.340  -9.538  1.00  1.98           C  
ATOM    622  NE  ARG A  39      -8.148 -10.306 -10.226  1.00  1.98           N  
ATOM    623  CZ  ARG A  39      -8.935  -9.215 -10.327  1.00  1.98           C  
ATOM    624  NH1 ARG A  39      -8.561  -8.078  -9.782  1.00  1.98           N  
ATOM    625  NH2 ARG A  39     -10.085  -9.289 -10.975  1.00  1.98           N  
ATOM    626  H   ARG A  39      -5.589 -13.670  -7.306  1.00  1.98           H  
ATOM    627  HA  ARG A  39      -4.125 -13.430  -9.848  1.00  1.98           H  
ATOM    628 1HB  ARG A  39      -5.073 -11.361  -7.841  1.00  1.98           H  
ATOM    629 2HB  ARG A  39      -4.254 -10.975  -9.348  1.00  1.98           H  
ATOM    630 1HG  ARG A  39      -6.088 -11.968 -10.632  1.00  1.98           H  
ATOM    631 2HG  ARG A  39      -6.912 -12.405  -9.113  1.00  1.98           H  
ATOM    632 1HD  ARG A  39      -7.026 -10.056  -8.496  1.00  1.98           H  
ATOM    633 2HD  ARG A  39      -6.204  -9.615 -10.013  1.00  1.98           H  
ATOM    634  HE  ARG A  39      -8.471 -11.161 -10.659  1.00  1.98           H  
ATOM    635 1HH1 ARG A  39      -7.682  -8.021  -9.286  1.00  1.98           H  
ATOM    636 2HH1 ARG A  39      -9.152  -7.263  -9.858  1.00  1.98           H  
ATOM    637 1HH2 ARG A  39     -10.374 -10.162 -11.395  1.00  1.98           H  
ATOM    638 2HH2 ARG A  39     -10.674  -8.473 -11.051  1.00  1.98           H  
ATOM    639  N   GLY A  40      -2.458 -13.403  -7.152  1.00  1.82           N  
ATOM    640  CA  GLY A  40      -1.180 -13.152  -6.472  1.00  1.82           C  
ATOM    641  C   GLY A  40       0.047 -13.830  -7.080  1.00  1.82           C  
ATOM    642  O   GLY A  40       0.786 -14.528  -6.389  1.00  1.82           O  
ATOM    643  H   GLY A  40      -3.142 -13.998  -6.709  1.00  1.82           H  
ATOM    644 1HA  GLY A  40      -1.002 -12.075  -6.440  1.00  1.82           H  
ATOM    645 2HA  GLY A  40      -1.271 -13.466  -5.433  1.00  1.82           H  
ATOM    646  N   GLU A  41       0.319 -13.584  -8.361  1.00  1.50           N  
ATOM    647  CA  GLU A  41       1.483 -14.202  -9.015  1.00  1.50           C  
ATOM    648  C   GLU A  41       2.731 -13.386  -8.714  1.00  1.50           C  
ATOM    649  O   GLU A  41       3.322 -12.756  -9.596  1.00  1.50           O  
ATOM    650  CB  GLU A  41       1.301 -14.278 -10.531  1.00  1.50           C  
ATOM    651  CG  GLU A  41       0.160 -15.150 -11.021  1.00  1.50           C  
ATOM    652  CD  GLU A  41       0.060 -15.185 -12.550  1.00  1.50           C  
ATOM    653  OE1 GLU A  41       0.773 -14.440 -13.207  1.00  1.50           O  
ATOM    654  OE2 GLU A  41      -0.703 -15.969 -13.056  1.00  1.50           O  
ATOM    655  H   GLU A  41      -0.316 -12.969  -8.862  1.00  1.50           H  
ATOM    656  HA  GLU A  41       1.623 -15.209  -8.617  1.00  1.50           H  
ATOM    657 1HB  GLU A  41       1.145 -13.273 -10.924  1.00  1.50           H  
ATOM    658 2HB  GLU A  41       2.211 -14.660 -10.968  1.00  1.50           H  
ATOM    659 1HG  GLU A  41       0.305 -16.164 -10.646  1.00  1.50           H  
ATOM    660 2HG  GLU A  41      -0.776 -14.768 -10.604  1.00  1.50           H  
ATOM    661  N   ASP A  42       3.103 -13.416  -7.444  1.00  1.18           N  
ATOM    662  CA  ASP A  42       4.183 -12.628  -6.876  1.00  1.18           C  
ATOM    663  C   ASP A  42       5.529 -13.348  -6.750  1.00  1.18           C  
ATOM    664  O   ASP A  42       6.573 -12.693  -6.746  1.00  1.18           O  
ATOM    665  CB  ASP A  42       3.735 -12.082  -5.531  1.00  1.18           C  
ATOM    666  CG  ASP A  42       2.568 -11.078  -5.625  1.00  1.18           C  
ATOM    667  OD1 ASP A  42       2.711 -10.096  -6.312  1.00  1.18           O  
ATOM    668  OD2 ASP A  42       1.543 -11.308  -5.019  1.00  1.18           O  
ATOM    669  H   ASP A  42       2.531 -14.006  -6.839  1.00  1.18           H  
ATOM    670  HA  ASP A  42       4.338 -11.773  -7.533  1.00  1.18           H  
ATOM    671 1HB  ASP A  42       3.387 -12.914  -4.951  1.00  1.18           H  
ATOM    672 2HB  ASP A  42       4.576 -11.623  -5.021  1.00  1.18           H  
ATOM    673  N   LEU A  43       5.509 -14.674  -6.613  1.00  0.92           N  
ATOM    674  CA  LEU A  43       6.724 -15.472  -6.436  1.00  0.92           C  
ATOM    675  C   LEU A  43       6.991 -16.314  -7.661  1.00  0.92           C  
ATOM    676  O   LEU A  43       7.489 -17.441  -7.554  1.00  0.92           O  
ATOM    677  CB  LEU A  43       6.636 -16.422  -5.244  1.00  0.92           C  
ATOM    678  CG  LEU A  43       6.479 -15.830  -3.896  1.00  0.92           C  
ATOM    679  CD1 LEU A  43       6.357 -16.951  -2.905  1.00  0.92           C  
ATOM    680  CD2 LEU A  43       7.679 -14.956  -3.572  1.00  0.92           C  
ATOM    681  H   LEU A  43       4.624 -15.181  -6.663  1.00  0.92           H  
ATOM    682  HA  LEU A  43       7.567 -14.801  -6.290  1.00  0.92           H  
ATOM    683 1HB  LEU A  43       5.789 -17.088  -5.412  1.00  0.92           H  
ATOM    684 2HB  LEU A  43       7.521 -17.021  -5.221  1.00  0.92           H  
ATOM    685  HG  LEU A  43       5.576 -15.249  -3.868  1.00  0.92           H  
ATOM    686 1HD1 LEU A  43       6.227 -16.542  -1.904  1.00  0.92           H  
ATOM    687 2HD1 LEU A  43       5.518 -17.575  -3.157  1.00  0.92           H  
ATOM    688 3HD1 LEU A  43       7.253 -17.547  -2.946  1.00  0.92           H  
ATOM    689 1HD2 LEU A  43       7.574 -14.536  -2.580  1.00  0.92           H  
ATOM    690 2HD2 LEU A  43       8.575 -15.562  -3.603  1.00  0.92           H  
ATOM    691 3HD2 LEU A  43       7.760 -14.147  -4.301  1.00  0.92           H  
ATOM    692  N   LYS A  44       6.588 -15.813  -8.817  1.00  0.75           N  
ATOM    693  CA  LYS A  44       6.707 -16.609 -10.016  1.00  0.75           C  
ATOM    694  C   LYS A  44       8.121 -17.116 -10.239  1.00  0.75           C  
ATOM    695  O   LYS A  44       9.072 -16.336 -10.333  1.00  0.75           O  
ATOM    696  CB  LYS A  44       6.221 -15.819 -11.226  1.00  0.75           C  
ATOM    697  CG  LYS A  44       6.058 -16.654 -12.490  1.00  0.75           C  
ATOM    698  CD  LYS A  44       5.456 -15.832 -13.624  1.00  0.75           C  
ATOM    699  CE  LYS A  44       4.004 -15.494 -13.316  1.00  0.75           C  
ATOM    700  NZ  LYS A  44       3.327 -14.804 -14.435  1.00  0.75           N  
ATOM    701  H   LYS A  44       6.190 -14.885  -8.852  1.00  0.75           H  
ATOM    702  HA  LYS A  44       6.060 -17.457  -9.914  1.00  0.75           H  
ATOM    703 1HB  LYS A  44       5.255 -15.359 -10.995  1.00  0.75           H  
ATOM    704 2HB  LYS A  44       6.923 -15.016 -11.442  1.00  0.75           H  
ATOM    705 1HG  LYS A  44       7.034 -17.030 -12.801  1.00  0.75           H  
ATOM    706 2HG  LYS A  44       5.413 -17.509 -12.276  1.00  0.75           H  
ATOM    707 1HD  LYS A  44       6.021 -14.908 -13.749  1.00  0.75           H  
ATOM    708 2HD  LYS A  44       5.501 -16.398 -14.554  1.00  0.75           H  
ATOM    709 1HE  LYS A  44       3.463 -16.412 -13.092  1.00  0.75           H  
ATOM    710 2HE  LYS A  44       3.975 -14.846 -12.443  1.00  0.75           H  
ATOM    711 1HZ  LYS A  44       2.352 -14.607 -14.147  1.00  0.75           H  
ATOM    712 2HZ  LYS A  44       3.797 -13.939 -14.639  1.00  0.75           H  
ATOM    713 3HZ  LYS A  44       3.323 -15.390 -15.250  1.00  0.75           H  
ATOM    714  N   GLY A  45       8.243 -18.438 -10.328  1.00  0.66           N  
ATOM    715  CA  GLY A  45       9.518 -19.107 -10.579  1.00  0.66           C  
ATOM    716  C   GLY A  45      10.414 -19.314  -9.347  1.00  0.66           C  
ATOM    717  O   GLY A  45      11.490 -19.904  -9.462  1.00  0.66           O  
ATOM    718  H   GLY A  45       7.397 -19.001 -10.203  1.00  0.66           H  
ATOM    719 1HA  GLY A  45       9.314 -20.077 -11.032  1.00  0.66           H  
ATOM    720 2HA  GLY A  45      10.068 -18.534 -11.323  1.00  0.66           H  
ATOM    721  N   LYS A  46       9.987 -18.855  -8.173  1.00  0.61           N  
ATOM    722  CA  LYS A  46      10.803 -19.008  -6.968  1.00  0.61           C  
ATOM    723  C   LYS A  46      10.739 -20.434  -6.457  1.00  0.61           C  
ATOM    724  O   LYS A  46       9.698 -21.078  -6.576  1.00  0.61           O  
ATOM    725  CB  LYS A  46      10.334 -18.062  -5.865  1.00  0.61           C  
ATOM    726  CG  LYS A  46      10.447 -16.556  -6.159  1.00  0.61           C  
ATOM    727  CD  LYS A  46      11.886 -16.107  -6.138  1.00  0.61           C  
ATOM    728  CE  LYS A  46      12.031 -14.606  -6.256  1.00  0.61           C  
ATOM    729  NZ  LYS A  46      13.470 -14.195  -6.178  1.00  0.61           N  
ATOM    730  H   LYS A  46       9.091 -18.370  -8.112  1.00  0.61           H  
ATOM    731  HA  LYS A  46      11.835 -18.782  -7.224  1.00  0.61           H  
ATOM    732 1HB  LYS A  46       9.297 -18.276  -5.657  1.00  0.61           H  
ATOM    733 2HB  LYS A  46      10.896 -18.264  -4.951  1.00  0.61           H  
ATOM    734 1HG  LYS A  46      10.024 -16.350  -7.147  1.00  0.61           H  
ATOM    735 2HG  LYS A  46       9.894 -15.992  -5.426  1.00  0.61           H  
ATOM    736 1HD  LYS A  46      12.346 -16.417  -5.197  1.00  0.61           H  
ATOM    737 2HD  LYS A  46      12.427 -16.577  -6.960  1.00  0.61           H  
ATOM    738 1HE  LYS A  46      11.617 -14.277  -7.206  1.00  0.61           H  
ATOM    739 2HE  LYS A  46      11.483 -14.126  -5.444  1.00  0.61           H  
ATOM    740 1HZ  LYS A  46      13.540 -13.193  -6.253  1.00  0.61           H  
ATOM    741 2HZ  LYS A  46      13.855 -14.494  -5.279  1.00  0.61           H  
ATOM    742 3HZ  LYS A  46      13.996 -14.629  -6.924  1.00  0.61           H  
ATOM    743  N   VAL A  47      11.828 -20.923  -5.866  1.00  0.59           N  
ATOM    744  CA  VAL A  47      11.829 -22.279  -5.316  1.00  0.59           C  
ATOM    745  C   VAL A  47      12.128 -22.311  -3.816  1.00  0.59           C  
ATOM    746  O   VAL A  47      13.139 -21.768  -3.360  1.00  0.59           O  
ATOM    747  CB  VAL A  47      12.872 -23.150  -6.041  1.00  0.59           C  
ATOM    748  CG1 VAL A  47      12.842 -24.557  -5.444  1.00  0.59           C  
ATOM    749  CG2 VAL A  47      12.592 -23.161  -7.539  1.00  0.59           C  
ATOM    750  H   VAL A  47      12.659 -20.350  -5.812  1.00  0.59           H  
ATOM    751  HA  VAL A  47      10.845 -22.717  -5.475  1.00  0.59           H  
ATOM    752  HB  VAL A  47      13.868 -22.742  -5.866  1.00  0.59           H  
ATOM    753 1HG1 VAL A  47      13.588 -25.178  -5.938  1.00  0.59           H  
ATOM    754 2HG1 VAL A  47      13.060 -24.513  -4.379  1.00  0.59           H  
ATOM    755 3HG1 VAL A  47      11.850 -24.991  -5.591  1.00  0.59           H  
ATOM    756 1HG2 VAL A  47      13.339 -23.773  -8.042  1.00  0.59           H  
ATOM    757 2HG2 VAL A  47      11.621 -23.562  -7.730  1.00  0.59           H  
ATOM    758 3HG2 VAL A  47      12.639 -22.142  -7.932  1.00  0.59           H  
ATOM    759  N   LEU A  48      11.249 -22.962  -3.056  1.00  0.59           N  
ATOM    760  CA  LEU A  48      11.400 -23.105  -1.606  1.00  0.59           C  
ATOM    761  C   LEU A  48      11.767 -24.538  -1.201  1.00  0.59           C  
ATOM    762  O   LEU A  48      11.054 -25.481  -1.560  1.00  0.59           O  
ATOM    763  CB  LEU A  48      10.071 -22.729  -0.947  1.00  0.59           C  
ATOM    764  CG  LEU A  48       9.928 -22.810   0.578  1.00  0.59           C  
ATOM    765  CD1 LEU A  48      10.796 -21.767   1.215  1.00  0.59           C  
ATOM    766  CD2 LEU A  48       8.448 -22.614   0.954  1.00  0.59           C  
ATOM    767  H   LEU A  48      10.417 -23.352  -3.510  1.00  0.59           H  
ATOM    768  HA  LEU A  48      12.186 -22.431  -1.268  1.00  0.59           H  
ATOM    769 1HB  LEU A  48       9.845 -21.707  -1.222  1.00  0.59           H  
ATOM    770 2HB  LEU A  48       9.317 -23.376  -1.370  1.00  0.59           H  
ATOM    771  HG  LEU A  48      10.270 -23.781   0.924  1.00  0.59           H  
ATOM    772 1HD1 LEU A  48      10.714 -21.819   2.295  1.00  0.59           H  
ATOM    773 2HD1 LEU A  48      11.806 -21.951   0.924  1.00  0.59           H  
ATOM    774 3HD1 LEU A  48      10.491 -20.779   0.876  1.00  0.59           H  
ATOM    775 1HD2 LEU A  48       8.329 -22.677   2.032  1.00  0.59           H  
ATOM    776 2HD2 LEU A  48       8.117 -21.644   0.611  1.00  0.59           H  
ATOM    777 3HD2 LEU A  48       7.844 -23.380   0.480  1.00  0.59           H  
ATOM    778  N   ALA A  49      12.857 -24.721  -0.457  1.00  0.61           N  
ATOM    779  CA  ALA A  49      13.165 -26.071   0.023  1.00  0.61           C  
ATOM    780  C   ALA A  49      12.357 -26.305   1.271  1.00  0.61           C  
ATOM    781  O   ALA A  49      12.313 -25.422   2.112  1.00  0.61           O  
ATOM    782  CB  ALA A  49      14.636 -26.247   0.346  1.00  0.61           C  
ATOM    783  H   ALA A  49      13.432 -23.915  -0.196  1.00  0.61           H  
ATOM    784  HA  ALA A  49      12.862 -26.798  -0.731  1.00  0.61           H  
ATOM    785 1HB  ALA A  49      14.811 -27.232   0.717  1.00  0.61           H  
ATOM    786 2HB  ALA A  49      15.228 -26.095  -0.514  1.00  0.61           H  
ATOM    787 3HB  ALA A  49      14.922 -25.529   1.106  1.00  0.61           H  
ATOM    788  N   LEU A  50      11.769 -27.473   1.431  1.00  0.64           N  
ATOM    789  CA  LEU A  50      11.031 -27.772   2.647  1.00  0.64           C  
ATOM    790  C   LEU A  50      11.723 -28.886   3.439  1.00  0.64           C  
ATOM    791  O   LEU A  50      11.701 -30.048   3.024  1.00  0.64           O  
ATOM    792  CB  LEU A  50       9.616 -28.225   2.298  1.00  0.64           C  
ATOM    793  CG  LEU A  50       8.784 -27.339   1.398  1.00  0.64           C  
ATOM    794  CD1 LEU A  50       7.469 -28.006   1.149  1.00  0.64           C  
ATOM    795  CD2 LEU A  50       8.571 -26.050   2.013  1.00  0.64           C  
ATOM    796  H   LEU A  50      11.802 -28.158   0.685  1.00  0.64           H  
ATOM    797  HA  LEU A  50      10.988 -26.881   3.273  1.00  0.64           H  
ATOM    798 1HB  LEU A  50       9.669 -29.199   1.832  1.00  0.64           H  
ATOM    799 2HB  LEU A  50       9.066 -28.293   3.223  1.00  0.64           H  
ATOM    800  HG  LEU A  50       9.294 -27.208   0.438  1.00  0.64           H  
ATOM    801 1HD1 LEU A  50       6.881 -27.367   0.498  1.00  0.64           H  
ATOM    802 2HD1 LEU A  50       7.623 -28.977   0.670  1.00  0.64           H  
ATOM    803 3HD1 LEU A  50       6.939 -28.148   2.093  1.00  0.64           H  
ATOM    804 1HD2 LEU A  50       7.967 -25.449   1.356  1.00  0.64           H  
ATOM    805 2HD2 LEU A  50       8.063 -26.189   2.957  1.00  0.64           H  
ATOM    806 3HD2 LEU A  50       9.529 -25.583   2.170  1.00  0.64           H  
ATOM    807  N   LEU A  51      12.356 -28.554   4.564  1.00  0.68           N  
ATOM    808  CA  LEU A  51      13.111 -29.563   5.319  1.00  0.68           C  
ATOM    809  C   LEU A  51      12.355 -30.106   6.512  1.00  0.68           C  
ATOM    810  O   LEU A  51      11.865 -29.344   7.349  1.00  0.68           O  
ATOM    811  CB  LEU A  51      14.440 -28.988   5.815  1.00  0.68           C  
ATOM    812  CG  LEU A  51      15.604 -29.100   4.874  1.00  0.68           C  
ATOM    813  CD1 LEU A  51      15.252 -28.468   3.556  1.00  0.68           C  
ATOM    814  CD2 LEU A  51      16.794 -28.434   5.522  1.00  0.68           C  
ATOM    815  H   LEU A  51      12.336 -27.585   4.883  1.00  0.68           H  
ATOM    816  HA  LEU A  51      13.330 -30.391   4.651  1.00  0.68           H  
ATOM    817 1HB  LEU A  51      14.294 -27.925   6.031  1.00  0.68           H  
ATOM    818 2HB  LEU A  51      14.707 -29.495   6.742  1.00  0.68           H  
ATOM    819  HG  LEU A  51      15.819 -30.150   4.701  1.00  0.68           H  
ATOM    820 1HD1 LEU A  51      16.070 -28.562   2.866  1.00  0.68           H  
ATOM    821 2HD1 LEU A  51      14.405 -28.970   3.156  1.00  0.68           H  
ATOM    822 3HD1 LEU A  51      15.016 -27.433   3.700  1.00  0.68           H  
ATOM    823 1HD2 LEU A  51      17.662 -28.520   4.896  1.00  0.68           H  
ATOM    824 2HD2 LEU A  51      16.574 -27.379   5.698  1.00  0.68           H  
ATOM    825 3HD2 LEU A  51      16.989 -28.922   6.466  1.00  0.68           H  
ATOM    826  N   PHE A  52      12.297 -31.437   6.606  1.00  0.75           N  
ATOM    827  CA  PHE A  52      11.570 -32.061   7.706  1.00  0.75           C  
ATOM    828  C   PHE A  52      12.350 -33.064   8.543  1.00  0.75           C  
ATOM    829  O   PHE A  52      12.857 -34.060   8.032  1.00  0.75           O  
ATOM    830  CB  PHE A  52      10.355 -32.787   7.137  1.00  0.75           C  
ATOM    831  CG  PHE A  52       9.415 -31.893   6.471  1.00  0.75           C  
ATOM    832  CD1 PHE A  52       9.611 -31.542   5.174  1.00  0.75           C  
ATOM    833  CD2 PHE A  52       8.330 -31.405   7.130  1.00  0.75           C  
ATOM    834  CE1 PHE A  52       8.748 -30.712   4.552  1.00  0.75           C  
ATOM    835  CE2 PHE A  52       7.442 -30.548   6.510  1.00  0.75           C  
ATOM    836  CZ  PHE A  52       7.668 -30.202   5.203  1.00  0.75           C  
ATOM    837  H   PHE A  52      12.712 -32.008   5.861  1.00  0.75           H  
ATOM    838  HA  PHE A  52      11.229 -31.271   8.375  1.00  0.75           H  
ATOM    839 1HB  PHE A  52      10.676 -33.546   6.420  1.00  0.75           H  
ATOM    840 2HB  PHE A  52       9.833 -33.301   7.944  1.00  0.75           H  
ATOM    841  HD1 PHE A  52      10.478 -31.939   4.631  1.00  0.75           H  
ATOM    842  HD2 PHE A  52       8.195 -31.705   8.147  1.00  0.75           H  
ATOM    843  HE1 PHE A  52       8.928 -30.468   3.531  1.00  0.75           H  
ATOM    844  HE2 PHE A  52       6.576 -30.154   7.046  1.00  0.75           H  
ATOM    845  HZ  PHE A  52       7.005 -29.535   4.688  1.00  0.75           H  
ATOM    846  N   GLU A  53      12.374 -32.821   9.853  1.00  0.83           N  
ATOM    847  CA  GLU A  53      12.964 -33.769  10.801  1.00  0.83           C  
ATOM    848  C   GLU A  53      11.836 -34.596  11.413  1.00  0.83           C  
ATOM    849  O   GLU A  53      12.028 -35.738  11.834  1.00  0.83           O  
ATOM    850  CB  GLU A  53      13.727 -33.074  11.926  1.00  0.83           C  
ATOM    851  CG  GLU A  53      14.957 -32.248  11.514  1.00  0.83           C  
ATOM    852  CD  GLU A  53      15.605 -31.535  12.702  1.00  0.83           C  
ATOM    853  OE1 GLU A  53      14.988 -31.499  13.736  1.00  0.83           O  
ATOM    854  OE2 GLU A  53      16.716 -31.059  12.583  1.00  0.83           O  
ATOM    855  H   GLU A  53      11.983 -31.941  10.194  1.00  0.83           H  
ATOM    856  HA  GLU A  53      13.643 -34.429  10.273  1.00  0.83           H  
ATOM    857 1HB  GLU A  53      13.049 -32.458  12.489  1.00  0.83           H  
ATOM    858 2HB  GLU A  53      14.091 -33.839  12.603  1.00  0.83           H  
ATOM    859 1HG  GLU A  53      15.691 -32.909  11.056  1.00  0.83           H  
ATOM    860 2HG  GLU A  53      14.653 -31.514  10.769  1.00  0.83           H  
ATOM    861  N   LYS A  54      10.660 -33.968  11.481  1.00  0.90           N  
ATOM    862  CA  LYS A  54       9.440 -34.523  12.068  1.00  0.90           C  
ATOM    863  C   LYS A  54       8.244 -34.287  11.142  1.00  0.90           C  
ATOM    864  O   LYS A  54       7.434 -33.399  11.409  1.00  0.90           O  
ATOM    865  CB  LYS A  54       9.174 -33.908  13.440  1.00  0.90           C  
ATOM    866  CG  LYS A  54      10.247 -34.198  14.478  1.00  0.90           C  
ATOM    867  CD  LYS A  54      10.277 -35.702  14.796  1.00  0.90           C  
ATOM    868  CE  LYS A  54      11.312 -36.059  15.855  1.00  0.90           C  
ATOM    869  NZ  LYS A  54      11.416 -37.543  16.043  1.00  0.90           N  
ATOM    870  H   LYS A  54      10.621 -33.036  11.097  1.00  0.90           H  
ATOM    871  HA  LYS A  54       9.572 -35.593  12.218  1.00  0.90           H  
ATOM    872 1HB  LYS A  54       9.083 -32.825  13.344  1.00  0.90           H  
ATOM    873 2HB  LYS A  54       8.254 -34.274  13.826  1.00  0.90           H  
ATOM    874 1HG  LYS A  54      11.223 -33.869  14.125  1.00  0.90           H  
ATOM    875 2HG  LYS A  54      10.008 -33.654  15.388  1.00  0.90           H  
ATOM    876 1HD  LYS A  54       9.294 -36.009  15.155  1.00  0.90           H  
ATOM    877 2HD  LYS A  54      10.499 -36.260  13.888  1.00  0.90           H  
ATOM    878 1HE  LYS A  54      12.280 -35.676  15.553  1.00  0.90           H  
ATOM    879 2HE  LYS A  54      11.027 -35.600  16.801  1.00  0.90           H  
ATOM    880 1HZ  LYS A  54      12.109 -37.747  16.749  1.00  0.90           H  
ATOM    881 2HZ  LYS A  54      10.524 -37.921  16.326  1.00  0.90           H  
ATOM    882 3HZ  LYS A  54      11.694 -37.968  15.167  1.00  0.90           H  
ATOM    883  N   PRO A  55       8.083 -35.088  10.076  1.00  0.96           N  
ATOM    884  CA  PRO A  55       7.149 -34.892   8.978  1.00  0.96           C  
ATOM    885  C   PRO A  55       5.714 -34.688   9.406  1.00  0.96           C  
ATOM    886  O   PRO A  55       5.209 -35.368  10.300  1.00  0.96           O  
ATOM    887  CB  PRO A  55       7.253 -36.223   8.223  1.00  0.96           C  
ATOM    888  CG  PRO A  55       8.643 -36.711   8.514  1.00  0.96           C  
ATOM    889  CD  PRO A  55       8.894 -36.321   9.946  1.00  0.96           C  
ATOM    890  HA  PRO A  55       7.489 -34.058   8.350  1.00  0.96           H  
ATOM    891 1HB  PRO A  55       6.470 -36.914   8.569  1.00  0.96           H  
ATOM    892 2HB  PRO A  55       7.087 -36.060   7.146  1.00  0.96           H  
ATOM    893 1HG  PRO A  55       8.710 -37.797   8.348  1.00  0.96           H  
ATOM    894 2HG  PRO A  55       9.369 -36.249   7.812  1.00  0.96           H  
ATOM    895 1HD  PRO A  55       8.536 -37.098  10.638  1.00  0.96           H  
ATOM    896 2HD  PRO A  55       9.961 -36.135  10.046  1.00  0.96           H  
ATOM    897  N   SER A  56       5.051 -33.766   8.720  1.00  0.98           N  
ATOM    898  CA  SER A  56       3.654 -33.465   8.967  1.00  0.98           C  
ATOM    899  C   SER A  56       3.006 -32.939   7.710  1.00  0.98           C  
ATOM    900  O   SER A  56       3.426 -31.913   7.161  1.00  0.98           O  
ATOM    901  CB  SER A  56       3.496 -32.439  10.050  1.00  0.98           C  
ATOM    902  OG  SER A  56       2.136 -32.139  10.244  1.00  0.98           O  
ATOM    903  H   SER A  56       5.538 -33.254   7.999  1.00  0.98           H  
ATOM    904  HA  SER A  56       3.145 -34.383   9.265  1.00  0.98           H  
ATOM    905 1HB  SER A  56       3.930 -32.821  10.970  1.00  0.98           H  
ATOM    906 2HB  SER A  56       4.031 -31.540   9.762  1.00  0.98           H  
ATOM    907  HG  SER A  56       1.791 -32.850  10.795  1.00  0.98           H  
ATOM    908  N   LEU A  57       1.948 -33.608   7.290  1.00  0.98           N  
ATOM    909  CA  LEU A  57       1.253 -33.242   6.076  1.00  0.98           C  
ATOM    910  C   LEU A  57       0.600 -31.869   6.124  1.00  0.98           C  
ATOM    911  O   LEU A  57       0.505 -31.211   5.091  1.00  0.98           O  
ATOM    912  CB  LEU A  57       0.205 -34.297   5.750  1.00  0.98           C  
ATOM    913  CG  LEU A  57       0.772 -35.661   5.342  1.00  0.98           C  
ATOM    914  CD1 LEU A  57      -0.370 -36.655   5.181  1.00  0.98           C  
ATOM    915  CD2 LEU A  57       1.567 -35.507   4.046  1.00  0.98           C  
ATOM    916  H   LEU A  57       1.645 -34.422   7.807  1.00  0.98           H  
ATOM    917  HA  LEU A  57       1.982 -33.239   5.269  1.00  0.98           H  
ATOM    918 1HB  LEU A  57      -0.429 -34.441   6.623  1.00  0.98           H  
ATOM    919 2HB  LEU A  57      -0.414 -33.931   4.931  1.00  0.98           H  
ATOM    920  HG  LEU A  57       1.433 -36.032   6.127  1.00  0.98           H  
ATOM    921 1HD1 LEU A  57       0.032 -37.629   4.900  1.00  0.98           H  
ATOM    922 2HD1 LEU A  57      -0.911 -36.745   6.123  1.00  0.98           H  
ATOM    923 3HD1 LEU A  57      -1.049 -36.307   4.404  1.00  0.98           H  
ATOM    924 1HD2 LEU A  57       1.978 -36.474   3.754  1.00  0.98           H  
ATOM    925 2HD2 LEU A  57       0.911 -35.139   3.256  1.00  0.98           H  
ATOM    926 3HD2 LEU A  57       2.379 -34.800   4.201  1.00  0.98           H  
ATOM    927  N   ARG A  58       0.123 -31.429   7.294  1.00  0.94           N  
ATOM    928  CA  ARG A  58      -0.556 -30.134   7.342  1.00  0.94           C  
ATOM    929  C   ARG A  58       0.406 -28.985   7.053  1.00  0.94           C  
ATOM    930  O   ARG A  58       0.112 -28.097   6.246  1.00  0.94           O  
ATOM    931  CB  ARG A  58      -1.200 -29.919   8.710  1.00  0.94           C  
ATOM    932  CG  ARG A  58      -2.411 -30.805   8.988  1.00  0.94           C  
ATOM    933  CD  ARG A  58      -3.024 -30.539  10.327  1.00  0.94           C  
ATOM    934  NE  ARG A  58      -4.127 -31.451  10.594  1.00  0.94           N  
ATOM    935  CZ  ARG A  58      -5.390 -31.262  10.165  1.00  0.94           C  
ATOM    936  NH1 ARG A  58      -5.689 -30.196   9.460  1.00  0.94           N  
ATOM    937  NH2 ARG A  58      -6.329 -32.149  10.445  1.00  0.94           N  
ATOM    938  H   ARG A  58       0.230 -31.987   8.130  1.00  0.94           H  
ATOM    939  HA  ARG A  58      -1.340 -30.129   6.584  1.00  0.94           H  
ATOM    940 1HB  ARG A  58      -0.465 -30.115   9.491  1.00  0.94           H  
ATOM    941 2HB  ARG A  58      -1.512 -28.879   8.807  1.00  0.94           H  
ATOM    942 1HG  ARG A  58      -3.170 -30.628   8.225  1.00  0.94           H  
ATOM    943 2HG  ARG A  58      -2.104 -31.850   8.955  1.00  0.94           H  
ATOM    944 1HD  ARG A  58      -2.277 -30.669  11.112  1.00  0.94           H  
ATOM    945 2HD  ARG A  58      -3.407 -29.520  10.359  1.00  0.94           H  
ATOM    946  HE  ARG A  58      -3.927 -32.286  11.124  1.00  0.94           H  
ATOM    947 1HH1 ARG A  58      -4.973 -29.517   9.242  1.00  0.94           H  
ATOM    948 2HH1 ARG A  58      -6.634 -30.054   9.136  1.00  0.94           H  
ATOM    949 1HH2 ARG A  58      -6.105 -32.977  10.978  1.00  0.94           H  
ATOM    950 2HH2 ARG A  58      -7.273 -32.002  10.114  1.00  0.94           H  
ATOM    951  N   THR A  59       1.587 -29.015   7.668  1.00  0.89           N  
ATOM    952  CA  THR A  59       2.569 -27.963   7.431  1.00  0.89           C  
ATOM    953  C   THR A  59       3.159 -28.083   6.041  1.00  0.89           C  
ATOM    954  O   THR A  59       3.283 -27.089   5.319  1.00  0.89           O  
ATOM    955  CB  THR A  59       3.663 -27.950   8.509  1.00  0.89           C  
ATOM    956  OG1 THR A  59       3.061 -27.663   9.800  1.00  0.89           O  
ATOM    957  CG2 THR A  59       4.740 -26.934   8.184  1.00  0.89           C  
ATOM    958  H   THR A  59       1.801 -29.773   8.303  1.00  0.89           H  
ATOM    959  HA  THR A  59       2.056 -27.003   7.482  1.00  0.89           H  
ATOM    960  HB  THR A  59       4.122 -28.942   8.554  1.00  0.89           H  
ATOM    961  HG1 THR A  59       2.515 -28.413  10.064  1.00  0.89           H  
ATOM    962 1HG2 THR A  59       5.502 -26.966   8.960  1.00  0.89           H  
ATOM    963 2HG2 THR A  59       5.188 -27.180   7.221  1.00  0.89           H  
ATOM    964 3HG2 THR A  59       4.304 -25.937   8.135  1.00  0.89           H  
ATOM    965  N   ARG A  60       3.509 -29.310   5.651  1.00  0.84           N  
ATOM    966  CA  ARG A  60       4.047 -29.535   4.326  1.00  0.84           C  
ATOM    967  C   ARG A  60       3.106 -29.017   3.259  1.00  0.84           C  
ATOM    968  O   ARG A  60       3.498 -28.206   2.418  1.00  0.84           O  
ATOM    969  CB  ARG A  60       4.258 -31.018   4.098  1.00  0.84           C  
ATOM    970  CG  ARG A  60       4.754 -31.398   2.722  1.00  0.84           C  
ATOM    971  CD  ARG A  60       4.860 -32.867   2.577  1.00  0.84           C  
ATOM    972  NE  ARG A  60       5.207 -33.261   1.214  1.00  0.84           N  
ATOM    973  CZ  ARG A  60       5.459 -34.528   0.822  1.00  0.84           C  
ATOM    974  NH1 ARG A  60       5.421 -35.510   1.698  1.00  0.84           N  
ATOM    975  NH2 ARG A  60       5.749 -34.788  -0.440  1.00  0.84           N  
ATOM    976  H   ARG A  60       3.393 -30.113   6.271  1.00  0.84           H  
ATOM    977  HA  ARG A  60       4.986 -29.001   4.233  1.00  0.84           H  
ATOM    978 1HB  ARG A  60       4.960 -31.409   4.832  1.00  0.84           H  
ATOM    979 2HB  ARG A  60       3.317 -31.535   4.254  1.00  0.84           H  
ATOM    980 1HG  ARG A  60       4.049 -31.033   1.974  1.00  0.84           H  
ATOM    981 2HG  ARG A  60       5.736 -30.956   2.539  1.00  0.84           H  
ATOM    982 1HD  ARG A  60       5.607 -33.251   3.254  1.00  0.84           H  
ATOM    983 2HD  ARG A  60       3.897 -33.310   2.819  1.00  0.84           H  
ATOM    984  HE  ARG A  60       5.242 -32.516   0.497  1.00  0.84           H  
ATOM    985 1HH1 ARG A  60       5.216 -35.314   2.666  1.00  0.84           H  
ATOM    986 2HH1 ARG A  60       5.612 -36.456   1.404  1.00  0.84           H  
ATOM    987 1HH2 ARG A  60       5.779 -34.036  -1.120  1.00  0.84           H  
ATOM    988 2HH2 ARG A  60       5.939 -35.734  -0.728  1.00  0.84           H  
ATOM    989  N   THR A  61       1.839 -29.432   3.337  1.00  0.79           N  
ATOM    990  CA  THR A  61       0.854 -29.061   2.348  1.00  0.79           C  
ATOM    991  C   THR A  61       0.647 -27.571   2.312  1.00  0.79           C  
ATOM    992  O   THR A  61       0.642 -26.982   1.236  1.00  0.79           O  
ATOM    993  CB  THR A  61      -0.501 -29.726   2.630  1.00  0.79           C  
ATOM    994  OG1 THR A  61      -0.361 -31.149   2.585  1.00  0.79           O  
ATOM    995  CG2 THR A  61      -1.517 -29.278   1.600  1.00  0.79           C  
ATOM    996  H   THR A  61       1.542 -30.063   4.078  1.00  0.79           H  
ATOM    997  HA  THR A  61       1.210 -29.383   1.369  1.00  0.79           H  
ATOM    998  HB  THR A  61      -0.847 -29.438   3.626  1.00  0.79           H  
ATOM    999  HG1 THR A  61       0.079 -31.432   3.415  1.00  0.79           H  
ATOM   1000 1HG2 THR A  61      -2.476 -29.749   1.808  1.00  0.79           H  
ATOM   1001 2HG2 THR A  61      -1.624 -28.193   1.650  1.00  0.79           H  
ATOM   1002 3HG2 THR A  61      -1.177 -29.565   0.606  1.00  0.79           H  
ATOM   1003  N   THR A  62       0.530 -26.944   3.477  1.00  0.75           N  
ATOM   1004  CA  THR A  62       0.302 -25.518   3.529  1.00  0.75           C  
ATOM   1005  C   THR A  62       1.396 -24.756   2.787  1.00  0.75           C  
ATOM   1006  O   THR A  62       1.104 -23.871   1.978  1.00  0.75           O  
ATOM   1007  CB  THR A  62       0.259 -25.056   4.990  1.00  0.75           C  
ATOM   1008  OG1 THR A  62      -0.821 -25.710   5.669  1.00  0.75           O  
ATOM   1009  CG2 THR A  62       0.056 -23.614   5.050  1.00  0.75           C  
ATOM   1010  H   THR A  62       0.554 -27.465   4.356  1.00  0.75           H  
ATOM   1011  HA  THR A  62      -0.654 -25.299   3.054  1.00  0.75           H  
ATOM   1012  HB  THR A  62       1.201 -25.316   5.478  1.00  0.75           H  
ATOM   1013  HG1 THR A  62      -0.622 -26.668   5.740  1.00  0.75           H  
ATOM   1014 1HG2 THR A  62       0.027 -23.287   6.077  1.00  0.75           H  
ATOM   1015 2HG2 THR A  62       0.861 -23.099   4.527  1.00  0.75           H  
ATOM   1016 3HG2 THR A  62      -0.881 -23.430   4.575  1.00  0.75           H  
ATOM   1017  N   LEU A  63       2.653 -25.098   3.053  1.00  0.73           N  
ATOM   1018  CA  LEU A  63       3.766 -24.431   2.394  1.00  0.73           C  
ATOM   1019  C   LEU A  63       3.841 -24.749   0.897  1.00  0.73           C  
ATOM   1020  O   LEU A  63       4.108 -23.859   0.079  1.00  0.73           O  
ATOM   1021  CB  LEU A  63       5.047 -24.837   3.095  1.00  0.73           C  
ATOM   1022  CG  LEU A  63       5.217 -24.302   4.504  1.00  0.73           C  
ATOM   1023  CD1 LEU A  63       6.372 -24.991   5.154  1.00  0.73           C  
ATOM   1024  CD2 LEU A  63       5.468 -22.791   4.435  1.00  0.73           C  
ATOM   1025  H   LEU A  63       2.841 -25.840   3.733  1.00  0.73           H  
ATOM   1026  HA  LEU A  63       3.632 -23.358   2.510  1.00  0.73           H  
ATOM   1027 1HB  LEU A  63       5.075 -25.932   3.148  1.00  0.73           H  
ATOM   1028 2HB  LEU A  63       5.892 -24.500   2.501  1.00  0.73           H  
ATOM   1029  HG  LEU A  63       4.315 -24.508   5.087  1.00  0.73           H  
ATOM   1030 1HD1 LEU A  63       6.491 -24.613   6.155  1.00  0.73           H  
ATOM   1031 2HD1 LEU A  63       6.180 -26.065   5.187  1.00  0.73           H  
ATOM   1032 3HD1 LEU A  63       7.256 -24.800   4.585  1.00  0.73           H  
ATOM   1033 1HD2 LEU A  63       5.592 -22.393   5.439  1.00  0.73           H  
ATOM   1034 2HD2 LEU A  63       6.371 -22.597   3.854  1.00  0.73           H  
ATOM   1035 3HD2 LEU A  63       4.625 -22.317   3.955  1.00  0.73           H  
ATOM   1036  N   GLU A  64       3.571 -26.003   0.509  1.00  0.72           N  
ATOM   1037  CA  GLU A  64       3.615 -26.340  -0.912  1.00  0.72           C  
ATOM   1038  C   GLU A  64       2.537 -25.576  -1.670  1.00  0.72           C  
ATOM   1039  O   GLU A  64       2.790 -25.006  -2.733  1.00  0.72           O  
ATOM   1040  CB  GLU A  64       3.423 -27.850  -1.126  1.00  0.72           C  
ATOM   1041  CG  GLU A  64       4.607 -28.705  -0.679  1.00  0.72           C  
ATOM   1042  CD  GLU A  64       4.419 -30.194  -0.823  1.00  0.72           C  
ATOM   1043  OE1 GLU A  64       3.366 -30.625  -1.223  1.00  0.72           O  
ATOM   1044  OE2 GLU A  64       5.350 -30.909  -0.510  1.00  0.72           O  
ATOM   1045  H   GLU A  64       3.359 -26.726   1.198  1.00  0.72           H  
ATOM   1046  HA  GLU A  64       4.586 -26.048  -1.309  1.00  0.72           H  
ATOM   1047 1HB  GLU A  64       2.544 -28.181  -0.568  1.00  0.72           H  
ATOM   1048 2HB  GLU A  64       3.237 -28.048  -2.180  1.00  0.72           H  
ATOM   1049 1HG  GLU A  64       5.482 -28.412  -1.250  1.00  0.72           H  
ATOM   1050 2HG  GLU A  64       4.797 -28.485   0.356  1.00  0.72           H  
ATOM   1051  N   VAL A  65       1.346 -25.496  -1.082  1.00  0.72           N  
ATOM   1052  CA  VAL A  65       0.244 -24.793  -1.708  1.00  0.72           C  
ATOM   1053  C   VAL A  65       0.544 -23.318  -1.803  1.00  0.72           C  
ATOM   1054  O   VAL A  65       0.289 -22.695  -2.833  1.00  0.72           O  
ATOM   1055  CB  VAL A  65      -1.068 -25.001  -0.943  1.00  0.72           C  
ATOM   1056  CG1 VAL A  65      -2.106 -24.108  -1.510  1.00  0.72           C  
ATOM   1057  CG2 VAL A  65      -1.530 -26.427  -1.078  1.00  0.72           C  
ATOM   1058  H   VAL A  65       1.191 -25.969  -0.194  1.00  0.72           H  
ATOM   1059  HA  VAL A  65       0.114 -25.188  -2.715  1.00  0.72           H  
ATOM   1060  HB  VAL A  65      -0.913 -24.754   0.107  1.00  0.72           H  
ATOM   1061 1HG1 VAL A  65      -3.038 -24.246  -0.971  1.00  0.72           H  
ATOM   1062 2HG1 VAL A  65      -1.788 -23.075  -1.431  1.00  0.72           H  
ATOM   1063 3HG1 VAL A  65      -2.246 -24.364  -2.552  1.00  0.72           H  
ATOM   1064 1HG2 VAL A  65      -2.462 -26.558  -0.531  1.00  0.72           H  
ATOM   1065 2HG2 VAL A  65      -1.688 -26.654  -2.131  1.00  0.72           H  
ATOM   1066 3HG2 VAL A  65      -0.783 -27.098  -0.681  1.00  0.72           H  
ATOM   1067  N   ALA A  66       1.099 -22.742  -0.734  1.00  0.73           N  
ATOM   1068  CA  ALA A  66       1.415 -21.329  -0.756  1.00  0.73           C  
ATOM   1069  C   ALA A  66       2.375 -21.003  -1.892  1.00  0.73           C  
ATOM   1070  O   ALA A  66       2.166 -20.040  -2.635  1.00  0.73           O  
ATOM   1071  CB  ALA A  66       2.035 -20.928   0.569  1.00  0.73           C  
ATOM   1072  H   ALA A  66       1.280 -23.283   0.112  1.00  0.73           H  
ATOM   1073  HA  ALA A  66       0.494 -20.777  -0.917  1.00  0.73           H  
ATOM   1074 1HB  ALA A  66       2.258 -19.872   0.561  1.00  0.73           H  
ATOM   1075 2HB  ALA A  66       1.351 -21.144   1.379  1.00  0.73           H  
ATOM   1076 3HB  ALA A  66       2.954 -21.490   0.719  1.00  0.73           H  
ATOM   1077  N   MET A  67       3.392 -21.841  -2.090  1.00  0.75           N  
ATOM   1078  CA  MET A  67       4.315 -21.578  -3.179  1.00  0.75           C  
ATOM   1079  C   MET A  67       3.667 -21.732  -4.541  1.00  0.75           C  
ATOM   1080  O   MET A  67       3.848 -20.877  -5.412  1.00  0.75           O  
ATOM   1081  CB  MET A  67       5.519 -22.491  -3.072  1.00  0.75           C  
ATOM   1082  CG  MET A  67       6.456 -22.153  -1.966  1.00  0.75           C  
ATOM   1083  SD  MET A  67       7.190 -20.491  -2.153  1.00  0.75           S  
ATOM   1084  CE  MET A  67       8.230 -20.680  -3.579  1.00  0.75           C  
ATOM   1085  H   MET A  67       3.541 -22.635  -1.463  1.00  0.75           H  
ATOM   1086  HA  MET A  67       4.655 -20.548  -3.093  1.00  0.75           H  
ATOM   1087 1HB  MET A  67       5.175 -23.517  -2.911  1.00  0.75           H  
ATOM   1088 2HB  MET A  67       6.077 -22.477  -4.011  1.00  0.75           H  
ATOM   1089 1HG  MET A  67       5.929 -22.207  -1.012  1.00  0.75           H  
ATOM   1090 2HG  MET A  67       7.242 -22.885  -1.965  1.00  0.75           H  
ATOM   1091 1HE  MET A  67       8.725 -19.739  -3.799  1.00  0.75           H  
ATOM   1092 2HE  MET A  67       8.970 -21.438  -3.397  1.00  0.75           H  
ATOM   1093 3HE  MET A  67       7.628 -20.981  -4.419  1.00  0.75           H  
ATOM   1094  N   VAL A  68       2.845 -22.766  -4.715  1.00  0.76           N  
ATOM   1095  CA  VAL A  68       2.208 -22.989  -6.007  1.00  0.76           C  
ATOM   1096  C   VAL A  68       1.241 -21.875  -6.361  1.00  0.76           C  
ATOM   1097  O   VAL A  68       1.252 -21.354  -7.476  1.00  0.76           O  
ATOM   1098  CB  VAL A  68       1.489 -24.342  -6.022  1.00  0.76           C  
ATOM   1099  CG1 VAL A  68       0.646 -24.477  -7.284  1.00  0.76           C  
ATOM   1100  CG2 VAL A  68       2.540 -25.455  -5.985  1.00  0.76           C  
ATOM   1101  H   VAL A  68       2.700 -23.439  -3.959  1.00  0.76           H  
ATOM   1102  HA  VAL A  68       2.992 -23.017  -6.765  1.00  0.76           H  
ATOM   1103  HB  VAL A  68       0.830 -24.414  -5.152  1.00  0.76           H  
ATOM   1104 1HG1 VAL A  68       0.143 -25.443  -7.281  1.00  0.76           H  
ATOM   1105 2HG1 VAL A  68      -0.098 -23.681  -7.310  1.00  0.76           H  
ATOM   1106 3HG1 VAL A  68       1.291 -24.403  -8.160  1.00  0.76           H  
ATOM   1107 1HG2 VAL A  68       2.046 -26.424  -5.988  1.00  0.76           H  
ATOM   1108 2HG2 VAL A  68       3.187 -25.369  -6.861  1.00  0.76           H  
ATOM   1109 3HG2 VAL A  68       3.142 -25.360  -5.091  1.00  0.76           H  
ATOM   1110  N   HIS A  69       0.425 -21.468  -5.403  1.00  0.77           N  
ATOM   1111  CA  HIS A  69      -0.544 -20.411  -5.630  1.00  0.77           C  
ATOM   1112  C   HIS A  69       0.114 -19.086  -5.977  1.00  0.77           C  
ATOM   1113  O   HIS A  69      -0.408 -18.325  -6.789  1.00  0.77           O  
ATOM   1114  CB  HIS A  69      -1.423 -20.219  -4.416  1.00  0.77           C  
ATOM   1115  CG  HIS A  69      -2.490 -21.256  -4.227  1.00  0.77           C  
ATOM   1116  ND1 HIS A  69      -3.468 -21.161  -3.230  1.00  0.77           N  
ATOM   1117  CD2 HIS A  69      -2.748 -22.403  -4.901  1.00  0.77           C  
ATOM   1118  CE1 HIS A  69      -4.276 -22.213  -3.319  1.00  0.77           C  
ATOM   1119  NE2 HIS A  69      -3.861 -22.975  -4.323  1.00  0.77           N  
ATOM   1120  H   HIS A  69       0.463 -21.917  -4.490  1.00  0.77           H  
ATOM   1121  HA  HIS A  69      -1.184 -20.689  -6.466  1.00  0.77           H  
ATOM   1122 1HB  HIS A  69      -0.765 -20.287  -3.563  1.00  0.77           H  
ATOM   1123 2HB  HIS A  69      -1.871 -19.228  -4.433  1.00  0.77           H  
ATOM   1124  HD2 HIS A  69      -2.181 -22.797  -5.747  1.00  0.77           H  
ATOM   1125  HE1 HIS A  69      -5.133 -22.419  -2.678  1.00  0.77           H  
ATOM   1126  HE2 HIS A  69      -4.286 -23.841  -4.619  1.00  0.77           H  
ATOM   1127  N   LEU A  70       1.279 -18.821  -5.395  1.00  0.76           N  
ATOM   1128  CA  LEU A  70       1.997 -17.585  -5.649  1.00  0.76           C  
ATOM   1129  C   LEU A  70       2.847 -17.660  -6.939  1.00  0.76           C  
ATOM   1130  O   LEU A  70       3.568 -16.711  -7.270  1.00  0.76           O  
ATOM   1131  CB  LEU A  70       2.852 -17.232  -4.426  1.00  0.76           C  
ATOM   1132  CG  LEU A  70       2.073 -16.894  -3.116  1.00  0.76           C  
ATOM   1133  CD1 LEU A  70       3.064 -16.730  -1.986  1.00  0.76           C  
ATOM   1134  CD2 LEU A  70       1.266 -15.618  -3.310  1.00  0.76           C  
ATOM   1135  H   LEU A  70       1.668 -19.470  -4.707  1.00  0.76           H  
ATOM   1136  HA  LEU A  70       1.262 -16.799  -5.777  1.00  0.76           H  
ATOM   1137 1HB  LEU A  70       3.492 -18.090  -4.214  1.00  0.76           H  
ATOM   1138 2HB  LEU A  70       3.474 -16.380  -4.673  1.00  0.76           H  
ATOM   1139  HG  LEU A  70       1.395 -17.704  -2.868  1.00  0.76           H  
ATOM   1140 1HD1 LEU A  70       2.557 -16.489  -1.092  1.00  0.76           H  
ATOM   1141 2HD1 LEU A  70       3.613 -17.661  -1.848  1.00  0.76           H  
ATOM   1142 3HD1 LEU A  70       3.744 -15.937  -2.223  1.00  0.76           H  
ATOM   1143 1HD2 LEU A  70       0.728 -15.382  -2.394  1.00  0.76           H  
ATOM   1144 2HD2 LEU A  70       1.926 -14.797  -3.560  1.00  0.76           H  
ATOM   1145 3HD2 LEU A  70       0.553 -15.760  -4.124  1.00  0.76           H  
ATOM   1146  N   GLY A  71       2.767 -18.795  -7.669  1.00  0.75           N  
ATOM   1147  CA  GLY A  71       3.485 -19.012  -8.929  1.00  0.75           C  
ATOM   1148  C   GLY A  71       4.880 -19.640  -8.807  1.00  0.75           C  
ATOM   1149  O   GLY A  71       5.610 -19.728  -9.807  1.00  0.75           O  
ATOM   1150  H   GLY A  71       2.160 -19.555  -7.364  1.00  0.75           H  
ATOM   1151 1HA  GLY A  71       2.869 -19.654  -9.559  1.00  0.75           H  
ATOM   1152 2HA  GLY A  71       3.566 -18.061  -9.451  1.00  0.75           H  
ATOM   1153  N   GLY A  72       5.259 -20.044  -7.604  1.00  0.73           N  
ATOM   1154  CA  GLY A  72       6.564 -20.639  -7.364  1.00  0.73           C  
ATOM   1155  C   GLY A  72       6.480 -22.161  -7.293  1.00  0.73           C  
ATOM   1156  O   GLY A  72       5.487 -22.767  -7.702  1.00  0.73           O  
ATOM   1157  H   GLY A  72       4.616 -19.985  -6.821  1.00  0.73           H  
ATOM   1158 1HA  GLY A  72       7.258 -20.346  -8.150  1.00  0.73           H  
ATOM   1159 2HA  GLY A  72       6.969 -20.244  -6.437  1.00  0.73           H  
ATOM   1160  N   HIS A  73       7.533 -22.767  -6.756  1.00  0.72           N  
ATOM   1161  CA  HIS A  73       7.675 -24.212  -6.636  1.00  0.72           C  
ATOM   1162  C   HIS A  73       8.212 -24.582  -5.254  1.00  0.72           C  
ATOM   1163  O   HIS A  73       8.703 -23.723  -4.516  1.00  0.72           O  
ATOM   1164  CB  HIS A  73       8.662 -24.731  -7.685  1.00  0.72           C  
ATOM   1165  CG  HIS A  73       8.308 -24.376  -9.088  1.00  0.72           C  
ATOM   1166  ND1 HIS A  73       7.390 -25.083  -9.833  1.00  0.72           N  
ATOM   1167  CD2 HIS A  73       8.745 -23.367  -9.881  1.00  0.72           C  
ATOM   1168  CE1 HIS A  73       7.277 -24.527 -11.028  1.00  0.72           C  
ATOM   1169  NE2 HIS A  73       8.090 -23.486 -11.084  1.00  0.72           N  
ATOM   1170  H   HIS A  73       8.307 -22.180  -6.470  1.00  0.72           H  
ATOM   1171  HA  HIS A  73       6.710 -24.698  -6.773  1.00  0.72           H  
ATOM   1172 1HB  HIS A  73       9.628 -24.334  -7.467  1.00  0.72           H  
ATOM   1173 2HB  HIS A  73       8.734 -25.815  -7.612  1.00  0.72           H  
ATOM   1174  HD2 HIS A  73       9.480 -22.601  -9.609  1.00  0.72           H  
ATOM   1175  HE1 HIS A  73       6.624 -24.870 -11.829  1.00  0.72           H  
ATOM   1176  HE2 HIS A  73       8.209 -22.873 -11.878  1.00  0.72           H  
ATOM   1177  N   ALA A  74       8.120 -25.859  -4.903  1.00  0.72           N  
ATOM   1178  CA  ALA A  74       8.671 -26.314  -3.634  1.00  0.72           C  
ATOM   1179  C   ALA A  74       9.343 -27.655  -3.807  1.00  0.72           C  
ATOM   1180  O   ALA A  74       8.936 -28.463  -4.645  1.00  0.72           O  
ATOM   1181  CB  ALA A  74       7.587 -26.434  -2.574  1.00  0.72           C  
ATOM   1182  H   ALA A  74       7.686 -26.524  -5.529  1.00  0.72           H  
ATOM   1183  HA  ALA A  74       9.418 -25.597  -3.310  1.00  0.72           H  
ATOM   1184 1HB  ALA A  74       8.040 -26.761  -1.642  1.00  0.72           H  
ATOM   1185 2HB  ALA A  74       7.114 -25.464  -2.425  1.00  0.72           H  
ATOM   1186 3HB  ALA A  74       6.840 -27.159  -2.889  1.00  0.72           H  
ATOM   1187  N   VAL A  75      10.358 -27.892  -2.993  1.00  0.73           N  
ATOM   1188  CA  VAL A  75      11.062 -29.159  -3.006  1.00  0.73           C  
ATOM   1189  C   VAL A  75      10.941 -29.818  -1.646  1.00  0.73           C  
ATOM   1190  O   VAL A  75      11.262 -29.210  -0.634  1.00  0.73           O  
ATOM   1191  CB  VAL A  75      12.555 -28.938  -3.331  1.00  0.73           C  
ATOM   1192  CG1 VAL A  75      13.283 -30.278  -3.339  1.00  0.73           C  
ATOM   1193  CG2 VAL A  75      12.686 -28.209  -4.641  1.00  0.73           C  
ATOM   1194  H   VAL A  75      10.645 -27.152  -2.351  1.00  0.73           H  
ATOM   1195  HA  VAL A  75      10.619 -29.811  -3.759  1.00  0.73           H  
ATOM   1196  HB  VAL A  75      13.002 -28.337  -2.546  1.00  0.73           H  
ATOM   1197 1HG1 VAL A  75      14.341 -30.120  -3.544  1.00  0.73           H  
ATOM   1198 2HG1 VAL A  75      13.173 -30.770  -2.378  1.00  0.73           H  
ATOM   1199 3HG1 VAL A  75      12.855 -30.914  -4.113  1.00  0.73           H  
ATOM   1200 1HG2 VAL A  75      13.739 -28.036  -4.860  1.00  0.73           H  
ATOM   1201 2HG2 VAL A  75      12.240 -28.806  -5.437  1.00  0.73           H  
ATOM   1202 3HG2 VAL A  75      12.172 -27.257  -4.570  1.00  0.73           H  
ATOM   1203  N   TYR A  76      10.471 -31.051  -1.603  1.00  0.76           N  
ATOM   1204  CA  TYR A  76      10.360 -31.740  -0.318  1.00  0.76           C  
ATOM   1205  C   TYR A  76      11.646 -32.470   0.017  1.00  0.76           C  
ATOM   1206  O   TYR A  76      12.124 -33.266  -0.792  1.00  0.76           O  
ATOM   1207  CB  TYR A  76       9.207 -32.736  -0.351  1.00  0.76           C  
ATOM   1208  CG  TYR A  76       9.044 -33.595   0.916  1.00  0.76           C  
ATOM   1209  CD1 TYR A  76       8.502 -33.062   2.053  1.00  0.76           C  
ATOM   1210  CD2 TYR A  76       9.446 -34.933   0.915  1.00  0.76           C  
ATOM   1211  CE1 TYR A  76       8.349 -33.851   3.189  1.00  0.76           C  
ATOM   1212  CE2 TYR A  76       9.293 -35.712   2.055  1.00  0.76           C  
ATOM   1213  CZ  TYR A  76       8.742 -35.167   3.192  1.00  0.76           C  
ATOM   1214  OH  TYR A  76       8.573 -35.914   4.357  1.00  0.76           O  
ATOM   1215  H   TYR A  76      10.201 -31.519  -2.458  1.00  0.76           H  
ATOM   1216  HA  TYR A  76      10.182 -31.006   0.466  1.00  0.76           H  
ATOM   1217 1HB  TYR A  76       8.270 -32.192  -0.508  1.00  0.76           H  
ATOM   1218 2HB  TYR A  76       9.336 -33.407  -1.197  1.00  0.76           H  
ATOM   1219  HD1 TYR A  76       8.183 -32.023   2.057  1.00  0.76           H  
ATOM   1220  HD2 TYR A  76       9.882 -35.369   0.016  1.00  0.76           H  
ATOM   1221  HE1 TYR A  76       7.910 -33.430   4.087  1.00  0.76           H  
ATOM   1222  HE2 TYR A  76       9.606 -36.756   2.049  1.00  0.76           H  
ATOM   1223  HH  TYR A  76       9.128 -36.735   4.347  1.00  0.76           H  
ATOM   1224  N   LEU A  77      12.212 -32.196   1.191  1.00  0.81           N  
ATOM   1225  CA  LEU A  77      13.416 -32.891   1.616  1.00  0.81           C  
ATOM   1226  C   LEU A  77      13.225 -33.488   3.013  1.00  0.81           C  
ATOM   1227  O   LEU A  77      13.205 -32.763   4.014  1.00  0.81           O  
ATOM   1228  CB  LEU A  77      14.603 -31.934   1.662  1.00  0.81           C  
ATOM   1229  CG  LEU A  77      15.041 -31.297   0.361  1.00  0.81           C  
ATOM   1230  CD1 LEU A  77      14.276 -30.027   0.167  1.00  0.81           C  
ATOM   1231  CD2 LEU A  77      16.509 -31.033   0.416  1.00  0.81           C  
ATOM   1232  H   LEU A  77      11.811 -31.489   1.805  1.00  0.81           H  
ATOM   1233  HA  LEU A  77      13.626 -33.700   0.918  1.00  0.81           H  
ATOM   1234 1HB  LEU A  77      14.378 -31.146   2.367  1.00  0.81           H  
ATOM   1235 2HB  LEU A  77      15.425 -32.482   2.018  1.00  0.81           H  
ATOM   1236  HG  LEU A  77      14.813 -31.963  -0.475  1.00  0.81           H  
ATOM   1237 1HD1 LEU A  77      14.571 -29.548  -0.762  1.00  0.81           H  
ATOM   1238 2HD1 LEU A  77      13.239 -30.243   0.149  1.00  0.81           H  
ATOM   1239 3HD1 LEU A  77      14.477 -29.380   0.976  1.00  0.81           H  
ATOM   1240 1HD2 LEU A  77      16.830 -30.566  -0.514  1.00  0.81           H  
ATOM   1241 2HD2 LEU A  77      16.720 -30.372   1.254  1.00  0.81           H  
ATOM   1242 3HD2 LEU A  77      17.040 -31.974   0.552  1.00  0.81           H  
ATOM   1243  N   ASP A  78      13.107 -34.804   3.084  1.00  0.86           N  
ATOM   1244  CA  ASP A  78      12.895 -35.454   4.369  1.00  0.86           C  
ATOM   1245  C   ASP A  78      14.227 -35.648   5.076  1.00  0.86           C  
ATOM   1246  O   ASP A  78      15.284 -35.478   4.467  1.00  0.86           O  
ATOM   1247  CB  ASP A  78      12.182 -36.789   4.147  1.00  0.86           C  
ATOM   1248  CG  ASP A  78      11.338 -37.282   5.318  1.00  0.86           C  
ATOM   1249  OD1 ASP A  78      11.660 -36.991   6.452  1.00  0.86           O  
ATOM   1250  OD2 ASP A  78      10.315 -37.881   5.048  1.00  0.86           O  
ATOM   1251  H   ASP A  78      13.137 -35.360   2.226  1.00  0.86           H  
ATOM   1252  HA  ASP A  78      12.262 -34.816   4.988  1.00  0.86           H  
ATOM   1253 1HB  ASP A  78      11.572 -36.721   3.266  1.00  0.86           H  
ATOM   1254 2HB  ASP A  78      12.936 -37.549   3.936  1.00  0.86           H  
ATOM   1255  N   GLN A  79      14.179 -36.104   6.321  1.00  0.90           N  
ATOM   1256  CA  GLN A  79      15.386 -36.353   7.109  1.00  0.90           C  
ATOM   1257  C   GLN A  79      16.234 -37.414   6.454  1.00  0.90           C  
ATOM   1258  O   GLN A  79      17.460 -37.327   6.406  1.00  0.90           O  
ATOM   1259  CB  GLN A  79      15.009 -36.778   8.523  1.00  0.90           C  
ATOM   1260  CG  GLN A  79      16.178 -37.030   9.486  1.00  0.90           C  
ATOM   1261  CD  GLN A  79      17.069 -35.826   9.767  1.00  0.90           C  
ATOM   1262  OE1 GLN A  79      16.799 -34.685   9.380  1.00  0.90           O  
ATOM   1263  NE2 GLN A  79      18.156 -36.102  10.484  1.00  0.90           N  
ATOM   1264  H   GLN A  79      13.253 -36.249   6.731  1.00  0.90           H  
ATOM   1265  HA  GLN A  79      15.956 -35.432   7.170  1.00  0.90           H  
ATOM   1266 1HB  GLN A  79      14.370 -36.031   8.953  1.00  0.90           H  
ATOM   1267 2HB  GLN A  79      14.425 -37.697   8.471  1.00  0.90           H  
ATOM   1268 1HG  GLN A  79      15.768 -37.363  10.438  1.00  0.90           H  
ATOM   1269 2HG  GLN A  79      16.810 -37.820   9.069  1.00  0.90           H  
ATOM   1270 1HE2 GLN A  79      18.837 -35.380  10.743  1.00  0.90           H  
ATOM   1271 2HE2 GLN A  79      18.335 -37.067  10.803  1.00  0.90           H  
ATOM   1272  N   LYS A  80      15.558 -38.372   5.846  1.00  0.92           N  
ATOM   1273  CA  LYS A  80      16.181 -39.483   5.148  1.00  0.92           C  
ATOM   1274  C   LYS A  80      16.927 -39.024   3.889  1.00  0.92           C  
ATOM   1275  O   LYS A  80      17.711 -39.780   3.314  1.00  0.92           O  
ATOM   1276  CB  LYS A  80      15.115 -40.514   4.778  1.00  0.92           C  
ATOM   1277  CG  LYS A  80      14.503 -41.234   5.978  1.00  0.92           C  
ATOM   1278  CD  LYS A  80      13.429 -42.230   5.548  1.00  0.92           C  
ATOM   1279  CE  LYS A  80      12.822 -42.950   6.749  1.00  0.92           C  
ATOM   1280  NZ  LYS A  80      11.753 -43.907   6.345  1.00  0.92           N  
ATOM   1281  H   LYS A  80      14.547 -38.340   5.905  1.00  0.92           H  
ATOM   1282  HA  LYS A  80      16.908 -39.946   5.817  1.00  0.92           H  
ATOM   1283 1HB  LYS A  80      14.308 -40.018   4.237  1.00  0.92           H  
ATOM   1284 2HB  LYS A  80      15.546 -41.262   4.113  1.00  0.92           H  
ATOM   1285 1HG  LYS A  80      15.286 -41.764   6.521  1.00  0.92           H  
ATOM   1286 2HG  LYS A  80      14.054 -40.497   6.647  1.00  0.92           H  
ATOM   1287 1HD  LYS A  80      12.636 -41.698   5.017  1.00  0.92           H  
ATOM   1288 2HD  LYS A  80      13.863 -42.968   4.873  1.00  0.92           H  
ATOM   1289 1HE  LYS A  80      13.606 -43.497   7.271  1.00  0.92           H  
ATOM   1290 2HE  LYS A  80      12.395 -42.212   7.429  1.00  0.92           H  
ATOM   1291 1HZ  LYS A  80      11.378 -44.361   7.166  1.00  0.92           H  
ATOM   1292 2HZ  LYS A  80      11.014 -43.407   5.870  1.00  0.92           H  
ATOM   1293 3HZ  LYS A  80      12.141 -44.602   5.724  1.00  0.92           H  
ATOM   1294  N   GLN A  81      16.625 -37.807   3.425  1.00  0.94           N  
ATOM   1295  CA  GLN A  81      17.199 -37.258   2.217  1.00  0.94           C  
ATOM   1296  C   GLN A  81      18.286 -36.222   2.525  1.00  0.94           C  
ATOM   1297  O   GLN A  81      19.238 -36.090   1.742  1.00  0.94           O  
ATOM   1298  CB  GLN A  81      16.075 -36.657   1.371  1.00  0.94           C  
ATOM   1299  CG  GLN A  81      15.050 -37.721   0.930  1.00  0.94           C  
ATOM   1300  CD  GLN A  81      13.838 -37.180   0.180  1.00  0.94           C  
ATOM   1301  OE1 GLN A  81      13.100 -36.300   0.654  1.00  0.94           O  
ATOM   1302  NE2 GLN A  81      13.619 -37.718  -1.019  1.00  0.94           N  
ATOM   1303  H   GLN A  81      15.997 -37.206   3.943  1.00  0.94           H  
ATOM   1304  HA  GLN A  81      17.659 -38.069   1.654  1.00  0.94           H  
ATOM   1305 1HB  GLN A  81      15.563 -35.882   1.939  1.00  0.94           H  
ATOM   1306 2HB  GLN A  81      16.496 -36.191   0.482  1.00  0.94           H  
ATOM   1307 1HG  GLN A  81      15.555 -38.435   0.281  1.00  0.94           H  
ATOM   1308 2HG  GLN A  81      14.686 -38.230   1.821  1.00  0.94           H  
ATOM   1309 1HE2 GLN A  81      12.842 -37.411  -1.573  1.00  0.94           H  
ATOM   1310 2HE2 GLN A  81      14.233 -38.427  -1.371  1.00  0.94           H  
ATOM   1311  N   VAL A  82      18.180 -35.516   3.670  1.00  0.94           N  
ATOM   1312  CA  VAL A  82      19.200 -34.509   3.983  1.00  0.94           C  
ATOM   1313  C   VAL A  82      20.236 -34.987   4.990  1.00  0.94           C  
ATOM   1314  O   VAL A  82      21.390 -34.575   4.915  1.00  0.94           O  
ATOM   1315  CB  VAL A  82      18.569 -33.196   4.512  1.00  0.94           C  
ATOM   1316  CG1 VAL A  82      17.690 -32.648   3.494  1.00  0.94           C  
ATOM   1317  CG2 VAL A  82      17.757 -33.427   5.784  1.00  0.94           C  
ATOM   1318  H   VAL A  82      17.365 -35.644   4.268  1.00  0.94           H  
ATOM   1319  HA  VAL A  82      19.719 -34.261   3.058  1.00  0.94           H  
ATOM   1320  HB  VAL A  82      19.363 -32.475   4.704  1.00  0.94           H  
ATOM   1321 1HG1 VAL A  82      17.255 -31.719   3.841  1.00  0.94           H  
ATOM   1322 2HG1 VAL A  82      18.256 -32.470   2.586  1.00  0.94           H  
ATOM   1323 3HG1 VAL A  82      16.908 -33.384   3.313  1.00  0.94           H  
ATOM   1324 1HG2 VAL A  82      17.321 -32.482   6.112  1.00  0.94           H  
ATOM   1325 2HG2 VAL A  82      16.971 -34.124   5.568  1.00  0.94           H  
ATOM   1326 3HG2 VAL A  82      18.363 -33.818   6.569  1.00  0.94           H  
ATOM   1327  N   GLY A  83      19.872 -35.878   5.909  1.00  0.94           N  
ATOM   1328  CA  GLY A  83      20.851 -36.398   6.845  1.00  0.94           C  
ATOM   1329  C   GLY A  83      21.379 -35.359   7.832  1.00  0.94           C  
ATOM   1330  O   GLY A  83      22.529 -35.465   8.284  1.00  0.94           O  
ATOM   1331  H   GLY A  83      18.916 -36.226   5.967  1.00  0.94           H  
ATOM   1332 1HA  GLY A  83      20.392 -37.216   7.404  1.00  0.94           H  
ATOM   1333 2HA  GLY A  83      21.677 -36.830   6.287  1.00  0.94           H  
ATOM   1334  N   ILE A  84      20.593 -34.342   8.185  1.00  0.93           N  
ATOM   1335  CA  ILE A  84      21.159 -33.361   9.097  1.00  0.93           C  
ATOM   1336  C   ILE A  84      21.462 -33.973  10.451  1.00  0.93           C  
ATOM   1337  O   ILE A  84      20.589 -34.535  11.119  1.00  0.93           O  
ATOM   1338  CB  ILE A  84      20.243 -32.131   9.307  1.00  0.93           C  
ATOM   1339  CG1 ILE A  84      20.089 -31.331   8.031  1.00  0.93           C  
ATOM   1340  CG2 ILE A  84      20.823 -31.268  10.372  1.00  0.93           C  
ATOM   1341  CD1 ILE A  84      19.041 -30.253   8.112  1.00  0.93           C  
ATOM   1342  H   ILE A  84      19.654 -34.256   7.828  1.00  0.93           H  
ATOM   1343  HA  ILE A  84      22.095 -33.001   8.669  1.00  0.93           H  
ATOM   1344  HB  ILE A  84      19.246 -32.462   9.609  1.00  0.93           H  
ATOM   1345 1HG1 ILE A  84      21.034 -30.848   7.832  1.00  0.93           H  
ATOM   1346 2HG1 ILE A  84      19.858 -31.997   7.211  1.00  0.93           H  
ATOM   1347 1HG2 ILE A  84      20.183 -30.409  10.528  1.00  0.93           H  
ATOM   1348 2HG2 ILE A  84      20.904 -31.829  11.298  1.00  0.93           H  
ATOM   1349 3HG2 ILE A  84      21.806 -30.951  10.053  1.00  0.93           H  
ATOM   1350 1HD1 ILE A  84      19.013 -29.711   7.183  1.00  0.93           H  
ATOM   1351 2HD1 ILE A  84      18.066 -30.706   8.302  1.00  0.93           H  
ATOM   1352 3HD1 ILE A  84      19.284 -29.568   8.919  1.00  0.93           H  
ATOM   1353  N   GLY A  85      22.731 -33.862  10.843  1.00  0.91           N  
ATOM   1354  CA  GLY A  85      23.228 -34.390  12.106  1.00  0.91           C  
ATOM   1355  C   GLY A  85      23.559 -35.885  12.045  1.00  0.91           C  
ATOM   1356  O   GLY A  85      23.993 -36.465  13.042  1.00  0.91           O  
ATOM   1357  H   GLY A  85      23.389 -33.412  10.205  1.00  0.91           H  
ATOM   1358 1HA  GLY A  85      24.121 -33.834  12.393  1.00  0.91           H  
ATOM   1359 2HA  GLY A  85      22.485 -34.216  12.881  1.00  0.91           H  
ATOM   1360  N   GLU A  86      23.343 -36.509  10.884  1.00  0.89           N  
ATOM   1361  CA  GLU A  86      23.587 -37.938  10.717  1.00  0.89           C  
ATOM   1362  C   GLU A  86      24.645 -38.200   9.651  1.00  0.89           C  
ATOM   1363  O   GLU A  86      25.547 -39.018   9.834  1.00  0.89           O  
ATOM   1364  CB  GLU A  86      22.292 -38.640  10.299  1.00  0.89           C  
ATOM   1365  CG  GLU A  86      21.152 -38.544  11.306  1.00  0.89           C  
ATOM   1366  CD  GLU A  86      19.893 -39.232  10.833  1.00  0.89           C  
ATOM   1367  OE1 GLU A  86      19.980 -40.037   9.939  1.00  0.89           O  
ATOM   1368  OE2 GLU A  86      18.840 -38.930  11.351  1.00  0.89           O  
ATOM   1369  H   GLU A  86      22.994 -35.974  10.095  1.00  0.89           H  
ATOM   1370  HA  GLU A  86      23.938 -38.352  11.662  1.00  0.89           H  
ATOM   1371 1HB  GLU A  86      21.939 -38.211   9.362  1.00  0.89           H  
ATOM   1372 2HB  GLU A  86      22.495 -39.695  10.119  1.00  0.89           H  
ATOM   1373 1HG  GLU A  86      21.471 -38.986  12.249  1.00  0.89           H  
ATOM   1374 2HG  GLU A  86      20.936 -37.488  11.484  1.00  0.89           H  
ATOM   1375  N   ARG A  87      24.507 -37.504   8.526  1.00  0.86           N  
ATOM   1376  CA  ARG A  87      25.399 -37.639   7.387  1.00  0.86           C  
ATOM   1377  C   ARG A  87      26.202 -36.359   7.227  1.00  0.86           C  
ATOM   1378  O   ARG A  87      27.413 -36.390   6.997  1.00  0.86           O  
ATOM   1379  CB  ARG A  87      24.609 -37.918   6.118  1.00  0.86           C  
ATOM   1380  CG  ARG A  87      25.432 -38.197   4.868  1.00  0.86           C  
ATOM   1381  CD  ARG A  87      24.548 -38.457   3.687  1.00  0.86           C  
ATOM   1382  NE  ARG A  87      23.784 -37.275   3.290  1.00  0.86           N  
ATOM   1383  CZ  ARG A  87      22.596 -37.310   2.646  1.00  0.86           C  
ATOM   1384  NH1 ARG A  87      22.049 -38.475   2.351  1.00  0.86           N  
ATOM   1385  NH2 ARG A  87      21.992 -36.182   2.317  1.00  0.86           N  
ATOM   1386  H   ARG A  87      23.741 -36.845   8.452  1.00  0.86           H  
ATOM   1387  HA  ARG A  87      26.086 -38.466   7.567  1.00  0.86           H  
ATOM   1388 1HB  ARG A  87      23.940 -38.760   6.280  1.00  0.86           H  
ATOM   1389 2HB  ARG A  87      23.994 -37.047   5.895  1.00  0.86           H  
ATOM   1390 1HG  ARG A  87      26.072 -37.348   4.646  1.00  0.86           H  
ATOM   1391 2HG  ARG A  87      26.050 -39.079   5.034  1.00  0.86           H  
ATOM   1392 1HD  ARG A  87      25.161 -38.764   2.840  1.00  0.86           H  
ATOM   1393 2HD  ARG A  87      23.844 -39.251   3.931  1.00  0.86           H  
ATOM   1394  HE  ARG A  87      24.178 -36.359   3.502  1.00  0.86           H  
ATOM   1395 1HH1 ARG A  87      22.516 -39.329   2.610  1.00  0.86           H  
ATOM   1396 2HH1 ARG A  87      21.165 -38.526   1.858  1.00  0.86           H  
ATOM   1397 1HH2 ARG A  87      22.430 -35.291   2.536  1.00  0.86           H  
ATOM   1398 2HH2 ARG A  87      21.075 -36.197   1.851  1.00  0.86           H  
ATOM   1399  N   GLU A  88      25.502 -35.227   7.333  1.00  0.82           N  
ATOM   1400  CA  GLU A  88      26.127 -33.928   7.139  1.00  0.82           C  
ATOM   1401  C   GLU A  88      25.721 -32.947   8.256  1.00  0.82           C  
ATOM   1402  O   GLU A  88      24.622 -33.054   8.803  1.00  0.82           O  
ATOM   1403  CB  GLU A  88      25.719 -33.337   5.780  1.00  0.82           C  
ATOM   1404  CG  GLU A  88      26.139 -34.163   4.564  1.00  0.82           C  
ATOM   1405  CD  GLU A  88      25.839 -33.502   3.230  1.00  0.82           C  
ATOM   1406  OE1 GLU A  88      25.380 -32.390   3.223  1.00  0.82           O  
ATOM   1407  OE2 GLU A  88      26.064 -34.129   2.221  1.00  0.82           O  
ATOM   1408  H   GLU A  88      24.508 -35.281   7.544  1.00  0.82           H  
ATOM   1409  HA  GLU A  88      27.195 -34.085   7.125  1.00  0.82           H  
ATOM   1410 1HB  GLU A  88      24.633 -33.242   5.747  1.00  0.82           H  
ATOM   1411 2HB  GLU A  88      26.136 -32.332   5.674  1.00  0.82           H  
ATOM   1412 1HG  GLU A  88      27.204 -34.384   4.629  1.00  0.82           H  
ATOM   1413 2HG  GLU A  88      25.600 -35.096   4.603  1.00  0.82           H  
ATOM   1414  N   PRO A  89      26.586 -32.004   8.651  1.00  0.78           N  
ATOM   1415  CA  PRO A  89      26.261 -30.897   9.524  1.00  0.78           C  
ATOM   1416  C   PRO A  89      25.184 -30.030   8.900  1.00  0.78           C  
ATOM   1417  O   PRO A  89      25.187 -29.800   7.686  1.00  0.78           O  
ATOM   1418  CB  PRO A  89      27.585 -30.129   9.625  1.00  0.78           C  
ATOM   1419  CG  PRO A  89      28.651 -31.146   9.302  1.00  0.78           C  
ATOM   1420  CD  PRO A  89      28.019 -32.074   8.283  1.00  0.78           C  
ATOM   1421  HA  PRO A  89      25.939 -31.281  10.503  1.00  0.78           H  
ATOM   1422 1HB  PRO A  89      27.586 -29.293   8.912  1.00  0.78           H  
ATOM   1423 2HB  PRO A  89      27.696 -29.696  10.629  1.00  0.78           H  
ATOM   1424 1HG  PRO A  89      29.539 -30.631   8.896  1.00  0.78           H  
ATOM   1425 2HG  PRO A  89      28.974 -31.668  10.215  1.00  0.78           H  
ATOM   1426 1HD  PRO A  89      28.188 -31.709   7.252  1.00  0.78           H  
ATOM   1427 2HD  PRO A  89      28.444 -33.068   8.463  1.00  0.78           H  
ATOM   1428  N   VAL A  90      24.350 -29.430   9.737  1.00  0.74           N  
ATOM   1429  CA  VAL A  90      23.320 -28.514   9.256  1.00  0.74           C  
ATOM   1430  C   VAL A  90      23.906 -27.341   8.476  1.00  0.74           C  
ATOM   1431  O   VAL A  90      23.290 -26.824   7.547  1.00  0.74           O  
ATOM   1432  CB  VAL A  90      22.507 -28.039  10.459  1.00  0.74           C  
ATOM   1433  CG1 VAL A  90      23.357 -27.280  11.402  1.00  0.74           C  
ATOM   1434  CG2 VAL A  90      21.400 -27.162   9.978  1.00  0.74           C  
ATOM   1435  H   VAL A  90      24.401 -29.639  10.723  1.00  0.74           H  
ATOM   1436  HA  VAL A  90      22.654 -29.067   8.594  1.00  0.74           H  
ATOM   1437  HB  VAL A  90      22.121 -28.887  10.991  1.00  0.74           H  
ATOM   1438 1HG1 VAL A  90      22.749 -26.989  12.250  1.00  0.74           H  
ATOM   1439 2HG1 VAL A  90      24.170 -27.911  11.752  1.00  0.74           H  
ATOM   1440 3HG1 VAL A  90      23.756 -26.404  10.924  1.00  0.74           H  
ATOM   1441 1HG2 VAL A  90      20.824 -26.818  10.821  1.00  0.74           H  
ATOM   1442 2HG2 VAL A  90      21.821 -26.302   9.459  1.00  0.74           H  
ATOM   1443 3HG2 VAL A  90      20.763 -27.720   9.302  1.00  0.74           H  
ATOM   1444  N   ARG A  91      25.126 -26.959   8.831  1.00  0.71           N  
ATOM   1445  CA  ARG A  91      25.880 -25.909   8.171  1.00  0.71           C  
ATOM   1446  C   ARG A  91      26.001 -26.159   6.674  1.00  0.71           C  
ATOM   1447  O   ARG A  91      25.837 -25.244   5.856  1.00  0.71           O  
ATOM   1448  CB  ARG A  91      27.279 -25.870   8.758  1.00  0.71           C  
ATOM   1449  CG  ARG A  91      28.250 -24.877   8.156  1.00  0.71           C  
ATOM   1450  CD  ARG A  91      29.647 -25.141   8.637  1.00  0.71           C  
ATOM   1451  NE  ARG A  91      30.164 -26.416   8.109  1.00  0.71           N  
ATOM   1452  CZ  ARG A  91      31.179 -27.140   8.629  1.00  0.71           C  
ATOM   1453  NH1 ARG A  91      31.811 -26.725   9.716  1.00  0.71           N  
ATOM   1454  NH2 ARG A  91      31.536 -28.276   8.035  1.00  0.71           N  
ATOM   1455  H   ARG A  91      25.553 -27.441   9.608  1.00  0.71           H  
ATOM   1456  HA  ARG A  91      25.376 -24.959   8.335  1.00  0.71           H  
ATOM   1457 1HB  ARG A  91      27.215 -25.658   9.821  1.00  0.71           H  
ATOM   1458 2HB  ARG A  91      27.737 -26.852   8.646  1.00  0.71           H  
ATOM   1459 1HG  ARG A  91      28.242 -24.988   7.069  1.00  0.71           H  
ATOM   1460 2HG  ARG A  91      27.979 -23.876   8.416  1.00  0.71           H  
ATOM   1461 1HD  ARG A  91      30.304 -24.340   8.304  1.00  0.71           H  
ATOM   1462 2HD  ARG A  91      29.654 -25.191   9.724  1.00  0.71           H  
ATOM   1463  HE  ARG A  91      29.726 -26.787   7.248  1.00  0.71           H  
ATOM   1464 1HH1 ARG A  91      31.535 -25.862  10.161  1.00  0.71           H  
ATOM   1465 2HH1 ARG A  91      32.570 -27.271  10.099  1.00  0.71           H  
ATOM   1466 1HH2 ARG A  91      31.020 -28.599   7.183  1.00  0.71           H  
ATOM   1467 2HH2 ARG A  91      32.287 -28.828   8.405  1.00  0.71           H  
ATOM   1468  N   ASP A  92      26.356 -27.394   6.325  1.00  0.69           N  
ATOM   1469  CA  ASP A  92      26.622 -27.732   4.949  1.00  0.69           C  
ATOM   1470  C   ASP A  92      25.318 -27.926   4.221  1.00  0.69           C  
ATOM   1471  O   ASP A  92      25.188 -27.537   3.061  1.00  0.69           O  
ATOM   1472  CB  ASP A  92      27.545 -28.938   4.882  1.00  0.69           C  
ATOM   1473  CG  ASP A  92      28.897 -28.541   5.493  1.00  0.69           C  
ATOM   1474  OD1 ASP A  92      29.078 -27.357   5.676  1.00  0.69           O  
ATOM   1475  OD2 ASP A  92      29.727 -29.368   5.781  1.00  0.69           O  
ATOM   1476  H   ASP A  92      26.385 -28.132   7.024  1.00  0.69           H  
ATOM   1477  HA  ASP A  92      27.143 -26.897   4.482  1.00  0.69           H  
ATOM   1478 1HB  ASP A  92      27.110 -29.768   5.452  1.00  0.69           H  
ATOM   1479 2HB  ASP A  92      27.676 -29.264   3.849  1.00  0.69           H  
ATOM   1480  N   VAL A  93      24.319 -28.464   4.916  1.00  0.68           N  
ATOM   1481  CA  VAL A  93      23.031 -28.648   4.272  1.00  0.68           C  
ATOM   1482  C   VAL A  93      22.468 -27.277   3.904  1.00  0.68           C  
ATOM   1483  O   VAL A  93      21.972 -27.077   2.795  1.00  0.68           O  
ATOM   1484  CB  VAL A  93      22.054 -29.442   5.158  1.00  0.68           C  
ATOM   1485  CG1 VAL A  93      20.656 -29.441   4.511  1.00  0.68           C  
ATOM   1486  CG2 VAL A  93      22.599 -30.895   5.312  1.00  0.68           C  
ATOM   1487  H   VAL A  93      24.477 -28.776   5.877  1.00  0.68           H  
ATOM   1488  HA  VAL A  93      23.183 -29.220   3.357  1.00  0.68           H  
ATOM   1489  HB  VAL A  93      21.969 -28.967   6.138  1.00  0.68           H  
ATOM   1490 1HG1 VAL A  93      19.965 -30.000   5.125  1.00  0.68           H  
ATOM   1491 2HG1 VAL A  93      20.308 -28.413   4.416  1.00  0.68           H  
ATOM   1492 3HG1 VAL A  93      20.709 -29.900   3.525  1.00  0.68           H  
ATOM   1493 1HG2 VAL A  93      21.947 -31.498   5.915  1.00  0.68           H  
ATOM   1494 2HG2 VAL A  93      22.688 -31.359   4.328  1.00  0.68           H  
ATOM   1495 3HG2 VAL A  93      23.587 -30.859   5.781  1.00  0.68           H  
ATOM   1496  N   ALA A  94      22.585 -26.308   4.816  1.00  0.68           N  
ATOM   1497  CA  ALA A  94      22.103 -24.964   4.542  1.00  0.68           C  
ATOM   1498  C   ALA A  94      22.762 -24.368   3.309  1.00  0.68           C  
ATOM   1499  O   ALA A  94      22.081 -23.797   2.450  1.00  0.68           O  
ATOM   1500  CB  ALA A  94      22.423 -24.073   5.714  1.00  0.68           C  
ATOM   1501  H   ALA A  94      22.992 -26.515   5.727  1.00  0.68           H  
ATOM   1502  HA  ALA A  94      21.027 -25.012   4.384  1.00  0.68           H  
ATOM   1503 1HB  ALA A  94      22.055 -23.072   5.543  1.00  0.68           H  
ATOM   1504 2HB  ALA A  94      21.986 -24.467   6.581  1.00  0.68           H  
ATOM   1505 3HB  ALA A  94      23.502 -24.038   5.853  1.00  0.68           H  
ATOM   1506  N   LYS A  95      24.082 -24.559   3.187  1.00  0.68           N  
ATOM   1507  CA  LYS A  95      24.818 -24.039   2.043  1.00  0.68           C  
ATOM   1508  C   LYS A  95      24.470 -24.788   0.755  1.00  0.68           C  
ATOM   1509  O   LYS A  95      24.359 -24.198  -0.327  1.00  0.68           O  
ATOM   1510  CB  LYS A  95      26.318 -24.088   2.328  1.00  0.68           C  
ATOM   1511  CG  LYS A  95      26.766 -23.076   3.387  1.00  0.68           C  
ATOM   1512  CD  LYS A  95      28.264 -23.145   3.619  1.00  0.68           C  
ATOM   1513  CE  LYS A  95      28.712 -22.153   4.680  1.00  0.68           C  
ATOM   1514  NZ  LYS A  95      30.192 -22.181   4.863  1.00  0.68           N  
ATOM   1515  H   LYS A  95      24.598 -25.031   3.934  1.00  0.68           H  
ATOM   1516  HA  LYS A  95      24.539 -22.994   1.907  1.00  0.68           H  
ATOM   1517 1HB  LYS A  95      26.583 -25.087   2.682  1.00  0.68           H  
ATOM   1518 2HB  LYS A  95      26.873 -23.901   1.410  1.00  0.68           H  
ATOM   1519 1HG  LYS A  95      26.495 -22.067   3.065  1.00  0.68           H  
ATOM   1520 2HG  LYS A  95      26.251 -23.282   4.324  1.00  0.68           H  
ATOM   1521 1HD  LYS A  95      28.525 -24.156   3.953  1.00  0.68           H  
ATOM   1522 2HD  LYS A  95      28.791 -22.939   2.689  1.00  0.68           H  
ATOM   1523 1HE  LYS A  95      28.404 -21.149   4.391  1.00  0.68           H  
ATOM   1524 2HE  LYS A  95      28.234 -22.410   5.630  1.00  0.68           H  
ATOM   1525 1HZ  LYS A  95      30.457 -21.517   5.578  1.00  0.68           H  
ATOM   1526 2HZ  LYS A  95      30.478 -23.112   5.139  1.00  0.68           H  
ATOM   1527 3HZ  LYS A  95      30.643 -21.936   3.993  1.00  0.68           H  
ATOM   1528  N   ASN A  96      24.264 -26.095   0.854  1.00  0.69           N  
ATOM   1529  CA  ASN A  96      23.919 -26.848  -0.336  1.00  0.69           C  
ATOM   1530  C   ASN A  96      22.582 -26.348  -0.866  1.00  0.69           C  
ATOM   1531  O   ASN A  96      22.394 -26.213  -2.071  1.00  0.69           O  
ATOM   1532  CB  ASN A  96      23.856 -28.327  -0.023  1.00  0.69           C  
ATOM   1533  CG  ASN A  96      25.223 -28.945   0.199  1.00  0.69           C  
ATOM   1534  OD1 ASN A  96      26.251 -28.422  -0.258  1.00  0.69           O  
ATOM   1535  ND2 ASN A  96      25.247 -30.049   0.904  1.00  0.69           N  
ATOM   1536  H   ASN A  96      24.372 -26.572   1.746  1.00  0.69           H  
ATOM   1537  HA  ASN A  96      24.672 -26.669  -1.100  1.00  0.69           H  
ATOM   1538 1HB  ASN A  96      23.258 -28.475   0.878  1.00  0.69           H  
ATOM   1539 2HB  ASN A  96      23.355 -28.849  -0.837  1.00  0.69           H  
ATOM   1540 1HD2 ASN A  96      26.115 -30.510   1.099  1.00  0.69           H  
ATOM   1541 2HD2 ASN A  96      24.399 -30.438   1.263  1.00  0.69           H  
ATOM   1542  N   LEU A  97      21.661 -26.025   0.039  1.00  0.70           N  
ATOM   1543  CA  LEU A  97      20.361 -25.518  -0.357  1.00  0.70           C  
ATOM   1544  C   LEU A  97      20.446 -24.108  -0.923  1.00  0.70           C  
ATOM   1545  O   LEU A  97      19.866 -23.833  -1.971  1.00  0.70           O  
ATOM   1546  CB  LEU A  97      19.444 -25.560   0.847  1.00  0.70           C  
ATOM   1547  CG  LEU A  97      19.087 -26.939   1.280  1.00  0.70           C  
ATOM   1548  CD1 LEU A  97      18.395 -26.889   2.572  1.00  0.70           C  
ATOM   1549  CD2 LEU A  97      18.219 -27.563   0.241  1.00  0.70           C  
ATOM   1550  H   LEU A  97      21.861 -26.173   1.031  1.00  0.70           H  
ATOM   1551  HA  LEU A  97      19.959 -26.172  -1.128  1.00  0.70           H  
ATOM   1552 1HB  LEU A  97      19.962 -25.093   1.673  1.00  0.70           H  
ATOM   1553 2HB  LEU A  97      18.533 -25.009   0.633  1.00  0.70           H  
ATOM   1554  HG  LEU A  97      19.991 -27.530   1.401  1.00  0.70           H  
ATOM   1555 1HD1 LEU A  97      18.174 -27.896   2.851  1.00  0.70           H  
ATOM   1556 2HD1 LEU A  97      19.049 -26.436   3.317  1.00  0.70           H  
ATOM   1557 3HD1 LEU A  97      17.480 -26.313   2.485  1.00  0.70           H  
ATOM   1558 1HD2 LEU A  97      17.964 -28.560   0.552  1.00  0.70           H  
ATOM   1559 2HD2 LEU A  97      17.328 -26.976   0.126  1.00  0.70           H  
ATOM   1560 3HD2 LEU A  97      18.753 -27.601  -0.707  1.00  0.70           H  
ATOM   1561  N   GLU A  98      21.267 -23.254  -0.314  1.00  0.71           N  
ATOM   1562  CA  GLU A  98      21.456 -21.881  -0.785  1.00  0.71           C  
ATOM   1563  C   GLU A  98      21.777 -21.842  -2.271  1.00  0.71           C  
ATOM   1564  O   GLU A  98      21.282 -20.994  -3.011  1.00  0.71           O  
ATOM   1565  CB  GLU A  98      22.622 -21.256  -0.043  1.00  0.71           C  
ATOM   1566  CG  GLU A  98      23.012 -19.875  -0.457  1.00  0.71           C  
ATOM   1567  CD  GLU A  98      24.251 -19.487   0.241  1.00  0.71           C  
ATOM   1568  OE1 GLU A  98      24.207 -19.408   1.435  1.00  0.71           O  
ATOM   1569  OE2 GLU A  98      25.249 -19.244  -0.405  1.00  0.71           O  
ATOM   1570  H   GLU A  98      21.734 -23.544   0.546  1.00  0.71           H  
ATOM   1571  HA  GLU A  98      20.542 -21.316  -0.603  1.00  0.71           H  
ATOM   1572 1HB  GLU A  98      22.398 -21.237   1.027  1.00  0.71           H  
ATOM   1573 2HB  GLU A  98      23.498 -21.874  -0.173  1.00  0.71           H  
ATOM   1574 1HG  GLU A  98      23.172 -19.845  -1.534  1.00  0.71           H  
ATOM   1575 2HG  GLU A  98      22.222 -19.185  -0.203  1.00  0.71           H  
ATOM   1576  N   ARG A  99      22.611 -22.779  -2.705  1.00  0.70           N  
ATOM   1577  CA  ARG A  99      23.031 -22.881  -4.094  1.00  0.70           C  
ATOM   1578  C   ARG A  99      21.897 -23.173  -5.084  1.00  0.70           C  
ATOM   1579  O   ARG A  99      22.033 -22.878  -6.275  1.00  0.70           O  
ATOM   1580  CB  ARG A  99      24.062 -23.979  -4.223  1.00  0.70           C  
ATOM   1581  CG  ARG A  99      25.398 -23.657  -3.598  1.00  0.70           C  
ATOM   1582  CD  ARG A  99      26.305 -24.826  -3.609  1.00  0.70           C  
ATOM   1583  NE  ARG A  99      27.603 -24.508  -3.028  1.00  0.70           N  
ATOM   1584  CZ  ARG A  99      28.503 -25.423  -2.611  1.00  0.70           C  
ATOM   1585  NH1 ARG A  99      28.229 -26.706  -2.697  1.00  0.70           N  
ATOM   1586  NH2 ARG A  99      29.663 -25.028  -2.112  1.00  0.70           N  
ATOM   1587  H   ARG A  99      23.002 -23.429  -2.017  1.00  0.70           H  
ATOM   1588  HA  ARG A  99      23.493 -21.934  -4.370  1.00  0.70           H  
ATOM   1589 1HB  ARG A  99      23.688 -24.879  -3.746  1.00  0.70           H  
ATOM   1590 2HB  ARG A  99      24.220 -24.213  -5.274  1.00  0.70           H  
ATOM   1591 1HG  ARG A  99      25.871 -22.846  -4.148  1.00  0.70           H  
ATOM   1592 2HG  ARG A  99      25.243 -23.350  -2.563  1.00  0.70           H  
ATOM   1593 1HD  ARG A  99      25.855 -25.628  -3.023  1.00  0.70           H  
ATOM   1594 2HD  ARG A  99      26.456 -25.164  -4.632  1.00  0.70           H  
ATOM   1595  HE  ARG A  99      27.852 -23.531  -2.943  1.00  0.70           H  
ATOM   1596 1HH1 ARG A  99      27.339 -27.009  -3.070  1.00  0.70           H  
ATOM   1597 2HH1 ARG A  99      28.902 -27.390  -2.381  1.00  0.70           H  
ATOM   1598 1HH2 ARG A  99      29.876 -24.042  -2.045  1.00  0.70           H  
ATOM   1599 2HH2 ARG A  99      30.335 -25.713  -1.798  1.00  0.70           H  
ATOM   1600  N   PHE A 100      20.817 -23.807  -4.621  1.00  0.69           N  
ATOM   1601  CA  PHE A 100      19.747 -24.211  -5.524  1.00  0.69           C  
ATOM   1602  C   PHE A 100      18.376 -23.581  -5.264  1.00  0.69           C  
ATOM   1603  O   PHE A 100      17.527 -23.587  -6.160  1.00  0.69           O  
ATOM   1604  CB  PHE A 100      19.623 -25.724  -5.466  1.00  0.69           C  
ATOM   1605  CG  PHE A 100      20.928 -26.386  -5.802  1.00  0.69           C  
ATOM   1606  CD1 PHE A 100      21.596 -27.122  -4.850  1.00  0.69           C  
ATOM   1607  CD2 PHE A 100      21.508 -26.237  -7.051  1.00  0.69           C  
ATOM   1608  CE1 PHE A 100      22.815 -27.706  -5.126  1.00  0.69           C  
ATOM   1609  CE2 PHE A 100      22.728 -26.817  -7.336  1.00  0.69           C  
ATOM   1610  CZ  PHE A 100      23.383 -27.554  -6.371  1.00  0.69           C  
ATOM   1611  H   PHE A 100      20.722 -23.987  -3.627  1.00  0.69           H  
ATOM   1612  HA  PHE A 100      20.044 -23.936  -6.535  1.00  0.69           H  
ATOM   1613 1HB  PHE A 100      19.326 -26.028  -4.459  1.00  0.69           H  
ATOM   1614 2HB  PHE A 100      18.863 -26.066  -6.164  1.00  0.69           H  
ATOM   1615  HD1 PHE A 100      21.147 -27.235  -3.864  1.00  0.69           H  
ATOM   1616  HD2 PHE A 100      20.994 -25.645  -7.809  1.00  0.69           H  
ATOM   1617  HE1 PHE A 100      23.325 -28.281  -4.354  1.00  0.69           H  
ATOM   1618  HE2 PHE A 100      23.174 -26.691  -8.323  1.00  0.69           H  
ATOM   1619  HZ  PHE A 100      24.345 -28.011  -6.592  1.00  0.69           H  
ATOM   1620  N   VAL A 101      18.139 -23.040  -4.069  1.00  0.67           N  
ATOM   1621  CA  VAL A 101      16.804 -22.515  -3.771  1.00  0.67           C  
ATOM   1622  C   VAL A 101      16.827 -21.048  -3.379  1.00  0.67           C  
ATOM   1623  O   VAL A 101      17.879 -20.474  -3.122  1.00  0.67           O  
ATOM   1624  CB  VAL A 101      16.081 -23.340  -2.681  1.00  0.67           C  
ATOM   1625  CG1 VAL A 101      15.967 -24.772  -3.174  1.00  0.67           C  
ATOM   1626  CG2 VAL A 101      16.753 -23.230  -1.310  1.00  0.67           C  
ATOM   1627  H   VAL A 101      18.863 -23.054  -3.353  1.00  0.67           H  
ATOM   1628  HA  VAL A 101      16.195 -22.595  -4.672  1.00  0.67           H  
ATOM   1629  HB  VAL A 101      15.076 -22.965  -2.588  1.00  0.67           H  
ATOM   1630 1HG1 VAL A 101      15.408 -25.353  -2.488  1.00  0.67           H  
ATOM   1631 2HG1 VAL A 101      15.460 -24.777  -4.133  1.00  0.67           H  
ATOM   1632 3HG1 VAL A 101      16.959 -25.201  -3.288  1.00  0.67           H  
ATOM   1633 1HG2 VAL A 101      16.189 -23.802  -0.581  1.00  0.67           H  
ATOM   1634 2HG2 VAL A 101      17.713 -23.605  -1.362  1.00  0.67           H  
ATOM   1635 3HG2 VAL A 101      16.786 -22.191  -0.999  1.00  0.67           H  
ATOM   1636  N   GLU A 102      15.644 -20.437  -3.369  1.00  0.65           N  
ATOM   1637  CA  GLU A 102      15.474 -19.024  -3.050  1.00  0.65           C  
ATOM   1638  C   GLU A 102      15.207 -18.793  -1.568  1.00  0.65           C  
ATOM   1639  O   GLU A 102      15.174 -17.653  -1.102  1.00  0.65           O  
ATOM   1640  CB  GLU A 102      14.301 -18.495  -3.861  1.00  0.65           C  
ATOM   1641  CG  GLU A 102      14.477 -18.615  -5.371  1.00  0.65           C  
ATOM   1642  CD  GLU A 102      15.512 -17.713  -5.964  1.00  0.65           C  
ATOM   1643  OE1 GLU A 102      15.613 -16.591  -5.520  1.00  0.65           O  
ATOM   1644  OE2 GLU A 102      16.189 -18.131  -6.871  1.00  0.65           O  
ATOM   1645  H   GLU A 102      14.805 -20.977  -3.578  1.00  0.65           H  
ATOM   1646  HA  GLU A 102      16.385 -18.493  -3.324  1.00  0.65           H  
ATOM   1647 1HB  GLU A 102      13.394 -19.040  -3.586  1.00  0.65           H  
ATOM   1648 2HB  GLU A 102      14.134 -17.446  -3.620  1.00  0.65           H  
ATOM   1649 1HG  GLU A 102      14.750 -19.648  -5.598  1.00  0.65           H  
ATOM   1650 2HG  GLU A 102      13.543 -18.424  -5.835  1.00  0.65           H  
ATOM   1651  N   GLY A 103      15.029 -19.886  -0.841  1.00  0.63           N  
ATOM   1652  CA  GLY A 103      14.722 -19.883   0.583  1.00  0.63           C  
ATOM   1653  C   GLY A 103      14.455 -21.296   1.056  1.00  0.63           C  
ATOM   1654  O   GLY A 103      14.196 -22.194   0.245  1.00  0.63           O  
ATOM   1655  H   GLY A 103      15.094 -20.770  -1.319  1.00  0.63           H  
ATOM   1656 1HA  GLY A 103      15.537 -19.460   1.156  1.00  0.63           H  
ATOM   1657 2HA  GLY A 103      13.857 -19.263   0.779  1.00  0.63           H  
ATOM   1658  N   ILE A 104      14.488 -21.466   2.368  1.00  0.62           N  
ATOM   1659  CA  ILE A 104      14.280 -22.754   3.008  1.00  0.62           C  
ATOM   1660  C   ILE A 104      13.209 -22.698   4.098  1.00  0.62           C  
ATOM   1661  O   ILE A 104      13.289 -21.853   4.970  1.00  0.62           O  
ATOM   1662  CB  ILE A 104      15.585 -23.172   3.713  1.00  0.62           C  
ATOM   1663  CG1 ILE A 104      16.777 -23.244   2.746  1.00  0.62           C  
ATOM   1664  CG2 ILE A 104      15.401 -24.518   4.394  1.00  0.62           C  
ATOM   1665  CD1 ILE A 104      18.112 -23.389   3.483  1.00  0.62           C  
ATOM   1666  H   ILE A 104      14.695 -20.651   2.949  1.00  0.62           H  
ATOM   1667  HA  ILE A 104      13.986 -23.487   2.258  1.00  0.62           H  
ATOM   1668  HB  ILE A 104      15.822 -22.440   4.457  1.00  0.62           H  
ATOM   1669 1HG1 ILE A 104      16.646 -24.084   2.073  1.00  0.62           H  
ATOM   1670 2HG1 ILE A 104      16.826 -22.336   2.159  1.00  0.62           H  
ATOM   1671 1HG2 ILE A 104      16.317 -24.801   4.905  1.00  0.62           H  
ATOM   1672 2HG2 ILE A 104      14.592 -24.470   5.115  1.00  0.62           H  
ATOM   1673 3HG2 ILE A 104      15.164 -25.248   3.637  1.00  0.62           H  
ATOM   1674 1HD1 ILE A 104      18.929 -23.419   2.770  1.00  0.62           H  
ATOM   1675 2HD1 ILE A 104      18.255 -22.534   4.143  1.00  0.62           H  
ATOM   1676 3HD1 ILE A 104      18.112 -24.301   4.075  1.00  0.62           H  
ATOM   1677  N   ALA A 105      12.230 -23.573   4.076  1.00  0.64           N  
ATOM   1678  CA  ALA A 105      11.285 -23.649   5.179  1.00  0.64           C  
ATOM   1679  C   ALA A 105      11.706 -24.855   5.980  1.00  0.64           C  
ATOM   1680  O   ALA A 105      12.230 -25.812   5.402  1.00  0.64           O  
ATOM   1681  CB  ALA A 105       9.847 -23.772   4.728  1.00  0.64           C  
ATOM   1682  H   ALA A 105      12.174 -24.229   3.314  1.00  0.64           H  
ATOM   1683  HA  ALA A 105      11.390 -22.767   5.804  1.00  0.64           H  
ATOM   1684 1HB  ALA A 105       9.211 -23.843   5.608  1.00  0.64           H  
ATOM   1685 2HB  ALA A 105       9.566 -22.901   4.147  1.00  0.64           H  
ATOM   1686 3HB  ALA A 105       9.748 -24.651   4.141  1.00  0.64           H  
ATOM   1687  N   ALA A 106      11.480 -24.849   7.277  1.00  0.67           N  
ATOM   1688  CA  ALA A 106      11.874 -26.021   8.032  1.00  0.67           C  
ATOM   1689  C   ALA A 106      10.956 -26.337   9.203  1.00  0.67           C  
ATOM   1690  O   ALA A 106      10.429 -25.445   9.885  1.00  0.67           O  
ATOM   1691  CB  ALA A 106      13.300 -25.820   8.531  1.00  0.67           C  
ATOM   1692  H   ALA A 106      11.091 -24.025   7.719  1.00  0.67           H  
ATOM   1693  HA  ALA A 106      11.846 -26.877   7.362  1.00  0.67           H  
ATOM   1694 1HB  ALA A 106      13.626 -26.712   9.063  1.00  0.67           H  
ATOM   1695 2HB  ALA A 106      13.963 -25.642   7.682  1.00  0.67           H  
ATOM   1696 3HB  ALA A 106      13.322 -24.963   9.196  1.00  0.67           H  
ATOM   1697  N   ARG A 107      10.828 -27.642   9.433  1.00  0.71           N  
ATOM   1698  CA  ARG A 107      10.090 -28.245  10.535  1.00  0.71           C  
ATOM   1699  C   ARG A 107      11.037 -29.159  11.286  1.00  0.71           C  
ATOM   1700  O   ARG A 107      11.429 -30.227  10.791  1.00  0.71           O  
ATOM   1701  CB  ARG A 107       8.906 -29.042  10.014  1.00  0.71           C  
ATOM   1702  CG  ARG A 107       8.080 -29.720  11.086  1.00  0.71           C  
ATOM   1703  CD  ARG A 107       6.877 -30.378  10.555  1.00  0.71           C  
ATOM   1704  NE  ARG A 107       6.163 -31.048  11.583  1.00  0.71           N  
ATOM   1705  CZ  ARG A 107       5.137 -30.525  12.264  1.00  0.71           C  
ATOM   1706  NH1 ARG A 107       4.712 -29.317  11.961  1.00  0.71           N  
ATOM   1707  NH2 ARG A 107       4.555 -31.221  13.225  1.00  0.71           N  
ATOM   1708  H   ARG A 107      11.278 -28.274   8.770  1.00  0.71           H  
ATOM   1709  HA  ARG A 107       9.738 -27.463  11.209  1.00  0.71           H  
ATOM   1710 1HB  ARG A 107       8.247 -28.391   9.441  1.00  0.71           H  
ATOM   1711 2HB  ARG A 107       9.273 -29.812   9.343  1.00  0.71           H  
ATOM   1712 1HG  ARG A 107       8.689 -30.492  11.559  1.00  0.71           H  
ATOM   1713 2HG  ARG A 107       7.786 -29.032  11.820  1.00  0.71           H  
ATOM   1714 1HD  ARG A 107       6.217 -29.642  10.097  1.00  0.71           H  
ATOM   1715 2HD  ARG A 107       7.146 -31.115   9.840  1.00  0.71           H  
ATOM   1716  HE  ARG A 107       6.485 -31.993  11.813  1.00  0.71           H  
ATOM   1717 1HH1 ARG A 107       5.171 -28.793  11.228  1.00  0.71           H  
ATOM   1718 2HH1 ARG A 107       3.940 -28.908  12.468  1.00  0.71           H  
ATOM   1719 1HH2 ARG A 107       4.891 -32.153  13.442  1.00  0.71           H  
ATOM   1720 2HH2 ARG A 107       3.781 -30.829  13.735  1.00  0.71           H  
ATOM   1721  N   VAL A 108      11.416 -28.720  12.473  1.00  0.75           N  
ATOM   1722  CA  VAL A 108      12.449 -29.401  13.228  1.00  0.75           C  
ATOM   1723  C   VAL A 108      12.034 -29.719  14.649  1.00  0.75           C  
ATOM   1724  O   VAL A 108      11.079 -29.150  15.171  1.00  0.75           O  
ATOM   1725  CB  VAL A 108      13.696 -28.520  13.302  1.00  0.75           C  
ATOM   1726  CG1 VAL A 108      14.229 -28.200  11.885  1.00  0.75           C  
ATOM   1727  CG2 VAL A 108      13.340 -27.279  14.120  1.00  0.75           C  
ATOM   1728  H   VAL A 108      10.997 -27.862  12.838  1.00  0.75           H  
ATOM   1729  HA  VAL A 108      12.698 -30.322  12.719  1.00  0.75           H  
ATOM   1730  HB  VAL A 108      14.482 -29.066  13.817  1.00  0.75           H  
ATOM   1731 1HG1 VAL A 108      15.129 -27.611  11.952  1.00  0.75           H  
ATOM   1732 2HG1 VAL A 108      14.458 -29.130  11.371  1.00  0.75           H  
ATOM   1733 3HG1 VAL A 108      13.478 -27.652  11.326  1.00  0.75           H  
ATOM   1734 1HG2 VAL A 108      14.197 -26.656  14.250  1.00  0.75           H  
ATOM   1735 2HG2 VAL A 108      12.552 -26.720  13.612  1.00  0.75           H  
ATOM   1736 3HG2 VAL A 108      12.987 -27.582  15.099  1.00  0.75           H  
ATOM   1737  N   PHE A 109      12.777 -30.610  15.291  1.00  0.78           N  
ATOM   1738  CA  PHE A 109      12.529 -30.894  16.700  1.00  0.78           C  
ATOM   1739  C   PHE A 109      13.397 -30.014  17.591  1.00  0.78           C  
ATOM   1740  O   PHE A 109      13.280 -30.058  18.816  1.00  0.78           O  
ATOM   1741  CB  PHE A 109      12.741 -32.366  17.041  1.00  0.78           C  
ATOM   1742  CG  PHE A 109      14.106 -32.916  16.787  1.00  0.78           C  
ATOM   1743  CD1 PHE A 109      15.118 -32.745  17.716  1.00  0.78           C  
ATOM   1744  CD2 PHE A 109      14.379 -33.617  15.637  1.00  0.78           C  
ATOM   1745  CE1 PHE A 109      16.381 -33.259  17.491  1.00  0.78           C  
ATOM   1746  CE2 PHE A 109      15.636 -34.136  15.403  1.00  0.78           C  
ATOM   1747  CZ  PHE A 109      16.640 -33.957  16.331  1.00  0.78           C  
ATOM   1748  H   PHE A 109      13.545 -31.070  14.791  1.00  0.78           H  
ATOM   1749  HA  PHE A 109      11.487 -30.660  16.918  1.00  0.78           H  
ATOM   1750 1HB  PHE A 109      12.513 -32.519  18.094  1.00  0.78           H  
ATOM   1751 2HB  PHE A 109      12.040 -32.959  16.478  1.00  0.78           H  
ATOM   1752  HD1 PHE A 109      14.907 -32.194  18.630  1.00  0.78           H  
ATOM   1753  HD2 PHE A 109      13.593 -33.752  14.903  1.00  0.78           H  
ATOM   1754  HE1 PHE A 109      17.167 -33.113  18.229  1.00  0.78           H  
ATOM   1755  HE2 PHE A 109      15.834 -34.681  14.480  1.00  0.78           H  
ATOM   1756  HZ  PHE A 109      17.632 -34.363  16.146  1.00  0.78           H  
ATOM   1757  N   ARG A 110      14.292 -29.243  16.970  1.00  0.80           N  
ATOM   1758  CA  ARG A 110      15.199 -28.386  17.715  1.00  0.80           C  
ATOM   1759  C   ARG A 110      15.491 -27.057  16.986  1.00  0.80           C  
ATOM   1760  O   ARG A 110      16.025 -27.020  15.864  1.00  0.80           O  
ATOM   1761  CB  ARG A 110      16.495 -29.142  17.976  1.00  0.80           C  
ATOM   1762  CG  ARG A 110      17.470 -28.468  18.911  1.00  0.80           C  
ATOM   1763  CD  ARG A 110      17.015 -28.543  20.330  1.00  0.80           C  
ATOM   1764  NE  ARG A 110      17.993 -27.968  21.243  1.00  0.80           N  
ATOM   1765  CZ  ARG A 110      17.792 -27.763  22.558  1.00  0.80           C  
ATOM   1766  NH1 ARG A 110      16.640 -28.097  23.107  1.00  0.80           N  
ATOM   1767  NH2 ARG A 110      18.751 -27.221  23.292  1.00  0.80           N  
ATOM   1768  H   ARG A 110      14.334 -29.266  15.964  1.00  0.80           H  
ATOM   1769  HA  ARG A 110      14.739 -28.155  18.676  1.00  0.80           H  
ATOM   1770 1HB  ARG A 110      16.259 -30.107  18.410  1.00  0.80           H  
ATOM   1771 2HB  ARG A 110      17.006 -29.327  17.029  1.00  0.80           H  
ATOM   1772 1HG  ARG A 110      18.455 -28.931  18.833  1.00  0.80           H  
ATOM   1773 2HG  ARG A 110      17.541 -27.435  18.661  1.00  0.80           H  
ATOM   1774 1HD  ARG A 110      16.077 -27.987  20.440  1.00  0.80           H  
ATOM   1775 2HD  ARG A 110      16.855 -29.582  20.610  1.00  0.80           H  
ATOM   1776  HE  ARG A 110      18.905 -27.697  20.857  1.00  0.80           H  
ATOM   1777 1HH1 ARG A 110      15.904 -28.506  22.536  1.00  0.80           H  
ATOM   1778 2HH1 ARG A 110      16.485 -27.939  24.090  1.00  0.80           H  
ATOM   1779 1HH2 ARG A 110      19.642 -26.941  22.846  1.00  0.80           H  
ATOM   1780 2HH2 ARG A 110      18.609 -27.061  24.273  1.00  0.80           H  
ATOM   1781  N   HIS A 111      15.246 -25.956  17.691  1.00  0.79           N  
ATOM   1782  CA  HIS A 111      15.467 -24.601  17.196  1.00  0.79           C  
ATOM   1783  C   HIS A 111      16.874 -24.413  16.681  1.00  0.79           C  
ATOM   1784  O   HIS A 111      17.082 -23.679  15.725  1.00  0.79           O  
ATOM   1785  CB  HIS A 111      15.231 -23.554  18.284  1.00  0.79           C  
ATOM   1786  CG  HIS A 111      15.289 -22.142  17.742  1.00  0.79           C  
ATOM   1787  ND1 HIS A 111      14.283 -21.610  16.960  1.00  0.79           N  
ATOM   1788  CD2 HIS A 111      16.233 -21.174  17.846  1.00  0.79           C  
ATOM   1789  CE1 HIS A 111      14.602 -20.378  16.605  1.00  0.79           C  
ATOM   1790  NE2 HIS A 111      15.780 -20.086  17.130  1.00  0.79           N  
ATOM   1791  H   HIS A 111      14.784 -26.063  18.596  1.00  0.79           H  
ATOM   1792  HA  HIS A 111      14.782 -24.399  16.373  1.00  0.79           H  
ATOM   1793 1HB  HIS A 111      14.254 -23.721  18.739  1.00  0.79           H  
ATOM   1794 2HB  HIS A 111      15.982 -23.661  19.067  1.00  0.79           H  
ATOM   1795  HD2 HIS A 111      17.178 -21.246  18.386  1.00  0.79           H  
ATOM   1796  HE1 HIS A 111      13.991 -19.724  15.987  1.00  0.79           H  
ATOM   1797  HE2 HIS A 111      16.281 -19.206  17.022  1.00  0.79           H  
ATOM   1798  N   GLU A 112      17.836 -25.065  17.326  1.00  0.77           N  
ATOM   1799  CA  GLU A 112      19.248 -24.964  16.988  1.00  0.77           C  
ATOM   1800  C   GLU A 112      19.501 -25.395  15.538  1.00  0.77           C  
ATOM   1801  O   GLU A 112      20.399 -24.860  14.885  1.00  0.77           O  
ATOM   1802  CB  GLU A 112      20.067 -25.830  17.949  1.00  0.77           C  
ATOM   1803  CG  GLU A 112      20.081 -25.323  19.388  1.00  0.77           C  
ATOM   1804  CD  GLU A 112      20.693 -26.307  20.351  1.00  0.77           C  
ATOM   1805  OE1 GLU A 112      20.965 -27.408  19.944  1.00  0.77           O  
ATOM   1806  OE2 GLU A 112      20.832 -25.982  21.511  1.00  0.77           O  
ATOM   1807  H   GLU A 112      17.559 -25.648  18.097  1.00  0.77           H  
ATOM   1808  HA  GLU A 112      19.556 -23.924  17.098  1.00  0.77           H  
ATOM   1809 1HB  GLU A 112      19.697 -26.846  17.934  1.00  0.77           H  
ATOM   1810 2HB  GLU A 112      21.100 -25.862  17.606  1.00  0.77           H  
ATOM   1811 1HG  GLU A 112      20.641 -24.391  19.430  1.00  0.77           H  
ATOM   1812 2HG  GLU A 112      19.054 -25.115  19.692  1.00  0.77           H  
ATOM   1813  N   THR A 113      18.740 -26.379  15.022  1.00  0.74           N  
ATOM   1814  CA  THR A 113      18.935 -26.766  13.630  1.00  0.74           C  
ATOM   1815  C   THR A 113      18.523 -25.597  12.758  1.00  0.74           C  
ATOM   1816  O   THR A 113      19.237 -25.204  11.838  1.00  0.74           O  
ATOM   1817  CB  THR A 113      18.093 -27.984  13.202  1.00  0.74           C  
ATOM   1818  OG1 THR A 113      18.458 -29.173  13.925  1.00  0.74           O  
ATOM   1819  CG2 THR A 113      18.249 -28.214  11.694  1.00  0.74           C  
ATOM   1820  H   THR A 113      17.982 -26.791  15.560  1.00  0.74           H  
ATOM   1821  HA  THR A 113      19.990 -26.977  13.457  1.00  0.74           H  
ATOM   1822  HB  THR A 113      17.046 -27.773  13.415  1.00  0.74           H  
ATOM   1823  HG1 THR A 113      17.856 -29.913  13.620  1.00  0.74           H  
ATOM   1824 1HG2 THR A 113      17.628 -29.055  11.389  1.00  0.74           H  
ATOM   1825 2HG2 THR A 113      17.939 -27.321  11.152  1.00  0.74           H  
ATOM   1826 3HG2 THR A 113      19.278 -28.434  11.475  1.00  0.74           H  
ATOM   1827  N   VAL A 114      17.365 -25.024  13.072  1.00  0.70           N  
ATOM   1828  CA  VAL A 114      16.859 -23.911  12.274  1.00  0.70           C  
ATOM   1829  C   VAL A 114      17.735 -22.674  12.380  1.00  0.70           C  
ATOM   1830  O   VAL A 114      17.980 -21.999  11.377  1.00  0.70           O  
ATOM   1831  CB  VAL A 114      15.419 -23.568  12.625  1.00  0.70           C  
ATOM   1832  CG1 VAL A 114      15.033 -22.328  11.943  1.00  0.70           C  
ATOM   1833  CG2 VAL A 114      14.557 -24.639  12.140  1.00  0.70           C  
ATOM   1834  H   VAL A 114      16.847 -25.392  13.879  1.00  0.70           H  
ATOM   1835  HA  VAL A 114      16.860 -24.226  11.236  1.00  0.70           H  
ATOM   1836  HB  VAL A 114      15.321 -23.436  13.709  1.00  0.70           H  
ATOM   1837 1HG1 VAL A 114      14.010 -22.088  12.186  1.00  0.70           H  
ATOM   1838 2HG1 VAL A 114      15.689 -21.552  12.281  1.00  0.70           H  
ATOM   1839 3HG1 VAL A 114      15.134 -22.451  10.869  1.00  0.70           H  
ATOM   1840 1HG2 VAL A 114      13.511 -24.426  12.373  1.00  0.70           H  
ATOM   1841 2HG2 VAL A 114      14.681 -24.741  11.069  1.00  0.70           H  
ATOM   1842 3HG2 VAL A 114      14.867 -25.516  12.611  1.00  0.70           H  
ATOM   1843  N   GLU A 115      18.201 -22.370  13.588  1.00  0.68           N  
ATOM   1844  CA  GLU A 115      19.068 -21.226  13.785  1.00  0.68           C  
ATOM   1845  C   GLU A 115      20.332 -21.419  12.975  1.00  0.68           C  
ATOM   1846  O   GLU A 115      20.782 -20.501  12.294  1.00  0.68           O  
ATOM   1847  CB  GLU A 115      19.410 -21.056  15.264  1.00  0.68           C  
ATOM   1848  CG  GLU A 115      20.333 -19.887  15.574  1.00  0.68           C  
ATOM   1849  CD  GLU A 115      19.717 -18.520  15.386  1.00  0.68           C  
ATOM   1850  OE1 GLU A 115      18.514 -18.403  15.422  1.00  0.68           O  
ATOM   1851  OE2 GLU A 115      20.476 -17.582  15.216  1.00  0.68           O  
ATOM   1852  H   GLU A 115      17.945 -22.949  14.378  1.00  0.68           H  
ATOM   1853  HA  GLU A 115      18.573 -20.333  13.435  1.00  0.68           H  
ATOM   1854 1HB  GLU A 115      18.491 -20.928  15.833  1.00  0.68           H  
ATOM   1855 2HB  GLU A 115      19.890 -21.964  15.624  1.00  0.68           H  
ATOM   1856 1HG  GLU A 115      20.680 -19.978  16.601  1.00  0.68           H  
ATOM   1857 2HG  GLU A 115      21.195 -19.979  14.922  1.00  0.68           H  
ATOM   1858  N   ALA A 116      20.904 -22.617  13.008  1.00  0.66           N  
ATOM   1859  CA  ALA A 116      22.087 -22.857  12.217  1.00  0.66           C  
ATOM   1860  C   ALA A 116      21.783 -22.715  10.727  1.00  0.66           C  
ATOM   1861  O   ALA A 116      22.579 -22.138   9.979  1.00  0.66           O  
ATOM   1862  CB  ALA A 116      22.631 -24.212  12.521  1.00  0.66           C  
ATOM   1863  H   ALA A 116      20.536 -23.368  13.594  1.00  0.66           H  
ATOM   1864  HA  ALA A 116      22.832 -22.110  12.484  1.00  0.66           H  
ATOM   1865 1HB  ALA A 116      23.531 -24.372  11.943  1.00  0.66           H  
ATOM   1866 2HB  ALA A 116      22.855 -24.290  13.584  1.00  0.66           H  
ATOM   1867 3HB  ALA A 116      21.869 -24.935  12.256  1.00  0.66           H  
ATOM   1868  N   LEU A 117      20.606 -23.177  10.276  1.00  0.65           N  
ATOM   1869  CA  LEU A 117      20.317 -23.021   8.859  1.00  0.65           C  
ATOM   1870  C   LEU A 117      20.285 -21.524   8.537  1.00  0.65           C  
ATOM   1871  O   LEU A 117      20.878 -21.073   7.558  1.00  0.65           O  
ATOM   1872  CB  LEU A 117      18.940 -23.629   8.476  1.00  0.65           C  
ATOM   1873  CG  LEU A 117      18.694 -25.192   8.475  1.00  0.65           C  
ATOM   1874  CD1 LEU A 117      17.185 -25.438   8.288  1.00  0.65           C  
ATOM   1875  CD2 LEU A 117      19.466 -25.890   7.332  1.00  0.65           C  
ATOM   1876  H   LEU A 117      19.958 -23.665  10.895  1.00  0.65           H  
ATOM   1877  HA  LEU A 117      21.105 -23.493   8.293  1.00  0.65           H  
ATOM   1878 1HB  LEU A 117      18.208 -23.212   9.159  1.00  0.65           H  
ATOM   1879 2HB  LEU A 117      18.690 -23.272   7.479  1.00  0.65           H  
ATOM   1880  HG  LEU A 117      18.994 -25.608   9.424  1.00  0.65           H  
ATOM   1881 1HD1 LEU A 117      16.987 -26.510   8.301  1.00  0.65           H  
ATOM   1882 2HD1 LEU A 117      16.634 -24.962   9.089  1.00  0.65           H  
ATOM   1883 3HD1 LEU A 117      16.863 -25.021   7.336  1.00  0.65           H  
ATOM   1884 1HD2 LEU A 117      19.255 -26.958   7.353  1.00  0.65           H  
ATOM   1885 2HD2 LEU A 117      19.157 -25.482   6.368  1.00  0.65           H  
ATOM   1886 3HD2 LEU A 117      20.516 -25.741   7.470  1.00  0.65           H  
ATOM   1887  N   ALA A 118      19.643 -20.738   9.410  1.00  0.63           N  
ATOM   1888  CA  ALA A 118      19.526 -19.289   9.246  1.00  0.63           C  
ATOM   1889  C   ALA A 118      20.869 -18.567   9.268  1.00  0.63           C  
ATOM   1890  O   ALA A 118      21.060 -17.571   8.563  1.00  0.63           O  
ATOM   1891  CB  ALA A 118      18.647 -18.727  10.335  1.00  0.63           C  
ATOM   1892  H   ALA A 118      19.186 -21.172  10.213  1.00  0.63           H  
ATOM   1893  HA  ALA A 118      19.066 -19.096   8.280  1.00  0.63           H  
ATOM   1894 1HB  ALA A 118      18.517 -17.655  10.197  1.00  0.63           H  
ATOM   1895 2HB  ALA A 118      17.679 -19.219  10.287  1.00  0.63           H  
ATOM   1896 3HB  ALA A 118      19.101 -18.913  11.304  1.00  0.63           H  
ATOM   1897  N   ARG A 119      21.794 -19.040  10.103  1.00  0.62           N  
ATOM   1898  CA  ARG A 119      23.104 -18.414  10.221  1.00  0.62           C  
ATOM   1899  C   ARG A 119      24.001 -18.671   9.025  1.00  0.62           C  
ATOM   1900  O   ARG A 119      24.812 -17.813   8.668  1.00  0.62           O  
ATOM   1901  CB  ARG A 119      23.830 -18.871  11.475  1.00  0.62           C  
ATOM   1902  CG  ARG A 119      23.250 -18.335  12.797  1.00  0.62           C  
ATOM   1903  CD  ARG A 119      24.006 -18.834  13.974  1.00  0.62           C  
ATOM   1904  NE  ARG A 119      23.443 -18.358  15.235  1.00  0.62           N  
ATOM   1905  CZ  ARG A 119      24.025 -18.517  16.445  1.00  0.62           C  
ATOM   1906  NH1 ARG A 119      25.198 -19.113  16.544  1.00  0.62           N  
ATOM   1907  NH2 ARG A 119      23.422 -18.072  17.534  1.00  0.62           N  
ATOM   1908  H   ARG A 119      21.568 -19.840  10.694  1.00  0.62           H  
ATOM   1909  HA  ARG A 119      22.952 -17.340  10.302  1.00  0.62           H  
ATOM   1910 1HB  ARG A 119      23.797 -19.960  11.520  1.00  0.62           H  
ATOM   1911 2HB  ARG A 119      24.877 -18.580  11.416  1.00  0.62           H  
ATOM   1912 1HG  ARG A 119      23.310 -17.249  12.798  1.00  0.62           H  
ATOM   1913 2HG  ARG A 119      22.211 -18.629  12.904  1.00  0.62           H  
ATOM   1914 1HD  ARG A 119      23.973 -19.924  13.978  1.00  0.62           H  
ATOM   1915 2HD  ARG A 119      25.039 -18.501  13.912  1.00  0.62           H  
ATOM   1916  HE  ARG A 119      22.508 -17.914  15.206  1.00  0.62           H  
ATOM   1917 1HH1 ARG A 119      25.664 -19.453  15.716  1.00  0.62           H  
ATOM   1918 2HH1 ARG A 119      25.630 -19.229  17.450  1.00  0.62           H  
ATOM   1919 1HH2 ARG A 119      22.521 -17.605  17.464  1.00  0.62           H  
ATOM   1920 2HH2 ARG A 119      23.857 -18.190  18.434  1.00  0.62           H  
ATOM   1921  N   HIS A 120      23.867 -19.841   8.404  1.00  0.62           N  
ATOM   1922  CA  HIS A 120      24.752 -20.160   7.297  1.00  0.62           C  
ATOM   1923  C   HIS A 120      24.121 -19.990   5.915  1.00  0.62           C  
ATOM   1924  O   HIS A 120      24.846 -19.882   4.927  1.00  0.62           O  
ATOM   1925  CB  HIS A 120      25.270 -21.582   7.470  1.00  0.62           C  
ATOM   1926  CG  HIS A 120      26.081 -21.741   8.725  1.00  0.62           C  
ATOM   1927  ND1 HIS A 120      27.323 -21.153   8.891  1.00  0.62           N  
ATOM   1928  CD2 HIS A 120      25.825 -22.409   9.879  1.00  0.62           C  
ATOM   1929  CE1 HIS A 120      27.791 -21.451  10.092  1.00  0.62           C  
ATOM   1930  NE2 HIS A 120      26.903 -22.212  10.709  1.00  0.62           N  
ATOM   1931  H   HIS A 120      23.192 -20.528   8.745  1.00  0.62           H  
ATOM   1932  HA  HIS A 120      25.613 -19.497   7.333  1.00  0.62           H  
ATOM   1933 1HB  HIS A 120      24.422 -22.272   7.521  1.00  0.62           H  
ATOM   1934 2HB  HIS A 120      25.877 -21.867   6.614  1.00  0.62           H  
ATOM   1935  HD2 HIS A 120      24.935 -22.991  10.107  1.00  0.62           H  
ATOM   1936  HE1 HIS A 120      28.746 -21.126  10.503  1.00  0.62           H  
ATOM   1937  HE2 HIS A 120      26.996 -22.588  11.641  1.00  0.62           H  
ATOM   1938  N   ALA A 121      22.793 -19.942   5.822  1.00  0.62           N  
ATOM   1939  CA  ALA A 121      22.154 -19.763   4.522  1.00  0.62           C  
ATOM   1940  C   ALA A 121      22.110 -18.282   4.141  1.00  0.62           C  
ATOM   1941  O   ALA A 121      21.743 -17.435   4.953  1.00  0.62           O  
ATOM   1942  CB  ALA A 121      20.724 -20.316   4.552  1.00  0.62           C  
ATOM   1943  H   ALA A 121      22.206 -20.064   6.644  1.00  0.62           H  
ATOM   1944  HA  ALA A 121      22.739 -20.296   3.769  1.00  0.62           H  
ATOM   1945 1HB  ALA A 121      20.269 -20.189   3.592  1.00  0.62           H  
ATOM   1946 2HB  ALA A 121      20.736 -21.367   4.803  1.00  0.62           H  
ATOM   1947 3HB  ALA A 121      20.144 -19.774   5.302  1.00  0.62           H  
ATOM   1948  N   LYS A 122      22.352 -17.976   2.867  1.00  0.62           N  
ATOM   1949  CA  LYS A 122      22.185 -16.605   2.361  1.00  0.62           C  
ATOM   1950  C   LYS A 122      20.779 -16.371   1.839  1.00  0.62           C  
ATOM   1951  O   LYS A 122      20.472 -15.311   1.292  1.00  0.62           O  
ATOM   1952  CB  LYS A 122      23.183 -16.249   1.268  1.00  0.62           C  
ATOM   1953  CG  LYS A 122      24.628 -16.173   1.723  1.00  0.62           C  
ATOM   1954  CD  LYS A 122      25.546 -15.805   0.567  1.00  0.62           C  
ATOM   1955  CE  LYS A 122      26.995 -15.738   1.010  1.00  0.62           C  
ATOM   1956  NZ  LYS A 122      27.906 -15.423  -0.125  1.00  0.62           N  
ATOM   1957  H   LYS A 122      22.732 -18.693   2.246  1.00  0.62           H  
ATOM   1958  HA  LYS A 122      22.344 -15.915   3.190  1.00  0.62           H  
ATOM   1959 1HB  LYS A 122      23.113 -16.965   0.462  1.00  0.62           H  
ATOM   1960 2HB  LYS A 122      22.923 -15.279   0.852  1.00  0.62           H  
ATOM   1961 1HG  LYS A 122      24.722 -15.427   2.510  1.00  0.62           H  
ATOM   1962 2HG  LYS A 122      24.934 -17.138   2.127  1.00  0.62           H  
ATOM   1963 1HD  LYS A 122      25.452 -16.565  -0.214  1.00  0.62           H  
ATOM   1964 2HD  LYS A 122      25.250 -14.843   0.154  1.00  0.62           H  
ATOM   1965 1HE  LYS A 122      27.100 -14.970   1.773  1.00  0.62           H  
ATOM   1966 2HE  LYS A 122      27.280 -16.702   1.435  1.00  0.62           H  
ATOM   1967 1HZ  LYS A 122      28.859 -15.390   0.206  1.00  0.62           H  
ATOM   1968 2HZ  LYS A 122      27.818 -16.143  -0.831  1.00  0.62           H  
ATOM   1969 3HZ  LYS A 122      27.656 -14.529  -0.521  1.00  0.62           H  
ATOM   1970  N   VAL A 123      19.930 -17.367   2.002  1.00  0.62           N  
ATOM   1971  CA  VAL A 123      18.558 -17.270   1.571  1.00  0.62           C  
ATOM   1972  C   VAL A 123      17.728 -17.378   2.843  1.00  0.62           C  
ATOM   1973  O   VAL A 123      18.159 -18.056   3.774  1.00  0.62           O  
ATOM   1974  CB  VAL A 123      18.209 -18.406   0.597  1.00  0.62           C  
ATOM   1975  CG1 VAL A 123      19.062 -18.317  -0.631  1.00  0.62           C  
ATOM   1976  CG2 VAL A 123      18.398 -19.758   1.274  1.00  0.62           C  
ATOM   1977  H   VAL A 123      20.259 -18.204   2.456  1.00  0.62           H  
ATOM   1978  HA  VAL A 123      18.425 -16.322   1.069  1.00  0.62           H  
ATOM   1979  HB  VAL A 123      17.205 -18.289   0.289  1.00  0.62           H  
ATOM   1980 1HG1 VAL A 123      18.792 -19.112  -1.318  1.00  0.62           H  
ATOM   1981 2HG1 VAL A 123      18.905 -17.353  -1.112  1.00  0.62           H  
ATOM   1982 3HG1 VAL A 123      20.101 -18.420  -0.361  1.00  0.62           H  
ATOM   1983 1HG2 VAL A 123      18.130 -20.552   0.574  1.00  0.62           H  
ATOM   1984 2HG2 VAL A 123      19.435 -19.867   1.559  1.00  0.62           H  
ATOM   1985 3HG2 VAL A 123      17.757 -19.820   2.160  1.00  0.62           H  
ATOM   1986  N   PRO A 124      16.546 -16.758   2.922  1.00  0.62           N  
ATOM   1987  CA  PRO A 124      15.693 -16.763   4.086  1.00  0.62           C  
ATOM   1988  C   PRO A 124      15.323 -18.140   4.528  1.00  0.62           C  
ATOM   1989  O   PRO A 124      15.094 -19.019   3.693  1.00  0.62           O  
ATOM   1990  CB  PRO A 124      14.446 -16.034   3.592  1.00  0.62           C  
ATOM   1991  CG  PRO A 124      14.920 -15.167   2.484  1.00  0.62           C  
ATOM   1992  CD  PRO A 124      16.023 -15.938   1.809  1.00  0.62           C  
ATOM   1993  HA  PRO A 124      16.200 -16.230   4.897  1.00  0.62           H  
ATOM   1994 1HB  PRO A 124      13.681 -16.759   3.278  1.00  0.62           H  
ATOM   1995 2HB  PRO A 124      14.020 -15.451   4.420  1.00  0.62           H  
ATOM   1996 1HG  PRO A 124      14.094 -14.982   1.798  1.00  0.62           H  
ATOM   1997 2HG  PRO A 124      15.235 -14.185   2.877  1.00  0.62           H  
ATOM   1998 1HD  PRO A 124      15.633 -16.559   1.006  1.00  0.62           H  
ATOM   1999 2HD  PRO A 124      16.737 -15.190   1.463  1.00  0.62           H  
ATOM   2000  N   VAL A 125      15.216 -18.298   5.837  1.00  0.63           N  
ATOM   2001  CA  VAL A 125      14.803 -19.552   6.419  1.00  0.63           C  
ATOM   2002  C   VAL A 125      13.497 -19.324   7.193  1.00  0.63           C  
ATOM   2003  O   VAL A 125      13.397 -18.363   7.961  1.00  0.63           O  
ATOM   2004  CB  VAL A 125      15.918 -20.133   7.316  1.00  0.63           C  
ATOM   2005  CG1 VAL A 125      15.458 -21.457   7.971  1.00  0.63           C  
ATOM   2006  CG2 VAL A 125      17.179 -20.363   6.467  1.00  0.63           C  
ATOM   2007  H   VAL A 125      15.439 -17.523   6.442  1.00  0.63           H  
ATOM   2008  HA  VAL A 125      14.650 -20.242   5.618  1.00  0.63           H  
ATOM   2009  HB  VAL A 125      16.138 -19.430   8.119  1.00  0.63           H  
ATOM   2010 1HG1 VAL A 125      16.256 -21.842   8.605  1.00  0.63           H  
ATOM   2011 2HG1 VAL A 125      14.570 -21.279   8.578  1.00  0.63           H  
ATOM   2012 3HG1 VAL A 125      15.224 -22.187   7.191  1.00  0.63           H  
ATOM   2013 1HG2 VAL A 125      17.963 -20.767   7.081  1.00  0.63           H  
ATOM   2014 2HG2 VAL A 125      16.966 -21.054   5.681  1.00  0.63           H  
ATOM   2015 3HG2 VAL A 125      17.515 -19.421   6.030  1.00  0.63           H  
ATOM   2016  N   VAL A 126      12.495 -20.166   6.965  1.00  0.65           N  
ATOM   2017  CA  VAL A 126      11.228 -20.026   7.672  1.00  0.65           C  
ATOM   2018  C   VAL A 126      11.042 -21.147   8.674  1.00  0.65           C  
ATOM   2019  O   VAL A 126      10.955 -22.334   8.338  1.00  0.65           O  
ATOM   2020  CB  VAL A 126      10.026 -20.010   6.697  1.00  0.65           C  
ATOM   2021  CG1 VAL A 126       8.705 -19.890   7.477  1.00  0.65           C  
ATOM   2022  CG2 VAL A 126      10.177 -18.880   5.745  1.00  0.65           C  
ATOM   2023  H   VAL A 126      12.638 -20.913   6.295  1.00  0.65           H  
ATOM   2024  HA  VAL A 126      11.233 -19.082   8.221  1.00  0.65           H  
ATOM   2025  HB  VAL A 126       9.996 -20.941   6.148  1.00  0.65           H  
ATOM   2026 1HG1 VAL A 126       7.866 -19.890   6.781  1.00  0.65           H  
ATOM   2027 2HG1 VAL A 126       8.605 -20.731   8.162  1.00  0.65           H  
ATOM   2028 3HG1 VAL A 126       8.705 -18.963   8.044  1.00  0.65           H  
ATOM   2029 1HG2 VAL A 126       9.338 -18.862   5.051  1.00  0.65           H  
ATOM   2030 2HG2 VAL A 126      10.196 -17.977   6.327  1.00  0.65           H  
ATOM   2031 3HG2 VAL A 126      11.110 -18.987   5.185  1.00  0.65           H  
ATOM   2032  N   ASN A 127      10.932 -20.768   9.924  1.00  0.68           N  
ATOM   2033  CA  ASN A 127      10.777 -21.730  10.984  1.00  0.68           C  
ATOM   2034  C   ASN A 127       9.350 -22.177  10.992  1.00  0.68           C  
ATOM   2035  O   ASN A 127       8.523 -21.630  11.718  1.00  0.68           O  
ATOM   2036  CB  ASN A 127      11.145 -21.107  12.290  1.00  0.68           C  
ATOM   2037  CG  ASN A 127      11.205 -22.012  13.392  1.00  0.68           C  
ATOM   2038  OD1 ASN A 127      11.151 -23.229  13.207  1.00  0.68           O  
ATOM   2039  ND2 ASN A 127      11.314 -21.462  14.587  1.00  0.68           N  
ATOM   2040  H   ASN A 127      10.977 -19.778  10.167  1.00  0.68           H  
ATOM   2041  HA  ASN A 127      11.407 -22.601  10.787  1.00  0.68           H  
ATOM   2042 1HB  ASN A 127      12.124 -20.680  12.167  1.00  0.68           H  
ATOM   2043 2HB  ASN A 127      10.451 -20.297  12.527  1.00  0.68           H  
ATOM   2044 1HD2 ASN A 127      11.344 -22.043  15.400  1.00  0.68           H  
ATOM   2045 2HD2 ASN A 127      11.350 -20.446  14.701  1.00  0.68           H  
ATOM   2046  N   ALA A 128       9.027 -23.121  10.126  1.00  0.71           N  
ATOM   2047  CA  ALA A 128       7.646 -23.515  10.012  1.00  0.71           C  
ATOM   2048  C   ALA A 128       7.181 -24.021  11.367  1.00  0.71           C  
ATOM   2049  O   ALA A 128       6.084 -23.683  11.808  1.00  0.71           O  
ATOM   2050  CB  ALA A 128       7.475 -24.567   8.935  1.00  0.71           C  
ATOM   2051  H   ALA A 128       9.762 -23.552   9.567  1.00  0.71           H  
ATOM   2052  HA  ALA A 128       7.067 -22.635   9.755  1.00  0.71           H  
ATOM   2053 1HB  ALA A 128       6.433 -24.815   8.861  1.00  0.71           H  
ATOM   2054 2HB  ALA A 128       7.827 -24.160   7.991  1.00  0.71           H  
ATOM   2055 3HB  ALA A 128       8.044 -25.453   9.182  1.00  0.71           H  
ATOM   2056  N   LEU A 129       8.058 -24.790  12.027  1.00  0.73           N  
ATOM   2057  CA  LEU A 129       7.851 -25.306  13.386  1.00  0.73           C  
ATOM   2058  C   LEU A 129       9.150 -25.701  14.095  1.00  0.73           C  
ATOM   2059  O   LEU A 129       9.946 -26.471  13.550  1.00  0.73           O  
ATOM   2060  CB  LEU A 129       6.921 -26.527  13.418  1.00  0.73           C  
ATOM   2061  CG  LEU A 129       6.759 -27.160  14.839  1.00  0.73           C  
ATOM   2062  CD1 LEU A 129       6.049 -26.235  15.709  1.00  0.73           C  
ATOM   2063  CD2 LEU A 129       6.034 -28.422  14.775  1.00  0.73           C  
ATOM   2064  H   LEU A 129       8.924 -25.008  11.528  1.00  0.73           H  
ATOM   2065  HA  LEU A 129       7.386 -24.514  13.974  1.00  0.73           H  
ATOM   2066 1HB  LEU A 129       5.937 -26.235  13.062  1.00  0.73           H  
ATOM   2067 2HB  LEU A 129       7.311 -27.246  12.770  1.00  0.73           H  
ATOM   2068  HG  LEU A 129       7.740 -27.352  15.261  1.00  0.73           H  
ATOM   2069 1HD1 LEU A 129       5.953 -26.684  16.660  1.00  0.73           H  
ATOM   2070 2HD1 LEU A 129       6.585 -25.295  15.794  1.00  0.73           H  
ATOM   2071 3HD1 LEU A 129       5.083 -26.072  15.296  1.00  0.73           H  
ATOM   2072 1HD2 LEU A 129       5.948 -28.838  15.779  1.00  0.73           H  
ATOM   2073 2HD2 LEU A 129       5.045 -28.238  14.374  1.00  0.73           H  
ATOM   2074 3HD2 LEU A 129       6.589 -29.107  14.147  1.00  0.73           H  
ATOM   2075  N   SER A 130       9.298 -25.250  15.346  1.00  0.74           N  
ATOM   2076  CA  SER A 130      10.399 -25.627  16.233  1.00  0.74           C  
ATOM   2077  C   SER A 130       9.916 -25.825  17.666  1.00  0.74           C  
ATOM   2078  O   SER A 130       8.808 -25.429  18.015  1.00  0.74           O  
ATOM   2079  CB  SER A 130      11.455 -24.559  16.226  1.00  0.74           C  
ATOM   2080  OG  SER A 130      10.934 -23.321  16.718  1.00  0.74           O  
ATOM   2081  H   SER A 130       8.635 -24.558  15.695  1.00  0.74           H  
ATOM   2082  HA  SER A 130      10.827 -26.567  15.881  1.00  0.74           H  
ATOM   2083 1HB  SER A 130      12.287 -24.876  16.856  1.00  0.74           H  
ATOM   2084 2HB  SER A 130      11.844 -24.439  15.230  1.00  0.74           H  
ATOM   2085  HG  SER A 130      10.063 -23.185  16.261  1.00  0.74           H  
ATOM   2086  N   ASP A 131      10.765 -26.404  18.518  1.00  0.74           N  
ATOM   2087  CA  ASP A 131      10.447 -26.577  19.945  1.00  0.74           C  
ATOM   2088  C   ASP A 131      10.267 -25.250  20.701  1.00  0.74           C  
ATOM   2089  O   ASP A 131       9.592 -25.195  21.731  1.00  0.74           O  
ATOM   2090  CB  ASP A 131      11.562 -27.378  20.607  1.00  0.74           C  
ATOM   2091  CG  ASP A 131      12.926 -26.688  20.463  1.00  0.74           C  
ATOM   2092  OD1 ASP A 131      13.246 -26.333  19.346  1.00  0.74           O  
ATOM   2093  OD2 ASP A 131      13.650 -26.551  21.417  1.00  0.74           O  
ATOM   2094  H   ASP A 131      11.650 -26.742  18.170  1.00  0.74           H  
ATOM   2095  HA  ASP A 131       9.516 -27.140  20.019  1.00  0.74           H  
ATOM   2096 1HB  ASP A 131      11.340 -27.506  21.666  1.00  0.74           H  
ATOM   2097 2HB  ASP A 131      11.621 -28.374  20.156  1.00  0.74           H  
ATOM   2098  N   ARG A 132      10.876 -24.193  20.169  1.00  0.72           N  
ATOM   2099  CA  ARG A 132      10.822 -22.845  20.724  1.00  0.72           C  
ATOM   2100  C   ARG A 132       9.598 -22.057  20.286  1.00  0.72           C  
ATOM   2101  O   ARG A 132       8.912 -21.426  21.102  1.00  0.72           O  
ATOM   2102  CB  ARG A 132      12.029 -22.040  20.269  1.00  0.72           C  
ATOM   2103  CG  ARG A 132      12.093 -20.612  20.799  1.00  0.72           C  
ATOM   2104  CD  ARG A 132      13.262 -19.868  20.247  1.00  0.72           C  
ATOM   2105  NE  ARG A 132      13.270 -18.472  20.670  1.00  0.72           N  
ATOM   2106  CZ  ARG A 132      13.793 -18.001  21.811  1.00  0.72           C  
ATOM   2107  NH1 ARG A 132      14.384 -18.799  22.677  1.00  0.72           N  
ATOM   2108  NH2 ARG A 132      13.693 -16.712  22.037  1.00  0.72           N  
ATOM   2109  H   ARG A 132      11.420 -24.351  19.331  1.00  0.72           H  
ATOM   2110  HA  ARG A 132      10.822 -22.924  21.810  1.00  0.72           H  
ATOM   2111 1HB  ARG A 132      12.941 -22.550  20.576  1.00  0.72           H  
ATOM   2112 2HB  ARG A 132      12.040 -21.987  19.177  1.00  0.72           H  
ATOM   2113 1HG  ARG A 132      11.188 -20.079  20.513  1.00  0.72           H  
ATOM   2114 2HG  ARG A 132      12.176 -20.627  21.885  1.00  0.72           H  
ATOM   2115 1HD  ARG A 132      14.191 -20.333  20.571  1.00  0.72           H  
ATOM   2116 2HD  ARG A 132      13.206 -19.888  19.162  1.00  0.72           H  
ATOM   2117  HE  ARG A 132      12.828 -17.763  20.055  1.00  0.72           H  
ATOM   2118 1HH1 ARG A 132      14.451 -19.788  22.486  1.00  0.72           H  
ATOM   2119 2HH1 ARG A 132      14.769 -18.421  23.529  1.00  0.72           H  
ATOM   2120 1HH2 ARG A 132      13.202 -16.138  21.323  1.00  0.72           H  
ATOM   2121 2HH2 ARG A 132      14.065 -16.303  22.877  1.00  0.72           H  
ATOM   2122  N   ALA A 133       9.334 -22.072  18.977  1.00  0.70           N  
ATOM   2123  CA  ALA A 133       8.270 -21.241  18.415  1.00  0.70           C  
ATOM   2124  C   ALA A 133       7.688 -21.824  17.121  1.00  0.70           C  
ATOM   2125  O   ALA A 133       8.321 -22.636  16.435  1.00  0.70           O  
ATOM   2126  CB  ALA A 133       8.804 -19.828  18.156  1.00  0.70           C  
ATOM   2127  H   ALA A 133       9.905 -22.641  18.354  1.00  0.70           H  
ATOM   2128  HA  ALA A 133       7.464 -21.187  19.146  1.00  0.70           H  
ATOM   2129 1HB  ALA A 133       8.003 -19.201  17.768  1.00  0.70           H  
ATOM   2130 2HB  ALA A 133       9.176 -19.402  19.086  1.00  0.70           H  
ATOM   2131 3HB  ALA A 133       9.615 -19.870  17.424  1.00  0.70           H  
ATOM   2132  N   HIS A 134       6.473 -21.372  16.793  1.00  0.67           N  
ATOM   2133  CA  HIS A 134       5.737 -21.735  15.587  1.00  0.67           C  
ATOM   2134  C   HIS A 134       5.058 -20.471  15.024  1.00  0.67           C  
ATOM   2135  O   HIS A 134       3.823 -20.401  15.023  1.00  0.67           O  
ATOM   2136  CB  HIS A 134       4.686 -22.781  16.024  1.00  0.67           C  
ATOM   2137  CG  HIS A 134       3.930 -23.618  14.974  1.00  0.67           C  
ATOM   2138  ND1 HIS A 134       4.304 -23.722  13.663  1.00  0.67           N  
ATOM   2139  CD2 HIS A 134       2.855 -24.449  15.117  1.00  0.67           C  
ATOM   2140  CE1 HIS A 134       3.488 -24.559  13.038  1.00  0.67           C  
ATOM   2141  NE2 HIS A 134       2.610 -25.014  13.903  1.00  0.67           N  
ATOM   2142  H   HIS A 134       6.034 -20.710  17.417  1.00  0.67           H  
ATOM   2143  HA  HIS A 134       6.401 -22.162  14.834  1.00  0.67           H  
ATOM   2144 1HB  HIS A 134       5.167 -23.483  16.707  1.00  0.67           H  
ATOM   2145 2HB  HIS A 134       3.926 -22.266  16.613  1.00  0.67           H  
ATOM   2146  HD1 HIS A 134       5.091 -23.314  13.191  1.00  0.67           H  
ATOM   2147  HD2 HIS A 134       2.232 -24.731  15.948  1.00  0.67           H  
ATOM   2148  HE1 HIS A 134       3.631 -24.770  11.979  1.00  0.67           H  
ATOM   2149  N   PRO A 135       5.826 -19.452  14.547  1.00  0.65           N  
ATOM   2150  CA  PRO A 135       5.342 -18.137  14.130  1.00  0.65           C  
ATOM   2151  C   PRO A 135       4.206 -18.184  13.123  1.00  0.65           C  
ATOM   2152  O   PRO A 135       3.295 -17.364  13.176  1.00  0.65           O  
ATOM   2153  CB  PRO A 135       6.577 -17.523  13.466  1.00  0.65           C  
ATOM   2154  CG  PRO A 135       7.749 -18.180  14.141  1.00  0.65           C  
ATOM   2155  CD  PRO A 135       7.300 -19.618  14.331  1.00  0.65           C  
ATOM   2156  HA  PRO A 135       5.048 -17.562  15.021  1.00  0.65           H  
ATOM   2157 1HB  PRO A 135       6.556 -17.746  12.399  1.00  0.65           H  
ATOM   2158 2HB  PRO A 135       6.565 -16.429  13.571  1.00  0.65           H  
ATOM   2159 1HG  PRO A 135       8.653 -18.105  13.511  1.00  0.65           H  
ATOM   2160 2HG  PRO A 135       7.986 -17.681  15.090  1.00  0.65           H  
ATOM   2161 1HD  PRO A 135       7.489 -20.205  13.422  1.00  0.65           H  
ATOM   2162 2HD  PRO A 135       7.832 -20.005  15.168  1.00  0.65           H  
ATOM   2163  N   LEU A 136       4.207 -19.186  12.242  1.00  0.63           N  
ATOM   2164  CA  LEU A 136       3.147 -19.266  11.248  1.00  0.63           C  
ATOM   2165  C   LEU A 136       1.808 -19.530  11.914  1.00  0.63           C  
ATOM   2166  O   LEU A 136       0.771 -19.043  11.456  1.00  0.63           O  
ATOM   2167  CB  LEU A 136       3.428 -20.371  10.210  1.00  0.63           C  
ATOM   2168  CG  LEU A 136       4.615 -20.137   9.255  1.00  0.63           C  
ATOM   2169  CD1 LEU A 136       4.807 -21.376   8.362  1.00  0.63           C  
ATOM   2170  CD2 LEU A 136       4.345 -18.905   8.429  1.00  0.63           C  
ATOM   2171  H   LEU A 136       4.953 -19.866  12.233  1.00  0.63           H  
ATOM   2172  HA  LEU A 136       3.089 -18.310  10.730  1.00  0.63           H  
ATOM   2173 1HB  LEU A 136       3.615 -21.305  10.747  1.00  0.63           H  
ATOM   2174 2HB  LEU A 136       2.534 -20.503   9.600  1.00  0.63           H  
ATOM   2175  HG  LEU A 136       5.530 -19.997   9.839  1.00  0.63           H  
ATOM   2176 1HD1 LEU A 136       5.656 -21.218   7.698  1.00  0.63           H  
ATOM   2177 2HD1 LEU A 136       4.988 -22.248   8.984  1.00  0.63           H  
ATOM   2178 3HD1 LEU A 136       3.907 -21.540   7.770  1.00  0.63           H  
ATOM   2179 1HD2 LEU A 136       5.182 -18.722   7.753  1.00  0.63           H  
ATOM   2180 2HD2 LEU A 136       3.435 -19.049   7.855  1.00  0.63           H  
ATOM   2181 3HD2 LEU A 136       4.220 -18.060   9.101  1.00  0.63           H  
ATOM   2182  N   GLN A 137       1.805 -20.334  12.976  1.00  0.61           N  
ATOM   2183  CA  GLN A 137       0.549 -20.626  13.634  1.00  0.61           C  
ATOM   2184  C   GLN A 137       0.112 -19.410  14.406  1.00  0.61           C  
ATOM   2185  O   GLN A 137      -1.053 -19.036  14.375  1.00  0.61           O  
ATOM   2186  CB  GLN A 137       0.650 -21.824  14.565  1.00  0.61           C  
ATOM   2187  CG  GLN A 137      -0.691 -22.242  15.201  1.00  0.61           C  
ATOM   2188  CD  GLN A 137      -1.762 -22.802  14.185  1.00  0.61           C  
ATOM   2189  OE1 GLN A 137      -1.501 -23.754  13.431  1.00  0.61           O  
ATOM   2190  NE2 GLN A 137      -2.958 -22.228  14.165  1.00  0.61           N  
ATOM   2191  H   GLN A 137       2.676 -20.680  13.375  1.00  0.61           H  
ATOM   2192  HA  GLN A 137      -0.206 -20.828  12.884  1.00  0.61           H  
ATOM   2193 1HB  GLN A 137       1.015 -22.667  13.996  1.00  0.61           H  
ATOM   2194 2HB  GLN A 137       1.366 -21.619  15.361  1.00  0.61           H  
ATOM   2195 1HG  GLN A 137      -0.489 -22.982  15.955  1.00  0.61           H  
ATOM   2196 2HG  GLN A 137      -1.128 -21.357  15.676  1.00  0.61           H  
ATOM   2197 1HE2 GLN A 137      -3.661 -22.559  13.544  1.00  0.61           H  
ATOM   2198 2HE2 GLN A 137      -3.183 -21.437  14.780  1.00  0.61           H  
ATOM   2199  N   ALA A 138       1.060 -18.758  15.079  1.00  0.60           N  
ATOM   2200  CA  ALA A 138       0.671 -17.601  15.879  1.00  0.60           C  
ATOM   2201  C   ALA A 138       0.054 -16.530  14.998  1.00  0.60           C  
ATOM   2202  O   ALA A 138      -0.969 -15.941  15.341  1.00  0.60           O  
ATOM   2203  CB  ALA A 138       1.857 -17.055  16.621  1.00  0.60           C  
ATOM   2204  H   ALA A 138       2.026 -19.097  15.048  1.00  0.60           H  
ATOM   2205  HA  ALA A 138      -0.083 -17.925  16.597  1.00  0.60           H  
ATOM   2206 1HB  ALA A 138       1.559 -16.217  17.237  1.00  0.60           H  
ATOM   2207 2HB  ALA A 138       2.223 -17.840  17.239  1.00  0.60           H  
ATOM   2208 3HB  ALA A 138       2.624 -16.737  15.914  1.00  0.60           H  
ATOM   2209  N   LEU A 139       0.640 -16.318  13.829  1.00  0.60           N  
ATOM   2210  CA  LEU A 139       0.109 -15.344  12.901  1.00  0.60           C  
ATOM   2211  C   LEU A 139      -1.251 -15.777  12.359  1.00  0.60           C  
ATOM   2212  O   LEU A 139      -2.162 -14.954  12.233  1.00  0.60           O  
ATOM   2213  CB  LEU A 139       1.118 -15.160  11.796  1.00  0.60           C  
ATOM   2214  CG  LEU A 139       2.374 -14.467  12.185  1.00  0.60           C  
ATOM   2215  CD1 LEU A 139       3.369 -14.602  11.045  1.00  0.60           C  
ATOM   2216  CD2 LEU A 139       2.035 -13.032  12.496  1.00  0.60           C  
ATOM   2217  H   LEU A 139       1.491 -16.825  13.584  1.00  0.60           H  
ATOM   2218  HA  LEU A 139      -0.011 -14.400  13.427  1.00  0.60           H  
ATOM   2219 1HB  LEU A 139       1.415 -16.144  11.470  1.00  0.60           H  
ATOM   2220 2HB  LEU A 139       0.658 -14.624  10.970  1.00  0.60           H  
ATOM   2221  HG  LEU A 139       2.805 -14.930  13.070  1.00  0.60           H  
ATOM   2222 1HD1 LEU A 139       4.297 -14.104  11.301  1.00  0.60           H  
ATOM   2223 2HD1 LEU A 139       3.566 -15.662  10.867  1.00  0.60           H  
ATOM   2224 3HD1 LEU A 139       2.943 -14.162  10.152  1.00  0.60           H  
ATOM   2225 1HD2 LEU A 139       2.919 -12.511  12.781  1.00  0.60           H  
ATOM   2226 2HD2 LEU A 139       1.600 -12.555  11.616  1.00  0.60           H  
ATOM   2227 3HD2 LEU A 139       1.325 -13.005  13.312  1.00  0.60           H  
ATOM   2228  N   ALA A 140      -1.419 -17.077  12.070  1.00  0.59           N  
ATOM   2229  CA  ALA A 140      -2.703 -17.585  11.588  1.00  0.59           C  
ATOM   2230  C   ALA A 140      -3.781 -17.347  12.627  1.00  0.59           C  
ATOM   2231  O   ALA A 140      -4.928 -16.999  12.306  1.00  0.59           O  
ATOM   2232  CB  ALA A 140      -2.612 -19.069  11.292  1.00  0.59           C  
ATOM   2233  H   ALA A 140      -0.641 -17.731  12.156  1.00  0.59           H  
ATOM   2234  HA  ALA A 140      -2.966 -17.044  10.680  1.00  0.59           H  
ATOM   2235 1HB  ALA A 140      -3.569 -19.435  10.919  1.00  0.59           H  
ATOM   2236 2HB  ALA A 140      -1.844 -19.215  10.547  1.00  0.59           H  
ATOM   2237 3HB  ALA A 140      -2.349 -19.607  12.201  1.00  0.59           H  
ATOM   2238  N   ASP A 141      -3.399 -17.510  13.891  1.00  0.58           N  
ATOM   2239  CA  ASP A 141      -4.318 -17.332  14.984  1.00  0.58           C  
ATOM   2240  C   ASP A 141      -4.695 -15.870  15.124  1.00  0.58           C  
ATOM   2241  O   ASP A 141      -5.871 -15.551  15.306  1.00  0.58           O  
ATOM   2242  CB  ASP A 141      -3.697 -17.859  16.267  1.00  0.58           C  
ATOM   2243  CG  ASP A 141      -3.595 -19.384  16.274  1.00  0.58           C  
ATOM   2244  OD1 ASP A 141      -4.145 -19.989  15.379  1.00  0.58           O  
ATOM   2245  OD2 ASP A 141      -3.037 -19.938  17.191  1.00  0.58           O  
ATOM   2246  H   ASP A 141      -2.441 -17.805  14.089  1.00  0.58           H  
ATOM   2247  HA  ASP A 141      -5.222 -17.903  14.775  1.00  0.58           H  
ATOM   2248 1HB  ASP A 141      -2.688 -17.469  16.333  1.00  0.58           H  
ATOM   2249 2HB  ASP A 141      -4.220 -17.492  17.117  1.00  0.58           H  
ATOM   2250  N   LEU A 142      -3.724 -14.970  14.963  1.00  0.57           N  
ATOM   2251  CA  LEU A 142      -4.031 -13.554  15.060  1.00  0.57           C  
ATOM   2252  C   LEU A 142      -4.928 -13.116  13.922  1.00  0.57           C  
ATOM   2253  O   LEU A 142      -5.863 -12.339  14.114  1.00  0.57           O  
ATOM   2254  CB  LEU A 142      -2.779 -12.713  14.989  1.00  0.57           C  
ATOM   2255  CG  LEU A 142      -1.852 -12.811  16.097  1.00  0.57           C  
ATOM   2256  CD1 LEU A 142      -0.738 -11.976  15.784  1.00  0.57           C  
ATOM   2257  CD2 LEU A 142      -2.484 -12.419  17.329  1.00  0.57           C  
ATOM   2258  H   LEU A 142      -2.760 -15.281  14.823  1.00  0.57           H  
ATOM   2259  HA  LEU A 142      -4.542 -13.370  16.002  1.00  0.57           H  
ATOM   2260 1HB  LEU A 142      -2.235 -13.002  14.094  1.00  0.57           H  
ATOM   2261 2HB  LEU A 142      -3.064 -11.680  14.888  1.00  0.57           H  
ATOM   2262  HG  LEU A 142      -1.502 -13.819  16.199  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 142      -0.072 -12.041  16.572  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 142      -0.280 -12.318  14.868  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 142      -1.074 -10.953  15.673  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 142      -1.759 -12.495  18.137  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 142      -2.831 -11.409  17.250  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 142      -3.324 -13.085  17.521  1.00  0.57           H  
ATOM   2269  N   LEU A 143      -4.686 -13.667  12.734  1.00  0.57           N  
ATOM   2270  CA  LEU A 143      -5.480 -13.317  11.575  1.00  0.57           C  
ATOM   2271  C   LEU A 143      -6.913 -13.756  11.847  1.00  0.57           C  
ATOM   2272  O   LEU A 143      -7.857 -12.998  11.613  1.00  0.57           O  
ATOM   2273  CB  LEU A 143      -4.927 -14.009  10.323  1.00  0.57           C  
ATOM   2274  CG  LEU A 143      -5.585 -13.669   8.972  1.00  0.57           C  
ATOM   2275  CD1 LEU A 143      -5.409 -12.163   8.696  1.00  0.57           C  
ATOM   2276  CD2 LEU A 143      -4.923 -14.501   7.869  1.00  0.57           C  
ATOM   2277  H   LEU A 143      -3.896 -14.305  12.624  1.00  0.57           H  
ATOM   2278  HA  LEU A 143      -5.455 -12.238  11.436  1.00  0.57           H  
ATOM   2279 1HB  LEU A 143      -3.866 -13.789  10.242  1.00  0.57           H  
ATOM   2280 2HB  LEU A 143      -5.026 -15.085  10.465  1.00  0.57           H  
ATOM   2281  HG  LEU A 143      -6.658 -13.892   9.009  1.00  0.57           H  
ATOM   2282 1HD1 LEU A 143      -5.870 -11.915   7.740  1.00  0.57           H  
ATOM   2283 2HD1 LEU A 143      -5.886 -11.586   9.488  1.00  0.57           H  
ATOM   2284 3HD1 LEU A 143      -4.344 -11.917   8.658  1.00  0.57           H  
ATOM   2285 1HD2 LEU A 143      -5.373 -14.259   6.902  1.00  0.57           H  
ATOM   2286 2HD2 LEU A 143      -3.867 -14.273   7.852  1.00  0.57           H  
ATOM   2287 3HD2 LEU A 143      -5.051 -15.546   8.070  1.00  0.57           H  
ATOM   2288  N   THR A 144      -7.069 -14.967  12.398  1.00  0.58           N  
ATOM   2289  CA  THR A 144      -8.387 -15.504  12.693  1.00  0.58           C  
ATOM   2290  C   THR A 144      -9.081 -14.606  13.713  1.00  0.58           C  
ATOM   2291  O   THR A 144     -10.245 -14.242  13.543  1.00  0.58           O  
ATOM   2292  CB  THR A 144      -8.283 -16.941  13.249  1.00  0.58           C  
ATOM   2293  OG1 THR A 144      -7.617 -17.771  12.286  1.00  0.58           O  
ATOM   2294  CG2 THR A 144      -9.687 -17.518  13.505  1.00  0.58           C  
ATOM   2295  H   THR A 144      -6.251 -15.551  12.574  1.00  0.58           H  
ATOM   2296  HA  THR A 144      -8.982 -15.510  11.779  1.00  0.58           H  
ATOM   2297  HB  THR A 144      -7.713 -16.939  14.174  1.00  0.58           H  
ATOM   2298  HG1 THR A 144      -6.666 -17.485  12.225  1.00  0.58           H  
ATOM   2299 1HG2 THR A 144      -9.597 -18.537  13.880  1.00  0.58           H  
ATOM   2300 2HG2 THR A 144     -10.207 -16.902  14.238  1.00  0.58           H  
ATOM   2301 3HG2 THR A 144     -10.251 -17.527  12.572  1.00  0.58           H  
ATOM   2302  N   LEU A 145      -8.368 -14.203  14.767  1.00  0.58           N  
ATOM   2303  CA  LEU A 145      -8.993 -13.353  15.768  1.00  0.58           C  
ATOM   2304  C   LEU A 145      -9.420 -12.026  15.163  1.00  0.58           C  
ATOM   2305  O   LEU A 145     -10.507 -11.535  15.458  1.00  0.58           O  
ATOM   2306  CB  LEU A 145      -8.034 -13.066  16.917  1.00  0.58           C  
ATOM   2307  CG  LEU A 145      -7.684 -14.211  17.815  1.00  0.58           C  
ATOM   2308  CD1 LEU A 145      -6.598 -13.736  18.799  1.00  0.58           C  
ATOM   2309  CD2 LEU A 145      -8.917 -14.719  18.527  1.00  0.58           C  
ATOM   2310  H   LEU A 145      -7.405 -14.519  14.884  1.00  0.58           H  
ATOM   2311  HA  LEU A 145      -9.873 -13.862  16.154  1.00  0.58           H  
ATOM   2312 1HB  LEU A 145      -7.100 -12.746  16.481  1.00  0.58           H  
ATOM   2313 2HB  LEU A 145      -8.430 -12.261  17.511  1.00  0.58           H  
ATOM   2314  HG  LEU A 145      -7.278 -15.013  17.220  1.00  0.58           H  
ATOM   2315 1HD1 LEU A 145      -6.303 -14.539  19.455  1.00  0.58           H  
ATOM   2316 2HD1 LEU A 145      -5.734 -13.397  18.235  1.00  0.58           H  
ATOM   2317 3HD1 LEU A 145      -6.977 -12.926  19.396  1.00  0.58           H  
ATOM   2318 1HD2 LEU A 145      -8.631 -15.554  19.156  1.00  0.58           H  
ATOM   2319 2HD2 LEU A 145      -9.338 -13.928  19.138  1.00  0.58           H  
ATOM   2320 3HD2 LEU A 145      -9.653 -15.050  17.794  1.00  0.58           H  
ATOM   2321  N   LYS A 146      -8.596 -11.464  14.278  1.00  0.59           N  
ATOM   2322  CA  LYS A 146      -8.936 -10.210  13.627  1.00  0.59           C  
ATOM   2323  C   LYS A 146     -10.235 -10.370  12.831  1.00  0.59           C  
ATOM   2324  O   LYS A 146     -11.152  -9.552  12.943  1.00  0.59           O  
ATOM   2325  CB  LYS A 146      -7.789  -9.740  12.721  1.00  0.59           C  
ATOM   2326  CG  LYS A 146      -8.046  -8.409  12.015  1.00  0.59           C  
ATOM   2327  CD  LYS A 146      -6.849  -7.973  11.148  1.00  0.59           C  
ATOM   2328  CE  LYS A 146      -7.169  -6.673  10.390  1.00  0.59           C  
ATOM   2329  NZ  LYS A 146      -6.038  -6.221   9.517  1.00  0.59           N  
ATOM   2330  H   LYS A 146      -7.700 -11.904  14.070  1.00  0.59           H  
ATOM   2331  HA  LYS A 146      -9.098  -9.455  14.397  1.00  0.59           H  
ATOM   2332 1HB  LYS A 146      -6.877  -9.651  13.311  1.00  0.59           H  
ATOM   2333 2HB  LYS A 146      -7.605 -10.491  11.957  1.00  0.59           H  
ATOM   2334 1HG  LYS A 146      -8.927  -8.508  11.377  1.00  0.59           H  
ATOM   2335 2HG  LYS A 146      -8.246  -7.641  12.760  1.00  0.59           H  
ATOM   2336 1HD  LYS A 146      -5.971  -7.818  11.778  1.00  0.59           H  
ATOM   2337 2HD  LYS A 146      -6.620  -8.756  10.420  1.00  0.59           H  
ATOM   2338 1HE  LYS A 146      -8.045  -6.840   9.762  1.00  0.59           H  
ATOM   2339 2HE  LYS A 146      -7.393  -5.888  11.110  1.00  0.59           H  
ATOM   2340 1HZ  LYS A 146      -6.273  -5.371   9.023  1.00  0.59           H  
ATOM   2341 2HZ  LYS A 146      -5.204  -6.042  10.052  1.00  0.59           H  
ATOM   2342 3HZ  LYS A 146      -5.820  -6.926   8.828  1.00  0.59           H  
ATOM   2343  N   GLU A 147     -10.351 -11.456  12.061  1.00  0.60           N  
ATOM   2344  CA  GLU A 147     -11.565 -11.681  11.277  1.00  0.60           C  
ATOM   2345  C   GLU A 147     -12.814 -11.839  12.153  1.00  0.60           C  
ATOM   2346  O   GLU A 147     -13.893 -11.357  11.799  1.00  0.60           O  
ATOM   2347  CB  GLU A 147     -11.424 -12.924  10.390  1.00  0.60           C  
ATOM   2348  CG  GLU A 147     -10.477 -12.786   9.206  1.00  0.60           C  
ATOM   2349  CD  GLU A 147     -10.379 -14.071   8.405  1.00  0.60           C  
ATOM   2350  OE1 GLU A 147     -10.587 -15.143   8.954  1.00  0.60           O  
ATOM   2351  OE2 GLU A 147     -10.147 -13.989   7.219  1.00  0.60           O  
ATOM   2352  H   GLU A 147      -9.572 -12.115  12.001  1.00  0.60           H  
ATOM   2353  HA  GLU A 147     -11.714 -10.815  10.633  1.00  0.60           H  
ATOM   2354 1HB  GLU A 147     -11.061 -13.753  11.000  1.00  0.60           H  
ATOM   2355 2HB  GLU A 147     -12.402 -13.207  10.007  1.00  0.60           H  
ATOM   2356 1HG  GLU A 147     -10.828 -11.985   8.556  1.00  0.60           H  
ATOM   2357 2HG  GLU A 147      -9.487 -12.514   9.576  1.00  0.60           H  
ATOM   2358  N   VAL A 148     -12.662 -12.493  13.302  1.00  0.62           N  
ATOM   2359  CA  VAL A 148     -13.769 -12.719  14.225  1.00  0.62           C  
ATOM   2360  C   VAL A 148     -14.189 -11.480  15.016  1.00  0.62           C  
ATOM   2361  O   VAL A 148     -15.383 -11.228  15.196  1.00  0.62           O  
ATOM   2362  CB  VAL A 148     -13.408 -13.813  15.240  1.00  0.62           C  
ATOM   2363  CG1 VAL A 148     -14.488 -13.916  16.287  1.00  0.62           C  
ATOM   2364  CG2 VAL A 148     -13.242 -15.145  14.545  1.00  0.62           C  
ATOM   2365  H   VAL A 148     -11.744 -12.884  13.521  1.00  0.62           H  
ATOM   2366  HA  VAL A 148     -14.623 -13.058  13.641  1.00  0.62           H  
ATOM   2367  HB  VAL A 148     -12.477 -13.535  15.735  1.00  0.62           H  
ATOM   2368 1HG1 VAL A 148     -14.206 -14.659  17.009  1.00  0.62           H  
ATOM   2369 2HG1 VAL A 148     -14.600 -12.959  16.788  1.00  0.62           H  
ATOM   2370 3HG1 VAL A 148     -15.430 -14.191  15.823  1.00  0.62           H  
ATOM   2371 1HG2 VAL A 148     -12.974 -15.888  15.281  1.00  0.62           H  
ATOM   2372 2HG2 VAL A 148     -14.172 -15.416  14.062  1.00  0.62           H  
ATOM   2373 3HG2 VAL A 148     -12.466 -15.080  13.798  1.00  0.62           H  
ATOM   2374  N   PHE A 149     -13.210 -10.732  15.524  1.00  0.64           N  
ATOM   2375  CA  PHE A 149     -13.486  -9.598  16.395  1.00  0.64           C  
ATOM   2376  C   PHE A 149     -13.371  -8.198  15.768  1.00  0.64           C  
ATOM   2377  O   PHE A 149     -13.764  -7.215  16.398  1.00  0.64           O  
ATOM   2378  CB  PHE A 149     -12.572  -9.718  17.616  1.00  0.64           C  
ATOM   2379  CG  PHE A 149     -12.899 -10.953  18.407  1.00  0.64           C  
ATOM   2380  CD1 PHE A 149     -12.084 -12.074  18.363  1.00  0.64           C  
ATOM   2381  CD2 PHE A 149     -14.046 -11.002  19.184  1.00  0.64           C  
ATOM   2382  CE1 PHE A 149     -12.403 -13.201  19.075  1.00  0.64           C  
ATOM   2383  CE2 PHE A 149     -14.364 -12.130  19.890  1.00  0.64           C  
ATOM   2384  CZ  PHE A 149     -13.542 -13.226  19.833  1.00  0.64           C  
ATOM   2385  H   PHE A 149     -12.242 -10.982  15.336  1.00  0.64           H  
ATOM   2386  HA  PHE A 149     -14.511  -9.706  16.747  1.00  0.64           H  
ATOM   2387 1HB  PHE A 149     -11.525  -9.772  17.296  1.00  0.64           H  
ATOM   2388 2HB  PHE A 149     -12.682  -8.848  18.258  1.00  0.64           H  
ATOM   2389  HD1 PHE A 149     -11.186 -12.051  17.752  1.00  0.64           H  
ATOM   2390  HD2 PHE A 149     -14.705 -10.133  19.225  1.00  0.64           H  
ATOM   2391  HE1 PHE A 149     -11.762 -14.074  19.033  1.00  0.64           H  
ATOM   2392  HE2 PHE A 149     -15.276 -12.161  20.493  1.00  0.64           H  
ATOM   2393  HZ  PHE A 149     -13.800 -14.108  20.388  1.00  0.64           H  
ATOM   2394  N   GLY A 150     -12.865  -8.086  14.536  1.00  0.66           N  
ATOM   2395  CA  GLY A 150     -12.733  -6.786  13.866  1.00  0.66           C  
ATOM   2396  C   GLY A 150     -11.450  -6.037  14.230  1.00  0.66           C  
ATOM   2397  O   GLY A 150     -11.234  -4.899  13.806  1.00  0.66           O  
ATOM   2398  H   GLY A 150     -12.523  -8.902  14.036  1.00  0.66           H  
ATOM   2399 1HA  GLY A 150     -12.757  -6.947  12.787  1.00  0.66           H  
ATOM   2400 2HA  GLY A 150     -13.595  -6.168  14.110  1.00  0.66           H  
ATOM   2401  N   GLY A 151     -10.609  -6.680  15.021  1.00  0.68           N  
ATOM   2402  CA  GLY A 151      -9.358  -6.109  15.478  1.00  0.68           C  
ATOM   2403  C   GLY A 151      -8.770  -6.938  16.607  1.00  0.68           C  
ATOM   2404  O   GLY A 151      -9.412  -7.846  17.131  1.00  0.68           O  
ATOM   2405  H   GLY A 151     -10.863  -7.611  15.314  1.00  0.68           H  
ATOM   2406 1HA  GLY A 151      -8.652  -6.060  14.649  1.00  0.68           H  
ATOM   2407 2HA  GLY A 151      -9.528  -5.088  15.819  1.00  0.68           H  
ATOM   2408  N   LEU A 152      -7.537  -6.621  16.969  1.00  0.69           N  
ATOM   2409  CA  LEU A 152      -6.840  -7.347  18.019  1.00  0.69           C  
ATOM   2410  C   LEU A 152      -6.621  -6.533  19.291  1.00  0.69           C  
ATOM   2411  O   LEU A 152      -6.673  -7.075  20.391  1.00  0.69           O  
ATOM   2412  CB  LEU A 152      -5.504  -7.812  17.451  1.00  0.69           C  
ATOM   2413  CG  LEU A 152      -5.634  -8.760  16.238  1.00  0.69           C  
ATOM   2414  CD1 LEU A 152      -4.286  -9.084  15.653  1.00  0.69           C  
ATOM   2415  CD2 LEU A 152      -6.300 -10.025  16.682  1.00  0.69           C  
ATOM   2416  H   LEU A 152      -7.066  -5.865  16.497  1.00  0.69           H  
ATOM   2417  HA  LEU A 152      -7.432  -8.222  18.282  1.00  0.69           H  
ATOM   2418 1HB  LEU A 152      -4.927  -6.939  17.146  1.00  0.69           H  
ATOM   2419 2HB  LEU A 152      -4.948  -8.324  18.228  1.00  0.69           H  
ATOM   2420  HG  LEU A 152      -6.232  -8.277  15.467  1.00  0.69           H  
ATOM   2421 1HD1 LEU A 152      -4.427  -9.751  14.801  1.00  0.69           H  
ATOM   2422 2HD1 LEU A 152      -3.792  -8.171  15.323  1.00  0.69           H  
ATOM   2423 3HD1 LEU A 152      -3.690  -9.566  16.386  1.00  0.69           H  
ATOM   2424 1HD2 LEU A 152      -6.396 -10.671  15.830  1.00  0.69           H  
ATOM   2425 2HD2 LEU A 152      -5.696 -10.514  17.439  1.00  0.69           H  
ATOM   2426 3HD2 LEU A 152      -7.290  -9.804  17.088  1.00  0.69           H  
ATOM   2427  N   ALA A 153      -6.359  -5.239  19.161  1.00  0.68           N  
ATOM   2428  CA  ALA A 153      -6.005  -4.493  20.357  1.00  0.68           C  
ATOM   2429  C   ALA A 153      -7.083  -4.580  21.423  1.00  0.68           C  
ATOM   2430  O   ALA A 153      -8.260  -4.324  21.159  1.00  0.68           O  
ATOM   2431  CB  ALA A 153      -5.753  -3.038  20.011  1.00  0.68           C  
ATOM   2432  H   ALA A 153      -6.357  -4.793  18.259  1.00  0.68           H  
ATOM   2433  HA  ALA A 153      -5.097  -4.925  20.762  1.00  0.68           H  
ATOM   2434 1HB  ALA A 153      -5.459  -2.501  20.912  1.00  0.68           H  
ATOM   2435 2HB  ALA A 153      -4.954  -2.977  19.272  1.00  0.68           H  
ATOM   2436 3HB  ALA A 153      -6.661  -2.597  19.605  1.00  0.68           H  
ATOM   2437  N   GLY A 154      -6.657  -4.904  22.642  1.00  0.67           N  
ATOM   2438  CA  GLY A 154      -7.530  -4.982  23.810  1.00  0.67           C  
ATOM   2439  C   GLY A 154      -8.306  -6.298  23.926  1.00  0.67           C  
ATOM   2440  O   GLY A 154      -9.056  -6.495  24.882  1.00  0.67           O  
ATOM   2441  H   GLY A 154      -5.668  -5.133  22.756  1.00  0.67           H  
ATOM   2442 1HA  GLY A 154      -6.925  -4.846  24.707  1.00  0.67           H  
ATOM   2443 2HA  GLY A 154      -8.233  -4.151  23.780  1.00  0.67           H  
ATOM   2444  N   LEU A 155      -8.121  -7.200  22.968  1.00  0.64           N  
ATOM   2445  CA  LEU A 155      -8.823  -8.481  22.932  1.00  0.64           C  
ATOM   2446  C   LEU A 155      -8.185  -9.462  23.933  1.00  0.64           C  
ATOM   2447  O   LEU A 155      -6.959  -9.636  23.941  1.00  0.64           O  
ATOM   2448  CB  LEU A 155      -8.723  -9.026  21.503  1.00  0.64           C  
ATOM   2449  CG  LEU A 155      -9.477 -10.228  21.146  1.00  0.64           C  
ATOM   2450  CD1 LEU A 155     -10.894  -9.865  21.158  1.00  0.64           C  
ATOM   2451  CD2 LEU A 155      -9.051 -10.722  19.792  1.00  0.64           C  
ATOM   2452  H   LEU A 155      -7.491  -6.983  22.193  1.00  0.64           H  
ATOM   2453  HA  LEU A 155      -9.868  -8.324  23.202  1.00  0.64           H  
ATOM   2454 1HB  LEU A 155      -9.046  -8.238  20.823  1.00  0.64           H  
ATOM   2455 2HB  LEU A 155      -7.744  -9.212  21.308  1.00  0.64           H  
ATOM   2456  HG  LEU A 155      -9.306 -11.006  21.896  1.00  0.64           H  
ATOM   2457 1HD1 LEU A 155     -11.491 -10.724  20.918  1.00  0.64           H  
ATOM   2458 2HD1 LEU A 155     -11.138  -9.494  22.128  1.00  0.64           H  
ATOM   2459 3HD1 LEU A 155     -11.073  -9.084  20.425  1.00  0.64           H  
ATOM   2460 1HD2 LEU A 155      -9.614 -11.599  19.545  1.00  0.64           H  
ATOM   2461 2HD2 LEU A 155      -9.229  -9.944  19.043  1.00  0.64           H  
ATOM   2462 3HD2 LEU A 155      -8.005 -10.961  19.815  1.00  0.64           H  
ATOM   2463  N   GLU A 156      -8.987 -10.076  24.811  1.00  0.61           N  
ATOM   2464  CA  GLU A 156      -8.400 -10.999  25.787  1.00  0.61           C  
ATOM   2465  C   GLU A 156      -8.366 -12.436  25.282  1.00  0.61           C  
ATOM   2466  O   GLU A 156      -9.397 -13.011  24.904  1.00  0.61           O  
ATOM   2467  CB  GLU A 156      -9.142 -10.948  27.125  1.00  0.61           C  
ATOM   2468  CG  GLU A 156      -9.051  -9.610  27.871  1.00  0.61           C  
ATOM   2469  CD  GLU A 156      -9.746  -9.634  29.240  1.00  0.61           C  
ATOM   2470  OE1 GLU A 156      -9.284 -10.344  30.117  1.00  0.61           O  
ATOM   2471  OE2 GLU A 156     -10.736  -8.939  29.408  1.00  0.61           O  
ATOM   2472  H   GLU A 156      -9.998  -9.929  24.794  1.00  0.61           H  
ATOM   2473  HA  GLU A 156      -7.369 -10.694  25.970  1.00  0.61           H  
ATOM   2474 1HB  GLU A 156     -10.201 -11.148  26.953  1.00  0.61           H  
ATOM   2475 2HB  GLU A 156      -8.762 -11.732  27.782  1.00  0.61           H  
ATOM   2476 1HG  GLU A 156      -8.003  -9.360  28.011  1.00  0.61           H  
ATOM   2477 2HG  GLU A 156      -9.504  -8.833  27.249  1.00  0.61           H  
ATOM   2478  N   VAL A 157      -7.191 -13.031  25.346  1.00  0.59           N  
ATOM   2479  CA  VAL A 157      -6.995 -14.397  24.922  1.00  0.59           C  
ATOM   2480  C   VAL A 157      -6.531 -15.293  26.054  1.00  0.59           C  
ATOM   2481  O   VAL A 157      -5.629 -14.935  26.802  1.00  0.59           O  
ATOM   2482  CB  VAL A 157      -5.968 -14.434  23.787  1.00  0.59           C  
ATOM   2483  CG1 VAL A 157      -5.706 -15.806  23.431  1.00  0.59           C  
ATOM   2484  CG2 VAL A 157      -6.515 -13.645  22.584  1.00  0.59           C  
ATOM   2485  H   VAL A 157      -6.374 -12.503  25.657  1.00  0.59           H  
ATOM   2486  HA  VAL A 157      -7.942 -14.782  24.544  1.00  0.59           H  
ATOM   2487  HB  VAL A 157      -5.035 -13.982  24.114  1.00  0.59           H  
ATOM   2488 1HG1 VAL A 157      -4.988 -15.852  22.612  1.00  0.59           H  
ATOM   2489 2HG1 VAL A 157      -5.310 -16.350  24.284  1.00  0.59           H  
ATOM   2490 3HG1 VAL A 157      -6.649 -16.219  23.144  1.00  0.59           H  
ATOM   2491 1HG2 VAL A 157      -5.792 -13.676  21.784  1.00  0.59           H  
ATOM   2492 2HG2 VAL A 157      -7.443 -14.086  22.246  1.00  0.59           H  
ATOM   2493 3HG2 VAL A 157      -6.693 -12.607  22.872  1.00  0.59           H  
ATOM   2494  N   ALA A 158      -7.175 -16.432  26.205  1.00  0.58           N  
ATOM   2495  CA  ALA A 158      -6.766 -17.387  27.208  1.00  0.58           C  
ATOM   2496  C   ALA A 158      -6.110 -18.559  26.536  1.00  0.58           C  
ATOM   2497  O   ALA A 158      -6.475 -18.914  25.415  1.00  0.58           O  
ATOM   2498  CB  ALA A 158      -7.931 -17.866  28.029  1.00  0.58           C  
ATOM   2499  H   ALA A 158      -7.950 -16.650  25.587  1.00  0.58           H  
ATOM   2500  HA  ALA A 158      -6.043 -16.913  27.859  1.00  0.58           H  
ATOM   2501 1HB  ALA A 158      -7.584 -18.581  28.778  1.00  0.58           H  
ATOM   2502 2HB  ALA A 158      -8.385 -17.017  28.524  1.00  0.58           H  
ATOM   2503 3HB  ALA A 158      -8.659 -18.337  27.383  1.00  0.58           H  
ATOM   2504  N   TRP A 159      -5.203 -19.190  27.247  1.00  0.58           N  
ATOM   2505  CA  TRP A 159      -4.564 -20.399  26.772  1.00  0.58           C  
ATOM   2506  C   TRP A 159      -4.623 -21.453  27.836  1.00  0.58           C  
ATOM   2507  O   TRP A 159      -4.274 -21.208  28.989  1.00  0.58           O  
ATOM   2508  CB  TRP A 159      -3.086 -20.192  26.450  1.00  0.58           C  
ATOM   2509  CG  TRP A 159      -2.408 -21.451  25.987  1.00  0.58           C  
ATOM   2510  CD1 TRP A 159      -1.792 -22.379  26.767  1.00  0.58           C  
ATOM   2511  CD2 TRP A 159      -2.211 -21.883  24.636  1.00  0.58           C  
ATOM   2512  NE1 TRP A 159      -1.257 -23.360  25.990  1.00  0.58           N  
ATOM   2513  CE2 TRP A 159      -1.501 -23.073  24.687  1.00  0.58           C  
ATOM   2514  CE3 TRP A 159      -2.555 -21.363  23.419  1.00  0.58           C  
ATOM   2515  CZ2 TRP A 159      -1.144 -23.746  23.554  1.00  0.58           C  
ATOM   2516  CZ3 TRP A 159      -2.205 -22.040  22.279  1.00  0.58           C  
ATOM   2517  CH2 TRP A 159      -1.523 -23.189  22.344  1.00  0.58           C  
ATOM   2518  H   TRP A 159      -4.955 -18.802  28.157  1.00  0.58           H  
ATOM   2519  HA  TRP A 159      -5.086 -20.756  25.889  1.00  0.58           H  
ATOM   2520 1HB  TRP A 159      -2.985 -19.435  25.673  1.00  0.58           H  
ATOM   2521 2HB  TRP A 159      -2.571 -19.834  27.329  1.00  0.58           H  
ATOM   2522  HD1 TRP A 159      -1.737 -22.351  27.852  1.00  0.58           H  
ATOM   2523  HE1 TRP A 159      -0.756 -24.160  26.323  1.00  0.58           H  
ATOM   2524  HE3 TRP A 159      -3.091 -20.428  23.365  1.00  0.58           H  
ATOM   2525  HZ2 TRP A 159      -0.576 -24.680  23.587  1.00  0.58           H  
ATOM   2526  HZ3 TRP A 159      -2.488 -21.619  21.315  1.00  0.58           H  
ATOM   2527  HH2 TRP A 159      -1.261 -23.683  21.418  1.00  0.58           H  
ATOM   2528  N   VAL A 160      -5.065 -22.621  27.445  1.00  0.59           N  
ATOM   2529  CA  VAL A 160      -5.113 -23.748  28.346  1.00  0.59           C  
ATOM   2530  C   VAL A 160      -4.236 -24.847  27.756  1.00  0.59           C  
ATOM   2531  O   VAL A 160      -4.475 -25.315  26.643  1.00  0.59           O  
ATOM   2532  CB  VAL A 160      -6.589 -24.163  28.554  1.00  0.59           C  
ATOM   2533  CG1 VAL A 160      -6.674 -25.348  29.428  1.00  0.59           C  
ATOM   2534  CG2 VAL A 160      -7.342 -23.006  29.241  1.00  0.59           C  
ATOM   2535  H   VAL A 160      -5.354 -22.731  26.471  1.00  0.59           H  
ATOM   2536  HA  VAL A 160      -4.697 -23.460  29.311  1.00  0.59           H  
ATOM   2537  HB  VAL A 160      -7.039 -24.397  27.594  1.00  0.59           H  
ATOM   2538 1HG1 VAL A 160      -7.718 -25.634  29.571  1.00  0.59           H  
ATOM   2539 2HG1 VAL A 160      -6.134 -26.161  28.957  1.00  0.59           H  
ATOM   2540 3HG1 VAL A 160      -6.229 -25.116  30.383  1.00  0.59           H  
ATOM   2541 1HG2 VAL A 160      -8.384 -23.286  29.395  1.00  0.59           H  
ATOM   2542 2HG2 VAL A 160      -6.884 -22.795  30.197  1.00  0.59           H  
ATOM   2543 3HG2 VAL A 160      -7.287 -22.119  28.627  1.00  0.59           H  
ATOM   2544  N   GLY A 161      -3.184 -25.238  28.473  1.00  0.61           N  
ATOM   2545  CA  GLY A 161      -2.285 -26.225  27.878  1.00  0.61           C  
ATOM   2546  C   GLY A 161      -0.901 -26.347  28.515  1.00  0.61           C  
ATOM   2547  O   GLY A 161      -0.675 -25.928  29.648  1.00  0.61           O  
ATOM   2548  H   GLY A 161      -3.021 -24.838  29.402  1.00  0.61           H  
ATOM   2549 1HA  GLY A 161      -2.772 -27.198  27.921  1.00  0.61           H  
ATOM   2550 2HA  GLY A 161      -2.167 -25.999  26.819  1.00  0.61           H  
ATOM   2551  N   ASP A 162       0.015 -26.941  27.745  1.00  0.64           N  
ATOM   2552  CA  ASP A 162       1.369 -27.333  28.159  1.00  0.64           C  
ATOM   2553  C   ASP A 162       2.531 -26.350  28.128  1.00  0.64           C  
ATOM   2554  O   ASP A 162       3.667 -26.762  28.347  1.00  0.64           O  
ATOM   2555  CB  ASP A 162       1.796 -28.453  27.244  1.00  0.64           C  
ATOM   2556  CG  ASP A 162       1.909 -27.931  25.833  1.00  0.64           C  
ATOM   2557  OD1 ASP A 162       1.656 -26.738  25.622  1.00  0.64           O  
ATOM   2558  OD2 ASP A 162       2.276 -28.679  24.981  1.00  0.64           O  
ATOM   2559  H   ASP A 162      -0.269 -27.202  26.810  1.00  0.64           H  
ATOM   2560  HA  ASP A 162       1.306 -27.669  29.183  1.00  0.64           H  
ATOM   2561 1HB  ASP A 162       2.758 -28.853  27.566  1.00  0.64           H  
ATOM   2562 2HB  ASP A 162       1.065 -29.266  27.263  1.00  0.64           H  
ATOM   2563  N   GLY A 163       2.299 -25.098  27.798  1.00  0.65           N  
ATOM   2564  CA  GLY A 163       3.397 -24.138  27.779  1.00  0.65           C  
ATOM   2565  C   GLY A 163       4.363 -24.283  26.586  1.00  0.65           C  
ATOM   2566  O   GLY A 163       5.499 -23.802  26.636  1.00  0.65           O  
ATOM   2567  H   GLY A 163       1.359 -24.811  27.586  1.00  0.65           H  
ATOM   2568 1HA  GLY A 163       2.963 -23.155  27.752  1.00  0.65           H  
ATOM   2569 2HA  GLY A 163       3.956 -24.212  28.711  1.00  0.65           H  
ATOM   2570  N   ASN A 164       3.917 -24.924  25.504  1.00  0.66           N  
ATOM   2571  CA  ASN A 164       4.775 -25.158  24.337  1.00  0.66           C  
ATOM   2572  C   ASN A 164       4.975 -23.968  23.396  1.00  0.66           C  
ATOM   2573  O   ASN A 164       4.495 -22.859  23.630  1.00  0.66           O  
ATOM   2574  CB  ASN A 164       4.192 -26.249  23.484  1.00  0.66           C  
ATOM   2575  CG  ASN A 164       2.900 -25.780  22.793  1.00  0.66           C  
ATOM   2576  OD1 ASN A 164       2.534 -24.575  22.765  1.00  0.66           O  
ATOM   2577  ND2 ASN A 164       2.249 -26.712  22.181  1.00  0.66           N  
ATOM   2578  H   ASN A 164       2.981 -25.348  25.517  1.00  0.66           H  
ATOM   2579  HA  ASN A 164       5.760 -25.459  24.699  1.00  0.66           H  
ATOM   2580 1HB  ASN A 164       4.901 -26.587  22.737  1.00  0.66           H  
ATOM   2581 2HB  ASN A 164       3.966 -27.102  24.109  1.00  0.66           H  
ATOM   2582 1HD2 ASN A 164       1.423 -26.499  21.637  1.00  0.66           H  
ATOM   2583 2HD2 ASN A 164       2.577 -27.655  22.219  1.00  0.66           H  
ATOM   2584  N   ASN A 165       5.663 -24.255  22.290  1.00  0.65           N  
ATOM   2585  CA  ASN A 165       5.977 -23.351  21.189  1.00  0.65           C  
ATOM   2586  C   ASN A 165       4.824 -22.503  20.633  1.00  0.65           C  
ATOM   2587  O   ASN A 165       4.996 -21.311  20.359  1.00  0.65           O  
ATOM   2588  CB  ASN A 165       6.589 -24.218  20.134  1.00  0.65           C  
ATOM   2589  CG  ASN A 165       5.717 -25.391  19.781  1.00  0.65           C  
ATOM   2590  OD1 ASN A 165       4.539 -25.521  20.147  1.00  0.65           O  
ATOM   2591  ND2 ASN A 165       6.315 -26.300  19.112  1.00  0.65           N  
ATOM   2592  H   ASN A 165       6.032 -25.191  22.206  1.00  0.65           H  
ATOM   2593  HA  ASN A 165       6.738 -22.658  21.547  1.00  0.65           H  
ATOM   2594 1HB  ASN A 165       6.757 -23.641  19.234  1.00  0.65           H  
ATOM   2595 2HB  ASN A 165       7.542 -24.575  20.466  1.00  0.65           H  
ATOM   2596 1HD2 ASN A 165       5.834 -27.133  18.848  1.00  0.65           H  
ATOM   2597 2HD2 ASN A 165       7.278 -26.149  18.834  1.00  0.65           H  
ATOM   2598  N   VAL A 166       3.635 -23.083  20.496  1.00  0.64           N  
ATOM   2599  CA  VAL A 166       2.511 -22.299  19.998  1.00  0.64           C  
ATOM   2600  C   VAL A 166       2.161 -21.251  21.020  1.00  0.64           C  
ATOM   2601  O   VAL A 166       1.982 -20.083  20.676  1.00  0.64           O  
ATOM   2602  CB  VAL A 166       1.273 -23.135  19.702  1.00  0.64           C  
ATOM   2603  CG1 VAL A 166       0.099 -22.214  19.357  1.00  0.64           C  
ATOM   2604  CG2 VAL A 166       1.559 -24.021  18.563  1.00  0.64           C  
ATOM   2605  H   VAL A 166       3.550 -24.072  20.711  1.00  0.64           H  
ATOM   2606  HA  VAL A 166       2.812 -21.801  19.075  1.00  0.64           H  
ATOM   2607  HB  VAL A 166       1.013 -23.730  20.580  1.00  0.64           H  
ATOM   2608 1HG1 VAL A 166      -0.787 -22.813  19.146  1.00  0.64           H  
ATOM   2609 2HG1 VAL A 166      -0.102 -21.554  20.199  1.00  0.64           H  
ATOM   2610 3HG1 VAL A 166       0.348 -21.613  18.482  1.00  0.64           H  
ATOM   2611 1HG2 VAL A 166       0.681 -24.626  18.347  1.00  0.64           H  
ATOM   2612 2HG2 VAL A 166       1.807 -23.405  17.710  1.00  0.64           H  
ATOM   2613 3HG2 VAL A 166       2.393 -24.677  18.808  1.00  0.64           H  
ATOM   2614  N   LEU A 167       2.104 -21.654  22.285  1.00  0.63           N  
ATOM   2615  CA  LEU A 167       1.842 -20.665  23.307  1.00  0.63           C  
ATOM   2616  C   LEU A 167       2.911 -19.609  23.329  1.00  0.63           C  
ATOM   2617  O   LEU A 167       2.597 -18.426  23.417  1.00  0.63           O  
ATOM   2618  CB  LEU A 167       1.752 -21.213  24.707  1.00  0.63           C  
ATOM   2619  CG  LEU A 167       1.626 -20.057  25.695  1.00  0.63           C  
ATOM   2620  CD1 LEU A 167       0.403 -19.228  25.376  1.00  0.63           C  
ATOM   2621  CD2 LEU A 167       1.577 -20.577  27.037  1.00  0.63           C  
ATOM   2622  H   LEU A 167       2.268 -22.636  22.526  1.00  0.63           H  
ATOM   2623  HA  LEU A 167       0.892 -20.189  23.078  1.00  0.63           H  
ATOM   2624 1HB  LEU A 167       0.908 -21.853  24.794  1.00  0.63           H  
ATOM   2625 2HB  LEU A 167       2.654 -21.779  24.941  1.00  0.63           H  
ATOM   2626  HG  LEU A 167       2.495 -19.420  25.601  1.00  0.63           H  
ATOM   2627 1HD1 LEU A 167       0.328 -18.401  26.073  1.00  0.63           H  
ATOM   2628 2HD1 LEU A 167       0.482 -18.843  24.365  1.00  0.63           H  
ATOM   2629 3HD1 LEU A 167      -0.447 -19.822  25.451  1.00  0.63           H  
ATOM   2630 1HD2 LEU A 167       1.521 -19.761  27.734  1.00  0.63           H  
ATOM   2631 2HD2 LEU A 167       0.723 -21.225  27.159  1.00  0.63           H  
ATOM   2632 3HD2 LEU A 167       2.472 -21.119  27.182  1.00  0.63           H  
ATOM   2633  N   ASN A 168       4.180 -20.019  23.286  1.00  0.62           N  
ATOM   2634  CA  ASN A 168       5.255 -19.047  23.351  1.00  0.62           C  
ATOM   2635  C   ASN A 168       5.134 -18.051  22.212  1.00  0.62           C  
ATOM   2636  O   ASN A 168       5.320 -16.846  22.394  1.00  0.62           O  
ATOM   2637  CB  ASN A 168       6.614 -19.716  23.233  1.00  0.62           C  
ATOM   2638  CG  ASN A 168       7.057 -20.497  24.420  1.00  0.62           C  
ATOM   2639  OD1 ASN A 168       6.566 -20.364  25.554  1.00  0.62           O  
ATOM   2640  ND2 ASN A 168       8.029 -21.347  24.164  1.00  0.62           N  
ATOM   2641  H   ASN A 168       4.382 -21.018  23.225  1.00  0.62           H  
ATOM   2642  HA  ASN A 168       5.178 -18.509  24.290  1.00  0.62           H  
ATOM   2643 1HB  ASN A 168       6.602 -20.383  22.373  1.00  0.62           H  
ATOM   2644 2HB  ASN A 168       7.364 -18.955  23.024  1.00  0.62           H  
ATOM   2645 1HD2 ASN A 168       8.398 -21.924  24.891  1.00  0.62           H  
ATOM   2646 2HD2 ASN A 168       8.400 -21.419  23.208  1.00  0.62           H  
ATOM   2647  N   SER A 169       4.770 -18.547  21.039  1.00  0.61           N  
ATOM   2648  CA  SER A 169       4.633 -17.703  19.881  1.00  0.61           C  
ATOM   2649  C   SER A 169       3.480 -16.731  20.085  1.00  0.61           C  
ATOM   2650  O   SER A 169       3.612 -15.542  19.784  1.00  0.61           O  
ATOM   2651  CB  SER A 169       4.442 -18.583  18.683  1.00  0.61           C  
ATOM   2652  OG  SER A 169       5.569 -19.370  18.552  1.00  0.61           O  
ATOM   2653  H   SER A 169       4.634 -19.552  20.933  1.00  0.61           H  
ATOM   2654  HA  SER A 169       5.550 -17.131  19.756  1.00  0.61           H  
ATOM   2655 1HB  SER A 169       3.554 -19.204  18.790  1.00  0.61           H  
ATOM   2656 2HB  SER A 169       4.342 -17.973  17.800  1.00  0.61           H  
ATOM   2657  HG  SER A 169       5.544 -19.973  19.336  1.00  0.61           H  
ATOM   2658  N   LEU A 170       2.364 -17.214  20.652  1.00  0.62           N  
ATOM   2659  CA  LEU A 170       1.248 -16.327  20.931  1.00  0.62           C  
ATOM   2660  C   LEU A 170       1.641 -15.291  21.976  1.00  0.62           C  
ATOM   2661  O   LEU A 170       1.316 -14.118  21.826  1.00  0.62           O  
ATOM   2662  CB  LEU A 170       0.020 -17.107  21.406  1.00  0.62           C  
ATOM   2663  CG  LEU A 170      -0.671 -17.970  20.328  1.00  0.62           C  
ATOM   2664  CD1 LEU A 170      -1.730 -18.817  20.979  1.00  0.62           C  
ATOM   2665  CD2 LEU A 170      -1.288 -17.073  19.257  1.00  0.62           C  
ATOM   2666  H   LEU A 170       2.292 -18.208  20.871  1.00  0.62           H  
ATOM   2667  HA  LEU A 170       0.972 -15.828  20.014  1.00  0.62           H  
ATOM   2668 1HB  LEU A 170       0.328 -17.771  22.207  1.00  0.62           H  
ATOM   2669 2HB  LEU A 170      -0.712 -16.404  21.802  1.00  0.62           H  
ATOM   2670  HG  LEU A 170       0.062 -18.634  19.867  1.00  0.62           H  
ATOM   2671 1HD1 LEU A 170      -2.211 -19.443  20.221  1.00  0.62           H  
ATOM   2672 2HD1 LEU A 170      -1.250 -19.438  21.724  1.00  0.62           H  
ATOM   2673 3HD1 LEU A 170      -2.475 -18.182  21.453  1.00  0.62           H  
ATOM   2674 1HD2 LEU A 170      -1.768 -17.702  18.511  1.00  0.62           H  
ATOM   2675 2HD2 LEU A 170      -2.030 -16.416  19.711  1.00  0.62           H  
ATOM   2676 3HD2 LEU A 170      -0.513 -16.471  18.784  1.00  0.62           H  
ATOM   2677  N   LEU A 171       2.398 -15.692  23.000  1.00  0.63           N  
ATOM   2678  CA  LEU A 171       2.822 -14.754  24.029  1.00  0.63           C  
ATOM   2679  C   LEU A 171       3.721 -13.675  23.466  1.00  0.63           C  
ATOM   2680  O   LEU A 171       3.593 -12.515  23.837  1.00  0.63           O  
ATOM   2681  CB  LEU A 171       3.570 -15.472  25.160  1.00  0.63           C  
ATOM   2682  CG  LEU A 171       2.761 -16.344  26.068  1.00  0.63           C  
ATOM   2683  CD1 LEU A 171       3.695 -17.141  26.984  1.00  0.63           C  
ATOM   2684  CD2 LEU A 171       1.869 -15.474  26.873  1.00  0.63           C  
ATOM   2685  H   LEU A 171       2.656 -16.672  23.077  1.00  0.63           H  
ATOM   2686  HA  LEU A 171       1.933 -14.278  24.443  1.00  0.63           H  
ATOM   2687 1HB  LEU A 171       4.312 -16.102  24.705  1.00  0.63           H  
ATOM   2688 2HB  LEU A 171       4.074 -14.727  25.768  1.00  0.63           H  
ATOM   2689  HG  LEU A 171       2.175 -17.026  25.484  1.00  0.63           H  
ATOM   2690 1HD1 LEU A 171       3.107 -17.772  27.647  1.00  0.63           H  
ATOM   2691 2HD1 LEU A 171       4.345 -17.767  26.380  1.00  0.63           H  
ATOM   2692 3HD1 LEU A 171       4.300 -16.459  27.574  1.00  0.63           H  
ATOM   2693 1HD2 LEU A 171       1.267 -16.079  27.542  1.00  0.63           H  
ATOM   2694 2HD2 LEU A 171       2.485 -14.793  27.449  1.00  0.63           H  
ATOM   2695 3HD2 LEU A 171       1.223 -14.911  26.207  1.00  0.63           H  
ATOM   2696  N   GLU A 172       4.620 -14.038  22.551  1.00  0.65           N  
ATOM   2697  CA  GLU A 172       5.519 -13.041  21.994  1.00  0.65           C  
ATOM   2698  C   GLU A 172       4.820 -12.090  21.035  1.00  0.65           C  
ATOM   2699  O   GLU A 172       5.116 -10.893  21.018  1.00  0.65           O  
ATOM   2700  CB  GLU A 172       6.688 -13.682  21.257  1.00  0.65           C  
ATOM   2701  CG  GLU A 172       7.674 -12.643  20.740  1.00  0.65           C  
ATOM   2702  CD  GLU A 172       8.357 -11.882  21.870  1.00  0.65           C  
ATOM   2703  OE1 GLU A 172       8.500 -12.443  22.922  1.00  0.65           O  
ATOM   2704  OE2 GLU A 172       8.703 -10.731  21.692  1.00  0.65           O  
ATOM   2705  H   GLU A 172       4.705 -15.017  22.279  1.00  0.65           H  
ATOM   2706  HA  GLU A 172       5.919 -12.451  22.817  1.00  0.65           H  
ATOM   2707 1HB  GLU A 172       7.214 -14.369  21.921  1.00  0.65           H  
ATOM   2708 2HB  GLU A 172       6.313 -14.263  20.409  1.00  0.65           H  
ATOM   2709 1HG  GLU A 172       8.425 -13.156  20.141  1.00  0.65           H  
ATOM   2710 2HG  GLU A 172       7.148 -11.942  20.090  1.00  0.65           H  
ATOM   2711  N   VAL A 173       3.928 -12.611  20.198  1.00  0.67           N  
ATOM   2712  CA  VAL A 173       3.255 -11.752  19.243  1.00  0.67           C  
ATOM   2713  C   VAL A 173       2.125 -10.943  19.871  1.00  0.67           C  
ATOM   2714  O   VAL A 173       1.848  -9.825  19.441  1.00  0.67           O  
ATOM   2715  CB  VAL A 173       2.751 -12.538  18.036  1.00  0.67           C  
ATOM   2716  CG1 VAL A 173       1.523 -13.346  18.368  1.00  0.67           C  
ATOM   2717  CG2 VAL A 173       2.499 -11.571  16.951  1.00  0.67           C  
ATOM   2718  H   VAL A 173       3.723 -13.612  20.217  1.00  0.67           H  
ATOM   2719  HA  VAL A 173       3.992 -11.050  18.866  1.00  0.67           H  
ATOM   2720  HB  VAL A 173       3.528 -13.242  17.731  1.00  0.67           H  
ATOM   2721 1HG1 VAL A 173       1.207 -13.909  17.494  1.00  0.67           H  
ATOM   2722 2HG1 VAL A 173       1.773 -14.010  19.155  1.00  0.67           H  
ATOM   2723 3HG1 VAL A 173       0.715 -12.701  18.684  1.00  0.67           H  
ATOM   2724 1HG2 VAL A 173       2.181 -12.095  16.054  1.00  0.67           H  
ATOM   2725 2HG2 VAL A 173       1.732 -10.877  17.277  1.00  0.67           H  
ATOM   2726 3HG2 VAL A 173       3.389 -11.029  16.751  1.00  0.67           H  
ATOM   2727  N   ALA A 174       1.470 -11.488  20.896  1.00  0.68           N  
ATOM   2728  CA  ALA A 174       0.361 -10.816  21.548  1.00  0.68           C  
ATOM   2729  C   ALA A 174       0.625  -9.333  21.890  1.00  0.68           C  
ATOM   2730  O   ALA A 174      -0.202  -8.512  21.494  1.00  0.68           O  
ATOM   2731  CB  ALA A 174      -0.025 -11.582  22.803  1.00  0.68           C  
ATOM   2732  H   ALA A 174       1.716 -12.421  21.222  1.00  0.68           H  
ATOM   2733  HA  ALA A 174      -0.484 -10.837  20.863  1.00  0.68           H  
ATOM   2734 1HB  ALA A 174      -0.872 -11.107  23.271  1.00  0.68           H  
ATOM   2735 2HB  ALA A 174      -0.296 -12.588  22.533  1.00  0.68           H  
ATOM   2736 3HB  ALA A 174       0.781 -11.622  23.514  1.00  0.68           H  
ATOM   2737  N   PRO A 175       1.733  -8.903  22.554  1.00  0.68           N  
ATOM   2738  CA  PRO A 175       2.007  -7.512  22.878  1.00  0.68           C  
ATOM   2739  C   PRO A 175       2.228  -6.644  21.647  1.00  0.68           C  
ATOM   2740  O   PRO A 175       2.142  -5.420  21.734  1.00  0.68           O  
ATOM   2741  CB  PRO A 175       3.278  -7.597  23.727  1.00  0.68           C  
ATOM   2742  CG  PRO A 175       3.907  -8.877  23.319  1.00  0.68           C  
ATOM   2743  CD  PRO A 175       2.755  -9.802  23.101  1.00  0.68           C  
ATOM   2744  HA  PRO A 175       1.170  -7.121  23.476  1.00  0.68           H  
ATOM   2745 1HB  PRO A 175       3.920  -6.727  23.533  1.00  0.68           H  
ATOM   2746 2HB  PRO A 175       3.017  -7.579  24.800  1.00  0.68           H  
ATOM   2747 1HG  PRO A 175       4.487  -8.730  22.392  1.00  0.68           H  
ATOM   2748 2HG  PRO A 175       4.616  -9.241  24.062  1.00  0.68           H  
ATOM   2749 1HD  PRO A 175       3.084 -10.536  22.446  1.00  0.68           H  
ATOM   2750 2HD  PRO A 175       2.439 -10.214  24.066  1.00  0.68           H  
ATOM   2751  N   LEU A 176       2.521  -7.262  20.501  1.00  0.67           N  
ATOM   2752  CA  LEU A 176       2.745  -6.507  19.287  1.00  0.67           C  
ATOM   2753  C   LEU A 176       1.378  -6.295  18.661  1.00  0.67           C  
ATOM   2754  O   LEU A 176       1.043  -5.220  18.163  1.00  0.67           O  
ATOM   2755  CB  LEU A 176       3.635  -7.311  18.339  1.00  0.67           C  
ATOM   2756  CG  LEU A 176       5.003  -7.655  18.832  1.00  0.67           C  
ATOM   2757  CD1 LEU A 176       5.652  -8.522  17.802  1.00  0.67           C  
ATOM   2758  CD2 LEU A 176       5.786  -6.408  19.068  1.00  0.67           C  
ATOM   2759  H   LEU A 176       2.560  -8.273  20.438  1.00  0.67           H  
ATOM   2760  HA  LEU A 176       3.197  -5.553  19.528  1.00  0.67           H  
ATOM   2761 1HB  LEU A 176       3.140  -8.239  18.105  1.00  0.67           H  
ATOM   2762 2HB  LEU A 176       3.754  -6.753  17.413  1.00  0.67           H  
ATOM   2763  HG  LEU A 176       4.929  -8.229  19.762  1.00  0.67           H  
ATOM   2764 1HD1 LEU A 176       6.654  -8.813  18.127  1.00  0.67           H  
ATOM   2765 2HD1 LEU A 176       5.043  -9.395  17.671  1.00  0.67           H  
ATOM   2766 3HD1 LEU A 176       5.724  -7.977  16.859  1.00  0.67           H  
ATOM   2767 1HD2 LEU A 176       6.789  -6.667  19.414  1.00  0.67           H  
ATOM   2768 2HD2 LEU A 176       5.853  -5.874  18.144  1.00  0.67           H  
ATOM   2769 3HD2 LEU A 176       5.284  -5.795  19.817  1.00  0.67           H  
ATOM   2770  N   ALA A 177       0.582  -7.361  18.711  1.00  0.66           N  
ATOM   2771  CA  ALA A 177      -0.789  -7.396  18.229  1.00  0.66           C  
ATOM   2772  C   ALA A 177      -1.677  -6.455  19.048  1.00  0.66           C  
ATOM   2773  O   ALA A 177      -2.599  -5.828  18.522  1.00  0.66           O  
ATOM   2774  CB  ALA A 177      -1.312  -8.816  18.295  1.00  0.66           C  
ATOM   2775  H   ALA A 177       0.960  -8.212  19.123  1.00  0.66           H  
ATOM   2776  HA  ALA A 177      -0.803  -7.051  17.197  1.00  0.66           H  
ATOM   2777 1HB  ALA A 177      -2.317  -8.835  17.930  1.00  0.66           H  
ATOM   2778 2HB  ALA A 177      -0.695  -9.476  17.707  1.00  0.66           H  
ATOM   2779 3HB  ALA A 177      -1.298  -9.152  19.318  1.00  0.66           H  
ATOM   2780  N   GLY A 178      -1.367  -6.349  20.347  1.00  0.63           N  
ATOM   2781  CA  GLY A 178      -2.128  -5.549  21.297  1.00  0.63           C  
ATOM   2782  C   GLY A 178      -3.059  -6.425  22.139  1.00  0.63           C  
ATOM   2783  O   GLY A 178      -3.940  -5.915  22.844  1.00  0.63           O  
ATOM   2784  H   GLY A 178      -0.590  -6.896  20.704  1.00  0.63           H  
ATOM   2785 1HA  GLY A 178      -1.432  -5.022  21.951  1.00  0.63           H  
ATOM   2786 2HA  GLY A 178      -2.699  -4.795  20.762  1.00  0.63           H  
ATOM   2787  N   LEU A 179      -2.854  -7.741  22.059  1.00  0.60           N  
ATOM   2788  CA  LEU A 179      -3.651  -8.733  22.780  1.00  0.60           C  
ATOM   2789  C   LEU A 179      -3.147  -8.950  24.197  1.00  0.60           C  
ATOM   2790  O   LEU A 179      -1.950  -8.829  24.471  1.00  0.60           O  
ATOM   2791  CB  LEU A 179      -3.578 -10.097  22.084  1.00  0.60           C  
ATOM   2792  CG  LEU A 179      -4.060 -10.194  20.706  1.00  0.60           C  
ATOM   2793  CD1 LEU A 179      -3.806 -11.533  20.191  1.00  0.60           C  
ATOM   2794  CD2 LEU A 179      -5.412  -9.958  20.716  1.00  0.60           C  
ATOM   2795  H   LEU A 179      -2.073  -8.071  21.500  1.00  0.60           H  
ATOM   2796  HA  LEU A 179      -4.688  -8.394  22.824  1.00  0.60           H  
ATOM   2797 1HB  LEU A 179      -2.565 -10.399  22.067  1.00  0.60           H  
ATOM   2798 2HB  LEU A 179      -4.142 -10.817  22.687  1.00  0.60           H  
ATOM   2799  HG  LEU A 179      -3.564  -9.461  20.082  1.00  0.60           H  
ATOM   2800 1HD1 LEU A 179      -4.207 -11.586  19.195  1.00  0.60           H  
ATOM   2801 2HD1 LEU A 179      -2.737 -11.729  20.189  1.00  0.60           H  
ATOM   2802 3HD1 LEU A 179      -4.303 -12.257  20.817  1.00  0.60           H  
ATOM   2803 1HD2 LEU A 179      -5.817 -10.013  19.718  1.00  0.60           H  
ATOM   2804 2HD2 LEU A 179      -5.902 -10.696  21.354  1.00  0.60           H  
ATOM   2805 3HD2 LEU A 179      -5.549  -8.978  21.124  1.00  0.60           H  
ATOM   2806  N   LYS A 180      -4.056  -9.316  25.090  1.00  0.58           N  
ATOM   2807  CA  LYS A 180      -3.659  -9.691  26.446  1.00  0.58           C  
ATOM   2808  C   LYS A 180      -3.749 -11.207  26.518  1.00  0.58           C  
ATOM   2809  O   LYS A 180      -4.670 -11.773  25.928  1.00  0.58           O  
ATOM   2810  CB  LYS A 180      -4.583  -9.037  27.476  1.00  0.58           C  
ATOM   2811  CG  LYS A 180      -4.529  -7.518  27.482  1.00  0.58           C  
ATOM   2812  CD  LYS A 180      -5.507  -6.932  28.489  1.00  0.58           C  
ATOM   2813  CE  LYS A 180      -5.484  -5.408  28.455  1.00  0.58           C  
ATOM   2814  NZ  LYS A 180      -6.465  -4.816  29.404  1.00  0.58           N  
ATOM   2815  H   LYS A 180      -5.038  -9.372  24.801  1.00  0.58           H  
ATOM   2816  HA  LYS A 180      -2.626  -9.392  26.629  1.00  0.58           H  
ATOM   2817 1HB  LYS A 180      -5.613  -9.332  27.277  1.00  0.58           H  
ATOM   2818 2HB  LYS A 180      -4.325  -9.393  28.475  1.00  0.58           H  
ATOM   2819 1HG  LYS A 180      -3.517  -7.192  27.730  1.00  0.58           H  
ATOM   2820 2HG  LYS A 180      -4.779  -7.145  26.486  1.00  0.58           H  
ATOM   2821 1HD  LYS A 180      -6.518  -7.276  28.253  1.00  0.58           H  
ATOM   2822 2HD  LYS A 180      -5.250  -7.271  29.493  1.00  0.58           H  
ATOM   2823 1HE  LYS A 180      -4.486  -5.060  28.716  1.00  0.58           H  
ATOM   2824 2HE  LYS A 180      -5.723  -5.072  27.444  1.00  0.58           H  
ATOM   2825 1HZ  LYS A 180      -6.422  -3.808  29.351  1.00  0.58           H  
ATOM   2826 2HZ  LYS A 180      -7.398  -5.127  29.158  1.00  0.58           H  
ATOM   2827 3HZ  LYS A 180      -6.248  -5.111  30.344  1.00  0.58           H  
ATOM   2828  N   VAL A 181      -2.819 -11.870  27.217  1.00  0.56           N  
ATOM   2829  CA  VAL A 181      -2.887 -13.334  27.298  1.00  0.56           C  
ATOM   2830  C   VAL A 181      -2.927 -13.877  28.738  1.00  0.56           C  
ATOM   2831  O   VAL A 181      -2.116 -13.479  29.579  1.00  0.56           O  
ATOM   2832  CB  VAL A 181      -1.718 -13.990  26.527  1.00  0.56           C  
ATOM   2833  CG1 VAL A 181      -1.813 -15.515  26.649  1.00  0.56           C  
ATOM   2834  CG2 VAL A 181      -1.767 -13.583  25.065  1.00  0.56           C  
ATOM   2835  H   VAL A 181      -2.073 -11.364  27.677  1.00  0.56           H  
ATOM   2836  HA  VAL A 181      -3.786 -13.638  26.792  1.00  0.56           H  
ATOM   2837  HB  VAL A 181      -0.773 -13.672  26.968  1.00  0.56           H  
ATOM   2838 1HG1 VAL A 181      -0.991 -15.984  26.115  1.00  0.56           H  
ATOM   2839 2HG1 VAL A 181      -1.770 -15.790  27.683  1.00  0.56           H  
ATOM   2840 3HG1 VAL A 181      -2.762 -15.854  26.222  1.00  0.56           H  
ATOM   2841 1HG2 VAL A 181      -0.939 -14.046  24.527  1.00  0.56           H  
ATOM   2842 2HG2 VAL A 181      -2.710 -13.909  24.630  1.00  0.56           H  
ATOM   2843 3HG2 VAL A 181      -1.690 -12.507  24.991  1.00  0.56           H  
ATOM   2844  N   ARG A 182      -3.881 -14.780  28.995  1.00  0.55           N  
ATOM   2845  CA  ARG A 182      -4.067 -15.433  30.295  1.00  0.55           C  
ATOM   2846  C   ARG A 182      -3.840 -16.951  30.191  1.00  0.55           C  
ATOM   2847  O   ARG A 182      -4.667 -17.680  29.640  1.00  0.55           O  
ATOM   2848  CB  ARG A 182      -5.467 -15.144  30.821  1.00  0.55           C  
ATOM   2849  CG  ARG A 182      -5.759 -13.680  31.112  1.00  0.55           C  
ATOM   2850  CD  ARG A 182      -7.142 -13.464  31.621  1.00  0.55           C  
ATOM   2851  NE  ARG A 182      -7.415 -12.040  31.835  1.00  0.55           N  
ATOM   2852  CZ  ARG A 182      -7.087 -11.362  32.958  1.00  0.55           C  
ATOM   2853  NH1 ARG A 182      -6.472 -11.975  33.950  1.00  0.55           N  
ATOM   2854  NH2 ARG A 182      -7.391 -10.085  33.060  1.00  0.55           N  
ATOM   2855  H   ARG A 182      -4.516 -15.011  28.232  1.00  0.55           H  
ATOM   2856  HA  ARG A 182      -3.337 -15.030  30.993  1.00  0.55           H  
ATOM   2857 1HB  ARG A 182      -6.209 -15.491  30.100  1.00  0.55           H  
ATOM   2858 2HB  ARG A 182      -5.627 -15.700  31.743  1.00  0.55           H  
ATOM   2859 1HG  ARG A 182      -5.077 -13.316  31.859  1.00  0.55           H  
ATOM   2860 2HG  ARG A 182      -5.640 -13.097  30.196  1.00  0.55           H  
ATOM   2861 1HD  ARG A 182      -7.864 -13.848  30.893  1.00  0.55           H  
ATOM   2862 2HD  ARG A 182      -7.275 -13.988  32.568  1.00  0.55           H  
ATOM   2863  HE  ARG A 182      -7.924 -11.520  31.096  1.00  0.55           H  
ATOM   2864 1HH1 ARG A 182      -6.242 -12.955  33.873  1.00  0.55           H  
ATOM   2865 2HH1 ARG A 182      -6.246 -11.467  34.794  1.00  0.55           H  
ATOM   2866 1HH2 ARG A 182      -7.874  -9.623  32.291  1.00  0.55           H  
ATOM   2867 2HH2 ARG A 182      -7.150  -9.572  33.893  1.00  0.55           H  
ATOM   2868  N   VAL A 183      -2.712 -17.421  30.720  1.00  0.55           N  
ATOM   2869  CA  VAL A 183      -2.287 -18.814  30.547  1.00  0.55           C  
ATOM   2870  C   VAL A 183      -2.519 -19.739  31.749  1.00  0.55           C  
ATOM   2871  O   VAL A 183      -2.126 -19.394  32.862  1.00  0.55           O  
ATOM   2872  CB  VAL A 183      -0.770 -18.826  30.273  1.00  0.55           C  
ATOM   2873  CG1 VAL A 183      -0.287 -20.267  30.115  1.00  0.55           C  
ATOM   2874  CG2 VAL A 183      -0.443 -17.977  29.082  1.00  0.55           C  
ATOM   2875  H   VAL A 183      -2.092 -16.780  31.221  1.00  0.55           H  
ATOM   2876  HA  VAL A 183      -2.817 -19.225  29.689  1.00  0.55           H  
ATOM   2877  HB  VAL A 183      -0.269 -18.404  31.123  1.00  0.55           H  
ATOM   2878 1HG1 VAL A 183       0.778 -20.279  29.957  1.00  0.55           H  
ATOM   2879 2HG1 VAL A 183      -0.512 -20.838  31.013  1.00  0.55           H  
ATOM   2880 3HG1 VAL A 183      -0.787 -20.724  29.265  1.00  0.55           H  
ATOM   2881 1HG2 VAL A 183       0.630 -17.972  28.926  1.00  0.55           H  
ATOM   2882 2HG2 VAL A 183      -0.939 -18.366  28.201  1.00  0.55           H  
ATOM   2883 3HG2 VAL A 183      -0.779 -16.966  29.283  1.00  0.55           H  
ATOM   2884  N   ALA A 184      -3.143 -20.907  31.509  1.00  0.56           N  
ATOM   2885  CA  ALA A 184      -3.352 -21.958  32.516  1.00  0.56           C  
ATOM   2886  C   ALA A 184      -2.570 -23.221  32.179  1.00  0.56           C  
ATOM   2887  O   ALA A 184      -2.906 -23.946  31.230  1.00  0.56           O  
ATOM   2888  CB  ALA A 184      -4.792 -22.351  32.639  1.00  0.56           C  
ATOM   2889  H   ALA A 184      -3.476 -21.073  30.568  1.00  0.56           H  
ATOM   2890  HA  ALA A 184      -3.004 -21.583  33.468  1.00  0.56           H  
ATOM   2891 1HB  ALA A 184      -4.885 -23.119  33.405  1.00  0.56           H  
ATOM   2892 2HB  ALA A 184      -5.368 -21.522  32.919  1.00  0.56           H  
ATOM   2893 3HB  ALA A 184      -5.137 -22.738  31.693  1.00  0.56           H  
ATOM   2894  N   THR A 185      -1.542 -23.479  32.966  1.00  0.58           N  
ATOM   2895  CA  THR A 185      -0.661 -24.622  32.752  1.00  0.58           C  
ATOM   2896  C   THR A 185      -0.324 -25.289  34.096  1.00  0.58           C  
ATOM   2897  O   THR A 185      -0.092 -24.569  35.063  1.00  0.58           O  
ATOM   2898  CB  THR A 185       0.582 -24.123  32.002  1.00  0.58           C  
ATOM   2899  OG1 THR A 185       0.178 -23.593  30.751  1.00  0.58           O  
ATOM   2900  CG2 THR A 185       1.616 -25.127  31.780  1.00  0.58           C  
ATOM   2901  H   THR A 185      -1.368 -22.838  33.747  1.00  0.58           H  
ATOM   2902  HA  THR A 185      -1.183 -25.327  32.111  1.00  0.58           H  
ATOM   2903  HB  THR A 185       1.013 -23.364  32.577  1.00  0.58           H  
ATOM   2904  HG1 THR A 185      -0.220 -24.342  30.239  1.00  0.58           H  
ATOM   2905 1HG2 THR A 185       2.426 -24.651  31.265  1.00  0.58           H  
ATOM   2906 2HG2 THR A 185       1.954 -25.508  32.737  1.00  0.58           H  
ATOM   2907 3HG2 THR A 185       1.252 -25.931  31.173  1.00  0.58           H  
ATOM   2908  N   PRO A 186      -0.295 -26.627  34.220  1.00  0.60           N  
ATOM   2909  CA  PRO A 186       0.058 -27.337  35.431  1.00  0.60           C  
ATOM   2910  C   PRO A 186       1.514 -27.137  35.806  1.00  0.60           C  
ATOM   2911  O   PRO A 186       2.373 -26.896  34.946  1.00  0.60           O  
ATOM   2912  CB  PRO A 186      -0.297 -28.789  35.101  1.00  0.60           C  
ATOM   2913  CG  PRO A 186      -0.253 -28.882  33.616  1.00  0.60           C  
ATOM   2914  CD  PRO A 186      -0.621 -27.511  33.093  1.00  0.60           C  
ATOM   2915  HA  PRO A 186      -0.590 -26.971  36.248  1.00  0.60           H  
ATOM   2916 1HB  PRO A 186       0.445 -29.458  35.574  1.00  0.60           H  
ATOM   2917 2HB  PRO A 186      -1.268 -29.058  35.522  1.00  0.60           H  
ATOM   2918 1HG  PRO A 186       0.695 -29.214  33.260  1.00  0.60           H  
ATOM   2919 2HG  PRO A 186      -0.980 -29.650  33.314  1.00  0.60           H  
ATOM   2920 1HD  PRO A 186       0.010 -27.309  32.262  1.00  0.60           H  
ATOM   2921 2HD  PRO A 186      -1.662 -27.473  32.815  1.00  0.60           H  
ATOM   2922  N   LYS A 187       1.797 -27.251  37.089  1.00  0.61           N  
ATOM   2923  CA  LYS A 187       3.148 -27.075  37.581  1.00  0.61           C  
ATOM   2924  C   LYS A 187       4.114 -28.027  36.901  1.00  0.61           C  
ATOM   2925  O   LYS A 187       3.826 -29.209  36.722  1.00  0.61           O  
ATOM   2926  CB  LYS A 187       3.184 -27.272  39.092  1.00  0.61           C  
ATOM   2927  CG  LYS A 187       2.470 -26.190  39.880  1.00  0.61           C  
ATOM   2928  CD  LYS A 187       2.544 -26.429  41.376  1.00  0.61           C  
ATOM   2929  CE  LYS A 187       1.814 -25.329  42.140  1.00  0.61           C  
ATOM   2930  NZ  LYS A 187       1.855 -25.556  43.616  1.00  0.61           N  
ATOM   2931  H   LYS A 187       1.057 -27.452  37.749  1.00  0.61           H  
ATOM   2932  HA  LYS A 187       3.466 -26.055  37.356  1.00  0.61           H  
ATOM   2933 1HB  LYS A 187       2.729 -28.230  39.346  1.00  0.61           H  
ATOM   2934 2HB  LYS A 187       4.221 -27.304  39.428  1.00  0.61           H  
ATOM   2935 1HG  LYS A 187       2.941 -25.233  39.668  1.00  0.61           H  
ATOM   2936 2HG  LYS A 187       1.425 -26.138  39.573  1.00  0.61           H  
ATOM   2937 1HD  LYS A 187       2.090 -27.391  41.614  1.00  0.61           H  
ATOM   2938 2HD  LYS A 187       3.586 -26.448  41.692  1.00  0.61           H  
ATOM   2939 1HE  LYS A 187       2.280 -24.370  41.913  1.00  0.61           H  
ATOM   2940 2HE  LYS A 187       0.774 -25.299  41.813  1.00  0.61           H  
ATOM   2941 1HZ  LYS A 187       1.362 -24.808  44.084  1.00  0.61           H  
ATOM   2942 2HZ  LYS A 187       1.414 -26.438  43.836  1.00  0.61           H  
ATOM   2943 3HZ  LYS A 187       2.815 -25.573  43.929  1.00  0.61           H  
ATOM   2944  N   GLY A 188       5.265 -27.487  36.515  1.00  0.63           N  
ATOM   2945  CA  GLY A 188       6.311 -28.237  35.829  1.00  0.63           C  
ATOM   2946  C   GLY A 188       6.257 -28.050  34.311  1.00  0.63           C  
ATOM   2947  O   GLY A 188       7.231 -28.339  33.616  1.00  0.63           O  
ATOM   2948  H   GLY A 188       5.424 -26.508  36.708  1.00  0.63           H  
ATOM   2949 1HA  GLY A 188       7.285 -27.920  36.201  1.00  0.63           H  
ATOM   2950 2HA  GLY A 188       6.209 -29.295  36.067  1.00  0.63           H  
ATOM   2951  N   TYR A 189       5.139 -27.524  33.803  1.00  0.64           N  
ATOM   2952  CA  TYR A 189       4.977 -27.282  32.371  1.00  0.64           C  
ATOM   2953  C   TYR A 189       4.925 -25.781  32.054  1.00  0.64           C  
ATOM   2954  O   TYR A 189       4.696 -25.377  30.920  1.00  0.64           O  
ATOM   2955  CB  TYR A 189       3.701 -27.975  31.900  1.00  0.64           C  
ATOM   2956  CG  TYR A 189       3.710 -29.466  32.057  1.00  0.64           C  
ATOM   2957  CD1 TYR A 189       3.206 -30.031  33.214  1.00  0.64           C  
ATOM   2958  CD2 TYR A 189       4.180 -30.277  31.043  1.00  0.64           C  
ATOM   2959  CE1 TYR A 189       3.167 -31.401  33.361  1.00  0.64           C  
ATOM   2960  CE2 TYR A 189       4.143 -31.650  31.195  1.00  0.64           C  
ATOM   2961  CZ  TYR A 189       3.639 -32.211  32.339  1.00  0.64           C  
ATOM   2962  OH  TYR A 189       3.607 -33.583  32.460  1.00  0.64           O  
ATOM   2963  H   TYR A 189       4.342 -27.316  34.410  1.00  0.64           H  
ATOM   2964  HA  TYR A 189       5.831 -27.704  31.842  1.00  0.64           H  
ATOM   2965 1HB  TYR A 189       2.862 -27.602  32.472  1.00  0.64           H  
ATOM   2966 2HB  TYR A 189       3.517 -27.738  30.854  1.00  0.64           H  
ATOM   2967  HD1 TYR A 189       2.837 -29.388  34.017  1.00  0.64           H  
ATOM   2968  HD2 TYR A 189       4.574 -29.834  30.126  1.00  0.64           H  
ATOM   2969  HE1 TYR A 189       2.769 -31.843  34.275  1.00  0.64           H  
ATOM   2970  HE2 TYR A 189       4.506 -32.293  30.413  1.00  0.64           H  
ATOM   2971  HH  TYR A 189       3.233 -33.843  33.336  1.00  0.64           H  
ATOM   2972  N   GLU A 190       5.150 -24.961  33.071  1.00  0.64           N  
ATOM   2973  CA  GLU A 190       5.070 -23.501  32.975  1.00  0.64           C  
ATOM   2974  C   GLU A 190       5.979 -22.907  31.870  1.00  0.64           C  
ATOM   2975  O   GLU A 190       7.140 -23.306  31.767  1.00  0.64           O  
ATOM   2976  CB  GLU A 190       5.432 -22.918  34.346  1.00  0.64           C  
ATOM   2977  CG  GLU A 190       5.454 -21.394  34.482  1.00  0.64           C  
ATOM   2978  CD  GLU A 190       5.690 -20.962  35.913  1.00  0.64           C  
ATOM   2979  OE1 GLU A 190       5.741 -21.824  36.763  1.00  0.64           O  
ATOM   2980  OE2 GLU A 190       5.817 -19.783  36.160  1.00  0.64           O  
ATOM   2981  H   GLU A 190       5.365 -25.381  33.961  1.00  0.64           H  
ATOM   2982  HA  GLU A 190       4.030 -23.264  32.807  1.00  0.64           H  
ATOM   2983 1HB  GLU A 190       4.720 -23.294  35.083  1.00  0.64           H  
ATOM   2984 2HB  GLU A 190       6.416 -23.283  34.637  1.00  0.64           H  
ATOM   2985 1HG  GLU A 190       6.265 -21.007  33.873  1.00  0.64           H  
ATOM   2986 2HG  GLU A 190       4.548 -20.961  34.119  1.00  0.64           H  
ATOM   2987  N   PRO A 191       5.480 -21.966  31.024  1.00  0.64           N  
ATOM   2988  CA  PRO A 191       6.216 -21.269  29.978  1.00  0.64           C  
ATOM   2989  C   PRO A 191       7.357 -20.512  30.613  1.00  0.64           C  
ATOM   2990  O   PRO A 191       7.220 -20.043  31.735  1.00  0.64           O  
ATOM   2991  CB  PRO A 191       5.196 -20.267  29.434  1.00  0.64           C  
ATOM   2992  CG  PRO A 191       3.875 -20.849  29.780  1.00  0.64           C  
ATOM   2993  CD  PRO A 191       4.063 -21.581  31.074  1.00  0.64           C  
ATOM   2994  HA  PRO A 191       6.564 -21.978  29.213  1.00  0.64           H  
ATOM   2995 1HB  PRO A 191       5.374 -19.296  29.875  1.00  0.64           H  
ATOM   2996 2HB  PRO A 191       5.335 -20.149  28.344  1.00  0.64           H  
ATOM   2997 1HG  PRO A 191       3.117 -20.063  29.840  1.00  0.64           H  
ATOM   2998 2HG  PRO A 191       3.579 -21.509  29.016  1.00  0.64           H  
ATOM   2999 1HD  PRO A 191       3.871 -20.941  31.921  1.00  0.64           H  
ATOM   3000 2HD  PRO A 191       3.397 -22.449  31.016  1.00  0.64           H  
ATOM   3001  N   ASP A 192       8.448 -20.313  29.887  1.00  0.65           N  
ATOM   3002  CA  ASP A 192       9.567 -19.560  30.445  1.00  0.65           C  
ATOM   3003  C   ASP A 192       9.053 -18.220  30.995  1.00  0.65           C  
ATOM   3004  O   ASP A 192       8.542 -17.407  30.215  1.00  0.65           O  
ATOM   3005  CB  ASP A 192      10.640 -19.316  29.368  1.00  0.65           C  
ATOM   3006  CG  ASP A 192      11.948 -18.596  29.861  1.00  0.65           C  
ATOM   3007  OD1 ASP A 192      11.898 -17.774  30.771  1.00  0.65           O  
ATOM   3008  OD2 ASP A 192      12.979 -18.887  29.302  1.00  0.65           O  
ATOM   3009  H   ASP A 192       8.512 -20.712  28.959  1.00  0.65           H  
ATOM   3010  HA  ASP A 192      10.028 -20.168  31.210  1.00  0.65           H  
ATOM   3011 1HB  ASP A 192      10.931 -20.275  28.936  1.00  0.65           H  
ATOM   3012 2HB  ASP A 192      10.208 -18.722  28.559  1.00  0.65           H  
ATOM   3013  N   PRO A 193       9.175 -17.959  32.320  1.00  0.65           N  
ATOM   3014  CA  PRO A 193       8.755 -16.750  32.997  1.00  0.65           C  
ATOM   3015  C   PRO A 193       9.265 -15.494  32.317  1.00  0.65           C  
ATOM   3016  O   PRO A 193       8.612 -14.454  32.383  1.00  0.65           O  
ATOM   3017  CB  PRO A 193       9.375 -16.914  34.392  1.00  0.65           C  
ATOM   3018  CG  PRO A 193       9.416 -18.401  34.604  1.00  0.65           C  
ATOM   3019  CD  PRO A 193       9.755 -18.972  33.245  1.00  0.65           C  
ATOM   3020  HA  PRO A 193       7.664 -16.740  33.064  1.00  0.65           H  
ATOM   3021 1HB  PRO A 193      10.373 -16.449  34.417  1.00  0.65           H  
ATOM   3022 2HB  PRO A 193       8.757 -16.398  35.138  1.00  0.65           H  
ATOM   3023 1HG  PRO A 193      10.161 -18.657  35.368  1.00  0.65           H  
ATOM   3024 2HG  PRO A 193       8.436 -18.764  34.975  1.00  0.65           H  
ATOM   3025 1HD  PRO A 193      10.847 -19.052  33.099  1.00  0.65           H  
ATOM   3026 2HD  PRO A 193       9.235 -19.939  33.171  1.00  0.65           H  
ATOM   3027  N   GLY A 194      10.427 -15.562  31.656  1.00  0.67           N  
ATOM   3028  CA  GLY A 194      10.955 -14.376  30.995  1.00  0.67           C  
ATOM   3029  C   GLY A 194       9.990 -13.888  29.920  1.00  0.67           C  
ATOM   3030  O   GLY A 194       9.821 -12.682  29.716  1.00  0.67           O  
ATOM   3031  H   GLY A 194      10.947 -16.443  31.563  1.00  0.67           H  
ATOM   3032 1HA  GLY A 194      11.124 -13.589  31.731  1.00  0.67           H  
ATOM   3033 2HA  GLY A 194      11.918 -14.620  30.546  1.00  0.67           H  
ATOM   3034  N   LEU A 195       9.357 -14.839  29.228  1.00  0.68           N  
ATOM   3035  CA  LEU A 195       8.405 -14.542  28.173  1.00  0.68           C  
ATOM   3036  C   LEU A 195       7.093 -14.095  28.763  1.00  0.68           C  
ATOM   3037  O   LEU A 195       6.468 -13.157  28.271  1.00  0.68           O  
ATOM   3038  CB  LEU A 195       8.214 -15.721  27.243  1.00  0.68           C  
ATOM   3039  CG  LEU A 195       7.240 -15.475  26.122  1.00  0.68           C  
ATOM   3040  CD1 LEU A 195       7.665 -14.273  25.299  1.00  0.68           C  
ATOM   3041  CD2 LEU A 195       7.209 -16.682  25.265  1.00  0.68           C  
ATOM   3042  H   LEU A 195       9.503 -15.814  29.485  1.00  0.68           H  
ATOM   3043  HA  LEU A 195       8.804 -13.725  27.577  1.00  0.68           H  
ATOM   3044 1HB  LEU A 195       9.175 -15.988  26.808  1.00  0.68           H  
ATOM   3045 2HB  LEU A 195       7.849 -16.570  27.826  1.00  0.68           H  
ATOM   3046  HG  LEU A 195       6.256 -15.278  26.531  1.00  0.68           H  
ATOM   3047 1HD1 LEU A 195       6.951 -14.116  24.492  1.00  0.68           H  
ATOM   3048 2HD1 LEU A 195       7.692 -13.386  25.925  1.00  0.68           H  
ATOM   3049 3HD1 LEU A 195       8.652 -14.443  24.872  1.00  0.68           H  
ATOM   3050 1HD2 LEU A 195       6.526 -16.514  24.462  1.00  0.68           H  
ATOM   3051 2HD2 LEU A 195       8.200 -16.867  24.858  1.00  0.68           H  
ATOM   3052 3HD2 LEU A 195       6.891 -17.540  25.858  1.00  0.68           H  
ATOM   3053  N   LEU A 196       6.661 -14.769  29.826  1.00  0.69           N  
ATOM   3054  CA  LEU A 196       5.398 -14.380  30.441  1.00  0.69           C  
ATOM   3055  C   LEU A 196       5.494 -12.927  30.917  1.00  0.69           C  
ATOM   3056  O   LEU A 196       4.568 -12.129  30.730  1.00  0.69           O  
ATOM   3057  CB  LEU A 196       5.080 -15.321  31.617  1.00  0.69           C  
ATOM   3058  CG  LEU A 196       4.684 -16.770  31.229  1.00  0.69           C  
ATOM   3059  CD1 LEU A 196       4.663 -17.688  32.468  1.00  0.69           C  
ATOM   3060  CD2 LEU A 196       3.269 -16.744  30.602  1.00  0.69           C  
ATOM   3061  H   LEU A 196       7.222 -15.550  30.180  1.00  0.69           H  
ATOM   3062  HA  LEU A 196       4.607 -14.456  29.695  1.00  0.69           H  
ATOM   3063 1HB  LEU A 196       5.950 -15.368  32.262  1.00  0.69           H  
ATOM   3064 2HB  LEU A 196       4.253 -14.890  32.187  1.00  0.69           H  
ATOM   3065  HG  LEU A 196       5.409 -17.157  30.515  1.00  0.69           H  
ATOM   3066 1HD1 LEU A 196       4.380 -18.689  32.173  1.00  0.69           H  
ATOM   3067 2HD1 LEU A 196       5.644 -17.728  32.923  1.00  0.69           H  
ATOM   3068 3HD1 LEU A 196       3.950 -17.314  33.192  1.00  0.69           H  
ATOM   3069 1HD2 LEU A 196       2.977 -17.747  30.316  1.00  0.69           H  
ATOM   3070 2HD2 LEU A 196       2.553 -16.355  31.329  1.00  0.69           H  
ATOM   3071 3HD2 LEU A 196       3.271 -16.103  29.727  1.00  0.69           H  
ATOM   3072  N   LYS A 197       6.654 -12.546  31.467  1.00  0.70           N  
ATOM   3073  CA  LYS A 197       6.846 -11.171  31.901  1.00  0.70           C  
ATOM   3074  C   LYS A 197       6.954 -10.216  30.709  1.00  0.70           C  
ATOM   3075  O   LYS A 197       6.277  -9.190  30.683  1.00  0.70           O  
ATOM   3076  CB  LYS A 197       8.100 -11.062  32.770  1.00  0.70           C  
ATOM   3077  CG  LYS A 197       7.969 -11.717  34.144  1.00  0.70           C  
ATOM   3078  CD  LYS A 197       9.266 -11.625  34.930  1.00  0.70           C  
ATOM   3079  CE  LYS A 197       9.140 -12.301  36.288  1.00  0.70           C  
ATOM   3080  NZ  LYS A 197      10.419 -12.250  37.053  1.00  0.70           N  
ATOM   3081  H   LYS A 197       7.398 -13.228  31.618  1.00  0.70           H  
ATOM   3082  HA  LYS A 197       5.980 -10.874  32.493  1.00  0.70           H  
ATOM   3083 1HB  LYS A 197       8.935 -11.545  32.254  1.00  0.70           H  
ATOM   3084 2HB  LYS A 197       8.360 -10.016  32.911  1.00  0.70           H  
ATOM   3085 1HG  LYS A 197       7.177 -11.223  34.705  1.00  0.70           H  
ATOM   3086 2HG  LYS A 197       7.702 -12.764  34.020  1.00  0.70           H  
ATOM   3087 1HD  LYS A 197      10.059 -12.119  34.363  1.00  0.70           H  
ATOM   3088 2HD  LYS A 197       9.537 -10.581  35.072  1.00  0.70           H  
ATOM   3089 1HE  LYS A 197       8.363 -11.801  36.864  1.00  0.70           H  
ATOM   3090 2HE  LYS A 197       8.857 -13.345  36.141  1.00  0.70           H  
ATOM   3091 1HZ  LYS A 197      10.299 -12.707  37.946  1.00  0.70           H  
ATOM   3092 2HZ  LYS A 197      11.142 -12.722  36.528  1.00  0.70           H  
ATOM   3093 3HZ  LYS A 197      10.685 -11.287  37.201  1.00  0.70           H  
ATOM   3094  N   ARG A 198       7.735 -10.581  29.681  1.00  0.70           N  
ATOM   3095  CA  ARG A 198       7.906  -9.738  28.494  1.00  0.70           C  
ATOM   3096  C   ARG A 198       6.581  -9.421  27.821  1.00  0.70           C  
ATOM   3097  O   ARG A 198       6.341  -8.300  27.370  1.00  0.70           O  
ATOM   3098  CB  ARG A 198       8.809 -10.424  27.477  1.00  0.70           C  
ATOM   3099  CG  ARG A 198       9.092  -9.625  26.215  1.00  0.70           C  
ATOM   3100  CD  ARG A 198       9.998 -10.362  25.284  1.00  0.70           C  
ATOM   3101  NE  ARG A 198      10.181  -9.646  24.022  1.00  0.70           N  
ATOM   3102  CZ  ARG A 198      11.093  -8.676  23.799  1.00  0.70           C  
ATOM   3103  NH1 ARG A 198      11.920  -8.303  24.756  1.00  0.70           N  
ATOM   3104  NH2 ARG A 198      11.151  -8.099  22.612  1.00  0.70           N  
ATOM   3105  H   ARG A 198       8.273 -11.446  29.730  1.00  0.70           H  
ATOM   3106  HA  ARG A 198       8.372  -8.804  28.803  1.00  0.70           H  
ATOM   3107 1HB  ARG A 198       9.761 -10.671  27.942  1.00  0.70           H  
ATOM   3108 2HB  ARG A 198       8.347 -11.359  27.170  1.00  0.70           H  
ATOM   3109 1HG  ARG A 198       8.151  -9.439  25.693  1.00  0.70           H  
ATOM   3110 2HG  ARG A 198       9.559  -8.676  26.477  1.00  0.70           H  
ATOM   3111 1HD  ARG A 198      10.972 -10.498  25.747  1.00  0.70           H  
ATOM   3112 2HD  ARG A 198       9.562 -11.339  25.058  1.00  0.70           H  
ATOM   3113  HE  ARG A 198       9.571  -9.918  23.231  1.00  0.70           H  
ATOM   3114 1HH1 ARG A 198      11.874  -8.745  25.664  1.00  0.70           H  
ATOM   3115 2HH1 ARG A 198      12.599  -7.576  24.582  1.00  0.70           H  
ATOM   3116 1HH2 ARG A 198      10.499  -8.379  21.886  1.00  0.70           H  
ATOM   3117 2HH2 ARG A 198      11.826  -7.375  22.431  1.00  0.70           H  
ATOM   3118  N   ALA A 199       5.719 -10.428  27.762  1.00  0.68           N  
ATOM   3119  CA  ALA A 199       4.417 -10.356  27.128  1.00  0.68           C  
ATOM   3120  C   ALA A 199       3.356  -9.708  28.004  1.00  0.68           C  
ATOM   3121  O   ALA A 199       2.206  -9.571  27.582  1.00  0.68           O  
ATOM   3122  CB  ALA A 199       3.968 -11.759  26.777  1.00  0.68           C  
ATOM   3123  H   ALA A 199       5.998 -11.329  28.149  1.00  0.68           H  
ATOM   3124  HA  ALA A 199       4.518  -9.762  26.229  1.00  0.68           H  
ATOM   3125 1HB  ALA A 199       3.007 -11.724  26.266  1.00  0.68           H  
ATOM   3126 2HB  ALA A 199       4.711 -12.222  26.127  1.00  0.68           H  
ATOM   3127 3HB  ALA A 199       3.876 -12.346  27.693  1.00  0.68           H  
ATOM   3128  N   ASN A 200       3.705  -9.372  29.249  1.00  0.66           N  
ATOM   3129  CA  ASN A 200       2.753  -8.839  30.214  1.00  0.66           C  
ATOM   3130  C   ASN A 200       1.557  -9.780  30.336  1.00  0.66           C  
ATOM   3131  O   ASN A 200       0.408  -9.335  30.405  1.00  0.66           O  
ATOM   3132  CB  ASN A 200       2.311  -7.438  29.825  1.00  0.66           C  
ATOM   3133  CG  ASN A 200       3.443  -6.438  29.862  1.00  0.66           C  
ATOM   3134  OD1 ASN A 200       4.229  -6.395  30.816  1.00  0.66           O  
ATOM   3135  ND2 ASN A 200       3.539  -5.630  28.833  1.00  0.66           N  
ATOM   3136  H   ASN A 200       4.670  -9.467  29.558  1.00  0.66           H  
ATOM   3137  HA  ASN A 200       3.241  -8.800  31.190  1.00  0.66           H  
ATOM   3138 1HB  ASN A 200       1.878  -7.439  28.828  1.00  0.66           H  
ATOM   3139 2HB  ASN A 200       1.535  -7.107  30.512  1.00  0.66           H  
ATOM   3140 1HD2 ASN A 200       4.271  -4.949  28.800  1.00  0.66           H  
ATOM   3141 2HD2 ASN A 200       2.884  -5.698  28.081  1.00  0.66           H  
ATOM   3142  N   ALA A 201       1.840 -11.085  30.335  1.00  0.64           N  
ATOM   3143  CA  ALA A 201       0.828 -12.121  30.416  1.00  0.64           C  
ATOM   3144  C   ALA A 201       0.512 -12.460  31.854  1.00  0.64           C  
ATOM   3145  O   ALA A 201       1.294 -12.182  32.768  1.00  0.64           O  
ATOM   3146  CB  ALA A 201       1.279 -13.358  29.664  1.00  0.64           C  
ATOM   3147  H   ALA A 201       2.818 -11.377  30.302  1.00  0.64           H  
ATOM   3148  HA  ALA A 201      -0.084 -11.745  29.954  1.00  0.64           H  
ATOM   3149 1HB  ALA A 201       0.497 -14.121  29.709  1.00  0.64           H  
ATOM   3150 2HB  ALA A 201       1.465 -13.082  28.632  1.00  0.64           H  
ATOM   3151 3HB  ALA A 201       2.189 -13.741  30.115  1.00  0.64           H  
ATOM   3152  N   PHE A 202      -0.628 -13.096  32.046  1.00  0.61           N  
ATOM   3153  CA  PHE A 202      -1.020 -13.545  33.365  1.00  0.61           C  
ATOM   3154  C   PHE A 202      -0.807 -15.047  33.395  1.00  0.61           C  
ATOM   3155  O   PHE A 202      -0.948 -15.717  32.366  1.00  0.61           O  
ATOM   3156  CB  PHE A 202      -2.483 -13.230  33.615  1.00  0.61           C  
ATOM   3157  CG  PHE A 202      -2.805 -11.776  33.539  1.00  0.61           C  
ATOM   3158  CD1 PHE A 202      -3.076 -11.201  32.299  1.00  0.61           C  
ATOM   3159  CD2 PHE A 202      -2.851 -10.981  34.664  1.00  0.61           C  
ATOM   3160  CE1 PHE A 202      -3.384  -9.867  32.190  1.00  0.61           C  
ATOM   3161  CE2 PHE A 202      -3.161  -9.637  34.558  1.00  0.61           C  
ATOM   3162  CZ  PHE A 202      -3.428  -9.082  33.319  1.00  0.61           C  
ATOM   3163  H   PHE A 202      -1.232 -13.273  31.243  1.00  0.61           H  
ATOM   3164  HA  PHE A 202      -0.395 -13.072  34.123  1.00  0.61           H  
ATOM   3165 1HB  PHE A 202      -3.084 -13.749  32.896  1.00  0.61           H  
ATOM   3166 2HB  PHE A 202      -2.768 -13.592  34.601  1.00  0.61           H  
ATOM   3167  HD1 PHE A 202      -3.037 -11.824  31.403  1.00  0.61           H  
ATOM   3168  HD2 PHE A 202      -2.640 -11.422  35.639  1.00  0.61           H  
ATOM   3169  HE1 PHE A 202      -3.591  -9.433  31.212  1.00  0.61           H  
ATOM   3170  HE2 PHE A 202      -3.194  -9.013  35.451  1.00  0.61           H  
ATOM   3171  HZ  PHE A 202      -3.669  -8.024  33.237  1.00  0.61           H  
ATOM   3172  N   PHE A 203      -0.490 -15.594  34.560  1.00  0.59           N  
ATOM   3173  CA  PHE A 203      -0.287 -17.033  34.630  1.00  0.59           C  
ATOM   3174  C   PHE A 203      -0.936 -17.683  35.842  1.00  0.59           C  
ATOM   3175  O   PHE A 203      -0.799 -17.211  36.974  1.00  0.59           O  
ATOM   3176  CB  PHE A 203       1.205 -17.352  34.612  1.00  0.59           C  
ATOM   3177  CG  PHE A 203       1.473 -18.791  34.637  1.00  0.59           C  
ATOM   3178  CD1 PHE A 203       1.389 -19.495  33.480  1.00  0.59           C  
ATOM   3179  CD2 PHE A 203       1.797 -19.447  35.801  1.00  0.59           C  
ATOM   3180  CE1 PHE A 203       1.593 -20.821  33.453  1.00  0.59           C  
ATOM   3181  CE2 PHE A 203       2.018 -20.793  35.790  1.00  0.59           C  
ATOM   3182  CZ  PHE A 203       1.908 -21.498  34.611  1.00  0.59           C  
ATOM   3183  H   PHE A 203      -0.380 -15.022  35.385  1.00  0.59           H  
ATOM   3184  HA  PHE A 203      -0.735 -17.485  33.744  1.00  0.59           H  
ATOM   3185 1HB  PHE A 203       1.645 -16.937  33.709  1.00  0.59           H  
ATOM   3186 2HB  PHE A 203       1.695 -16.895  35.467  1.00  0.59           H  
ATOM   3187  HD1 PHE A 203       1.145 -18.972  32.578  1.00  0.59           H  
ATOM   3188  HD2 PHE A 203       1.874 -18.888  36.731  1.00  0.59           H  
ATOM   3189  HE1 PHE A 203       1.506 -21.329  32.510  1.00  0.59           H  
ATOM   3190  HE2 PHE A 203       2.275 -21.296  36.709  1.00  0.59           H  
ATOM   3191  HZ  PHE A 203       2.078 -22.574  34.605  1.00  0.59           H  
ATOM   3192  N   THR A 204      -1.638 -18.775  35.568  1.00  0.57           N  
ATOM   3193  CA  THR A 204      -2.310 -19.592  36.557  1.00  0.57           C  
ATOM   3194  C   THR A 204      -2.167 -21.081  36.275  1.00  0.57           C  
ATOM   3195  O   THR A 204      -1.515 -21.503  35.316  1.00  0.57           O  
ATOM   3196  CB  THR A 204      -3.817 -19.222  36.636  1.00  0.57           C  
ATOM   3197  OG1 THR A 204      -4.414 -19.876  37.766  1.00  0.57           O  
ATOM   3198  CG2 THR A 204      -4.565 -19.610  35.359  1.00  0.57           C  
ATOM   3199  H   THR A 204      -1.710 -19.055  34.593  1.00  0.57           H  
ATOM   3200  HA  THR A 204      -1.856 -19.396  37.528  1.00  0.57           H  
ATOM   3201  HB  THR A 204      -3.902 -18.144  36.780  1.00  0.57           H  
ATOM   3202  HG1 THR A 204      -5.140 -19.276  38.113  1.00  0.57           H  
ATOM   3203 1HG2 THR A 204      -5.613 -19.322  35.454  1.00  0.57           H  
ATOM   3204 2HG2 THR A 204      -4.121 -19.090  34.512  1.00  0.57           H  
ATOM   3205 3HG2 THR A 204      -4.504 -20.674  35.197  1.00  0.57           H  
ATOM   3206  N   HIS A 205      -2.837 -21.860  37.114  1.00  0.56           N  
ATOM   3207  CA  HIS A 205      -2.862 -23.304  37.005  1.00  0.56           C  
ATOM   3208  C   HIS A 205      -4.310 -23.749  36.885  1.00  0.56           C  
ATOM   3209  O   HIS A 205      -4.594 -24.940  36.785  1.00  0.56           O  
ATOM   3210  CB  HIS A 205      -2.235 -23.963  38.239  1.00  0.56           C  
ATOM   3211  CG  HIS A 205      -0.807 -23.567  38.500  1.00  0.56           C  
ATOM   3212  ND1 HIS A 205       0.218 -23.877  37.646  1.00  0.56           N  
ATOM   3213  CD2 HIS A 205      -0.250 -22.881  39.525  1.00  0.56           C  
ATOM   3214  CE1 HIS A 205       1.346 -23.402  38.124  1.00  0.56           C  
ATOM   3215  NE2 HIS A 205       1.093 -22.791  39.273  1.00  0.56           N  
ATOM   3216  H   HIS A 205      -3.367 -21.393  37.838  1.00  0.56           H  
ATOM   3217  HA  HIS A 205      -2.325 -23.631  36.116  1.00  0.56           H  
ATOM   3218 1HB  HIS A 205      -2.826 -23.717  39.121  1.00  0.56           H  
ATOM   3219 2HB  HIS A 205      -2.265 -25.045  38.117  1.00  0.56           H  
ATOM   3220  HD1 HIS A 205       0.135 -24.348  36.754  1.00  0.56           H  
ATOM   3221  HD2 HIS A 205      -0.666 -22.435  40.429  1.00  0.56           H  
ATOM   3222  HE1 HIS A 205       2.278 -23.552  37.577  1.00  0.56           H  
ATOM   3223  N   ASP A 206      -5.231 -22.779  36.944  1.00  0.56           N  
ATOM   3224  CA  ASP A 206      -6.659 -23.072  36.870  1.00  0.56           C  
ATOM   3225  C   ASP A 206      -7.309 -22.530  35.573  1.00  0.56           C  
ATOM   3226  O   ASP A 206      -7.596 -21.334  35.479  1.00  0.56           O  
ATOM   3227  CB  ASP A 206      -7.376 -22.526  38.109  1.00  0.56           C  
ATOM   3228  CG  ASP A 206      -8.897 -22.853  38.164  1.00  0.56           C  
ATOM   3229  OD1 ASP A 206      -9.504 -23.123  37.130  1.00  0.56           O  
ATOM   3230  OD2 ASP A 206      -9.430 -22.840  39.251  1.00  0.56           O  
ATOM   3231  H   ASP A 206      -4.929 -21.811  37.074  1.00  0.56           H  
ATOM   3232  HA  ASP A 206      -6.773 -24.145  36.945  1.00  0.56           H  
ATOM   3233 1HB  ASP A 206      -6.903 -22.930  39.005  1.00  0.56           H  
ATOM   3234 2HB  ASP A 206      -7.255 -21.438  38.145  1.00  0.56           H  
ATOM   3235  N   PRO A 207      -7.626 -23.398  34.592  1.00  0.55           N  
ATOM   3236  CA  PRO A 207      -8.234 -23.109  33.303  1.00  0.55           C  
ATOM   3237  C   PRO A 207      -9.493 -22.266  33.374  1.00  0.55           C  
ATOM   3238  O   PRO A 207      -9.824 -21.568  32.414  1.00  0.55           O  
ATOM   3239  CB  PRO A 207      -8.588 -24.506  32.814  1.00  0.55           C  
ATOM   3240  CG  PRO A 207      -7.584 -25.354  33.408  1.00  0.55           C  
ATOM   3241  CD  PRO A 207      -7.348 -24.820  34.766  1.00  0.55           C  
ATOM   3242  HA  PRO A 207      -7.505 -22.644  32.639  1.00  0.55           H  
ATOM   3243 1HB  PRO A 207      -9.608 -24.765  33.138  1.00  0.55           H  
ATOM   3244 2HB  PRO A 207      -8.572 -24.532  31.721  1.00  0.55           H  
ATOM   3245 1HG  PRO A 207      -7.909 -26.376  33.425  1.00  0.55           H  
ATOM   3246 2HG  PRO A 207      -6.716 -25.300  32.792  1.00  0.55           H  
ATOM   3247 1HD  PRO A 207      -8.050 -25.276  35.485  1.00  0.55           H  
ATOM   3248 2HD  PRO A 207      -6.302 -25.005  35.011  1.00  0.55           H  
ATOM   3249  N   LYS A 208     -10.229 -22.344  34.483  1.00  0.55           N  
ATOM   3250  CA  LYS A 208     -11.460 -21.583  34.577  1.00  0.55           C  
ATOM   3251  C   LYS A 208     -11.155 -20.121  34.866  1.00  0.55           C  
ATOM   3252  O   LYS A 208     -11.868 -19.218  34.428  1.00  0.55           O  
ATOM   3253  CB  LYS A 208     -12.364 -22.190  35.644  1.00  0.55           C  
ATOM   3254  CG  LYS A 208     -12.910 -23.550  35.248  1.00  0.55           C  
ATOM   3255  CD  LYS A 208     -13.822 -24.107  36.306  1.00  0.55           C  
ATOM   3256  CE  LYS A 208     -14.389 -25.435  35.876  1.00  0.55           C  
ATOM   3257  NZ  LYS A 208     -15.276 -26.020  36.903  1.00  0.55           N  
ATOM   3258  H   LYS A 208      -9.927 -22.884  35.305  1.00  0.55           H  
ATOM   3259  HA  LYS A 208     -11.974 -21.637  33.619  1.00  0.55           H  
ATOM   3260 1HB  LYS A 208     -11.798 -22.309  36.571  1.00  0.55           H  
ATOM   3261 2HB  LYS A 208     -13.197 -21.524  35.852  1.00  0.55           H  
ATOM   3262 1HG  LYS A 208     -13.446 -23.480  34.303  1.00  0.55           H  
ATOM   3263 2HG  LYS A 208     -12.069 -24.233  35.115  1.00  0.55           H  
ATOM   3264 1HD  LYS A 208     -13.263 -24.235  37.235  1.00  0.55           H  
ATOM   3265 2HD  LYS A 208     -14.641 -23.411  36.483  1.00  0.55           H  
ATOM   3266 1HE  LYS A 208     -14.957 -25.286  34.964  1.00  0.55           H  
ATOM   3267 2HE  LYS A 208     -13.578 -26.132  35.672  1.00  0.55           H  
ATOM   3268 1HZ  LYS A 208     -15.661 -26.909  36.545  1.00  0.55           H  
ATOM   3269 2HZ  LYS A 208     -14.773 -26.185  37.754  1.00  0.55           H  
ATOM   3270 3HZ  LYS A 208     -16.046 -25.397  37.078  1.00  0.55           H  
ATOM   3271  N   GLU A 209     -10.061 -19.880  35.580  1.00  0.54           N  
ATOM   3272  CA  GLU A 209      -9.656 -18.525  35.916  1.00  0.54           C  
ATOM   3273  C   GLU A 209      -9.098 -17.907  34.652  1.00  0.54           C  
ATOM   3274  O   GLU A 209      -9.336 -16.739  34.347  1.00  0.54           O  
ATOM   3275  CB  GLU A 209      -8.622 -18.529  37.051  1.00  0.54           C  
ATOM   3276  CG  GLU A 209      -8.136 -17.166  37.522  1.00  0.54           C  
ATOM   3277  CD  GLU A 209      -7.229 -17.242  38.762  1.00  0.54           C  
ATOM   3278  OE1 GLU A 209      -6.230 -17.949  38.748  1.00  0.54           O  
ATOM   3279  OE2 GLU A 209      -7.550 -16.584  39.723  1.00  0.54           O  
ATOM   3280  H   GLU A 209      -9.468 -20.657  35.871  1.00  0.54           H  
ATOM   3281  HA  GLU A 209     -10.530 -17.953  36.228  1.00  0.54           H  
ATOM   3282 1HB  GLU A 209      -9.038 -19.052  37.912  1.00  0.54           H  
ATOM   3283 2HB  GLU A 209      -7.746 -19.090  36.734  1.00  0.54           H  
ATOM   3284 1HG  GLU A 209      -7.581 -16.697  36.709  1.00  0.54           H  
ATOM   3285 2HG  GLU A 209      -9.000 -16.541  37.745  1.00  0.54           H  
ATOM   3286  N   ALA A 210      -8.322 -18.710  33.924  1.00  0.54           N  
ATOM   3287  CA  ALA A 210      -7.725 -18.252  32.681  1.00  0.54           C  
ATOM   3288  C   ALA A 210      -8.792 -17.921  31.628  1.00  0.54           C  
ATOM   3289  O   ALA A 210      -8.742 -16.865  30.998  1.00  0.54           O  
ATOM   3290  CB  ALA A 210      -6.790 -19.322  32.161  1.00  0.54           C  
ATOM   3291  H   ALA A 210      -8.152 -19.659  34.264  1.00  0.54           H  
ATOM   3292  HA  ALA A 210      -7.160 -17.345  32.886  1.00  0.54           H  
ATOM   3293 1HB  ALA A 210      -6.310 -18.983  31.243  1.00  0.54           H  
ATOM   3294 2HB  ALA A 210      -6.047 -19.494  32.910  1.00  0.54           H  
ATOM   3295 3HB  ALA A 210      -7.348 -20.233  31.963  1.00  0.54           H  
ATOM   3296  N   ALA A 211      -9.767 -18.826  31.453  1.00  0.53           N  
ATOM   3297  CA  ALA A 211     -10.858 -18.661  30.490  1.00  0.53           C  
ATOM   3298  C   ALA A 211     -11.816 -17.523  30.825  1.00  0.53           C  
ATOM   3299  O   ALA A 211     -12.329 -16.863  29.916  1.00  0.53           O  
ATOM   3300  CB  ALA A 211     -11.659 -19.945  30.390  1.00  0.53           C  
ATOM   3301  H   ALA A 211      -9.754 -19.689  31.991  1.00  0.53           H  
ATOM   3302  HA  ALA A 211     -10.413 -18.446  29.521  1.00  0.53           H  
ATOM   3303 1HB  ALA A 211     -12.448 -19.836  29.643  1.00  0.53           H  
ATOM   3304 2HB  ALA A 211     -11.000 -20.766  30.106  1.00  0.53           H  
ATOM   3305 3HB  ALA A 211     -12.108 -20.163  31.360  1.00  0.53           H  
ATOM   3306  N   LEU A 212     -12.086 -17.301  32.111  1.00  0.53           N  
ATOM   3307  CA  LEU A 212     -13.101 -16.331  32.472  1.00  0.53           C  
ATOM   3308  C   LEU A 212     -12.835 -14.945  31.932  1.00  0.53           C  
ATOM   3309  O   LEU A 212     -11.811 -14.324  32.217  1.00  0.53           O  
ATOM   3310  CB  LEU A 212     -13.214 -16.230  33.997  1.00  0.53           C  
ATOM   3311  CG  LEU A 212     -14.335 -15.334  34.521  1.00  0.53           C  
ATOM   3312  CD1 LEU A 212     -15.677 -15.958  34.149  1.00  0.53           C  
ATOM   3313  CD2 LEU A 212     -14.197 -15.189  36.028  1.00  0.53           C  
ATOM   3314  H   LEU A 212     -11.652 -17.855  32.849  1.00  0.53           H  
ATOM   3315  HA  LEU A 212     -14.046 -16.675  32.077  1.00  0.53           H  
ATOM   3316 1HB  LEU A 212     -13.388 -17.228  34.390  1.00  0.53           H  
ATOM   3317 2HB  LEU A 212     -12.262 -15.869  34.394  1.00  0.53           H  
ATOM   3318  HG  LEU A 212     -14.274 -14.353  34.053  1.00  0.53           H  
ATOM   3319 1HD1 LEU A 212     -16.487 -15.327  34.511  1.00  0.53           H  
ATOM   3320 2HD1 LEU A 212     -15.750 -16.053  33.066  1.00  0.53           H  
ATOM   3321 3HD1 LEU A 212     -15.747 -16.937  34.604  1.00  0.53           H  
ATOM   3322 1HD2 LEU A 212     -14.996 -14.551  36.408  1.00  0.53           H  
ATOM   3323 2HD2 LEU A 212     -14.262 -16.172  36.495  1.00  0.53           H  
ATOM   3324 3HD2 LEU A 212     -13.230 -14.740  36.258  1.00  0.53           H  
ATOM   3325  N   GLY A 213     -13.814 -14.441  31.184  1.00  0.52           N  
ATOM   3326  CA  GLY A 213     -13.754 -13.103  30.603  1.00  0.52           C  
ATOM   3327  C   GLY A 213     -12.971 -13.039  29.293  1.00  0.52           C  
ATOM   3328  O   GLY A 213     -12.824 -11.969  28.699  1.00  0.52           O  
ATOM   3329  H   GLY A 213     -14.614 -15.046  30.982  1.00  0.52           H  
ATOM   3330 1HA  GLY A 213     -14.770 -12.747  30.433  1.00  0.52           H  
ATOM   3331 2HA  GLY A 213     -13.301 -12.425  31.325  1.00  0.52           H  
ATOM   3332  N   ALA A 214     -12.452 -14.165  28.829  1.00  0.52           N  
ATOM   3333  CA  ALA A 214     -11.684 -14.152  27.596  1.00  0.52           C  
ATOM   3334  C   ALA A 214     -12.592 -14.004  26.385  1.00  0.52           C  
ATOM   3335  O   ALA A 214     -13.758 -14.416  26.396  1.00  0.52           O  
ATOM   3336  CB  ALA A 214     -10.849 -15.418  27.480  1.00  0.52           C  
ATOM   3337  H   ALA A 214     -12.563 -15.044  29.339  1.00  0.52           H  
ATOM   3338  HA  ALA A 214     -11.014 -13.294  27.619  1.00  0.52           H  
ATOM   3339 1HB  ALA A 214     -10.256 -15.381  26.565  1.00  0.52           H  
ATOM   3340 2HB  ALA A 214     -10.188 -15.481  28.343  1.00  0.52           H  
ATOM   3341 3HB  ALA A 214     -11.469 -16.269  27.466  1.00  0.52           H  
ATOM   3342  N   HIS A 215     -12.067 -13.384  25.337  1.00  0.53           N  
ATOM   3343  CA  HIS A 215     -12.753 -13.320  24.066  1.00  0.53           C  
ATOM   3344  C   HIS A 215     -12.472 -14.601  23.297  1.00  0.53           C  
ATOM   3345  O   HIS A 215     -13.328 -15.107  22.578  1.00  0.53           O  
ATOM   3346  CB  HIS A 215     -12.313 -12.127  23.250  1.00  0.53           C  
ATOM   3347  CG  HIS A 215     -12.733 -10.785  23.771  1.00  0.53           C  
ATOM   3348  ND1 HIS A 215     -11.992 -10.066  24.699  1.00  0.53           N  
ATOM   3349  CD2 HIS A 215     -13.800 -10.010  23.460  1.00  0.53           C  
ATOM   3350  CE1 HIS A 215     -12.594  -8.917  24.942  1.00  0.53           C  
ATOM   3351  NE2 HIS A 215     -13.693  -8.855  24.201  1.00  0.53           N  
ATOM   3352  H   HIS A 215     -11.126 -13.015  25.389  1.00  0.53           H  
ATOM   3353  HA  HIS A 215     -13.828 -13.249  24.224  1.00  0.53           H  
ATOM   3354 1HB  HIS A 215     -11.223 -12.137  23.174  1.00  0.53           H  
ATOM   3355 2HB  HIS A 215     -12.696 -12.228  22.260  1.00  0.53           H  
ATOM   3356  HD2 HIS A 215     -14.593 -10.255  22.749  1.00  0.53           H  
ATOM   3357  HE1 HIS A 215     -12.240  -8.148  25.634  1.00  0.53           H  
ATOM   3358  HE2 HIS A 215     -14.350  -8.085  24.177  1.00  0.53           H  
ATOM   3359  N   ALA A 216     -11.275 -15.138  23.477  1.00  0.53           N  
ATOM   3360  CA  ALA A 216     -10.925 -16.366  22.783  1.00  0.53           C  
ATOM   3361  C   ALA A 216     -10.175 -17.292  23.703  1.00  0.53           C  
ATOM   3362  O   ALA A 216      -9.396 -16.841  24.543  1.00  0.53           O  
ATOM   3363  CB  ALA A 216     -10.079 -16.079  21.553  1.00  0.53           C  
ATOM   3364  H   ALA A 216     -10.602 -14.651  24.071  1.00  0.53           H  
ATOM   3365  HA  ALA A 216     -11.842 -16.858  22.480  1.00  0.53           H  
ATOM   3366 1HB  ALA A 216      -9.848 -17.019  21.050  1.00  0.53           H  
ATOM   3367 2HB  ALA A 216     -10.635 -15.430  20.882  1.00  0.53           H  
ATOM   3368 3HB  ALA A 216      -9.162 -15.594  21.853  1.00  0.53           H  
ATOM   3369  N   LEU A 217     -10.414 -18.580  23.517  1.00  0.55           N  
ATOM   3370  CA  LEU A 217      -9.750 -19.632  24.265  1.00  0.55           C  
ATOM   3371  C   LEU A 217      -8.999 -20.550  23.340  1.00  0.55           C  
ATOM   3372  O   LEU A 217      -9.594 -21.110  22.421  1.00  0.55           O  
ATOM   3373  CB  LEU A 217     -10.799 -20.412  25.043  1.00  0.55           C  
ATOM   3374  CG  LEU A 217     -10.362 -21.597  25.868  1.00  0.55           C  
ATOM   3375  CD1 LEU A 217      -9.436 -21.164  26.922  1.00  0.55           C  
ATOM   3376  CD2 LEU A 217     -11.587 -22.195  26.523  1.00  0.55           C  
ATOM   3377  H   LEU A 217     -11.127 -18.834  22.830  1.00  0.55           H  
ATOM   3378  HA  LEU A 217      -9.042 -19.182  24.957  1.00  0.55           H  
ATOM   3379 1HB  LEU A 217     -11.252 -19.728  25.699  1.00  0.55           H  
ATOM   3380 2HB  LEU A 217     -11.549 -20.765  24.336  1.00  0.55           H  
ATOM   3381  HG  LEU A 217      -9.859 -22.337  25.238  1.00  0.55           H  
ATOM   3382 1HD1 LEU A 217      -9.181 -22.029  27.488  1.00  0.55           H  
ATOM   3383 2HD1 LEU A 217      -8.538 -20.726  26.478  1.00  0.55           H  
ATOM   3384 3HD1 LEU A 217      -9.923 -20.432  27.564  1.00  0.55           H  
ATOM   3385 1HD2 LEU A 217     -11.300 -23.038  27.135  1.00  0.55           H  
ATOM   3386 2HD2 LEU A 217     -12.075 -21.448  27.149  1.00  0.55           H  
ATOM   3387 3HD2 LEU A 217     -12.261 -22.517  25.759  1.00  0.55           H  
ATOM   3388  N   TYR A 218      -7.703 -20.675  23.576  1.00  0.57           N  
ATOM   3389  CA  TYR A 218      -6.842 -21.498  22.757  1.00  0.57           C  
ATOM   3390  C   TYR A 218      -6.251 -22.707  23.444  1.00  0.57           C  
ATOM   3391  O   TYR A 218      -5.873 -22.658  24.619  1.00  0.57           O  
ATOM   3392  CB  TYR A 218      -5.675 -20.680  22.287  1.00  0.57           C  
ATOM   3393  CG  TYR A 218      -5.912 -19.689  21.324  1.00  0.57           C  
ATOM   3394  CD1 TYR A 218      -6.477 -18.515  21.672  1.00  0.57           C  
ATOM   3395  CD2 TYR A 218      -5.475 -19.909  20.078  1.00  0.57           C  
ATOM   3396  CE1 TYR A 218      -6.605 -17.534  20.734  1.00  0.57           C  
ATOM   3397  CE2 TYR A 218      -5.598 -18.952  19.175  1.00  0.57           C  
ATOM   3398  CZ  TYR A 218      -6.145 -17.763  19.499  1.00  0.57           C  
ATOM   3399  OH  TYR A 218      -6.225 -16.799  18.578  1.00  0.57           O  
ATOM   3400  H   TYR A 218      -7.289 -20.146  24.340  1.00  0.57           H  
ATOM   3401  HA  TYR A 218      -7.414 -21.830  21.910  1.00  0.57           H  
ATOM   3402 1HB  TYR A 218      -5.246 -20.189  23.155  1.00  0.57           H  
ATOM   3403 2HB  TYR A 218      -4.939 -21.353  21.880  1.00  0.57           H  
ATOM   3404  HD1 TYR A 218      -6.814 -18.366  22.699  1.00  0.57           H  
ATOM   3405  HD2 TYR A 218      -5.012 -20.859  19.810  1.00  0.57           H  
ATOM   3406  HE1 TYR A 218      -7.049 -16.575  20.978  1.00  0.57           H  
ATOM   3407  HE2 TYR A 218      -5.254 -19.132  18.195  1.00  0.57           H  
ATOM   3408  HH  TYR A 218      -5.952 -17.143  17.725  1.00  0.57           H  
ATOM   3409  N   THR A 219      -6.128 -23.769  22.666  1.00  0.60           N  
ATOM   3410  CA  THR A 219      -5.433 -24.989  23.058  1.00  0.60           C  
ATOM   3411  C   THR A 219      -4.497 -25.530  21.969  1.00  0.60           C  
ATOM   3412  O   THR A 219      -4.386 -24.967  20.866  1.00  0.60           O  
ATOM   3413  CB  THR A 219      -6.417 -26.082  23.516  1.00  0.60           C  
ATOM   3414  OG1 THR A 219      -7.266 -26.458  22.431  1.00  0.60           O  
ATOM   3415  CG2 THR A 219      -7.256 -25.628  24.643  1.00  0.60           C  
ATOM   3416  H   THR A 219      -6.566 -23.717  21.743  1.00  0.60           H  
ATOM   3417  HA  THR A 219      -4.808 -24.753  23.922  1.00  0.60           H  
ATOM   3418  HB  THR A 219      -5.856 -26.959  23.841  1.00  0.60           H  
ATOM   3419  HG1 THR A 219      -6.788 -26.980  21.764  1.00  0.60           H  
ATOM   3420 1HG2 THR A 219      -7.906 -26.450  24.909  1.00  0.60           H  
ATOM   3421 2HG2 THR A 219      -6.632 -25.367  25.480  1.00  0.60           H  
ATOM   3422 3HG2 THR A 219      -7.840 -24.773  24.355  1.00  0.60           H  
ATOM   3423  N   ASP A 220      -3.816 -26.614  22.333  1.00  0.66           N  
ATOM   3424  CA  ASP A 220      -2.909 -27.394  21.499  1.00  0.66           C  
ATOM   3425  C   ASP A 220      -2.898 -28.792  22.063  1.00  0.66           C  
ATOM   3426  O   ASP A 220      -3.491 -29.038  23.108  1.00  0.66           O  
ATOM   3427  CB  ASP A 220      -1.478 -26.861  21.526  1.00  0.66           C  
ATOM   3428  CG  ASP A 220      -0.640 -27.226  20.274  1.00  0.66           C  
ATOM   3429  OD1 ASP A 220      -0.998 -28.146  19.581  1.00  0.66           O  
ATOM   3430  OD2 ASP A 220       0.392 -26.650  20.096  1.00  0.66           O  
ATOM   3431  H   ASP A 220      -3.970 -26.947  23.274  1.00  0.66           H  
ATOM   3432  HA  ASP A 220      -3.281 -27.423  20.472  1.00  0.66           H  
ATOM   3433 1HB  ASP A 220      -1.508 -25.815  21.598  1.00  0.66           H  
ATOM   3434 2HB  ASP A 220      -0.962 -27.245  22.414  1.00  0.66           H  
ATOM   3435  N   VAL A 221      -2.204 -29.684  21.391  1.00  0.75           N  
ATOM   3436  CA  VAL A 221      -2.088 -31.068  21.816  1.00  0.75           C  
ATOM   3437  C   VAL A 221      -1.065 -31.148  22.956  1.00  0.75           C  
ATOM   3438  O   VAL A 221       0.007 -30.562  22.857  1.00  0.75           O  
ATOM   3439  CB  VAL A 221      -1.716 -31.933  20.615  1.00  0.75           C  
ATOM   3440  CG1 VAL A 221      -1.527 -33.370  21.028  1.00  0.75           C  
ATOM   3441  CG2 VAL A 221      -2.801 -31.793  19.575  1.00  0.75           C  
ATOM   3442  H   VAL A 221      -1.752 -29.372  20.531  1.00  0.75           H  
ATOM   3443  HA  VAL A 221      -3.051 -31.395  22.167  1.00  0.75           H  
ATOM   3444  HB  VAL A 221      -0.769 -31.583  20.203  1.00  0.75           H  
ATOM   3445 1HG1 VAL A 221      -1.252 -33.969  20.161  1.00  0.75           H  
ATOM   3446 2HG1 VAL A 221      -0.753 -33.432  21.759  1.00  0.75           H  
ATOM   3447 3HG1 VAL A 221      -2.459 -33.753  21.452  1.00  0.75           H  
ATOM   3448 1HG2 VAL A 221      -2.538 -32.383  18.699  1.00  0.75           H  
ATOM   3449 2HG2 VAL A 221      -3.749 -32.142  19.991  1.00  0.75           H  
ATOM   3450 3HG2 VAL A 221      -2.897 -30.743  19.282  1.00  0.75           H  
ATOM   3451  N   TRP A 222      -1.398 -31.831  24.052  1.00  0.88           N  
ATOM   3452  CA  TRP A 222      -0.547 -31.886  25.243  1.00  0.88           C  
ATOM   3453  C   TRP A 222       0.745 -32.654  25.049  1.00  0.88           C  
ATOM   3454  O   TRP A 222       1.699 -32.491  25.815  1.00  0.88           O  
ATOM   3455  CB  TRP A 222      -1.315 -32.520  26.382  1.00  0.88           C  
ATOM   3456  CG  TRP A 222      -2.430 -31.698  26.850  1.00  0.88           C  
ATOM   3457  CD1 TRP A 222      -2.563 -30.340  26.800  1.00  0.88           C  
ATOM   3458  CD2 TRP A 222      -3.638 -32.200  27.413  1.00  0.88           C  
ATOM   3459  NE1 TRP A 222      -3.787 -29.979  27.298  1.00  0.88           N  
ATOM   3460  CE2 TRP A 222      -4.454 -31.108  27.671  1.00  0.88           C  
ATOM   3461  CE3 TRP A 222      -4.099 -33.479  27.700  1.00  0.88           C  
ATOM   3462  CZ2 TRP A 222      -5.695 -31.257  28.196  1.00  0.88           C  
ATOM   3463  CZ3 TRP A 222      -5.352 -33.635  28.241  1.00  0.88           C  
ATOM   3464  CH2 TRP A 222      -6.134 -32.548  28.482  1.00  0.88           C  
ATOM   3465  H   TRP A 222      -2.274 -32.355  24.068  1.00  0.88           H  
ATOM   3466  HA  TRP A 222      -0.291 -30.862  25.519  1.00  0.88           H  
ATOM   3467 1HB  TRP A 222      -1.715 -33.484  26.055  1.00  0.88           H  
ATOM   3468 2HB  TRP A 222      -0.644 -32.709  27.212  1.00  0.88           H  
ATOM   3469  HD1 TRP A 222      -1.816 -29.651  26.409  1.00  0.88           H  
ATOM   3470  HE1 TRP A 222      -4.163 -29.045  27.370  1.00  0.88           H  
ATOM   3471  HE3 TRP A 222      -3.478 -34.321  27.496  1.00  0.88           H  
ATOM   3472  HZ2 TRP A 222      -6.314 -30.417  28.378  1.00  0.88           H  
ATOM   3473  HZ3 TRP A 222      -5.707 -34.641  28.463  1.00  0.88           H  
ATOM   3474  HH2 TRP A 222      -7.121 -32.696  28.906  1.00  0.88           H  
ATOM   3475  N   THR A 223       0.763 -33.546  24.074  1.00  1.05           N  
ATOM   3476  CA  THR A 223       1.958 -34.324  23.836  1.00  1.05           C  
ATOM   3477  C   THR A 223       2.447 -34.087  22.412  1.00  1.05           C  
ATOM   3478  O   THR A 223       1.644 -33.975  21.485  1.00  1.05           O  
ATOM   3479  CB  THR A 223       1.636 -35.820  24.012  1.00  1.05           C  
ATOM   3480  OG1 THR A 223       0.697 -36.228  23.009  1.00  1.05           O  
ATOM   3481  CG2 THR A 223       0.991 -36.059  25.380  1.00  1.05           C  
ATOM   3482  H   THR A 223      -0.050 -33.653  23.487  1.00  1.05           H  
ATOM   3483  HA  THR A 223       2.745 -34.022  24.528  1.00  1.05           H  
ATOM   3484  HB  THR A 223       2.554 -36.410  23.920  1.00  1.05           H  
ATOM   3485  HG1 THR A 223       1.091 -36.118  22.137  1.00  1.05           H  
ATOM   3486 1HG2 THR A 223       0.758 -37.104  25.492  1.00  1.05           H  
ATOM   3487 2HG2 THR A 223       1.674 -35.756  26.144  1.00  1.05           H  
ATOM   3488 3HG2 THR A 223       0.073 -35.482  25.464  1.00  1.05           H  
ATOM   3489  N   SER A 224       3.757 -34.120  22.221  1.00  1.25           N  
ATOM   3490  CA  SER A 224       4.341 -34.038  20.888  1.00  1.25           C  
ATOM   3491  C   SER A 224       4.464 -35.397  20.252  1.00  1.25           C  
ATOM   3492  O   SER A 224       4.574 -36.409  20.938  1.00  1.25           O  
ATOM   3493  CB  SER A 224       5.696 -33.373  20.895  1.00  1.25           C  
ATOM   3494  OG  SER A 224       6.325 -33.512  19.631  1.00  1.25           O  
ATOM   3495  H   SER A 224       4.387 -34.174  23.027  1.00  1.25           H  
ATOM   3496  HA  SER A 224       3.679 -33.435  20.265  1.00  1.25           H  
ATOM   3497 1HB  SER A 224       5.583 -32.318  21.137  1.00  1.25           H  
ATOM   3498 2HB  SER A 224       6.307 -33.810  21.646  1.00  1.25           H  
ATOM   3499  HG  SER A 224       7.084 -32.915  19.653  1.00  1.25           H  
ATOM   3500  N   MET A 225       4.500 -35.423  18.927  1.00  1.44           N  
ATOM   3501  CA  MET A 225       4.713 -36.663  18.186  1.00  1.44           C  
ATOM   3502  C   MET A 225       6.039 -37.335  18.578  1.00  1.44           C  
ATOM   3503  O   MET A 225       6.206 -38.544  18.414  1.00  1.44           O  
ATOM   3504  CB  MET A 225       4.649 -36.371  16.682  1.00  1.44           C  
ATOM   3505  CG  MET A 225       5.787 -35.479  16.141  1.00  1.44           C  
ATOM   3506  SD  MET A 225       5.620 -35.065  14.355  1.00  1.44           S  
ATOM   3507  CE  MET A 225       6.237 -36.532  13.519  1.00  1.44           C  
ATOM   3508  H   MET A 225       4.400 -34.553  18.424  1.00  1.44           H  
ATOM   3509  HA  MET A 225       3.909 -37.355  18.440  1.00  1.44           H  
ATOM   3510 1HB  MET A 225       4.674 -37.310  16.131  1.00  1.44           H  
ATOM   3511 2HB  MET A 225       3.705 -35.881  16.450  1.00  1.44           H  
ATOM   3512 1HG  MET A 225       5.818 -34.550  16.709  1.00  1.44           H  
ATOM   3513 2HG  MET A 225       6.740 -35.990  16.281  1.00  1.44           H  
ATOM   3514 1HE  MET A 225       6.182 -36.381  12.439  1.00  1.44           H  
ATOM   3515 2HE  MET A 225       7.271 -36.708  13.804  1.00  1.44           H  
ATOM   3516 3HE  MET A 225       5.630 -37.392  13.797  1.00  1.44           H  
ATOM   3517  N   GLY A 226       6.982 -36.549  19.110  1.00  1.58           N  
ATOM   3518  CA  GLY A 226       8.271 -37.080  19.546  1.00  1.58           C  
ATOM   3519  C   GLY A 226       8.289 -37.495  21.032  1.00  1.58           C  
ATOM   3520  O   GLY A 226       9.338 -37.865  21.560  1.00  1.58           O  
ATOM   3521  H   GLY A 226       6.783 -35.552  19.226  1.00  1.58           H  
ATOM   3522 1HA  GLY A 226       8.531 -37.938  18.929  1.00  1.58           H  
ATOM   3523 2HA  GLY A 226       9.037 -36.325  19.377  1.00  1.58           H  
ATOM   3524  N   GLN A 227       7.141 -37.410  21.713  1.00  1.60           N  
ATOM   3525  CA  GLN A 227       7.030 -37.691  23.148  1.00  1.60           C  
ATOM   3526  C   GLN A 227       6.022 -38.783  23.483  1.00  1.60           C  
ATOM   3527  O   GLN A 227       5.456 -38.781  24.576  1.00  1.60           O  
ATOM   3528  CB  GLN A 227       6.599 -36.426  23.888  1.00  1.60           C  
ATOM   3529  CG  GLN A 227       7.557 -35.284  23.793  1.00  1.60           C  
ATOM   3530  CD  GLN A 227       6.993 -34.011  24.402  1.00  1.60           C  
ATOM   3531  OE1 GLN A 227       5.778 -33.715  24.299  1.00  1.60           O  
ATOM   3532  NE2 GLN A 227       7.870 -33.226  25.017  1.00  1.60           N  
ATOM   3533  H   GLN A 227       6.294 -37.118  21.232  1.00  1.60           H  
ATOM   3534  HA  GLN A 227       8.005 -38.008  23.515  1.00  1.60           H  
ATOM   3535 1HB  GLN A 227       5.637 -36.097  23.494  1.00  1.60           H  
ATOM   3536 2HB  GLN A 227       6.459 -36.654  24.947  1.00  1.60           H  
ATOM   3537 1HG  GLN A 227       8.459 -35.550  24.346  1.00  1.60           H  
ATOM   3538 2HG  GLN A 227       7.806 -35.103  22.754  1.00  1.60           H  
ATOM   3539 1HE2 GLN A 227       7.577 -32.359  25.417  1.00  1.60           H  
ATOM   3540 2HE2 GLN A 227       8.834 -33.499  25.069  1.00  1.60           H  
ATOM   3541  N   GLU A 228       5.804 -39.736  22.586  1.00  1.51           N  
ATOM   3542  CA  GLU A 228       4.810 -40.782  22.852  1.00  1.51           C  
ATOM   3543  C   GLU A 228       5.093 -41.519  24.170  1.00  1.51           C  
ATOM   3544  O   GLU A 228       4.174 -41.863  24.912  1.00  1.51           O  
ATOM   3545  CB  GLU A 228       4.759 -41.786  21.701  1.00  1.51           C  
ATOM   3546  CG  GLU A 228       3.628 -42.823  21.809  1.00  1.51           C  
ATOM   3547  CD  GLU A 228       2.234 -42.216  21.647  1.00  1.51           C  
ATOM   3548  OE1 GLU A 228       2.136 -41.156  21.076  1.00  1.51           O  
ATOM   3549  OE2 GLU A 228       1.274 -42.820  22.096  1.00  1.51           O  
ATOM   3550  H   GLU A 228       6.302 -39.713  21.705  1.00  1.51           H  
ATOM   3551  HA  GLU A 228       3.833 -40.306  22.932  1.00  1.51           H  
ATOM   3552 1HB  GLU A 228       4.636 -41.250  20.759  1.00  1.51           H  
ATOM   3553 2HB  GLU A 228       5.704 -42.326  21.649  1.00  1.51           H  
ATOM   3554 1HG  GLU A 228       3.773 -43.584  21.042  1.00  1.51           H  
ATOM   3555 2HG  GLU A 228       3.695 -43.311  22.782  1.00  1.51           H  
ATOM   3556  N   ALA A 229       6.370 -41.719  24.484  1.00  1.35           N  
ATOM   3557  CA  ALA A 229       6.795 -42.420  25.693  1.00  1.35           C  
ATOM   3558  C   ALA A 229       6.281 -41.763  26.981  1.00  1.35           C  
ATOM   3559  O   ALA A 229       6.133 -42.434  28.004  1.00  1.35           O  
ATOM   3560  CB  ALA A 229       8.310 -42.480  25.744  1.00  1.35           C  
ATOM   3561  H   ALA A 229       7.073 -41.388  23.841  1.00  1.35           H  
ATOM   3562  HA  ALA A 229       6.394 -43.432  25.649  1.00  1.35           H  
ATOM   3563 1HB  ALA A 229       8.621 -43.035  26.630  1.00  1.35           H  
ATOM   3564 2HB  ALA A 229       8.686 -42.979  24.852  1.00  1.35           H  
ATOM   3565 3HB  ALA A 229       8.710 -41.467  25.793  1.00  1.35           H  
ATOM   3566  N   GLU A 230       6.075 -40.444  26.955  1.00  1.17           N  
ATOM   3567  CA  GLU A 230       5.634 -39.702  28.129  1.00  1.17           C  
ATOM   3568  C   GLU A 230       4.135 -39.431  28.083  1.00  1.17           C  
ATOM   3569  O   GLU A 230       3.605 -38.717  28.946  1.00  1.17           O  
ATOM   3570  CB  GLU A 230       6.367 -38.360  28.222  1.00  1.17           C  
ATOM   3571  CG  GLU A 230       7.880 -38.454  28.391  1.00  1.17           C  
ATOM   3572  CD  GLU A 230       8.547 -37.087  28.473  1.00  1.17           C  
ATOM   3573  OE1 GLU A 230       7.848 -36.094  28.386  1.00  1.17           O  
ATOM   3574  OE2 GLU A 230       9.745 -37.037  28.615  1.00  1.17           O  
ATOM   3575  H   GLU A 230       6.163 -39.936  26.077  1.00  1.17           H  
ATOM   3576  HA  GLU A 230       5.850 -40.293  29.018  1.00  1.17           H  
ATOM   3577 1HB  GLU A 230       6.171 -37.785  27.314  1.00  1.17           H  
ATOM   3578 2HB  GLU A 230       5.969 -37.788  29.061  1.00  1.17           H  
ATOM   3579 1HG  GLU A 230       8.103 -39.016  29.298  1.00  1.17           H  
ATOM   3580 2HG  GLU A 230       8.291 -39.004  27.544  1.00  1.17           H  
ATOM   3581  N   ARG A 231       3.452 -39.980  27.075  1.00  1.01           N  
ATOM   3582  CA  ARG A 231       2.040 -39.714  26.874  1.00  1.01           C  
ATOM   3583  C   ARG A 231       1.163 -40.028  28.068  1.00  1.01           C  
ATOM   3584  O   ARG A 231       0.383 -39.181  28.481  1.00  1.01           O  
ATOM   3585  CB  ARG A 231       1.523 -40.479  25.662  1.00  1.01           C  
ATOM   3586  CG  ARG A 231       0.038 -40.295  25.359  1.00  1.01           C  
ATOM   3587  CD  ARG A 231      -0.366 -40.989  24.096  1.00  1.01           C  
ATOM   3588  NE  ARG A 231      -1.807 -40.864  23.822  1.00  1.01           N  
ATOM   3589  CZ  ARG A 231      -2.441 -41.440  22.784  1.00  1.01           C  
ATOM   3590  NH1 ARG A 231      -1.754 -42.174  21.926  1.00  1.01           N  
ATOM   3591  NH2 ARG A 231      -3.760 -41.275  22.616  1.00  1.01           N  
ATOM   3592  H   ARG A 231       3.919 -40.593  26.408  1.00  1.01           H  
ATOM   3593  HA  ARG A 231       1.942 -38.654  26.660  1.00  1.01           H  
ATOM   3594 1HB  ARG A 231       2.076 -40.164  24.777  1.00  1.01           H  
ATOM   3595 2HB  ARG A 231       1.709 -41.545  25.793  1.00  1.01           H  
ATOM   3596 1HG  ARG A 231      -0.534 -40.722  26.176  1.00  1.01           H  
ATOM   3597 2HG  ARG A 231      -0.198 -39.240  25.262  1.00  1.01           H  
ATOM   3598 1HD  ARG A 231       0.181 -40.557  23.255  1.00  1.01           H  
ATOM   3599 2HD  ARG A 231      -0.122 -42.049  24.172  1.00  1.01           H  
ATOM   3600  HE  ARG A 231      -2.362 -40.309  24.450  1.00  1.01           H  
ATOM   3601 1HH1 ARG A 231      -0.730 -42.305  22.043  1.00  1.01           H  
ATOM   3602 2HH1 ARG A 231      -2.219 -42.607  21.146  1.00  1.01           H  
ATOM   3603 1HH2 ARG A 231      -4.327 -40.707  23.279  1.00  1.01           H  
ATOM   3604 2HH2 ARG A 231      -4.222 -41.713  21.836  1.00  1.01           H  
ATOM   3605  N   ALA A 232       1.286 -41.214  28.663  1.00  0.90           N  
ATOM   3606  CA  ALA A 232       0.414 -41.534  29.794  1.00  0.90           C  
ATOM   3607  C   ALA A 232       0.599 -40.558  30.954  1.00  0.90           C  
ATOM   3608  O   ALA A 232      -0.367 -40.174  31.619  1.00  0.90           O  
ATOM   3609  CB  ALA A 232       0.676 -42.944  30.283  1.00  0.90           C  
ATOM   3610  H   ALA A 232       1.958 -41.889  28.322  1.00  0.90           H  
ATOM   3611  HA  ALA A 232      -0.619 -41.458  29.452  1.00  0.90           H  
ATOM   3612 1HB  ALA A 232      -0.003 -43.174  31.105  1.00  0.90           H  
ATOM   3613 2HB  ALA A 232       0.512 -43.649  29.469  1.00  0.90           H  
ATOM   3614 3HB  ALA A 232       1.704 -43.023  30.630  1.00  0.90           H  
ATOM   3615  N   LYS A 233       1.836 -40.129  31.200  1.00  0.81           N  
ATOM   3616  CA  LYS A 233       2.059 -39.226  32.317  1.00  0.81           C  
ATOM   3617  C   LYS A 233       1.456 -37.875  32.007  1.00  0.81           C  
ATOM   3618  O   LYS A 233       0.718 -37.310  32.816  1.00  0.81           O  
ATOM   3619  CB  LYS A 233       3.547 -39.070  32.620  1.00  0.81           C  
ATOM   3620  CG  LYS A 233       3.853 -38.133  33.810  1.00  0.81           C  
ATOM   3621  CD  LYS A 233       3.289 -38.685  35.128  1.00  0.81           C  
ATOM   3622  CE  LYS A 233       3.883 -37.963  36.368  1.00  0.81           C  
ATOM   3623  NZ  LYS A 233       3.422 -36.526  36.510  1.00  0.81           N  
ATOM   3624  H   LYS A 233       2.608 -40.427  30.618  1.00  0.81           H  
ATOM   3625  HA  LYS A 233       1.558 -39.625  33.199  1.00  0.81           H  
ATOM   3626 1HB  LYS A 233       3.979 -40.046  32.837  1.00  0.81           H  
ATOM   3627 2HB  LYS A 233       4.057 -38.673  31.737  1.00  0.81           H  
ATOM   3628 1HG  LYS A 233       4.929 -38.005  33.908  1.00  0.81           H  
ATOM   3629 2HG  LYS A 233       3.404 -37.150  33.623  1.00  0.81           H  
ATOM   3630 1HD  LYS A 233       2.205 -38.536  35.135  1.00  0.81           H  
ATOM   3631 2HD  LYS A 233       3.494 -39.750  35.199  1.00  0.81           H  
ATOM   3632 1HE  LYS A 233       3.596 -38.511  37.263  1.00  0.81           H  
ATOM   3633 2HE  LYS A 233       4.967 -37.972  36.281  1.00  0.81           H  
ATOM   3634 1HZ  LYS A 233       3.835 -36.113  37.319  1.00  0.81           H  
ATOM   3635 2HZ  LYS A 233       3.650 -35.941  35.696  1.00  0.81           H  
ATOM   3636 3HZ  LYS A 233       2.406 -36.454  36.599  1.00  0.81           H  
ATOM   3637  N   ARG A 234       1.736 -37.372  30.809  1.00  0.76           N  
ATOM   3638  CA  ARG A 234       1.234 -36.071  30.426  1.00  0.76           C  
ATOM   3639  C   ARG A 234      -0.283 -36.065  30.382  1.00  0.76           C  
ATOM   3640  O   ARG A 234      -0.923 -35.157  30.909  1.00  0.76           O  
ATOM   3641  CB  ARG A 234       1.821 -35.700  29.077  1.00  0.76           C  
ATOM   3642  CG  ARG A 234       3.298 -35.330  29.135  1.00  0.76           C  
ATOM   3643  CD  ARG A 234       3.920 -35.118  27.791  1.00  0.76           C  
ATOM   3644  NE  ARG A 234       5.313 -34.742  27.924  1.00  0.76           N  
ATOM   3645  CZ  ARG A 234       5.760 -33.476  27.983  1.00  0.76           C  
ATOM   3646  NH1 ARG A 234       4.926 -32.461  27.828  1.00  0.76           N  
ATOM   3647  NH2 ARG A 234       7.046 -33.277  28.192  1.00  0.76           N  
ATOM   3648  H   ARG A 234       2.325 -37.893  30.159  1.00  0.76           H  
ATOM   3649  HA  ARG A 234       1.570 -35.342  31.163  1.00  0.76           H  
ATOM   3650 1HB  ARG A 234       1.722 -36.554  28.407  1.00  0.76           H  
ATOM   3651 2HB  ARG A 234       1.270 -34.865  28.642  1.00  0.76           H  
ATOM   3652 1HG  ARG A 234       3.409 -34.414  29.711  1.00  0.76           H  
ATOM   3653 2HG  ARG A 234       3.842 -36.136  29.633  1.00  0.76           H  
ATOM   3654 1HD  ARG A 234       3.873 -36.047  27.216  1.00  0.76           H  
ATOM   3655 2HD  ARG A 234       3.397 -34.323  27.256  1.00  0.76           H  
ATOM   3656  HE  ARG A 234       6.019 -35.487  28.052  1.00  0.76           H  
ATOM   3657 1HH1 ARG A 234       3.942 -32.638  27.648  1.00  0.76           H  
ATOM   3658 2HH1 ARG A 234       5.265 -31.511  27.867  1.00  0.76           H  
ATOM   3659 1HH2 ARG A 234       7.653 -34.107  28.305  1.00  0.76           H  
ATOM   3660 2HH2 ARG A 234       7.422 -32.346  28.245  1.00  0.76           H  
ATOM   3661  N   LEU A 235      -0.896 -37.115  29.867  1.00  0.72           N  
ATOM   3662  CA  LEU A 235      -2.335 -37.077  29.818  1.00  0.72           C  
ATOM   3663  C   LEU A 235      -2.901 -36.999  31.221  1.00  0.72           C  
ATOM   3664  O   LEU A 235      -3.843 -36.250  31.462  1.00  0.72           O  
ATOM   3665  CB  LEU A 235      -2.896 -38.303  29.105  1.00  0.72           C  
ATOM   3666  CG  LEU A 235      -2.629 -38.386  27.599  1.00  0.72           C  
ATOM   3667  CD1 LEU A 235      -3.140 -39.699  27.103  1.00  0.72           C  
ATOM   3668  CD2 LEU A 235      -3.278 -37.226  26.897  1.00  0.72           C  
ATOM   3669  H   LEU A 235      -0.378 -37.892  29.467  1.00  0.72           H  
ATOM   3670  HA  LEU A 235      -2.640 -36.186  29.272  1.00  0.72           H  
ATOM   3671 1HB  LEU A 235      -2.452 -39.190  29.564  1.00  0.72           H  
ATOM   3672 2HB  LEU A 235      -3.971 -38.336  29.259  1.00  0.72           H  
ATOM   3673  HG  LEU A 235      -1.570 -38.345  27.409  1.00  0.72           H  
ATOM   3674 1HD1 LEU A 235      -2.962 -39.773  26.055  1.00  0.72           H  
ATOM   3675 2HD1 LEU A 235      -2.632 -40.509  27.626  1.00  0.72           H  
ATOM   3676 3HD1 LEU A 235      -4.216 -39.761  27.285  1.00  0.72           H  
ATOM   3677 1HD2 LEU A 235      -3.086 -37.288  25.825  1.00  0.72           H  
ATOM   3678 2HD2 LEU A 235      -4.355 -37.237  27.071  1.00  0.72           H  
ATOM   3679 3HD2 LEU A 235      -2.852 -36.323  27.287  1.00  0.72           H  
ATOM   3680  N   ARG A 236      -2.312 -37.717  32.178  1.00  0.70           N  
ATOM   3681  CA  ARG A 236      -2.821 -37.654  33.541  1.00  0.70           C  
ATOM   3682  C   ARG A 236      -2.614 -36.261  34.162  1.00  0.70           C  
ATOM   3683  O   ARG A 236      -3.541 -35.688  34.751  1.00  0.70           O  
ATOM   3684  CB  ARG A 236      -2.125 -38.715  34.375  1.00  0.70           C  
ATOM   3685  CG  ARG A 236      -2.533 -40.143  34.015  1.00  0.70           C  
ATOM   3686  CD  ARG A 236      -1.704 -41.160  34.708  1.00  0.70           C  
ATOM   3687  NE  ARG A 236      -2.065 -42.514  34.306  1.00  0.70           N  
ATOM   3688  CZ  ARG A 236      -1.369 -43.623  34.626  1.00  0.70           C  
ATOM   3689  NH1 ARG A 236      -0.280 -43.530  35.359  1.00  0.70           N  
ATOM   3690  NH2 ARG A 236      -1.781 -44.806  34.204  1.00  0.70           N  
ATOM   3691  H   ARG A 236      -1.530 -38.339  31.962  1.00  0.70           H  
ATOM   3692  HA  ARG A 236      -3.884 -37.879  33.520  1.00  0.70           H  
ATOM   3693 1HB  ARG A 236      -1.045 -38.637  34.232  1.00  0.70           H  
ATOM   3694 2HB  ARG A 236      -2.330 -38.551  35.431  1.00  0.70           H  
ATOM   3695 1HG  ARG A 236      -3.570 -40.299  34.308  1.00  0.70           H  
ATOM   3696 2HG  ARG A 236      -2.443 -40.289  32.942  1.00  0.70           H  
ATOM   3697 1HD  ARG A 236      -0.655 -40.997  34.451  1.00  0.70           H  
ATOM   3698 2HD  ARG A 236      -1.836 -41.074  35.784  1.00  0.70           H  
ATOM   3699  HE  ARG A 236      -2.895 -42.628  33.740  1.00  0.70           H  
ATOM   3700 1HH1 ARG A 236       0.034 -42.627  35.683  1.00  0.70           H  
ATOM   3701 2HH1 ARG A 236       0.240 -44.362  35.599  1.00  0.70           H  
ATOM   3702 1HH2 ARG A 236      -2.617 -44.878  33.641  1.00  0.70           H  
ATOM   3703 2HH2 ARG A 236      -1.261 -45.636  34.444  1.00  0.70           H  
ATOM   3704  N   ASP A 237      -1.427 -35.671  33.943  1.00  0.68           N  
ATOM   3705  CA  ASP A 237      -1.094 -34.351  34.495  1.00  0.68           C  
ATOM   3706  C   ASP A 237      -2.019 -33.248  33.990  1.00  0.68           C  
ATOM   3707  O   ASP A 237      -2.307 -32.284  34.704  1.00  0.68           O  
ATOM   3708  CB  ASP A 237       0.362 -33.960  34.188  1.00  0.68           C  
ATOM   3709  CG  ASP A 237       1.425 -34.735  35.036  1.00  0.68           C  
ATOM   3710  OD1 ASP A 237       1.068 -35.399  35.994  1.00  0.68           O  
ATOM   3711  OD2 ASP A 237       2.620 -34.659  34.740  1.00  0.68           O  
ATOM   3712  H   ASP A 237      -0.717 -36.178  33.414  1.00  0.68           H  
ATOM   3713  HA  ASP A 237      -1.204 -34.405  35.576  1.00  0.68           H  
ATOM   3714 1HB  ASP A 237       0.558 -34.148  33.129  1.00  0.68           H  
ATOM   3715 2HB  ASP A 237       0.484 -32.890  34.351  1.00  0.68           H  
ATOM   3716  N   PHE A 238      -2.488 -33.397  32.761  1.00  0.66           N  
ATOM   3717  CA  PHE A 238      -3.346 -32.413  32.137  1.00  0.66           C  
ATOM   3718  C   PHE A 238      -4.846 -32.722  32.120  1.00  0.66           C  
ATOM   3719  O   PHE A 238      -5.598 -32.020  31.446  1.00  0.66           O  
ATOM   3720  CB  PHE A 238      -2.929 -32.208  30.699  1.00  0.66           C  
ATOM   3721  CG  PHE A 238      -1.646 -31.516  30.465  1.00  0.66           C  
ATOM   3722  CD1 PHE A 238      -0.517 -32.201  30.088  1.00  0.66           C  
ATOM   3723  CD2 PHE A 238      -1.570 -30.165  30.584  1.00  0.66           C  
ATOM   3724  CE1 PHE A 238       0.656 -31.580  29.868  1.00  0.66           C  
ATOM   3725  CE2 PHE A 238      -0.394 -29.535  30.351  1.00  0.66           C  
ATOM   3726  CZ  PHE A 238       0.727 -30.251  30.004  1.00  0.66           C  
ATOM   3727  H   PHE A 238      -2.195 -34.210  32.215  1.00  0.66           H  
ATOM   3728  HA  PHE A 238      -3.196 -31.477  32.668  1.00  0.66           H  
ATOM   3729 1HB  PHE A 238      -2.874 -33.183  30.219  1.00  0.66           H  
ATOM   3730 2HB  PHE A 238      -3.694 -31.643  30.224  1.00  0.66           H  
ATOM   3731  HD1 PHE A 238      -0.570 -33.235  29.960  1.00  0.66           H  
ATOM   3732  HD2 PHE A 238      -2.456 -29.592  30.865  1.00  0.66           H  
ATOM   3733  HE1 PHE A 238       1.535 -32.153  29.576  1.00  0.66           H  
ATOM   3734  HE2 PHE A 238      -0.345 -28.464  30.445  1.00  0.66           H  
ATOM   3735  HZ  PHE A 238       1.668 -29.753  29.826  1.00  0.66           H  
ATOM   3736  N   GLN A 239      -5.341 -33.677  32.903  1.00  0.65           N  
ATOM   3737  CA  GLN A 239      -6.781 -33.979  32.795  1.00  0.65           C  
ATOM   3738  C   GLN A 239      -7.712 -32.800  33.083  1.00  0.65           C  
ATOM   3739  O   GLN A 239      -8.781 -32.686  32.483  1.00  0.65           O  
ATOM   3740  CB  GLN A 239      -7.171 -35.134  33.720  1.00  0.65           C  
ATOM   3741  CG  GLN A 239      -6.648 -36.449  33.275  1.00  0.65           C  
ATOM   3742  CD  GLN A 239      -7.274 -36.919  31.966  1.00  0.65           C  
ATOM   3743  OE1 GLN A 239      -8.490 -37.130  31.863  1.00  0.65           O  
ATOM   3744  NE2 GLN A 239      -6.441 -37.049  30.952  1.00  0.65           N  
ATOM   3745  H   GLN A 239      -4.726 -34.244  33.499  1.00  0.65           H  
ATOM   3746  HA  GLN A 239      -6.968 -34.298  31.769  1.00  0.65           H  
ATOM   3747 1HB  GLN A 239      -6.780 -34.943  34.720  1.00  0.65           H  
ATOM   3748 2HB  GLN A 239      -8.254 -35.197  33.792  1.00  0.65           H  
ATOM   3749 1HG  GLN A 239      -5.592 -36.338  33.128  1.00  0.65           H  
ATOM   3750 2HG  GLN A 239      -6.840 -37.195  34.043  1.00  0.65           H  
ATOM   3751 1HE2 GLN A 239      -6.769 -37.337  30.051  1.00  0.65           H  
ATOM   3752 2HE2 GLN A 239      -5.465 -36.812  31.096  1.00  0.65           H  
ATOM   3753  N   GLY A 240      -7.309 -31.899  33.968  1.00  0.64           N  
ATOM   3754  CA  GLY A 240      -8.158 -30.766  34.320  1.00  0.64           C  
ATOM   3755  C   GLY A 240      -8.077 -29.599  33.328  1.00  0.64           C  
ATOM   3756  O   GLY A 240      -8.746 -28.587  33.520  1.00  0.64           O  
ATOM   3757  H   GLY A 240      -6.411 -32.020  34.418  1.00  0.64           H  
ATOM   3758 1HA  GLY A 240      -9.191 -31.105  34.393  1.00  0.64           H  
ATOM   3759 2HA  GLY A 240      -7.877 -30.412  35.310  1.00  0.64           H  
ATOM   3760  N   PHE A 241      -7.250 -29.735  32.286  1.00  0.63           N  
ATOM   3761  CA  PHE A 241      -7.020 -28.685  31.292  1.00  0.63           C  
ATOM   3762  C   PHE A 241      -7.733 -28.927  29.960  1.00  0.63           C  
ATOM   3763  O   PHE A 241      -7.468 -28.245  28.975  1.00  0.63           O  
ATOM   3764  CB  PHE A 241      -5.505 -28.555  31.100  1.00  0.63           C  
ATOM   3765  CG  PHE A 241      -4.844 -28.058  32.361  1.00  0.63           C  
ATOM   3766  CD1 PHE A 241      -4.534 -28.946  33.361  1.00  0.63           C  
ATOM   3767  CD2 PHE A 241      -4.528 -26.720  32.549  1.00  0.63           C  
ATOM   3768  CE1 PHE A 241      -3.962 -28.521  34.533  1.00  0.63           C  
ATOM   3769  CE2 PHE A 241      -3.959 -26.286  33.725  1.00  0.63           C  
ATOM   3770  CZ  PHE A 241      -3.683 -27.184  34.721  1.00  0.63           C  
ATOM   3771  H   PHE A 241      -6.740 -30.610  32.162  1.00  0.63           H  
ATOM   3772  HA  PHE A 241      -7.395 -27.749  31.693  1.00  0.63           H  
ATOM   3773 1HB  PHE A 241      -5.082 -29.528  30.843  1.00  0.63           H  
ATOM   3774 2HB  PHE A 241      -5.277 -27.872  30.293  1.00  0.63           H  
ATOM   3775  HD1 PHE A 241      -4.772 -29.993  33.222  1.00  0.63           H  
ATOM   3776  HD2 PHE A 241      -4.743 -26.004  31.767  1.00  0.63           H  
ATOM   3777  HE1 PHE A 241      -3.738 -29.242  35.319  1.00  0.63           H  
ATOM   3778  HE2 PHE A 241      -3.729 -25.237  33.872  1.00  0.63           H  
ATOM   3779  HZ  PHE A 241      -3.235 -26.840  35.654  1.00  0.63           H  
ATOM   3780  N   GLN A 242      -8.624 -29.906  29.904  1.00  0.63           N  
ATOM   3781  CA  GLN A 242      -9.323 -30.184  28.647  1.00  0.63           C  
ATOM   3782  C   GLN A 242     -10.318 -29.072  28.360  1.00  0.63           C  
ATOM   3783  O   GLN A 242     -11.053 -28.663  29.259  1.00  0.63           O  
ATOM   3784  CB  GLN A 242     -10.074 -31.517  28.722  1.00  0.63           C  
ATOM   3785  CG  GLN A 242     -10.663 -31.992  27.401  1.00  0.63           C  
ATOM   3786  CD  GLN A 242     -11.350 -33.340  27.496  1.00  0.63           C  
ATOM   3787  OE1 GLN A 242     -12.503 -33.449  27.940  1.00  0.63           O  
ATOM   3788  NE2 GLN A 242     -10.635 -34.389  27.117  1.00  0.63           N  
ATOM   3789  H   GLN A 242      -8.819 -30.456  30.733  1.00  0.63           H  
ATOM   3790  HA  GLN A 242      -8.601 -30.220  27.832  1.00  0.63           H  
ATOM   3791 1HB  GLN A 242      -9.408 -32.293  29.096  1.00  0.63           H  
ATOM   3792 2HB  GLN A 242     -10.893 -31.425  29.431  1.00  0.63           H  
ATOM   3793 1HG  GLN A 242     -11.383 -31.260  27.029  1.00  0.63           H  
ATOM   3794 2HG  GLN A 242      -9.851 -32.101  26.701  1.00  0.63           H  
ATOM   3795 1HE2 GLN A 242     -11.022 -35.309  27.163  1.00  0.63           H  
ATOM   3796 2HE2 GLN A 242      -9.673 -34.266  26.802  1.00  0.63           H  
ATOM   3797  N   VAL A 243     -10.382 -28.583  27.124  1.00  0.63           N  
ATOM   3798  CA  VAL A 243     -11.410 -27.581  26.858  1.00  0.63           C  
ATOM   3799  C   VAL A 243     -12.704 -28.212  26.409  1.00  0.63           C  
ATOM   3800  O   VAL A 243     -12.752 -29.048  25.500  1.00  0.63           O  
ATOM   3801  CB  VAL A 243     -10.966 -26.461  25.917  1.00  0.63           C  
ATOM   3802  CG1 VAL A 243     -12.177 -25.557  25.613  1.00  0.63           C  
ATOM   3803  CG2 VAL A 243      -9.908 -25.625  26.656  1.00  0.63           C  
ATOM   3804  H   VAL A 243      -9.752 -28.927  26.396  1.00  0.63           H  
ATOM   3805  HA  VAL A 243     -11.624 -27.075  27.793  1.00  0.63           H  
ATOM   3806  HB  VAL A 243     -10.568 -26.871  24.985  1.00  0.63           H  
ATOM   3807 1HG1 VAL A 243     -11.880 -24.747  24.992  1.00  0.63           H  
ATOM   3808 2HG1 VAL A 243     -12.953 -26.127  25.105  1.00  0.63           H  
ATOM   3809 3HG1 VAL A 243     -12.578 -25.158  26.545  1.00  0.63           H  
ATOM   3810 1HG2 VAL A 243      -9.586 -24.797  26.033  1.00  0.63           H  
ATOM   3811 2HG2 VAL A 243     -10.337 -25.236  27.565  1.00  0.63           H  
ATOM   3812 3HG2 VAL A 243      -9.052 -26.253  26.910  1.00  0.63           H  
ATOM   3813  N   ASN A 244     -13.748 -27.797  27.097  1.00  0.63           N  
ATOM   3814  CA  ASN A 244     -15.089 -28.293  26.928  1.00  0.63           C  
ATOM   3815  C   ASN A 244     -16.119 -27.195  27.121  1.00  0.63           C  
ATOM   3816  O   ASN A 244     -15.765 -26.044  27.385  1.00  0.63           O  
ATOM   3817  CB  ASN A 244     -15.290 -29.359  27.969  1.00  0.63           C  
ATOM   3818  CG  ASN A 244     -15.099 -28.778  29.333  1.00  0.63           C  
ATOM   3819  OD1 ASN A 244     -15.199 -27.554  29.506  1.00  0.63           O  
ATOM   3820  ND2 ASN A 244     -14.820 -29.612  30.301  1.00  0.63           N  
ATOM   3821  H   ASN A 244     -13.578 -27.108  27.813  1.00  0.63           H  
ATOM   3822  HA  ASN A 244     -15.197 -28.699  25.922  1.00  0.63           H  
ATOM   3823 1HB  ASN A 244     -16.280 -29.804  27.888  1.00  0.63           H  
ATOM   3824 2HB  ASN A 244     -14.554 -30.148  27.830  1.00  0.63           H  
ATOM   3825 1HD2 ASN A 244     -14.677 -29.270  31.233  1.00  0.63           H  
ATOM   3826 2HD2 ASN A 244     -14.747 -30.592  30.114  1.00  0.63           H  
ATOM   3827  N   GLY A 245     -17.401 -27.566  27.089  1.00  0.63           N  
ATOM   3828  CA  GLY A 245     -18.483 -26.601  27.256  1.00  0.63           C  
ATOM   3829  C   GLY A 245     -18.424 -25.848  28.587  1.00  0.63           C  
ATOM   3830  O   GLY A 245     -18.780 -24.673  28.650  1.00  0.63           O  
ATOM   3831  H   GLY A 245     -17.637 -28.529  26.894  1.00  0.63           H  
ATOM   3832 1HA  GLY A 245     -18.459 -25.891  26.432  1.00  0.63           H  
ATOM   3833 2HA  GLY A 245     -19.437 -27.124  27.182  1.00  0.63           H  
ATOM   3834  N   GLU A 246     -17.982 -26.522  29.652  1.00  0.62           N  
ATOM   3835  CA  GLU A 246     -17.903 -25.893  30.970  1.00  0.62           C  
ATOM   3836  C   GLU A 246     -16.964 -24.686  30.948  1.00  0.62           C  
ATOM   3837  O   GLU A 246     -17.224 -23.663  31.578  1.00  0.62           O  
ATOM   3838  CB  GLU A 246     -17.443 -26.902  32.024  1.00  0.62           C  
ATOM   3839  CG  GLU A 246     -17.468 -26.369  33.440  1.00  0.62           C  
ATOM   3840  CD  GLU A 246     -17.086 -27.399  34.481  1.00  0.62           C  
ATOM   3841  OE1 GLU A 246     -16.751 -28.499  34.128  1.00  0.62           O  
ATOM   3842  OE2 GLU A 246     -17.136 -27.068  35.653  1.00  0.62           O  
ATOM   3843  H   GLU A 246     -17.689 -27.480  29.540  1.00  0.62           H  
ATOM   3844  HA  GLU A 246     -18.898 -25.539  31.242  1.00  0.62           H  
ATOM   3845 1HB  GLU A 246     -18.073 -27.790  31.981  1.00  0.62           H  
ATOM   3846 2HB  GLU A 246     -16.423 -27.212  31.811  1.00  0.62           H  
ATOM   3847 1HG  GLU A 246     -16.780 -25.527  33.497  1.00  0.62           H  
ATOM   3848 2HG  GLU A 246     -18.468 -25.996  33.655  1.00  0.62           H  
ATOM   3849  N   LEU A 247     -15.859 -24.813  30.215  1.00  0.61           N  
ATOM   3850  CA  LEU A 247     -14.900 -23.723  30.091  1.00  0.61           C  
ATOM   3851  C   LEU A 247     -15.351 -22.698  29.066  1.00  0.61           C  
ATOM   3852  O   LEU A 247     -15.221 -21.495  29.279  1.00  0.61           O  
ATOM   3853  CB  LEU A 247     -13.523 -24.270  29.712  1.00  0.61           C  
ATOM   3854  CG  LEU A 247     -12.613 -24.623  30.904  1.00  0.61           C  
ATOM   3855  CD1 LEU A 247     -13.319 -25.632  31.815  1.00  0.61           C  
ATOM   3856  CD2 LEU A 247     -11.310 -25.190  30.365  1.00  0.61           C  
ATOM   3857  H   LEU A 247     -15.687 -25.701  29.743  1.00  0.61           H  
ATOM   3858  HA  LEU A 247     -14.821 -23.228  31.056  1.00  0.61           H  
ATOM   3859 1HB  LEU A 247     -13.666 -25.175  29.117  1.00  0.61           H  
ATOM   3860 2HB  LEU A 247     -13.009 -23.532  29.098  1.00  0.61           H  
ATOM   3861  HG  LEU A 247     -12.404 -23.724  31.493  1.00  0.61           H  
ATOM   3862 1HD1 LEU A 247     -12.670 -25.878  32.655  1.00  0.61           H  
ATOM   3863 2HD1 LEU A 247     -14.249 -25.202  32.190  1.00  0.61           H  
ATOM   3864 3HD1 LEU A 247     -13.541 -26.538  31.254  1.00  0.61           H  
ATOM   3865 1HD2 LEU A 247     -10.666 -25.452  31.181  1.00  0.61           H  
ATOM   3866 2HD2 LEU A 247     -11.520 -26.080  29.791  1.00  0.61           H  
ATOM   3867 3HD2 LEU A 247     -10.819 -24.449  29.736  1.00  0.61           H  
ATOM   3868  N   LEU A 248     -15.961 -23.157  27.977  1.00  0.59           N  
ATOM   3869  CA  LEU A 248     -16.403 -22.239  26.935  1.00  0.59           C  
ATOM   3870  C   LEU A 248     -17.485 -21.311  27.487  1.00  0.59           C  
ATOM   3871  O   LEU A 248     -17.564 -20.136  27.132  1.00  0.59           O  
ATOM   3872  CB  LEU A 248     -16.867 -23.030  25.717  1.00  0.59           C  
ATOM   3873  CG  LEU A 248     -15.722 -23.758  25.034  1.00  0.59           C  
ATOM   3874  CD1 LEU A 248     -16.216 -24.628  23.951  1.00  0.59           C  
ATOM   3875  CD2 LEU A 248     -14.780 -22.772  24.526  1.00  0.59           C  
ATOM   3876  H   LEU A 248     -16.070 -24.163  27.846  1.00  0.59           H  
ATOM   3877  HA  LEU A 248     -15.553 -21.640  26.630  1.00  0.59           H  
ATOM   3878 1HB  LEU A 248     -17.601 -23.758  26.035  1.00  0.59           H  
ATOM   3879 2HB  LEU A 248     -17.326 -22.351  25.002  1.00  0.59           H  
ATOM   3880  HG  LEU A 248     -15.211 -24.377  25.757  1.00  0.59           H  
ATOM   3881 1HD1 LEU A 248     -15.362 -25.113  23.510  1.00  0.59           H  
ATOM   3882 2HD1 LEU A 248     -16.899 -25.373  24.358  1.00  0.59           H  
ATOM   3883 3HD1 LEU A 248     -16.728 -24.033  23.199  1.00  0.59           H  
ATOM   3884 1HD2 LEU A 248     -13.942 -23.290  24.073  1.00  0.59           H  
ATOM   3885 2HD2 LEU A 248     -15.269 -22.132  23.792  1.00  0.59           H  
ATOM   3886 3HD2 LEU A 248     -14.439 -22.180  25.355  1.00  0.59           H  
ATOM   3887  N   LYS A 249     -18.285 -21.829  28.413  1.00  0.58           N  
ATOM   3888  CA  LYS A 249     -19.333 -21.092  29.107  1.00  0.58           C  
ATOM   3889  C   LYS A 249     -18.804 -19.854  29.840  1.00  0.58           C  
ATOM   3890  O   LYS A 249     -19.564 -18.928  30.122  1.00  0.58           O  
ATOM   3891  CB  LYS A 249     -20.055 -21.997  30.104  1.00  0.58           C  
ATOM   3892  CG  LYS A 249     -21.244 -21.350  30.804  1.00  0.58           C  
ATOM   3893  CD  LYS A 249     -21.967 -22.349  31.703  1.00  0.58           C  
ATOM   3894  CE  LYS A 249     -23.139 -21.703  32.430  1.00  0.58           C  
ATOM   3895  NZ  LYS A 249     -23.851 -22.675  33.306  1.00  0.58           N  
ATOM   3896  H   LYS A 249     -18.193 -22.820  28.635  1.00  0.58           H  
ATOM   3897  HA  LYS A 249     -20.055 -20.752  28.366  1.00  0.58           H  
ATOM   3898 1HB  LYS A 249     -20.406 -22.893  29.593  1.00  0.58           H  
ATOM   3899 2HB  LYS A 249     -19.347 -22.319  30.871  1.00  0.58           H  
ATOM   3900 1HG  LYS A 249     -20.888 -20.515  31.410  1.00  0.58           H  
ATOM   3901 2HG  LYS A 249     -21.940 -20.966  30.059  1.00  0.58           H  
ATOM   3902 1HD  LYS A 249     -22.334 -23.180  31.098  1.00  0.58           H  
ATOM   3903 2HD  LYS A 249     -21.264 -22.743  32.438  1.00  0.58           H  
ATOM   3904 1HE  LYS A 249     -22.770 -20.881  33.042  1.00  0.58           H  
ATOM   3905 2HE  LYS A 249     -23.842 -21.309  31.696  1.00  0.58           H  
ATOM   3906 1HZ  LYS A 249     -24.620 -22.212  33.771  1.00  0.58           H  
ATOM   3907 2HZ  LYS A 249     -24.207 -23.436  32.745  1.00  0.58           H  
ATOM   3908 3HZ  LYS A 249     -23.211 -23.038  33.998  1.00  0.58           H  
ATOM   3909  N   LEU A 250     -17.523 -19.869  30.221  1.00  0.58           N  
ATOM   3910  CA  LEU A 250     -16.915 -18.793  30.985  1.00  0.58           C  
ATOM   3911  C   LEU A 250     -16.358 -17.690  30.082  1.00  0.58           C  
ATOM   3912  O   LEU A 250     -15.897 -16.645  30.569  1.00  0.58           O  
ATOM   3913  CB  LEU A 250     -15.780 -19.379  31.808  1.00  0.58           C  
ATOM   3914  CG  LEU A 250     -16.184 -20.447  32.786  1.00  0.58           C  
ATOM   3915  CD1 LEU A 250     -14.944 -21.003  33.422  1.00  0.58           C  
ATOM   3916  CD2 LEU A 250     -17.134 -19.868  33.814  1.00  0.58           C  
ATOM   3917  H   LEU A 250     -16.917 -20.639  29.942  1.00  0.58           H  
ATOM   3918  HA  LEU A 250     -17.670 -18.364  31.642  1.00  0.58           H  
ATOM   3919 1HB  LEU A 250     -15.036 -19.796  31.133  1.00  0.58           H  
ATOM   3920 2HB  LEU A 250     -15.317 -18.586  32.376  1.00  0.58           H  
ATOM   3921  HG  LEU A 250     -16.682 -21.258  32.250  1.00  0.58           H  
ATOM   3922 1HD1 LEU A 250     -15.223 -21.790  34.118  1.00  0.58           H  
ATOM   3923 2HD1 LEU A 250     -14.295 -21.412  32.648  1.00  0.58           H  
ATOM   3924 3HD1 LEU A 250     -14.419 -20.209  33.955  1.00  0.58           H  
ATOM   3925 1HD2 LEU A 250     -17.426 -20.650  34.516  1.00  0.58           H  
ATOM   3926 2HD2 LEU A 250     -16.641 -19.067  34.352  1.00  0.58           H  
ATOM   3927 3HD2 LEU A 250     -18.021 -19.482  33.310  1.00  0.58           H  
ATOM   3928  N   LEU A 251     -16.415 -17.917  28.771  1.00  0.58           N  
ATOM   3929  CA  LEU A 251     -15.909 -16.968  27.799  1.00  0.58           C  
ATOM   3930  C   LEU A 251     -16.963 -15.912  27.582  1.00  0.58           C  
ATOM   3931  O   LEU A 251     -18.139 -16.115  27.889  1.00  0.58           O  
ATOM   3932  CB  LEU A 251     -15.585 -17.635  26.445  1.00  0.58           C  
ATOM   3933  CG  LEU A 251     -14.562 -18.727  26.485  1.00  0.58           C  
ATOM   3934  CD1 LEU A 251     -14.364 -19.282  25.071  1.00  0.58           C  
ATOM   3935  CD2 LEU A 251     -13.329 -18.191  27.042  1.00  0.58           C  
ATOM   3936  H   LEU A 251     -16.826 -18.778  28.414  1.00  0.58           H  
ATOM   3937  HA  LEU A 251     -15.007 -16.493  28.189  1.00  0.58           H  
ATOM   3938 1HB  LEU A 251     -16.503 -18.046  26.036  1.00  0.58           H  
ATOM   3939 2HB  LEU A 251     -15.221 -16.862  25.761  1.00  0.58           H  
ATOM   3940  HG  LEU A 251     -14.915 -19.520  27.132  1.00  0.58           H  
ATOM   3941 1HD1 LEU A 251     -13.638 -20.069  25.094  1.00  0.58           H  
ATOM   3942 2HD1 LEU A 251     -15.312 -19.672  24.700  1.00  0.58           H  
ATOM   3943 3HD1 LEU A 251     -14.013 -18.487  24.409  1.00  0.58           H  
ATOM   3944 1HD2 LEU A 251     -12.590 -18.952  27.123  1.00  0.58           H  
ATOM   3945 2HD2 LEU A 251     -12.987 -17.396  26.386  1.00  0.58           H  
ATOM   3946 3HD2 LEU A 251     -13.540 -17.801  28.029  1.00  0.58           H  
ATOM   3947  N   ARG A 252     -16.557 -14.781  27.054  1.00  0.59           N  
ATOM   3948  CA  ARG A 252     -17.516 -13.738  26.754  1.00  0.59           C  
ATOM   3949  C   ARG A 252     -18.548 -14.287  25.751  1.00  0.59           C  
ATOM   3950  O   ARG A 252     -18.206 -15.145  24.942  1.00  0.59           O  
ATOM   3951  CB  ARG A 252     -16.773 -12.527  26.224  1.00  0.59           C  
ATOM   3952  CG  ARG A 252     -15.962 -11.831  27.293  1.00  0.59           C  
ATOM   3953  CD  ARG A 252     -15.186 -10.725  26.756  1.00  0.59           C  
ATOM   3954  NE  ARG A 252     -14.367 -10.061  27.767  1.00  0.59           N  
ATOM   3955  CZ  ARG A 252     -14.728  -9.003  28.509  1.00  0.59           C  
ATOM   3956  NH1 ARG A 252     -15.919  -8.457  28.356  1.00  0.59           N  
ATOM   3957  NH2 ARG A 252     -13.875  -8.503  29.393  1.00  0.59           N  
ATOM   3958  H   ARG A 252     -15.565 -14.649  26.845  1.00  0.59           H  
ATOM   3959  HA  ARG A 252     -17.983 -13.460  27.690  1.00  0.59           H  
ATOM   3960 1HB  ARG A 252     -16.078 -12.838  25.442  1.00  0.59           H  
ATOM   3961 2HB  ARG A 252     -17.461 -11.809  25.789  1.00  0.59           H  
ATOM   3962 1HG  ARG A 252     -16.620 -11.453  28.073  1.00  0.59           H  
ATOM   3963 2HG  ARG A 252     -15.273 -12.550  27.718  1.00  0.59           H  
ATOM   3964 1HD  ARG A 252     -14.516 -11.142  26.019  1.00  0.59           H  
ATOM   3965 2HD  ARG A 252     -15.834  -9.989  26.293  1.00  0.59           H  
ATOM   3966  HE  ARG A 252     -13.454 -10.481  27.967  1.00  0.59           H  
ATOM   3967 1HH1 ARG A 252     -16.565  -8.840  27.682  1.00  0.59           H  
ATOM   3968 2HH1 ARG A 252     -16.185  -7.659  28.916  1.00  0.59           H  
ATOM   3969 1HH2 ARG A 252     -12.918  -8.903  29.489  1.00  0.59           H  
ATOM   3970 2HH2 ARG A 252     -14.136  -7.708  29.950  1.00  0.59           H  
ATOM   3971  N   PRO A 253     -19.815 -13.816  25.762  1.00  0.59           N  
ATOM   3972  CA  PRO A 253     -20.910 -14.238  24.881  1.00  0.59           C  
ATOM   3973  C   PRO A 253     -20.577 -14.284  23.387  1.00  0.59           C  
ATOM   3974  O   PRO A 253     -21.156 -15.086  22.650  1.00  0.59           O  
ATOM   3975  CB  PRO A 253     -21.956 -13.150  25.144  1.00  0.59           C  
ATOM   3976  CG  PRO A 253     -21.717 -12.735  26.571  1.00  0.59           C  
ATOM   3977  CD  PRO A 253     -20.220 -12.780  26.750  1.00  0.59           C  
ATOM   3978  HA  PRO A 253     -21.279 -15.209  25.221  1.00  0.59           H  
ATOM   3979 1HB  PRO A 253     -21.831 -12.324  24.427  1.00  0.59           H  
ATOM   3980 2HB  PRO A 253     -22.965 -13.559  24.985  1.00  0.59           H  
ATOM   3981 1HG  PRO A 253     -22.136 -11.731  26.747  1.00  0.59           H  
ATOM   3982 2HG  PRO A 253     -22.240 -13.419  27.254  1.00  0.59           H  
ATOM   3983 1HD  PRO A 253     -19.766 -11.807  26.528  1.00  0.59           H  
ATOM   3984 2HD  PRO A 253     -20.047 -13.109  27.781  1.00  0.59           H  
ATOM   3985  N   GLU A 254     -19.671 -13.416  22.945  1.00  0.59           N  
ATOM   3986  CA  GLU A 254     -19.255 -13.330  21.548  1.00  0.59           C  
ATOM   3987  C   GLU A 254     -17.955 -14.086  21.283  1.00  0.59           C  
ATOM   3988  O   GLU A 254     -17.387 -13.990  20.193  1.00  0.59           O  
ATOM   3989  CB  GLU A 254     -19.057 -11.867  21.152  1.00  0.59           C  
ATOM   3990  CG  GLU A 254     -20.323 -11.018  21.220  1.00  0.59           C  
ATOM   3991  CD  GLU A 254     -20.092  -9.573  20.828  1.00  0.59           C  
ATOM   3992  OE1 GLU A 254     -18.970  -9.225  20.540  1.00  0.59           O  
ATOM   3993  OE2 GLU A 254     -21.040  -8.822  20.821  1.00  0.59           O  
ATOM   3994  H   GLU A 254     -19.240 -12.785  23.601  1.00  0.59           H  
ATOM   3995  HA  GLU A 254     -20.036 -13.769  20.927  1.00  0.59           H  
ATOM   3996 1HB  GLU A 254     -18.313 -11.414  21.809  1.00  0.59           H  
ATOM   3997 2HB  GLU A 254     -18.669 -11.814  20.134  1.00  0.59           H  
ATOM   3998 1HG  GLU A 254     -21.072 -11.449  20.556  1.00  0.59           H  
ATOM   3999 2HG  GLU A 254     -20.715 -11.056  22.236  1.00  0.59           H  
ATOM   4000  N   GLY A 255     -17.454 -14.785  22.295  1.00  0.58           N  
ATOM   4001  CA  GLY A 255     -16.165 -15.426  22.197  1.00  0.58           C  
ATOM   4002  C   GLY A 255     -16.105 -16.709  21.387  1.00  0.58           C  
ATOM   4003  O   GLY A 255     -17.123 -17.292  20.999  1.00  0.58           O  
ATOM   4004  H   GLY A 255     -17.961 -14.864  23.168  1.00  0.58           H  
ATOM   4005 1HA  GLY A 255     -15.484 -14.708  21.757  1.00  0.58           H  
ATOM   4006 2HA  GLY A 255     -15.795 -15.624  23.204  1.00  0.58           H  
ATOM   4007  N   VAL A 256     -14.867 -17.122  21.139  1.00  0.58           N  
ATOM   4008  CA  VAL A 256     -14.546 -18.294  20.334  1.00  0.58           C  
ATOM   4009  C   VAL A 256     -13.525 -19.264  20.927  1.00  0.58           C  
ATOM   4010  O   VAL A 256     -12.813 -18.940  21.882  1.00  0.58           O  
ATOM   4011  CB  VAL A 256     -14.059 -17.851  18.945  1.00  0.58           C  
ATOM   4012  CG1 VAL A 256     -15.151 -17.103  18.200  1.00  0.58           C  
ATOM   4013  CG2 VAL A 256     -12.868 -16.949  19.119  1.00  0.58           C  
ATOM   4014  H   VAL A 256     -14.120 -16.554  21.536  1.00  0.58           H  
ATOM   4015  HA  VAL A 256     -15.469 -18.837  20.180  1.00  0.58           H  
ATOM   4016  HB  VAL A 256     -13.789 -18.731  18.368  1.00  0.58           H  
ATOM   4017 1HG1 VAL A 256     -14.787 -16.820  17.228  1.00  0.58           H  
ATOM   4018 2HG1 VAL A 256     -16.016 -17.764  18.086  1.00  0.58           H  
ATOM   4019 3HG1 VAL A 256     -15.445 -16.210  18.745  1.00  0.58           H  
ATOM   4020 1HG2 VAL A 256     -12.498 -16.626  18.147  1.00  0.58           H  
ATOM   4021 2HG2 VAL A 256     -13.163 -16.095  19.696  1.00  0.58           H  
ATOM   4022 3HG2 VAL A 256     -12.097 -17.482  19.652  1.00  0.58           H  
ATOM   4023  N   PHE A 257     -13.471 -20.451  20.322  1.00  0.59           N  
ATOM   4024  CA  PHE A 257     -12.500 -21.490  20.643  1.00  0.59           C  
ATOM   4025  C   PHE A 257     -11.590 -21.813  19.459  1.00  0.59           C  
ATOM   4026  O   PHE A 257     -12.038 -22.075  18.335  1.00  0.59           O  
ATOM   4027  CB  PHE A 257     -13.191 -22.769  21.090  1.00  0.59           C  
ATOM   4028  CG  PHE A 257     -12.236 -23.881  21.337  1.00  0.59           C  
ATOM   4029  CD1 PHE A 257     -11.387 -23.855  22.411  1.00  0.59           C  
ATOM   4030  CD2 PHE A 257     -12.174 -24.957  20.464  1.00  0.59           C  
ATOM   4031  CE1 PHE A 257     -10.500 -24.872  22.615  1.00  0.59           C  
ATOM   4032  CE2 PHE A 257     -11.290 -25.982  20.671  1.00  0.59           C  
ATOM   4033  CZ  PHE A 257     -10.451 -25.937  21.754  1.00  0.59           C  
ATOM   4034  H   PHE A 257     -14.141 -20.620  19.579  1.00  0.59           H  
ATOM   4035  HA  PHE A 257     -11.876 -21.134  21.461  1.00  0.59           H  
ATOM   4036 1HB  PHE A 257     -13.740 -22.580  21.976  1.00  0.59           H  
ATOM   4037 2HB  PHE A 257     -13.901 -23.093  20.329  1.00  0.59           H  
ATOM   4038  HD1 PHE A 257     -11.418 -23.008  23.097  1.00  0.59           H  
ATOM   4039  HD2 PHE A 257     -12.838 -24.979  19.601  1.00  0.59           H  
ATOM   4040  HE1 PHE A 257      -9.836 -24.832  23.460  1.00  0.59           H  
ATOM   4041  HE2 PHE A 257     -11.250 -26.825  19.984  1.00  0.59           H  
ATOM   4042  HZ  PHE A 257      -9.741 -26.742  21.929  1.00  0.59           H  
ATOM   4043  N   LEU A 258     -10.297 -21.744  19.724  1.00  0.61           N  
ATOM   4044  CA  LEU A 258      -9.262 -21.996  18.740  1.00  0.61           C  
ATOM   4045  C   LEU A 258      -8.339 -23.147  19.179  1.00  0.61           C  
ATOM   4046  O   LEU A 258      -8.092 -23.342  20.368  1.00  0.61           O  
ATOM   4047  CB  LEU A 258      -8.506 -20.679  18.451  1.00  0.61           C  
ATOM   4048  CG  LEU A 258      -9.244 -19.675  17.470  1.00  0.61           C  
ATOM   4049  CD1 LEU A 258     -10.204 -18.818  18.211  1.00  0.61           C  
ATOM   4050  CD2 LEU A 258      -8.286 -18.760  16.794  1.00  0.61           C  
ATOM   4051  H   LEU A 258     -10.014 -21.520  20.677  1.00  0.61           H  
ATOM   4052  HA  LEU A 258      -9.745 -22.302  17.813  1.00  0.61           H  
ATOM   4053 1HB  LEU A 258      -8.377 -20.159  19.399  1.00  0.61           H  
ATOM   4054 2HB  LEU A 258      -7.534 -20.909  18.051  1.00  0.61           H  
ATOM   4055  HG  LEU A 258      -9.771 -20.262  16.726  1.00  0.61           H  
ATOM   4056 1HD1 LEU A 258     -10.691 -18.154  17.500  1.00  0.61           H  
ATOM   4057 2HD1 LEU A 258     -10.941 -19.400  18.703  1.00  0.61           H  
ATOM   4058 3HD1 LEU A 258      -9.657 -18.231  18.946  1.00  0.61           H  
ATOM   4059 1HD2 LEU A 258      -8.831 -18.105  16.136  1.00  0.61           H  
ATOM   4060 2HD2 LEU A 258      -7.816 -18.187  17.511  1.00  0.61           H  
ATOM   4061 3HD2 LEU A 258      -7.552 -19.302  16.238  1.00  0.61           H  
ATOM   4062  N   HIS A 259      -7.842 -23.910  18.215  1.00  0.65           N  
ATOM   4063  CA  HIS A 259      -6.958 -25.045  18.492  1.00  0.65           C  
ATOM   4064  C   HIS A 259      -5.944 -25.255  17.373  1.00  0.65           C  
ATOM   4065  O   HIS A 259      -6.304 -25.373  16.202  1.00  0.65           O  
ATOM   4066  CB  HIS A 259      -7.776 -26.346  18.653  1.00  0.65           C  
ATOM   4067  CG  HIS A 259      -6.952 -27.571  18.968  1.00  0.65           C  
ATOM   4068  ND1 HIS A 259      -6.607 -27.973  20.253  1.00  0.65           N  
ATOM   4069  CD2 HIS A 259      -6.374 -28.434  18.141  1.00  0.65           C  
ATOM   4070  CE1 HIS A 259      -5.849 -29.058  20.170  1.00  0.65           C  
ATOM   4071  NE2 HIS A 259      -5.686 -29.338  18.899  1.00  0.65           N  
ATOM   4072  H   HIS A 259      -8.068 -23.665  17.254  1.00  0.65           H  
ATOM   4073  HA  HIS A 259      -6.408 -24.865  19.413  1.00  0.65           H  
ATOM   4074 1HB  HIS A 259      -8.509 -26.215  19.447  1.00  0.65           H  
ATOM   4075 2HB  HIS A 259      -8.315 -26.550  17.738  1.00  0.65           H  
ATOM   4076  HD2 HIS A 259      -6.416 -28.410  17.059  1.00  0.65           H  
ATOM   4077  HE1 HIS A 259      -5.421 -29.610  21.004  1.00  0.65           H  
ATOM   4078  HE2 HIS A 259      -5.134 -30.101  18.469  1.00  0.65           H  
ATOM   4079  N   CYS A 260      -4.666 -25.322  17.732  1.00  0.69           N  
ATOM   4080  CA  CYS A 260      -3.645 -25.603  16.720  1.00  0.69           C  
ATOM   4081  C   CYS A 260      -3.790 -27.023  16.213  1.00  0.69           C  
ATOM   4082  O   CYS A 260      -3.731 -27.963  16.992  1.00  0.69           O  
ATOM   4083  CB  CYS A 260      -2.247 -25.437  17.267  1.00  0.69           C  
ATOM   4084  SG  CYS A 260      -0.954 -25.806  16.063  1.00  0.69           S  
ATOM   4085  H   CYS A 260      -4.418 -25.208  18.720  1.00  0.69           H  
ATOM   4086  HA  CYS A 260      -3.779 -24.914  15.885  1.00  0.69           H  
ATOM   4087 1HB  CYS A 260      -2.104 -24.416  17.624  1.00  0.69           H  
ATOM   4088 2HB  CYS A 260      -2.114 -26.103  18.115  1.00  0.69           H  
ATOM   4089  HG  CYS A 260      -1.456 -26.989  15.670  1.00  0.69           H  
ATOM   4090  N   LEU A 261      -3.949 -27.184  14.918  1.00  0.73           N  
ATOM   4091  CA  LEU A 261      -4.169 -28.503  14.356  1.00  0.73           C  
ATOM   4092  C   LEU A 261      -2.936 -29.392  14.308  1.00  0.73           C  
ATOM   4093  O   LEU A 261      -1.818 -28.890  14.190  1.00  0.73           O  
ATOM   4094  CB  LEU A 261      -4.817 -28.341  12.991  1.00  0.73           C  
ATOM   4095  CG  LEU A 261      -6.194 -27.791  13.103  1.00  0.73           C  
ATOM   4096  CD1 LEU A 261      -6.744 -27.523  11.774  1.00  0.73           C  
ATOM   4097  CD2 LEU A 261      -7.014 -28.823  13.838  1.00  0.73           C  
ATOM   4098  H   LEU A 261      -3.965 -26.370  14.319  1.00  0.73           H  
ATOM   4099  HA  LEU A 261      -4.904 -28.970  14.992  1.00  0.73           H  
ATOM   4100 1HB  LEU A 261      -4.223 -27.652  12.393  1.00  0.73           H  
ATOM   4101 2HB  LEU A 261      -4.865 -29.289  12.489  1.00  0.73           H  
ATOM   4102  HG  LEU A 261      -6.184 -26.850  13.664  1.00  0.73           H  
ATOM   4103 1HD1 LEU A 261      -7.757 -27.123  11.875  1.00  0.73           H  
ATOM   4104 2HD1 LEU A 261      -6.105 -26.795  11.286  1.00  0.73           H  
ATOM   4105 3HD1 LEU A 261      -6.772 -28.431  11.200  1.00  0.73           H  
ATOM   4106 1HD2 LEU A 261      -8.014 -28.497  13.950  1.00  0.73           H  
ATOM   4107 2HD2 LEU A 261      -7.008 -29.752  13.274  1.00  0.73           H  
ATOM   4108 3HD2 LEU A 261      -6.581 -28.986  14.813  1.00  0.73           H  
ATOM   4109  N   PRO A 262      -3.129 -30.729  14.378  1.00  0.77           N  
ATOM   4110  CA  PRO A 262      -4.364 -31.537  14.435  1.00  0.77           C  
ATOM   4111  C   PRO A 262      -5.136 -31.439  15.750  1.00  0.77           C  
ATOM   4112  O   PRO A 262      -4.553 -31.156  16.799  1.00  0.77           O  
ATOM   4113  CB  PRO A 262      -3.824 -32.957  14.256  1.00  0.77           C  
ATOM   4114  CG  PRO A 262      -2.409 -32.901  14.783  1.00  0.77           C  
ATOM   4115  CD  PRO A 262      -1.907 -31.521  14.422  1.00  0.77           C  
ATOM   4116  HA  PRO A 262      -5.015 -31.280  13.594  1.00  0.77           H  
ATOM   4117 1HB  PRO A 262      -4.454 -33.669  14.826  1.00  0.77           H  
ATOM   4118 2HB  PRO A 262      -3.877 -33.256  13.204  1.00  0.77           H  
ATOM   4119 1HG  PRO A 262      -2.407 -33.086  15.872  1.00  0.77           H  
ATOM   4120 2HG  PRO A 262      -1.808 -33.703  14.331  1.00  0.77           H  
ATOM   4121 1HD  PRO A 262      -1.242 -31.131  15.209  1.00  0.77           H  
ATOM   4122 2HD  PRO A 262      -1.418 -31.522  13.438  1.00  0.77           H  
ATOM   4123  N   ALA A 263      -6.451 -31.680  15.681  1.00  0.79           N  
ATOM   4124  CA  ALA A 263      -7.265 -31.701  16.885  1.00  0.79           C  
ATOM   4125  C   ALA A 263      -7.462 -33.109  17.371  1.00  0.79           C  
ATOM   4126  O   ALA A 263      -7.657 -34.034  16.584  1.00  0.79           O  
ATOM   4127  CB  ALA A 263      -8.609 -31.024  16.656  1.00  0.79           C  
ATOM   4128  H   ALA A 263      -6.886 -31.883  14.793  1.00  0.79           H  
ATOM   4129  HA  ALA A 263      -6.740 -31.185  17.657  1.00  0.79           H  
ATOM   4130 1HB  ALA A 263      -9.181 -31.039  17.586  1.00  0.79           H  
ATOM   4131 2HB  ALA A 263      -8.455 -29.990  16.347  1.00  0.79           H  
ATOM   4132 3HB  ALA A 263      -9.160 -31.555  15.883  1.00  0.79           H  
ATOM   4133  N   HIS A 264      -7.444 -33.252  18.684  1.00  0.80           N  
ATOM   4134  CA  HIS A 264      -7.679 -34.520  19.333  1.00  0.80           C  
ATOM   4135  C   HIS A 264      -8.875 -34.387  20.267  1.00  0.80           C  
ATOM   4136  O   HIS A 264      -8.771 -34.018  21.453  1.00  0.80           O  
ATOM   4137  CB  HIS A 264      -6.401 -34.992  20.021  1.00  0.80           C  
ATOM   4138  CG  HIS A 264      -5.285 -35.383  19.062  1.00  0.80           C  
ATOM   4139  ND1 HIS A 264      -4.940 -36.698  18.834  1.00  0.80           N  
ATOM   4140  CD2 HIS A 264      -4.479 -34.645  18.261  1.00  0.80           C  
ATOM   4141  CE1 HIS A 264      -3.954 -36.750  17.958  1.00  0.80           C  
ATOM   4142  NE2 HIS A 264      -3.651 -35.522  17.597  1.00  0.80           N  
ATOM   4143  H   HIS A 264      -7.261 -32.441  19.259  1.00  0.80           H  
ATOM   4144  HA  HIS A 264      -7.935 -35.272  18.587  1.00  0.80           H  
ATOM   4145 1HB  HIS A 264      -6.036 -34.193  20.635  1.00  0.80           H  
ATOM   4146 2HB  HIS A 264      -6.616 -35.838  20.671  1.00  0.80           H  
ATOM   4147  HD1 HIS A 264      -5.360 -37.499  19.257  1.00  0.80           H  
ATOM   4148  HD2 HIS A 264      -4.397 -33.581  18.080  1.00  0.80           H  
ATOM   4149  HE1 HIS A 264      -3.535 -37.708  17.653  1.00  0.80           H  
ATOM   4150  N   TYR A 265     -10.024 -34.710  19.671  1.00  0.78           N  
ATOM   4151  CA  TYR A 265     -11.377 -34.587  20.216  1.00  0.78           C  
ATOM   4152  C   TYR A 265     -11.621 -35.404  21.485  1.00  0.78           C  
ATOM   4153  O   TYR A 265     -12.589 -35.184  22.215  1.00  0.78           O  
ATOM   4154  CB  TYR A 265     -12.369 -34.975  19.135  1.00  0.78           C  
ATOM   4155  CG  TYR A 265     -12.344 -36.443  18.799  1.00  0.78           C  
ATOM   4156  CD1 TYR A 265     -13.158 -37.335  19.481  1.00  0.78           C  
ATOM   4157  CD2 TYR A 265     -11.486 -36.903  17.812  1.00  0.78           C  
ATOM   4158  CE1 TYR A 265     -13.123 -38.678  19.173  1.00  0.78           C  
ATOM   4159  CE2 TYR A 265     -11.449 -38.248  17.503  1.00  0.78           C  
ATOM   4160  CZ  TYR A 265     -12.265 -39.134  18.180  1.00  0.78           C  
ATOM   4161  OH  TYR A 265     -12.231 -40.476  17.873  1.00  0.78           O  
ATOM   4162  H   TYR A 265      -9.952 -35.027  18.713  1.00  0.78           H  
ATOM   4163  HA  TYR A 265     -11.549 -33.542  20.441  1.00  0.78           H  
ATOM   4164 1HB  TYR A 265     -13.369 -34.714  19.464  1.00  0.78           H  
ATOM   4165 2HB  TYR A 265     -12.164 -34.408  18.229  1.00  0.78           H  
ATOM   4166  HD1 TYR A 265     -13.829 -36.976  20.259  1.00  0.78           H  
ATOM   4167  HD2 TYR A 265     -10.841 -36.202  17.279  1.00  0.78           H  
ATOM   4168  HE1 TYR A 265     -13.768 -39.374  19.708  1.00  0.78           H  
ATOM   4169  HE2 TYR A 265     -10.776 -38.611  16.725  1.00  0.78           H  
ATOM   4170  HH  TYR A 265     -12.873 -40.942  18.414  1.00  0.78           H  
ATOM   4171  N   GLY A 266     -10.798 -36.426  21.690  1.00  0.75           N  
ATOM   4172  CA  GLY A 266     -10.927 -37.263  22.864  1.00  0.75           C  
ATOM   4173  C   GLY A 266      -9.881 -36.963  23.943  1.00  0.75           C  
ATOM   4174  O   GLY A 266      -9.919 -37.585  25.005  1.00  0.75           O  
ATOM   4175  H   GLY A 266     -10.051 -36.589  21.038  1.00  0.75           H  
ATOM   4176 1HA  GLY A 266     -11.924 -37.139  23.285  1.00  0.75           H  
ATOM   4177 2HA  GLY A 266     -10.844 -38.305  22.563  1.00  0.75           H  
ATOM   4178  N   GLU A 267      -8.942 -36.034  23.681  1.00  0.71           N  
ATOM   4179  CA  GLU A 267      -7.869 -35.783  24.649  1.00  0.71           C  
ATOM   4180  C   GLU A 267      -7.778 -34.332  25.141  1.00  0.71           C  
ATOM   4181  O   GLU A 267      -7.879 -34.087  26.345  1.00  0.71           O  
ATOM   4182  CB  GLU A 267      -6.496 -36.146  24.059  1.00  0.71           C  
ATOM   4183  CG  GLU A 267      -6.224 -37.636  23.646  1.00  0.71           C  
ATOM   4184  CD  GLU A 267      -6.179 -38.656  24.782  1.00  0.71           C  
ATOM   4185  OE1 GLU A 267      -6.336 -38.275  25.915  1.00  0.71           O  
ATOM   4186  OE2 GLU A 267      -5.904 -39.814  24.500  1.00  0.71           O  
ATOM   4187  H   GLU A 267      -8.974 -35.492  22.822  1.00  0.71           H  
ATOM   4188  HA  GLU A 267      -8.041 -36.414  25.520  1.00  0.71           H  
ATOM   4189 1HB  GLU A 267      -6.343 -35.552  23.163  1.00  0.71           H  
ATOM   4190 2HB  GLU A 267      -5.716 -35.852  24.766  1.00  0.71           H  
ATOM   4191 1HG  GLU A 267      -7.000 -37.938  22.945  1.00  0.71           H  
ATOM   4192 2HG  GLU A 267      -5.273 -37.666  23.115  1.00  0.71           H  
ATOM   4193  N   GLU A 268      -7.593 -33.373  24.222  1.00  0.68           N  
ATOM   4194  CA  GLU A 268      -7.345 -31.978  24.626  1.00  0.68           C  
ATOM   4195  C   GLU A 268      -8.538 -31.070  24.526  1.00  0.68           C  
ATOM   4196  O   GLU A 268      -8.620 -30.051  25.222  1.00  0.68           O  
ATOM   4197  CB  GLU A 268      -6.208 -31.367  23.827  1.00  0.68           C  
ATOM   4198  CG  GLU A 268      -4.905 -31.917  24.200  1.00  0.68           C  
ATOM   4199  CD  GLU A 268      -4.487 -33.147  23.537  1.00  0.68           C  
ATOM   4200  OE1 GLU A 268      -5.022 -33.477  22.541  1.00  0.68           O  
ATOM   4201  OE2 GLU A 268      -3.518 -33.701  23.973  1.00  0.68           O  
ATOM   4202  H   GLU A 268      -7.615 -33.623  23.234  1.00  0.68           H  
ATOM   4203  HA  GLU A 268      -7.038 -31.988  25.670  1.00  0.68           H  
ATOM   4204 1HB  GLU A 268      -6.366 -31.546  22.762  1.00  0.68           H  
ATOM   4205 2HB  GLU A 268      -6.180 -30.286  23.982  1.00  0.68           H  
ATOM   4206 1HG  GLU A 268      -4.145 -31.164  24.154  1.00  0.68           H  
ATOM   4207 2HG  GLU A 268      -5.041 -32.174  25.206  1.00  0.68           H  
ATOM   4208  N   THR A 269      -9.433 -31.427  23.644  1.00  0.65           N  
ATOM   4209  CA  THR A 269     -10.597 -30.631  23.370  1.00  0.65           C  
ATOM   4210  C   THR A 269     -11.732 -31.582  23.123  1.00  0.65           C  
ATOM   4211  O   THR A 269     -11.507 -32.640  22.565  1.00  0.65           O  
ATOM   4212  CB  THR A 269     -10.306 -29.761  22.140  1.00  0.65           C  
ATOM   4213  OG1 THR A 269     -11.435 -28.977  21.836  1.00  0.65           O  
ATOM   4214  CG2 THR A 269      -9.928 -30.642  20.947  1.00  0.65           C  
ATOM   4215  H   THR A 269      -9.287 -32.282  23.104  1.00  0.65           H  
ATOM   4216  HA  THR A 269     -10.835 -30.007  24.231  1.00  0.65           H  
ATOM   4217  HB  THR A 269      -9.470 -29.097  22.363  1.00  0.65           H  
ATOM   4218  HG1 THR A 269     -12.223 -29.550  21.839  1.00  0.65           H  
ATOM   4219 1HG2 THR A 269      -9.710 -30.012  20.086  1.00  0.65           H  
ATOM   4220 2HG2 THR A 269      -9.045 -31.233  21.196  1.00  0.65           H  
ATOM   4221 3HG2 THR A 269     -10.756 -31.306  20.717  1.00  0.65           H  
ATOM   4222  N   THR A 270     -12.941 -31.224  23.512  1.00  0.63           N  
ATOM   4223  CA  THR A 270     -14.059 -32.117  23.226  1.00  0.63           C  
ATOM   4224  C   THR A 270     -14.599 -31.905  21.833  1.00  0.63           C  
ATOM   4225  O   THR A 270     -14.330 -30.877  21.203  1.00  0.63           O  
ATOM   4226  CB  THR A 270     -15.212 -31.935  24.220  1.00  0.63           C  
ATOM   4227  OG1 THR A 270     -15.799 -30.608  24.078  1.00  0.63           O  
ATOM   4228  CG2 THR A 270     -14.680 -32.094  25.624  1.00  0.63           C  
ATOM   4229  H   THR A 270     -13.061 -30.358  24.039  1.00  0.63           H  
ATOM   4230  HA  THR A 270     -13.705 -33.148  23.298  1.00  0.63           H  
ATOM   4231  HB  THR A 270     -15.978 -32.684  24.037  1.00  0.63           H  
ATOM   4232  HG1 THR A 270     -16.499 -30.511  24.737  1.00  0.63           H  
ATOM   4233 1HG2 THR A 270     -15.489 -31.973  26.341  1.00  0.63           H  
ATOM   4234 2HG2 THR A 270     -14.245 -33.089  25.735  1.00  0.63           H  
ATOM   4235 3HG2 THR A 270     -13.911 -31.347  25.811  1.00  0.63           H  
ATOM   4236  N   GLU A 271     -15.444 -32.831  21.383  1.00  0.63           N  
ATOM   4237  CA  GLU A 271     -16.059 -32.687  20.075  1.00  0.63           C  
ATOM   4238  C   GLU A 271     -16.890 -31.419  20.013  1.00  0.63           C  
ATOM   4239  O   GLU A 271     -16.874 -30.722  19.005  1.00  0.63           O  
ATOM   4240  CB  GLU A 271     -16.975 -33.878  19.773  1.00  0.63           C  
ATOM   4241  CG  GLU A 271     -16.260 -35.205  19.536  1.00  0.63           C  
ATOM   4242  CD  GLU A 271     -17.222 -36.365  19.337  1.00  0.63           C  
ATOM   4243  OE1 GLU A 271     -18.402 -36.162  19.497  1.00  0.63           O  
ATOM   4244  OE2 GLU A 271     -16.776 -37.446  19.030  1.00  0.63           O  
ATOM   4245  H   GLU A 271     -15.628 -33.652  21.942  1.00  0.63           H  
ATOM   4246  HA  GLU A 271     -15.273 -32.627  19.321  1.00  0.63           H  
ATOM   4247 1HB  GLU A 271     -17.668 -34.016  20.603  1.00  0.63           H  
ATOM   4248 2HB  GLU A 271     -17.571 -33.657  18.888  1.00  0.63           H  
ATOM   4249 1HG  GLU A 271     -15.633 -35.115  18.651  1.00  0.63           H  
ATOM   4250 2HG  GLU A 271     -15.617 -35.411  20.390  1.00  0.63           H  
ATOM   4251  N   GLU A 272     -17.595 -31.102  21.098  1.00  0.63           N  
ATOM   4252  CA  GLU A 272     -18.413 -29.902  21.117  1.00  0.63           C  
ATOM   4253  C   GLU A 272     -17.549 -28.650  21.037  1.00  0.63           C  
ATOM   4254  O   GLU A 272     -17.861 -27.707  20.305  1.00  0.63           O  
ATOM   4255  CB  GLU A 272     -19.277 -29.866  22.382  1.00  0.63           C  
ATOM   4256  CG  GLU A 272     -20.388 -30.923  22.414  1.00  0.63           C  
ATOM   4257  CD  GLU A 272     -21.209 -30.906  23.691  1.00  0.63           C  
ATOM   4258  OE1 GLU A 272     -20.859 -30.184  24.595  1.00  0.63           O  
ATOM   4259  OE2 GLU A 272     -22.185 -31.617  23.753  1.00  0.63           O  
ATOM   4260  H   GLU A 272     -17.560 -31.706  21.904  1.00  0.63           H  
ATOM   4261  HA  GLU A 272     -19.070 -29.918  20.246  1.00  0.63           H  
ATOM   4262 1HB  GLU A 272     -18.642 -30.017  23.256  1.00  0.63           H  
ATOM   4263 2HB  GLU A 272     -19.739 -28.884  22.478  1.00  0.63           H  
ATOM   4264 1HG  GLU A 272     -21.054 -30.756  21.567  1.00  0.63           H  
ATOM   4265 2HG  GLU A 272     -19.934 -31.907  22.292  1.00  0.63           H  
ATOM   4266  N   ALA A 273     -16.418 -28.644  21.744  1.00  0.64           N  
ATOM   4267  CA  ALA A 273     -15.553 -27.472  21.680  1.00  0.64           C  
ATOM   4268  C   ALA A 273     -15.041 -27.244  20.258  1.00  0.64           C  
ATOM   4269  O   ALA A 273     -14.944 -26.105  19.807  1.00  0.64           O  
ATOM   4270  CB  ALA A 273     -14.393 -27.616  22.646  1.00  0.64           C  
ATOM   4271  H   ALA A 273     -16.166 -29.432  22.346  1.00  0.64           H  
ATOM   4272  HA  ALA A 273     -16.147 -26.606  21.951  1.00  0.64           H  
ATOM   4273 1HB  ALA A 273     -13.761 -26.730  22.604  1.00  0.64           H  
ATOM   4274 2HB  ALA A 273     -14.769 -27.746  23.657  1.00  0.64           H  
ATOM   4275 3HB  ALA A 273     -13.815 -28.482  22.370  1.00  0.64           H  
ATOM   4276  N   VAL A 274     -14.756 -28.331  19.539  1.00  0.65           N  
ATOM   4277  CA  VAL A 274     -14.234 -28.268  18.175  1.00  0.65           C  
ATOM   4278  C   VAL A 274     -15.288 -28.004  17.100  1.00  0.65           C  
ATOM   4279  O   VAL A 274     -15.014 -27.291  16.130  1.00  0.65           O  
ATOM   4280  CB  VAL A 274     -13.491 -29.559  17.812  1.00  0.65           C  
ATOM   4281  CG1 VAL A 274     -13.073 -29.529  16.342  1.00  0.65           C  
ATOM   4282  CG2 VAL A 274     -12.285 -29.693  18.681  1.00  0.65           C  
ATOM   4283  H   VAL A 274     -14.860 -29.246  19.984  1.00  0.65           H  
ATOM   4284  HA  VAL A 274     -13.511 -27.453  18.143  1.00  0.65           H  
ATOM   4285  HB  VAL A 274     -14.158 -30.414  17.963  1.00  0.65           H  
ATOM   4286 1HG1 VAL A 274     -12.554 -30.453  16.093  1.00  0.65           H  
ATOM   4287 2HG1 VAL A 274     -13.961 -29.432  15.715  1.00  0.65           H  
ATOM   4288 3HG1 VAL A 274     -12.412 -28.682  16.167  1.00  0.65           H  
ATOM   4289 1HG2 VAL A 274     -11.763 -30.615  18.432  1.00  0.65           H  
ATOM   4290 2HG2 VAL A 274     -11.622 -28.843  18.528  1.00  0.65           H  
ATOM   4291 3HG2 VAL A 274     -12.606 -29.725  19.714  1.00  0.65           H  
ATOM   4292  N   HIS A 275     -16.456 -28.636  17.220  1.00  0.66           N  
ATOM   4293  CA  HIS A 275     -17.494 -28.530  16.203  1.00  0.66           C  
ATOM   4294  C   HIS A 275     -18.689 -27.629  16.563  1.00  0.66           C  
ATOM   4295  O   HIS A 275     -19.607 -27.475  15.753  1.00  0.66           O  
ATOM   4296  CB  HIS A 275     -18.005 -29.936  15.885  1.00  0.66           C  
ATOM   4297  CG  HIS A 275     -16.933 -30.827  15.313  1.00  0.66           C  
ATOM   4298  ND1 HIS A 275     -16.422 -30.663  14.038  1.00  0.66           N  
ATOM   4299  CD2 HIS A 275     -16.264 -31.876  15.853  1.00  0.66           C  
ATOM   4300  CE1 HIS A 275     -15.492 -31.577  13.819  1.00  0.66           C  
ATOM   4301  NE2 HIS A 275     -15.378 -32.324  14.904  1.00  0.66           N  
ATOM   4302  H   HIS A 275     -16.627 -29.227  18.028  1.00  0.66           H  
ATOM   4303  HA  HIS A 275     -17.053 -28.122  15.296  1.00  0.66           H  
ATOM   4304 1HB  HIS A 275     -18.385 -30.398  16.799  1.00  0.66           H  
ATOM   4305 2HB  HIS A 275     -18.827 -29.877  15.175  1.00  0.66           H  
ATOM   4306  HD2 HIS A 275     -16.403 -32.284  16.854  1.00  0.66           H  
ATOM   4307  HE1 HIS A 275     -14.916 -31.693  12.902  1.00  0.66           H  
ATOM   4308  HE2 HIS A 275     -14.743 -33.099  15.025  1.00  0.66           H  
ATOM   4309  N   GLY A 276     -18.685 -27.007  17.740  1.00  0.66           N  
ATOM   4310  CA  GLY A 276     -19.799 -26.150  18.125  1.00  0.66           C  
ATOM   4311  C   GLY A 276     -19.722 -24.786  17.424  1.00  0.66           C  
ATOM   4312  O   GLY A 276     -18.727 -24.476  16.766  1.00  0.66           O  
ATOM   4313  H   GLY A 276     -17.945 -27.170  18.418  1.00  0.66           H  
ATOM   4314 1HA  GLY A 276     -20.738 -26.649  17.885  1.00  0.66           H  
ATOM   4315 2HA  GLY A 276     -19.757 -26.024  19.206  1.00  0.66           H  
ATOM   4316  N   PRO A 277     -20.714 -23.901  17.636  1.00  0.65           N  
ATOM   4317  CA  PRO A 277     -20.856 -22.592  17.001  1.00  0.65           C  
ATOM   4318  C   PRO A 277     -19.733 -21.605  17.311  1.00  0.65           C  
ATOM   4319  O   PRO A 277     -19.509 -20.657  16.551  1.00  0.65           O  
ATOM   4320  CB  PRO A 277     -22.194 -22.098  17.570  1.00  0.65           C  
ATOM   4321  CG  PRO A 277     -22.387 -22.866  18.861  1.00  0.65           C  
ATOM   4322  CD  PRO A 277     -21.777 -24.222  18.605  1.00  0.65           C  
ATOM   4323  HA  PRO A 277     -20.936 -22.739  15.914  1.00  0.65           H  
ATOM   4324 1HB  PRO A 277     -22.149 -21.010  17.731  1.00  0.65           H  
ATOM   4325 2HB  PRO A 277     -22.999 -22.278  16.843  1.00  0.65           H  
ATOM   4326 1HG  PRO A 277     -21.902 -22.331  19.691  1.00  0.65           H  
ATOM   4327 2HG  PRO A 277     -23.458 -22.923  19.108  1.00  0.65           H  
ATOM   4328 1HD  PRO A 277     -21.375 -24.600  19.548  1.00  0.65           H  
ATOM   4329 2HD  PRO A 277     -22.516 -24.905  18.159  1.00  0.65           H  
ATOM   4330  N   ARG A 278     -19.028 -21.828  18.419  1.00  0.64           N  
ATOM   4331  CA  ARG A 278     -17.942 -20.949  18.815  1.00  0.64           C  
ATOM   4332  C   ARG A 278     -16.581 -21.408  18.296  1.00  0.64           C  
ATOM   4333  O   ARG A 278     -15.576 -20.739  18.517  1.00  0.64           O  
ATOM   4334  CB  ARG A 278     -17.913 -20.797  20.333  1.00  0.64           C  
ATOM   4335  CG  ARG A 278     -19.105 -20.051  20.906  1.00  0.64           C  
ATOM   4336  CD  ARG A 278     -18.973 -19.814  22.374  1.00  0.64           C  
ATOM   4337  NE  ARG A 278     -20.110 -19.063  22.896  1.00  0.64           N  
ATOM   4338  CZ  ARG A 278     -20.220 -18.621  24.164  1.00  0.64           C  
ATOM   4339  NH1 ARG A 278     -19.266 -18.861  25.022  1.00  0.64           N  
ATOM   4340  NH2 ARG A 278     -21.289 -17.946  24.542  1.00  0.64           N  
ATOM   4341  H   ARG A 278     -19.250 -22.616  19.005  1.00  0.64           H  
ATOM   4342  HA  ARG A 278     -18.139 -19.961  18.398  1.00  0.64           H  
ATOM   4343 1HB  ARG A 278     -17.897 -21.786  20.790  1.00  0.64           H  
ATOM   4344 2HB  ARG A 278     -17.022 -20.287  20.649  1.00  0.64           H  
ATOM   4345 1HG  ARG A 278     -19.179 -19.076  20.418  1.00  0.64           H  
ATOM   4346 2HG  ARG A 278     -20.016 -20.620  20.724  1.00  0.64           H  
ATOM   4347 1HD  ARG A 278     -18.918 -20.767  22.900  1.00  0.64           H  
ATOM   4348 2HD  ARG A 278     -18.067 -19.237  22.571  1.00  0.64           H  
ATOM   4349  HE  ARG A 278     -20.864 -18.850  22.258  1.00  0.64           H  
ATOM   4350 1HH1 ARG A 278     -18.447 -19.371  24.727  1.00  0.64           H  
ATOM   4351 2HH1 ARG A 278     -19.347 -18.521  25.976  1.00  0.64           H  
ATOM   4352 1HH2 ARG A 278     -22.024 -17.746  23.874  1.00  0.64           H  
ATOM   4353 2HH2 ARG A 278     -21.361 -17.618  25.494  1.00  0.64           H  
ATOM   4354  N   SER A 279     -16.521 -22.539  17.606  1.00  0.63           N  
ATOM   4355  CA  SER A 279     -15.228 -22.996  17.114  1.00  0.63           C  
ATOM   4356  C   SER A 279     -14.783 -22.241  15.892  1.00  0.63           C  
ATOM   4357  O   SER A 279     -15.574 -21.954  14.989  1.00  0.63           O  
ATOM   4358  CB  SER A 279     -15.250 -24.450  16.776  1.00  0.63           C  
ATOM   4359  OG  SER A 279     -14.026 -24.866  16.169  1.00  0.63           O  
ATOM   4360  H   SER A 279     -17.357 -23.093  17.402  1.00  0.63           H  
ATOM   4361  HA  SER A 279     -14.488 -22.842  17.899  1.00  0.63           H  
ATOM   4362 1HB  SER A 279     -15.425 -25.022  17.672  1.00  0.63           H  
ATOM   4363 2HB  SER A 279     -16.080 -24.655  16.100  1.00  0.63           H  
ATOM   4364  HG  SER A 279     -14.148 -25.825  16.027  1.00  0.63           H  
ATOM   4365  N   ARG A 280     -13.496 -21.960  15.838  1.00  0.63           N  
ATOM   4366  CA  ARG A 280     -12.903 -21.316  14.686  1.00  0.63           C  
ATOM   4367  C   ARG A 280     -11.732 -22.140  14.178  1.00  0.63           C  
ATOM   4368  O   ARG A 280     -10.853 -21.635  13.475  1.00  0.63           O  
ATOM   4369  CB  ARG A 280     -12.472 -19.917  15.052  1.00  0.63           C  
ATOM   4370  CG  ARG A 280     -13.638 -19.008  15.406  1.00  0.63           C  
ATOM   4371  CD  ARG A 280     -14.528 -18.741  14.230  1.00  0.63           C  
ATOM   4372  NE  ARG A 280     -15.639 -17.850  14.566  1.00  0.63           N  
ATOM   4373  CZ  ARG A 280     -16.853 -18.245  15.042  1.00  0.63           C  
ATOM   4374  NH1 ARG A 280     -17.136 -19.521  15.249  1.00  0.63           N  
ATOM   4375  NH2 ARG A 280     -17.780 -17.333  15.300  1.00  0.63           N  
ATOM   4376  H   ARG A 280     -12.916 -22.175  16.650  1.00  0.63           H  
ATOM   4377  HA  ARG A 280     -13.649 -21.249  13.894  1.00  0.63           H  
ATOM   4378 1HB  ARG A 280     -11.837 -19.959  15.919  1.00  0.63           H  
ATOM   4379 2HB  ARG A 280     -11.912 -19.470  14.236  1.00  0.63           H  
ATOM   4380 1HG  ARG A 280     -14.242 -19.471  16.180  1.00  0.63           H  
ATOM   4381 2HG  ARG A 280     -13.247 -18.074  15.773  1.00  0.63           H  
ATOM   4382 1HD  ARG A 280     -13.946 -18.275  13.430  1.00  0.63           H  
ATOM   4383 2HD  ARG A 280     -14.944 -19.678  13.863  1.00  0.63           H  
ATOM   4384  HE  ARG A 280     -15.495 -16.864  14.426  1.00  0.63           H  
ATOM   4385 1HH1 ARG A 280     -16.452 -20.265  15.055  1.00  0.63           H  
ATOM   4386 2HH1 ARG A 280     -18.064 -19.795  15.608  1.00  0.63           H  
ATOM   4387 1HH2 ARG A 280     -17.594 -16.357  15.137  1.00  0.63           H  
ATOM   4388 2HH2 ARG A 280     -18.687 -17.616  15.648  1.00  0.63           H  
ATOM   4389  N   VAL A 281     -11.753 -23.433  14.499  1.00  0.63           N  
ATOM   4390  CA  VAL A 281     -10.654 -24.326  14.128  1.00  0.63           C  
ATOM   4391  C   VAL A 281     -10.469 -24.430  12.603  1.00  0.63           C  
ATOM   4392  O   VAL A 281      -9.345 -24.359  12.094  1.00  0.63           O  
ATOM   4393  CB  VAL A 281     -10.895 -25.701  14.773  1.00  0.63           C  
ATOM   4394  CG1 VAL A 281      -9.911 -26.685  14.279  1.00  0.63           C  
ATOM   4395  CG2 VAL A 281     -10.788 -25.555  16.314  1.00  0.63           C  
ATOM   4396  H   VAL A 281     -12.539 -23.799  15.052  1.00  0.63           H  
ATOM   4397  HA  VAL A 281      -9.739 -23.927  14.547  1.00  0.63           H  
ATOM   4398  HB  VAL A 281     -11.889 -26.059  14.504  1.00  0.63           H  
ATOM   4399 1HG1 VAL A 281     -10.106 -27.649  14.748  1.00  0.63           H  
ATOM   4400 2HG1 VAL A 281      -9.996 -26.781  13.198  1.00  0.63           H  
ATOM   4401 3HG1 VAL A 281      -8.904 -26.342  14.540  1.00  0.63           H  
ATOM   4402 1HG2 VAL A 281     -10.965 -26.518  16.793  1.00  0.63           H  
ATOM   4403 2HG2 VAL A 281      -9.795 -25.197  16.562  1.00  0.63           H  
ATOM   4404 3HG2 VAL A 281     -11.524 -24.835  16.674  1.00  0.63           H  
ATOM   4405  N   PHE A 282     -11.567 -24.570  11.866  1.00  0.63           N  
ATOM   4406  CA  PHE A 282     -11.479 -24.611  10.410  1.00  0.63           C  
ATOM   4407  C   PHE A 282     -10.838 -23.337   9.872  1.00  0.63           C  
ATOM   4408  O   PHE A 282      -9.950 -23.385   9.017  1.00  0.63           O  
ATOM   4409  CB  PHE A 282     -12.846 -24.785   9.768  1.00  0.63           C  
ATOM   4410  CG  PHE A 282     -12.795 -24.747   8.275  1.00  0.63           C  
ATOM   4411  CD1 PHE A 282     -12.394 -25.859   7.553  1.00  0.63           C  
ATOM   4412  CD2 PHE A 282     -13.138 -23.592   7.585  1.00  0.63           C  
ATOM   4413  CE1 PHE A 282     -12.338 -25.819   6.174  1.00  0.63           C  
ATOM   4414  CE2 PHE A 282     -13.084 -23.551   6.210  1.00  0.63           C  
ATOM   4415  CZ  PHE A 282     -12.683 -24.666   5.502  1.00  0.63           C  
ATOM   4416  H   PHE A 282     -12.464 -24.636  12.323  1.00  0.63           H  
ATOM   4417  HA  PHE A 282     -10.852 -25.456  10.125  1.00  0.63           H  
ATOM   4418 1HB  PHE A 282     -13.279 -25.735  10.074  1.00  0.63           H  
ATOM   4419 2HB  PHE A 282     -13.512 -23.989  10.104  1.00  0.63           H  
ATOM   4420  HD1 PHE A 282     -12.119 -26.769   8.086  1.00  0.63           H  
ATOM   4421  HD2 PHE A 282     -13.451 -22.701   8.148  1.00  0.63           H  
ATOM   4422  HE1 PHE A 282     -12.018 -26.698   5.615  1.00  0.63           H  
ATOM   4423  HE2 PHE A 282     -13.351 -22.637   5.683  1.00  0.63           H  
ATOM   4424  HZ  PHE A 282     -12.633 -24.632   4.414  1.00  0.63           H  
ATOM   4425  N   ASP A 283     -11.315 -22.190  10.349  1.00  0.64           N  
ATOM   4426  CA  ASP A 283     -10.816 -20.916   9.862  1.00  0.64           C  
ATOM   4427  C   ASP A 283      -9.313 -20.801  10.106  1.00  0.64           C  
ATOM   4428  O   ASP A 283      -8.580 -20.323   9.236  1.00  0.64           O  
ATOM   4429  CB  ASP A 283     -11.560 -19.778  10.549  1.00  0.64           C  
ATOM   4430  CG  ASP A 283     -13.019 -19.643  10.098  1.00  0.64           C  
ATOM   4431  OD1 ASP A 283     -13.376 -20.200   9.083  1.00  0.64           O  
ATOM   4432  OD2 ASP A 283     -13.773 -19.012  10.804  1.00  0.64           O  
ATOM   4433  H   ASP A 283     -12.023 -22.208  11.067  1.00  0.64           H  
ATOM   4434  HA  ASP A 283     -10.997 -20.862   8.788  1.00  0.64           H  
ATOM   4435 1HB  ASP A 283     -11.536 -19.935  11.628  1.00  0.64           H  
ATOM   4436 2HB  ASP A 283     -11.043 -18.838  10.350  1.00  0.64           H  
ATOM   4437  N   GLN A 284      -8.834 -21.301  11.254  1.00  0.64           N  
ATOM   4438  CA  GLN A 284      -7.400 -21.258  11.532  1.00  0.64           C  
ATOM   4439  C   GLN A 284      -6.637 -22.065  10.486  1.00  0.64           C  
ATOM   4440  O   GLN A 284      -5.571 -21.648  10.013  1.00  0.64           O  
ATOM   4441  CB  GLN A 284      -7.082 -21.864  12.901  1.00  0.64           C  
ATOM   4442  CG  GLN A 284      -7.497 -21.097  14.089  1.00  0.64           C  
ATOM   4443  CD  GLN A 284      -7.276 -21.926  15.350  1.00  0.64           C  
ATOM   4444  OE1 GLN A 284      -8.199 -22.609  15.807  1.00  0.64           O  
ATOM   4445  NE2 GLN A 284      -6.078 -21.880  15.911  1.00  0.64           N  
ATOM   4446  H   GLN A 284      -9.481 -21.674  11.951  1.00  0.64           H  
ATOM   4447  HA  GLN A 284      -7.064 -20.224  11.502  1.00  0.64           H  
ATOM   4448 1HB  GLN A 284      -7.541 -22.845  12.974  1.00  0.64           H  
ATOM   4449 2HB  GLN A 284      -6.007 -22.008  12.979  1.00  0.64           H  
ATOM   4450 1HG  GLN A 284      -6.884 -20.194  14.149  1.00  0.64           H  
ATOM   4451 2HG  GLN A 284      -8.548 -20.838  14.012  1.00  0.64           H  
ATOM   4452 1HE2 GLN A 284      -5.873 -22.396  16.737  1.00  0.64           H  
ATOM   4453 2HE2 GLN A 284      -5.341 -21.297  15.515  1.00  0.64           H  
ATOM   4454  N   ALA A 285      -7.194 -23.222  10.107  1.00  0.64           N  
ATOM   4455  CA  ALA A 285      -6.545 -24.078   9.124  1.00  0.64           C  
ATOM   4456  C   ALA A 285      -6.373 -23.359   7.795  1.00  0.64           C  
ATOM   4457  O   ALA A 285      -5.333 -23.461   7.142  1.00  0.64           O  
ATOM   4458  CB  ALA A 285      -7.365 -25.332   8.900  1.00  0.64           C  
ATOM   4459  H   ALA A 285      -8.073 -23.522  10.539  1.00  0.64           H  
ATOM   4460  HA  ALA A 285      -5.563 -24.345   9.511  1.00  0.64           H  
ATOM   4461 1HB  ALA A 285      -6.855 -25.975   8.187  1.00  0.64           H  
ATOM   4462 2HB  ALA A 285      -7.503 -25.843   9.817  1.00  0.64           H  
ATOM   4463 3HB  ALA A 285      -8.335 -25.067   8.502  1.00  0.64           H  
ATOM   4464  N   GLU A 286      -7.394 -22.602   7.407  1.00  0.64           N  
ATOM   4465  CA  GLU A 286      -7.333 -21.851   6.160  1.00  0.64           C  
ATOM   4466  C   GLU A 286      -6.371 -20.662   6.275  1.00  0.64           C  
ATOM   4467  O   GLU A 286      -5.588 -20.362   5.356  1.00  0.64           O  
ATOM   4468  CB  GLU A 286      -8.745 -21.394   5.773  1.00  0.64           C  
ATOM   4469  CG  GLU A 286      -9.678 -22.522   5.326  1.00  0.64           C  
ATOM   4470  CD  GLU A 286      -9.230 -23.180   4.032  1.00  0.64           C  
ATOM   4471  OE1 GLU A 286      -9.011 -22.464   3.078  1.00  0.64           O  
ATOM   4472  OE2 GLU A 286      -9.097 -24.384   3.996  1.00  0.64           O  
ATOM   4473  H   GLU A 286      -8.236 -22.579   7.989  1.00  0.64           H  
ATOM   4474  HA  GLU A 286      -6.961 -22.515   5.381  1.00  0.64           H  
ATOM   4475 1HB  GLU A 286      -9.210 -20.905   6.633  1.00  0.64           H  
ATOM   4476 2HB  GLU A 286      -8.685 -20.658   4.971  1.00  0.64           H  
ATOM   4477 1HG  GLU A 286      -9.725 -23.276   6.117  1.00  0.64           H  
ATOM   4478 2HG  GLU A 286     -10.676 -22.112   5.194  1.00  0.64           H  
ATOM   4479  N   ASN A 287      -6.364 -20.032   7.441  1.00  0.64           N  
ATOM   4480  CA  ASN A 287      -5.520 -18.881   7.676  1.00  0.64           C  
ATOM   4481  C   ASN A 287      -4.042 -19.251   7.665  1.00  0.64           C  
ATOM   4482  O   ASN A 287      -3.206 -18.427   7.288  1.00  0.64           O  
ATOM   4483  CB  ASN A 287      -5.995 -18.164   8.902  1.00  0.64           C  
ATOM   4484  CG  ASN A 287      -7.300 -17.401   8.561  1.00  0.64           C  
ATOM   4485  OD1 ASN A 287      -7.507 -17.088   7.369  1.00  0.64           O  
ATOM   4486  ND2 ASN A 287      -8.136 -17.112   9.523  1.00  0.64           N  
ATOM   4487  H   ASN A 287      -7.015 -20.324   8.172  1.00  0.64           H  
ATOM   4488  HA  ASN A 287      -5.666 -18.190   6.846  1.00  0.64           H  
ATOM   4489 1HB  ASN A 287      -6.203 -18.885   9.690  1.00  0.64           H  
ATOM   4490 2HB  ASN A 287      -5.236 -17.482   9.277  1.00  0.64           H  
ATOM   4491 1HD2 ASN A 287      -8.999 -16.590   9.331  1.00  0.64           H  
ATOM   4492 2HD2 ASN A 287      -7.943 -17.405  10.461  1.00  0.64           H  
ATOM   4493  N   ARG A 288      -3.708 -20.509   7.987  1.00  0.63           N  
ATOM   4494  CA  ARG A 288      -2.319 -20.965   7.886  1.00  0.63           C  
ATOM   4495  C   ARG A 288      -1.789 -20.820   6.471  1.00  0.63           C  
ATOM   4496  O   ARG A 288      -0.611 -20.515   6.273  1.00  0.63           O  
ATOM   4497  CB  ARG A 288      -2.161 -22.424   8.303  1.00  0.63           C  
ATOM   4498  CG  ARG A 288      -2.183 -22.693   9.789  1.00  0.63           C  
ATOM   4499  CD  ARG A 288      -0.868 -22.285  10.387  1.00  0.63           C  
ATOM   4500  NE  ARG A 288       0.244 -23.064   9.822  1.00  0.63           N  
ATOM   4501  CZ  ARG A 288       0.696 -24.264  10.290  1.00  0.63           C  
ATOM   4502  NH1 ARG A 288       0.181 -24.819  11.369  1.00  0.63           N  
ATOM   4503  NH2 ARG A 288       1.676 -24.893   9.651  1.00  0.63           N  
ATOM   4504  H   ARG A 288      -4.428 -21.140   8.346  1.00  0.63           H  
ATOM   4505  HA  ARG A 288      -1.708 -20.354   8.544  1.00  0.63           H  
ATOM   4506 1HB  ARG A 288      -2.954 -23.012   7.853  1.00  0.63           H  
ATOM   4507 2HB  ARG A 288      -1.225 -22.807   7.927  1.00  0.63           H  
ATOM   4508 1HG  ARG A 288      -2.979 -22.115  10.259  1.00  0.63           H  
ATOM   4509 2HG  ARG A 288      -2.342 -23.755   9.974  1.00  0.63           H  
ATOM   4510 1HD  ARG A 288      -0.677 -21.233  10.192  1.00  0.63           H  
ATOM   4511 2HD  ARG A 288      -0.889 -22.453  11.438  1.00  0.63           H  
ATOM   4512  HE  ARG A 288       0.681 -22.699   8.989  1.00  0.63           H  
ATOM   4513 1HH1 ARG A 288      -0.555 -24.360  11.914  1.00  0.63           H  
ATOM   4514 2HH1 ARG A 288       0.533 -25.709  11.693  1.00  0.63           H  
ATOM   4515 1HH2 ARG A 288       2.079 -24.490   8.822  1.00  0.63           H  
ATOM   4516 2HH2 ARG A 288       2.019 -25.797   9.997  1.00  0.63           H  
ATOM   4517  N   LEU A 289      -2.639 -21.052   5.473  1.00  0.63           N  
ATOM   4518  CA  LEU A 289      -2.197 -20.936   4.095  1.00  0.63           C  
ATOM   4519  C   LEU A 289      -1.918 -19.512   3.742  1.00  0.63           C  
ATOM   4520  O   LEU A 289      -0.876 -19.191   3.171  1.00  0.63           O  
ATOM   4521  CB  LEU A 289      -3.218 -21.508   3.124  1.00  0.63           C  
ATOM   4522  CG  LEU A 289      -2.814 -21.366   1.715  1.00  0.63           C  
ATOM   4523  CD1 LEU A 289      -1.516 -22.089   1.524  1.00  0.63           C  
ATOM   4524  CD2 LEU A 289      -3.894 -21.896   0.798  1.00  0.63           C  
ATOM   4525  H   LEU A 289      -3.620 -21.255   5.662  1.00  0.63           H  
ATOM   4526  HA  LEU A 289      -1.265 -21.459   3.970  1.00  0.63           H  
ATOM   4527 1HB  LEU A 289      -3.353 -22.566   3.340  1.00  0.63           H  
ATOM   4528 2HB  LEU A 289      -4.171 -20.997   3.265  1.00  0.63           H  
ATOM   4529  HG  LEU A 289      -2.654 -20.320   1.510  1.00  0.63           H  
ATOM   4530 1HD1 LEU A 289      -1.196 -21.968   0.510  1.00  0.63           H  
ATOM   4531 2HD1 LEU A 289      -0.767 -21.675   2.194  1.00  0.63           H  
ATOM   4532 3HD1 LEU A 289      -1.646 -23.146   1.743  1.00  0.63           H  
ATOM   4533 1HD2 LEU A 289      -3.585 -21.773  -0.238  1.00  0.63           H  
ATOM   4534 2HD2 LEU A 289      -4.062 -22.952   1.005  1.00  0.63           H  
ATOM   4535 3HD2 LEU A 289      -4.817 -21.340   0.970  1.00  0.63           H  
ATOM   4536  N   HIS A 290      -2.830 -18.639   4.107  1.00  0.63           N  
ATOM   4537  CA  HIS A 290      -2.665 -17.260   3.701  1.00  0.63           C  
ATOM   4538  C   HIS A 290      -1.549 -16.594   4.486  1.00  0.63           C  
ATOM   4539  O   HIS A 290      -0.831 -15.734   3.965  1.00  0.63           O  
ATOM   4540  CB  HIS A 290      -4.000 -16.580   3.791  1.00  0.63           C  
ATOM   4541  CG  HIS A 290      -4.864 -17.212   2.767  1.00  0.63           C  
ATOM   4542  ND1 HIS A 290      -5.671 -18.307   3.032  1.00  0.63           N  
ATOM   4543  CD2 HIS A 290      -4.963 -16.981   1.450  1.00  0.63           C  
ATOM   4544  CE1 HIS A 290      -6.256 -18.694   1.917  1.00  0.63           C  
ATOM   4545  NE2 HIS A 290      -5.838 -17.907   0.933  1.00  0.63           N  
ATOM   4546  H   HIS A 290      -3.662 -18.962   4.611  1.00  0.63           H  
ATOM   4547  HA  HIS A 290      -2.373 -17.233   2.656  1.00  0.63           H  
ATOM   4548 1HB  HIS A 290      -4.438 -16.719   4.784  1.00  0.63           H  
ATOM   4549 2HB  HIS A 290      -3.907 -15.512   3.589  1.00  0.63           H  
ATOM   4550  HD1 HIS A 290      -5.765 -18.796   3.917  1.00  0.63           H  
ATOM   4551  HD2 HIS A 290      -4.488 -16.249   0.794  1.00  0.63           H  
ATOM   4552  HE1 HIS A 290      -6.942 -19.544   1.920  1.00  0.63           H  
ATOM   4553  N   THR A 291      -1.359 -17.041   5.714  1.00  0.63           N  
ATOM   4554  CA  THR A 291      -0.261 -16.578   6.521  1.00  0.63           C  
ATOM   4555  C   THR A 291       1.050 -17.018   5.896  1.00  0.63           C  
ATOM   4556  O   THR A 291       1.971 -16.216   5.744  1.00  0.63           O  
ATOM   4557  CB  THR A 291      -0.355 -17.158   7.912  1.00  0.63           C  
ATOM   4558  OG1 THR A 291      -1.567 -16.709   8.529  1.00  0.63           O  
ATOM   4559  CG2 THR A 291       0.829 -16.766   8.720  1.00  0.63           C  
ATOM   4560  H   THR A 291      -2.001 -17.720   6.113  1.00  0.63           H  
ATOM   4561  HA  THR A 291      -0.284 -15.490   6.570  1.00  0.63           H  
ATOM   4562  HB  THR A 291      -0.385 -18.245   7.843  1.00  0.63           H  
ATOM   4563  HG1 THR A 291      -2.321 -17.079   8.022  1.00  0.63           H  
ATOM   4564 1HG2 THR A 291       0.729 -17.217   9.691  1.00  0.63           H  
ATOM   4565 2HG2 THR A 291       1.737 -17.129   8.243  1.00  0.63           H  
ATOM   4566 3HG2 THR A 291       0.872 -15.685   8.807  1.00  0.63           H  
ATOM   4567  N   ALA A 292       1.139 -18.302   5.512  1.00  0.64           N  
ATOM   4568  CA  ALA A 292       2.350 -18.814   4.896  1.00  0.64           C  
ATOM   4569  C   ALA A 292       2.648 -18.050   3.623  1.00  0.64           C  
ATOM   4570  O   ALA A 292       3.797 -17.689   3.371  1.00  0.64           O  
ATOM   4571  CB  ALA A 292       2.210 -20.296   4.598  1.00  0.64           C  
ATOM   4572  H   ALA A 292       0.363 -18.946   5.665  1.00  0.64           H  
ATOM   4573  HA  ALA A 292       3.180 -18.661   5.581  1.00  0.64           H  
ATOM   4574 1HB  ALA A 292       3.121 -20.654   4.149  1.00  0.64           H  
ATOM   4575 2HB  ALA A 292       2.016 -20.838   5.523  1.00  0.64           H  
ATOM   4576 3HB  ALA A 292       1.379 -20.451   3.909  1.00  0.64           H  
ATOM   4577  N   LYS A 293       1.608 -17.718   2.851  1.00  0.65           N  
ATOM   4578  CA  LYS A 293       1.841 -16.958   1.640  1.00  0.65           C  
ATOM   4579  C   LYS A 293       2.394 -15.589   1.973  1.00  0.65           C  
ATOM   4580  O   LYS A 293       3.376 -15.150   1.376  1.00  0.65           O  
ATOM   4581  CB  LYS A 293       0.541 -16.757   0.868  1.00  0.65           C  
ATOM   4582  CG  LYS A 293      -0.028 -17.951   0.200  1.00  0.65           C  
ATOM   4583  CD  LYS A 293      -1.361 -17.628  -0.443  1.00  0.65           C  
ATOM   4584  CE  LYS A 293      -1.884 -18.835  -1.125  1.00  0.65           C  
ATOM   4585  NZ  LYS A 293      -3.250 -18.660  -1.712  1.00  0.65           N  
ATOM   4586  H   LYS A 293       0.669 -18.040   3.085  1.00  0.65           H  
ATOM   4587  HA  LYS A 293       2.566 -17.488   1.027  1.00  0.65           H  
ATOM   4588 1HB  LYS A 293      -0.217 -16.368   1.541  1.00  0.65           H  
ATOM   4589 2HB  LYS A 293       0.703 -16.023   0.098  1.00  0.65           H  
ATOM   4590 1HG  LYS A 293       0.656 -18.287  -0.576  1.00  0.65           H  
ATOM   4591 2HG  LYS A 293      -0.159 -18.751   0.913  1.00  0.65           H  
ATOM   4592 1HD  LYS A 293      -2.071 -17.304   0.312  1.00  0.65           H  
ATOM   4593 2HD  LYS A 293      -1.234 -16.828  -1.171  1.00  0.65           H  
ATOM   4594 1HE  LYS A 293      -1.194 -19.063  -1.890  1.00  0.65           H  
ATOM   4595 2HE  LYS A 293      -1.901 -19.649  -0.437  1.00  0.65           H  
ATOM   4596 1HZ  LYS A 293      -3.522 -19.555  -2.183  1.00  0.65           H  
ATOM   4597 2HZ  LYS A 293      -3.921 -18.449  -0.978  1.00  0.65           H  
ATOM   4598 3HZ  LYS A 293      -3.243 -17.911  -2.385  1.00  0.65           H  
ATOM   4599  N   ALA A 294       1.812 -14.928   2.975  1.00  0.67           N  
ATOM   4600  CA  ALA A 294       2.272 -13.601   3.340  1.00  0.67           C  
ATOM   4601  C   ALA A 294       3.720 -13.629   3.778  1.00  0.67           C  
ATOM   4602  O   ALA A 294       4.522 -12.795   3.359  1.00  0.67           O  
ATOM   4603  CB  ALA A 294       1.410 -13.054   4.451  1.00  0.67           C  
ATOM   4604  H   ALA A 294       1.007 -15.330   3.458  1.00  0.67           H  
ATOM   4605  HA  ALA A 294       2.190 -12.963   2.464  1.00  0.67           H  
ATOM   4606 1HB  ALA A 294       1.714 -12.059   4.712  1.00  0.67           H  
ATOM   4607 2HB  ALA A 294       0.388 -13.035   4.112  1.00  0.67           H  
ATOM   4608 3HB  ALA A 294       1.490 -13.697   5.324  1.00  0.67           H  
ATOM   4609  N   VAL A 295       4.084 -14.638   4.557  1.00  0.69           N  
ATOM   4610  CA  VAL A 295       5.450 -14.742   5.024  1.00  0.69           C  
ATOM   4611  C   VAL A 295       6.421 -14.949   3.886  1.00  0.69           C  
ATOM   4612  O   VAL A 295       7.417 -14.220   3.784  1.00  0.69           O  
ATOM   4613  CB  VAL A 295       5.571 -15.867   6.053  1.00  0.69           C  
ATOM   4614  CG1 VAL A 295       7.040 -16.143   6.356  1.00  0.69           C  
ATOM   4615  CG2 VAL A 295       4.844 -15.416   7.332  1.00  0.69           C  
ATOM   4616  H   VAL A 295       3.387 -15.320   4.860  1.00  0.69           H  
ATOM   4617  HA  VAL A 295       5.707 -13.809   5.525  1.00  0.69           H  
ATOM   4618  HB  VAL A 295       5.118 -16.781   5.657  1.00  0.69           H  
ATOM   4619 1HG1 VAL A 295       7.114 -16.940   7.078  1.00  0.69           H  
ATOM   4620 2HG1 VAL A 295       7.540 -16.448   5.440  1.00  0.69           H  
ATOM   4621 3HG1 VAL A 295       7.513 -15.243   6.748  1.00  0.69           H  
ATOM   4622 1HG2 VAL A 295       4.912 -16.175   8.081  1.00  0.69           H  
ATOM   4623 2HG2 VAL A 295       5.313 -14.510   7.700  1.00  0.69           H  
ATOM   4624 3HG2 VAL A 295       3.798 -15.218   7.112  1.00  0.69           H  
ATOM   4625  N   LEU A 296       6.097 -15.873   2.988  1.00  0.72           N  
ATOM   4626  CA  LEU A 296       6.964 -16.170   1.869  1.00  0.72           C  
ATOM   4627  C   LEU A 296       7.128 -14.939   0.987  1.00  0.72           C  
ATOM   4628  O   LEU A 296       8.231 -14.650   0.527  1.00  0.72           O  
ATOM   4629  CB  LEU A 296       6.373 -17.360   1.118  1.00  0.72           C  
ATOM   4630  CG  LEU A 296       6.437 -18.684   1.933  1.00  0.72           C  
ATOM   4631  CD1 LEU A 296       5.616 -19.756   1.237  1.00  0.72           C  
ATOM   4632  CD2 LEU A 296       7.896 -19.103   2.090  1.00  0.72           C  
ATOM   4633  H   LEU A 296       5.239 -16.416   3.108  1.00  0.72           H  
ATOM   4634  HA  LEU A 296       7.942 -16.452   2.253  1.00  0.72           H  
ATOM   4635 1HB  LEU A 296       5.325 -17.147   0.888  1.00  0.72           H  
ATOM   4636 2HB  LEU A 296       6.914 -17.506   0.194  1.00  0.72           H  
ATOM   4637  HG  LEU A 296       6.018 -18.524   2.920  1.00  0.72           H  
ATOM   4638 1HD1 LEU A 296       5.650 -20.681   1.812  1.00  0.72           H  
ATOM   4639 2HD1 LEU A 296       4.588 -19.414   1.160  1.00  0.72           H  
ATOM   4640 3HD1 LEU A 296       6.003 -19.927   0.270  1.00  0.72           H  
ATOM   4641 1HD2 LEU A 296       7.952 -20.024   2.673  1.00  0.72           H  
ATOM   4642 2HD2 LEU A 296       8.329 -19.269   1.109  1.00  0.72           H  
ATOM   4643 3HD2 LEU A 296       8.450 -18.317   2.603  1.00  0.72           H  
ATOM   4644  N   LEU A 297       6.066 -14.160   0.807  1.00  0.77           N  
ATOM   4645  CA  LEU A 297       6.179 -12.946   0.014  1.00  0.77           C  
ATOM   4646  C   LEU A 297       7.087 -11.906   0.645  1.00  0.77           C  
ATOM   4647  O   LEU A 297       7.856 -11.246  -0.054  1.00  0.77           O  
ATOM   4648  CB  LEU A 297       4.815 -12.322  -0.189  1.00  0.77           C  
ATOM   4649  CG  LEU A 297       3.933 -13.085  -1.052  1.00  0.77           C  
ATOM   4650  CD1 LEU A 297       2.613 -12.466  -1.050  1.00  0.77           C  
ATOM   4651  CD2 LEU A 297       4.511 -13.128  -2.365  1.00  0.77           C  
ATOM   4652  H   LEU A 297       5.160 -14.426   1.196  1.00  0.77           H  
ATOM   4653  HA  LEU A 297       6.591 -13.211  -0.954  1.00  0.77           H  
ATOM   4654 1HB  LEU A 297       4.335 -12.248   0.781  1.00  0.77           H  
ATOM   4655 2HB  LEU A 297       4.934 -11.323  -0.601  1.00  0.77           H  
ATOM   4656  HG  LEU A 297       3.840 -14.085  -0.677  1.00  0.77           H  
ATOM   4657 1HD1 LEU A 297       1.936 -13.039  -1.679  1.00  0.77           H  
ATOM   4658 2HD1 LEU A 297       2.275 -12.462  -0.043  1.00  0.77           H  
ATOM   4659 3HD1 LEU A 297       2.681 -11.445  -1.420  1.00  0.77           H  
ATOM   4660 1HD2 LEU A 297       3.878 -13.706  -3.005  1.00  0.77           H  
ATOM   4661 2HD2 LEU A 297       4.611 -12.117  -2.742  1.00  0.77           H  
ATOM   4662 3HD2 LEU A 297       5.475 -13.582  -2.296  1.00  0.77           H  
ATOM   4663  N   THR A 298       7.046 -11.784   1.972  1.00  0.85           N  
ATOM   4664  CA  THR A 298       7.861 -10.778   2.639  1.00  0.85           C  
ATOM   4665  C   THR A 298       9.316 -11.213   2.772  1.00  0.85           C  
ATOM   4666  O   THR A 298      10.195 -10.380   2.964  1.00  0.85           O  
ATOM   4667  CB  THR A 298       7.280 -10.431   4.030  1.00  0.85           C  
ATOM   4668  OG1 THR A 298       7.259 -11.603   4.861  1.00  0.85           O  
ATOM   4669  CG2 THR A 298       5.893  -9.859   3.875  1.00  0.85           C  
ATOM   4670  H   THR A 298       6.393 -12.354   2.517  1.00  0.85           H  
ATOM   4671  HA  THR A 298       7.840  -9.872   2.034  1.00  0.85           H  
ATOM   4672  HB  THR A 298       7.899  -9.694   4.516  1.00  0.85           H  
ATOM   4673  HG1 THR A 298       7.176 -12.411   4.308  1.00  0.85           H  
ATOM   4674 1HG2 THR A 298       5.485  -9.613   4.845  1.00  0.85           H  
ATOM   4675 2HG2 THR A 298       5.941  -8.963   3.261  1.00  0.85           H  
ATOM   4676 3HG2 THR A 298       5.266 -10.574   3.397  1.00  0.85           H  
ATOM   4677  N   LEU A 299       9.584 -12.501   2.627  1.00  0.97           N  
ATOM   4678  CA  LEU A 299      10.951 -12.978   2.724  1.00  0.97           C  
ATOM   4679  C   LEU A 299      11.642 -13.269   1.385  1.00  0.97           C  
ATOM   4680  O   LEU A 299      12.834 -13.005   1.237  1.00  0.97           O  
ATOM   4681  CB  LEU A 299      10.977 -14.225   3.584  1.00  0.97           C  
ATOM   4682  CG  LEU A 299      10.544 -14.046   5.038  1.00  0.97           C  
ATOM   4683  CD1 LEU A 299      10.561 -15.372   5.692  1.00  0.97           C  
ATOM   4684  CD2 LEU A 299      11.484 -13.076   5.750  1.00  0.97           C  
ATOM   4685  H   LEU A 299       8.816 -13.162   2.515  1.00  0.97           H  
ATOM   4686  HA  LEU A 299      11.534 -12.214   3.234  1.00  0.97           H  
ATOM   4687 1HB  LEU A 299      10.307 -14.962   3.131  1.00  0.97           H  
ATOM   4688 2HB  LEU A 299      11.972 -14.621   3.578  1.00  0.97           H  
ATOM   4689  HG  LEU A 299       9.526 -13.658   5.076  1.00  0.97           H  
ATOM   4690 1HD1 LEU A 299      10.243 -15.273   6.715  1.00  0.97           H  
ATOM   4691 2HD1 LEU A 299       9.880 -16.021   5.154  1.00  0.97           H  
ATOM   4692 3HD1 LEU A 299      11.568 -15.786   5.662  1.00  0.97           H  
ATOM   4693 1HD2 LEU A 299      11.179 -12.955   6.790  1.00  0.97           H  
ATOM   4694 2HD2 LEU A 299      12.503 -13.459   5.718  1.00  0.97           H  
ATOM   4695 3HD2 LEU A 299      11.452 -12.103   5.251  1.00  0.97           H  
ATOM   4696  N   LEU A 300      10.912 -13.791   0.402  1.00  1.12           N  
ATOM   4697  CA  LEU A 300      11.525 -14.212  -0.857  1.00  1.12           C  
ATOM   4698  C   LEU A 300      11.662 -13.121  -1.926  1.00  1.12           C  
ATOM   4699  O   LEU A 300      12.261 -13.373  -2.977  1.00  1.12           O  
ATOM   4700  CB  LEU A 300      10.717 -15.372  -1.447  1.00  1.12           C  
ATOM   4701  CG  LEU A 300      10.674 -16.690  -0.607  1.00  1.12           C  
ATOM   4702  CD1 LEU A 300       9.738 -17.684  -1.267  1.00  1.12           C  
ATOM   4703  CD2 LEU A 300      12.052 -17.276  -0.506  1.00  1.12           C  
ATOM   4704  H   LEU A 300       9.921 -13.968   0.535  1.00  1.12           H  
ATOM   4705  HA  LEU A 300      12.524 -14.580  -0.628  1.00  1.12           H  
ATOM   4706 1HB  LEU A 300       9.699 -15.035  -1.552  1.00  1.12           H  
ATOM   4707 2HB  LEU A 300      11.108 -15.612  -2.435  1.00  1.12           H  
ATOM   4708  HG  LEU A 300      10.291 -16.472   0.395  1.00  1.12           H  
ATOM   4709 1HD1 LEU A 300       9.700 -18.601  -0.686  1.00  1.12           H  
ATOM   4710 2HD1 LEU A 300       8.758 -17.242  -1.312  1.00  1.12           H  
ATOM   4711 3HD1 LEU A 300      10.090 -17.911  -2.273  1.00  1.12           H  
ATOM   4712 1HD2 LEU A 300      12.001 -18.188   0.077  1.00  1.12           H  
ATOM   4713 2HD2 LEU A 300      12.428 -17.502  -1.505  1.00  1.12           H  
ATOM   4714 3HD2 LEU A 300      12.727 -16.566  -0.019  1.00  1.12           H  
ATOM   4715  N   LYS A 301      11.134 -11.925  -1.680  1.00  1.31           N  
ATOM   4716  CA  LYS A 301      11.233 -10.858  -2.675  1.00  1.31           C  
ATOM   4717  C   LYS A 301      10.961  -9.477  -2.080  1.00  1.31           C  
ATOM   4718  O   LYS A 301      11.903  -8.720  -1.834  1.00  1.31           O  
ATOM   4719  OXT LYS A 301       9.831  -9.009  -2.195  1.00  1.31           O  
ATOM   4720  CB  LYS A 301      10.281 -11.124  -3.849  1.00  1.31           C  
ATOM   4721  CG  LYS A 301      10.414 -10.127  -4.992  1.00  1.31           C  
ATOM   4722  CD  LYS A 301       9.561 -10.528  -6.192  1.00  1.31           C  
ATOM   4723  CE  LYS A 301       9.701  -9.516  -7.323  1.00  1.31           C  
ATOM   4724  NZ  LYS A 301       8.901  -9.897  -8.510  1.00  1.31           N  
ATOM   4725  H   LYS A 301      10.656 -11.761  -0.803  1.00  1.31           H  
ATOM   4726  HA  LYS A 301      12.252 -10.850  -3.060  1.00  1.31           H  
ATOM   4727 1HB  LYS A 301      10.448 -12.119  -4.255  1.00  1.31           H  
ATOM   4728 2HB  LYS A 301       9.250 -11.088  -3.495  1.00  1.31           H  
ATOM   4729 1HG  LYS A 301      10.101  -9.139  -4.650  1.00  1.31           H  
ATOM   4730 2HG  LYS A 301      11.457 -10.068  -5.301  1.00  1.31           H  
ATOM   4731 1HD  LYS A 301       9.874 -11.510  -6.552  1.00  1.31           H  
ATOM   4732 2HD  LYS A 301       8.511 -10.592  -5.897  1.00  1.31           H  
ATOM   4733 1HE  LYS A 301       9.366  -8.542  -6.972  1.00  1.31           H  
ATOM   4734 2HE  LYS A 301      10.750  -9.445  -7.613  1.00  1.31           H  
ATOM   4735 1HZ  LYS A 301       9.017  -9.207  -9.233  1.00  1.31           H  
ATOM   4736 2HZ  LYS A 301       9.211 -10.796  -8.849  1.00  1.31           H  
ATOM   4737 3HZ  LYS A 301       7.926  -9.952  -8.251  1.00  1.31           H  
ENDMDL

REMARK ID 643655 DOMAINID 637240 MODEL 2 Transferase_trial
MODEL     2
ATOM      1  N   MET A   1       1.673   1.304   1.979  1.00  7.18           N  
ATOM      2  CA  MET A   1       2.097   0.686   0.728  1.00  7.18           C  
ATOM      3  C   MET A   1       2.369   1.740  -0.339  1.00  7.18           C  
ATOM      4  O   MET A   1       1.450   2.218  -1.006  1.00  7.18           O  
ATOM      5  CB  MET A   1       1.029  -0.281   0.233  1.00  7.18           C  
ATOM      6  CG  MET A   1       1.396  -1.010  -1.042  1.00  7.18           C  
ATOM      7  SD  MET A   1       0.110  -2.141  -1.598  1.00  7.18           S  
ATOM      8  CE  MET A   1       0.786  -2.678  -3.166  1.00  7.18           C  
ATOM      9 1H   MET A   1       1.805   0.653   2.739  1.00  7.18           H  
ATOM     10 2H   MET A   1       2.221   2.135   2.147  1.00  7.18           H  
ATOM     11 3H   MET A   1       0.696   1.553   1.914  1.00  7.18           H  
ATOM     12  HA  MET A   1       3.022   0.139   0.906  1.00  7.18           H  
ATOM     13 1HB  MET A   1       0.833  -1.029   0.999  1.00  7.18           H  
ATOM     14 2HB  MET A   1       0.099   0.261   0.061  1.00  7.18           H  
ATOM     15 1HG  MET A   1       1.591  -0.299  -1.819  1.00  7.18           H  
ATOM     16 2HG  MET A   1       2.306  -1.584  -0.875  1.00  7.18           H  
ATOM     17 1HE  MET A   1       0.102  -3.386  -3.633  1.00  7.18           H  
ATOM     18 2HE  MET A   1       0.921  -1.826  -3.821  1.00  7.18           H  
ATOM     19 3HE  MET A   1       1.749  -3.161  -3.001  1.00  7.18           H  
ATOM     20  N   GLY A   2       3.639   2.076  -0.539  1.00  6.35           N  
ATOM     21  CA  GLY A   2       4.026   3.101  -1.519  1.00  6.35           C  
ATOM     22  C   GLY A   2       3.578   2.796  -2.954  1.00  6.35           C  
ATOM     23  O   GLY A   2       3.373   3.706  -3.754  1.00  6.35           O  
ATOM     24  H   GLY A   2       4.368   1.640   0.010  1.00  6.35           H  
ATOM     25 1HA  GLY A   2       3.610   4.061  -1.212  1.00  6.35           H  
ATOM     26 2HA  GLY A   2       5.110   3.215  -1.501  1.00  6.35           H  
ATOM     27  N   GLY A   3       3.451   1.511  -3.275  1.00  5.41           N  
ATOM     28  CA  GLY A   3       3.049   1.055  -4.600  1.00  5.41           C  
ATOM     29  C   GLY A   3       1.541   0.822  -4.771  1.00  5.41           C  
ATOM     30  O   GLY A   3       1.130   0.210  -5.758  1.00  5.41           O  
ATOM     31  H   GLY A   3       3.640   0.823  -2.565  1.00  5.41           H  
ATOM     32 1HA  GLY A   3       3.380   1.785  -5.339  1.00  5.41           H  
ATOM     33 2HA  GLY A   3       3.577   0.130  -4.826  1.00  5.41           H  
ATOM     34  N   GLU A   4       0.715   1.245  -3.811  1.00  4.46           N  
ATOM     35  CA  GLU A   4      -0.719   0.967  -3.913  1.00  4.46           C  
ATOM     36  C   GLU A   4      -1.293   1.504  -5.222  1.00  4.46           C  
ATOM     37  O   GLU A   4      -1.042   2.647  -5.607  1.00  4.46           O  
ATOM     38  CB  GLU A   4      -1.487   1.555  -2.725  1.00  4.46           C  
ATOM     39  CG  GLU A   4      -2.967   1.150  -2.673  1.00  4.46           C  
ATOM     40  CD  GLU A   4      -3.713   1.676  -1.455  1.00  4.46           C  
ATOM     41  OE1 GLU A   4      -3.166   2.453  -0.714  1.00  4.46           O  
ATOM     42  OE2 GLU A   4      -4.846   1.280  -1.256  1.00  4.46           O  
ATOM     43  H   GLU A   4       1.073   1.744  -2.995  1.00  4.46           H  
ATOM     44  HA  GLU A   4      -0.863  -0.112  -3.904  1.00  4.46           H  
ATOM     45 1HB  GLU A   4      -1.019   1.234  -1.800  1.00  4.46           H  
ATOM     46 2HB  GLU A   4      -1.430   2.642  -2.758  1.00  4.46           H  
ATOM     47 1HG  GLU A   4      -3.463   1.528  -3.568  1.00  4.46           H  
ATOM     48 2HG  GLU A   4      -3.028   0.063  -2.692  1.00  4.46           H  
ATOM     49  N   ALA A   5      -2.062   0.666  -5.914  1.00  3.57           N  
ATOM     50  CA  ALA A   5      -2.662   1.044  -7.189  1.00  3.57           C  
ATOM     51  C   ALA A   5      -3.614   2.220  -7.043  1.00  3.57           C  
ATOM     52  O   ALA A   5      -4.349   2.318  -6.062  1.00  3.57           O  
ATOM     53  CB  ALA A   5      -3.413  -0.131  -7.786  1.00  3.57           C  
ATOM     54  H   ALA A   5      -2.225  -0.259  -5.545  1.00  3.57           H  
ATOM     55  HA  ALA A   5      -1.859   1.341  -7.863  1.00  3.57           H  
ATOM     56 1HB  ALA A   5      -3.832   0.161  -8.749  1.00  3.57           H  
ATOM     57 2HB  ALA A   5      -2.727  -0.967  -7.923  1.00  3.57           H  
ATOM     58 3HB  ALA A   5      -4.218  -0.426  -7.114  1.00  3.57           H  
ATOM     59  N   LEU A   6      -3.635   3.077  -8.058  1.00  2.78           N  
ATOM     60  CA  LEU A   6      -4.536   4.220  -8.103  1.00  2.78           C  
ATOM     61  C   LEU A   6      -5.769   3.988  -8.961  1.00  2.78           C  
ATOM     62  O   LEU A   6      -5.658   3.666 -10.143  1.00  2.78           O  
ATOM     63  CB  LEU A   6      -3.779   5.461  -8.609  1.00  2.78           C  
ATOM     64  CG  LEU A   6      -4.627   6.717  -8.856  1.00  2.78           C  
ATOM     65  CD1 LEU A   6      -5.243   7.154  -7.591  1.00  2.78           C  
ATOM     66  CD2 LEU A   6      -3.738   7.825  -9.420  1.00  2.78           C  
ATOM     67  H   LEU A   6      -2.994   2.935  -8.825  1.00  2.78           H  
ATOM     68  HA  LEU A   6      -4.873   4.422  -7.086  1.00  2.78           H  
ATOM     69 1HB  LEU A   6      -3.014   5.720  -7.879  1.00  2.78           H  
ATOM     70 2HB  LEU A   6      -3.289   5.207  -9.547  1.00  2.78           H  
ATOM     71  HG  LEU A   6      -5.415   6.497  -9.553  1.00  2.78           H  
ATOM     72 1HD1 LEU A   6      -5.841   8.048  -7.767  1.00  2.78           H  
ATOM     73 2HD1 LEU A   6      -5.875   6.369  -7.209  1.00  2.78           H  
ATOM     74 3HD1 LEU A   6      -4.491   7.356  -6.890  1.00  2.78           H  
ATOM     75 1HD2 LEU A   6      -4.340   8.718  -9.596  1.00  2.78           H  
ATOM     76 2HD2 LEU A   6      -2.945   8.059  -8.710  1.00  2.78           H  
ATOM     77 3HD2 LEU A   6      -3.302   7.487 -10.355  1.00  2.78           H  
ATOM     78  N   THR A   7      -6.944   4.140  -8.353  1.00  2.14           N  
ATOM     79  CA  THR A   7      -8.196   4.037  -9.086  1.00  2.14           C  
ATOM     80  C   THR A   7      -8.183   5.127 -10.132  1.00  2.14           C  
ATOM     81  O   THR A   7      -7.901   6.274  -9.798  1.00  2.14           O  
ATOM     82  CB  THR A   7      -9.411   4.247  -8.162  1.00  2.14           C  
ATOM     83  OG1 THR A   7      -9.407   3.262  -7.120  1.00  2.14           O  
ATOM     84  CG2 THR A   7     -10.712   4.167  -8.953  1.00  2.14           C  
ATOM     85  H   THR A   7      -6.963   4.364  -7.368  1.00  2.14           H  
ATOM     86  HA  THR A   7      -8.257   3.068  -9.580  1.00  2.14           H  
ATOM     87  HB  THR A   7      -9.339   5.232  -7.704  1.00  2.14           H  
ATOM     88  HG1 THR A   7     -10.052   3.511  -6.445  1.00  2.14           H  
ATOM     89 1HG2 THR A   7     -11.554   4.328  -8.281  1.00  2.14           H  
ATOM     90 2HG2 THR A   7     -10.720   4.934  -9.730  1.00  2.14           H  
ATOM     91 3HG2 THR A   7     -10.798   3.185  -9.413  1.00  2.14           H  
ATOM     92  N   LEU A   8      -8.481   4.794 -11.379  1.00  1.64           N  
ATOM     93  CA  LEU A   8      -8.474   5.811 -12.418  1.00  1.64           C  
ATOM     94  C   LEU A   8      -9.901   6.200 -12.842  1.00  1.64           C  
ATOM     95  O   LEU A   8     -10.605   5.359 -13.402  1.00  1.64           O  
ATOM     96  CB  LEU A   8      -7.712   5.293 -13.632  1.00  1.64           C  
ATOM     97  CG  LEU A   8      -6.282   4.783 -13.343  1.00  1.64           C  
ATOM     98  CD1 LEU A   8      -5.639   4.368 -14.661  1.00  1.64           C  
ATOM     99  CD2 LEU A   8      -5.474   5.839 -12.607  1.00  1.64           C  
ATOM    100  H   LEU A   8      -8.698   3.833 -11.601  1.00  1.64           H  
ATOM    101  HA  LEU A   8      -7.927   6.673 -12.054  1.00  1.64           H  
ATOM    102 1HB  LEU A   8      -8.273   4.469 -14.062  1.00  1.64           H  
ATOM    103 2HB  LEU A   8      -7.656   6.084 -14.371  1.00  1.64           H  
ATOM    104  HG  LEU A   8      -6.343   3.899 -12.710  1.00  1.64           H  
ATOM    105 1HD1 LEU A   8      -4.638   3.978 -14.476  1.00  1.64           H  
ATOM    106 2HD1 LEU A   8      -6.242   3.597 -15.138  1.00  1.64           H  
ATOM    107 3HD1 LEU A   8      -5.569   5.236 -15.325  1.00  1.64           H  
ATOM    108 1HD2 LEU A   8      -4.479   5.455 -12.392  1.00  1.64           H  
ATOM    109 2HD2 LEU A   8      -5.396   6.706 -13.206  1.00  1.64           H  
ATOM    110 3HD2 LEU A   8      -5.968   6.088 -11.687  1.00  1.64           H  
ATOM    111  N   PRO A   9     -10.393   7.416 -12.532  1.00  1.27           N  
ATOM    112  CA  PRO A   9     -11.703   7.911 -12.910  1.00  1.27           C  
ATOM    113  C   PRO A   9     -11.799   7.921 -14.417  1.00  1.27           C  
ATOM    114  O   PRO A   9     -10.799   8.145 -15.089  1.00  1.27           O  
ATOM    115  CB  PRO A   9     -11.712   9.334 -12.350  1.00  1.27           C  
ATOM    116  CG  PRO A   9     -10.709   9.309 -11.245  1.00  1.27           C  
ATOM    117  CD  PRO A   9      -9.631   8.360 -11.706  1.00  1.27           C  
ATOM    118  HA  PRO A   9     -12.486   7.282 -12.460  1.00  1.27           H  
ATOM    119 1HB  PRO A   9     -11.440  10.041 -13.145  1.00  1.27           H  
ATOM    120 2HB  PRO A   9     -12.724   9.609 -12.013  1.00  1.27           H  
ATOM    121 1HG  PRO A   9     -10.336  10.301 -11.090  1.00  1.27           H  
ATOM    122 2HG  PRO A   9     -11.180   8.996 -10.301  1.00  1.27           H  
ATOM    123 1HD  PRO A   9      -8.863   8.881 -12.303  1.00  1.27           H  
ATOM    124 2HD  PRO A   9      -9.233   7.897 -10.817  1.00  1.27           H  
ATOM    125  N   LYS A  10     -12.984   7.727 -14.977  1.00  1.02           N  
ATOM    126  CA  LYS A  10     -13.076   7.806 -16.434  1.00  1.02           C  
ATOM    127  C   LYS A  10     -12.822   9.221 -16.963  1.00  1.02           C  
ATOM    128  O   LYS A  10     -12.555   9.387 -18.148  1.00  1.02           O  
ATOM    129  CB  LYS A  10     -14.421   7.300 -16.958  1.00  1.02           C  
ATOM    130  CG  LYS A  10     -15.640   8.195 -16.696  1.00  1.02           C  
ATOM    131  CD  LYS A  10     -16.903   7.556 -17.295  1.00  1.02           C  
ATOM    132  CE  LYS A  10     -18.174   8.391 -17.067  1.00  1.02           C  
ATOM    133  NZ  LYS A  10     -18.155   9.689 -17.806  1.00  1.02           N  
ATOM    134  H   LYS A  10     -13.802   7.532 -14.417  1.00  1.02           H  
ATOM    135  HA  LYS A  10     -12.299   7.164 -16.854  1.00  1.02           H  
ATOM    136 1HB  LYS A  10     -14.352   7.162 -18.036  1.00  1.02           H  
ATOM    137 2HB  LYS A  10     -14.632   6.324 -16.521  1.00  1.02           H  
ATOM    138 1HG  LYS A  10     -15.774   8.357 -15.627  1.00  1.02           H  
ATOM    139 2HG  LYS A  10     -15.488   9.161 -17.173  1.00  1.02           H  
ATOM    140 1HD  LYS A  10     -16.761   7.435 -18.370  1.00  1.02           H  
ATOM    141 2HD  LYS A  10     -17.049   6.570 -16.855  1.00  1.02           H  
ATOM    142 1HE  LYS A  10     -19.029   7.811 -17.408  1.00  1.02           H  
ATOM    143 2HE  LYS A  10     -18.285   8.595 -16.003  1.00  1.02           H  
ATOM    144 1HZ  LYS A  10     -19.004  10.187 -17.631  1.00  1.02           H  
ATOM    145 2HZ  LYS A  10     -17.374  10.278 -17.490  1.00  1.02           H  
ATOM    146 3HZ  LYS A  10     -18.063   9.526 -18.806  1.00  1.02           H  
ATOM    147  N   ASP A  11     -12.955  10.231 -16.100  1.00  0.86           N  
ATOM    148  CA  ASP A  11     -12.786  11.628 -16.495  1.00  0.86           C  
ATOM    149  C   ASP A  11     -12.437  12.531 -15.306  1.00  0.86           C  
ATOM    150  O   ASP A  11     -12.402  12.071 -14.164  1.00  0.86           O  
ATOM    151  CB  ASP A  11     -14.092  12.091 -17.175  1.00  0.86           C  
ATOM    152  CG  ASP A  11     -15.360  11.979 -16.293  1.00  0.86           C  
ATOM    153  OD1 ASP A  11     -15.303  12.201 -15.104  1.00  0.86           O  
ATOM    154  OD2 ASP A  11     -16.381  11.590 -16.849  1.00  0.86           O  
ATOM    155  H   ASP A  11     -13.170  10.013 -15.139  1.00  0.86           H  
ATOM    156  HA  ASP A  11     -11.971  11.688 -17.217  1.00  0.86           H  
ATOM    157 1HB  ASP A  11     -13.996  13.123 -17.469  1.00  0.86           H  
ATOM    158 2HB  ASP A  11     -14.250  11.513 -18.086  1.00  0.86           H  
ATOM    159  N   LEU A  12     -12.225  13.826 -15.561  1.00  0.77           N  
ATOM    160  CA  LEU A  12     -11.999  14.776 -14.474  1.00  0.77           C  
ATOM    161  C   LEU A  12     -12.849  16.009 -14.643  1.00  0.77           C  
ATOM    162  O   LEU A  12     -12.413  17.005 -15.223  1.00  0.77           O  
ATOM    163  CB  LEU A  12     -10.528  15.221 -14.401  1.00  0.77           C  
ATOM    164  CG  LEU A  12     -10.188  16.246 -13.255  1.00  0.77           C  
ATOM    165  CD1 LEU A  12     -10.452  15.626 -11.923  1.00  0.77           C  
ATOM    166  CD2 LEU A  12      -8.732  16.670 -13.348  1.00  0.77           C  
ATOM    167  H   LEU A  12     -12.263  14.166 -16.520  1.00  0.77           H  
ATOM    168  HA  LEU A  12     -12.272  14.301 -13.532  1.00  0.77           H  
ATOM    169 1HB  LEU A  12      -9.911  14.341 -14.243  1.00  0.77           H  
ATOM    170 2HB  LEU A  12     -10.250  15.670 -15.353  1.00  0.77           H  
ATOM    171  HG  LEU A  12     -10.829  17.120 -13.355  1.00  0.77           H  
ATOM    172 1HD1 LEU A  12     -10.228  16.336 -11.147  1.00  0.77           H  
ATOM    173 2HD1 LEU A  12     -11.502  15.332 -11.854  1.00  0.77           H  
ATOM    174 3HD1 LEU A  12      -9.816  14.761 -11.815  1.00  0.77           H  
ATOM    175 1HD2 LEU A  12      -8.487  17.372 -12.560  1.00  0.77           H  
ATOM    176 2HD2 LEU A  12      -8.110  15.791 -13.240  1.00  0.77           H  
ATOM    177 3HD2 LEU A  12      -8.551  17.138 -14.309  1.00  0.77           H  
ATOM    178  N   LEU A  13     -14.051  15.952 -14.094  1.00  0.73           N  
ATOM    179  CA  LEU A  13     -14.996  17.058 -14.174  1.00  0.73           C  
ATOM    180  C   LEU A  13     -15.139  17.809 -12.878  1.00  0.73           C  
ATOM    181  O   LEU A  13     -15.227  19.042 -12.844  1.00  0.73           O  
ATOM    182  CB  LEU A  13     -16.357  16.561 -14.624  1.00  0.73           C  
ATOM    183  CG  LEU A  13     -16.583  16.616 -16.116  1.00  0.73           C  
ATOM    184  CD1 LEU A  13     -15.557  15.768 -16.885  1.00  0.73           C  
ATOM    185  CD2 LEU A  13     -17.973  16.156 -16.410  1.00  0.73           C  
ATOM    186  H   LEU A  13     -14.330  15.085 -13.650  1.00  0.73           H  
ATOM    187  HA  LEU A  13     -14.636  17.743 -14.914  1.00  0.73           H  
ATOM    188 1HB  LEU A  13     -16.476  15.523 -14.306  1.00  0.73           H  
ATOM    189 2HB  LEU A  13     -17.129  17.163 -14.142  1.00  0.73           H  
ATOM    190  HG  LEU A  13     -16.468  17.632 -16.428  1.00  0.73           H  
ATOM    191 1HD1 LEU A  13     -15.746  15.846 -17.953  1.00  0.73           H  
ATOM    192 2HD1 LEU A  13     -14.562  16.117 -16.692  1.00  0.73           H  
ATOM    193 3HD1 LEU A  13     -15.650  14.737 -16.576  1.00  0.73           H  
ATOM    194 1HD2 LEU A  13     -18.133  16.225 -17.470  1.00  0.73           H  
ATOM    195 2HD2 LEU A  13     -18.093  15.121 -16.089  1.00  0.73           H  
ATOM    196 3HD2 LEU A  13     -18.693  16.790 -15.884  1.00  0.73           H  
ATOM    197  N   ASP A  14     -15.141  17.038 -11.818  1.00  0.74           N  
ATOM    198  CA  ASP A  14     -15.367  17.507 -10.477  1.00  0.74           C  
ATOM    199  C   ASP A  14     -14.584  16.592  -9.568  1.00  0.74           C  
ATOM    200  O   ASP A  14     -14.653  15.361  -9.664  1.00  0.74           O  
ATOM    201  CB  ASP A  14     -16.858  17.502 -10.144  1.00  0.74           C  
ATOM    202  CG  ASP A  14     -17.218  18.202  -8.847  1.00  0.74           C  
ATOM    203  OD1 ASP A  14     -17.940  19.179  -8.893  1.00  0.74           O  
ATOM    204  OD2 ASP A  14     -16.758  17.761  -7.810  1.00  0.74           O  
ATOM    205  H   ASP A  14     -15.011  16.050 -11.964  1.00  0.74           H  
ATOM    206  HA  ASP A  14     -14.981  18.522 -10.377  1.00  0.74           H  
ATOM    207 1HB  ASP A  14     -17.406  17.990 -10.955  1.00  0.74           H  
ATOM    208 2HB  ASP A  14     -17.210  16.472 -10.090  1.00  0.74           H  
ATOM    209  N   PHE A  15     -13.835  17.198  -8.678  1.00  0.77           N  
ATOM    210  CA  PHE A  15     -12.931  16.468  -7.827  1.00  0.77           C  
ATOM    211  C   PHE A  15     -13.667  15.621  -6.784  1.00  0.77           C  
ATOM    212  O   PHE A  15     -13.070  14.747  -6.159  1.00  0.77           O  
ATOM    213  CB  PHE A  15     -11.926  17.375  -7.171  1.00  0.77           C  
ATOM    214  CG  PHE A  15     -10.736  16.597  -6.915  1.00  0.77           C  
ATOM    215  CD1 PHE A  15      -9.889  16.295  -7.967  1.00  0.77           C  
ATOM    216  CD2 PHE A  15     -10.480  16.108  -5.715  1.00  0.77           C  
ATOM    217  CE1 PHE A  15      -8.799  15.517  -7.782  1.00  0.77           C  
ATOM    218  CE2 PHE A  15      -9.390  15.327  -5.509  1.00  0.77           C  
ATOM    219  CZ  PHE A  15      -8.542  15.027  -6.550  1.00  0.77           C  
ATOM    220  H   PHE A  15     -13.871  18.206  -8.614  1.00  0.77           H  
ATOM    221  HA  PHE A  15     -12.364  15.786  -8.459  1.00  0.77           H  
ATOM    222 1HB  PHE A  15     -11.677  18.212  -7.822  1.00  0.77           H  
ATOM    223 2HB  PHE A  15     -12.314  17.765  -6.223  1.00  0.77           H  
ATOM    224  HD1 PHE A  15     -10.116  16.682  -8.948  1.00  0.77           H  
ATOM    225  HD2 PHE A  15     -11.166  16.340  -4.912  1.00  0.77           H  
ATOM    226  HE1 PHE A  15      -8.147  15.278  -8.617  1.00  0.77           H  
ATOM    227  HE2 PHE A  15      -9.208  14.938  -4.523  1.00  0.77           H  
ATOM    228  HZ  PHE A  15      -7.679  14.396  -6.392  1.00  0.77           H  
ATOM    229  N   SER A  16     -14.966  15.869  -6.578  1.00  0.82           N  
ATOM    230  CA  SER A  16     -15.751  15.099  -5.613  1.00  0.82           C  
ATOM    231  C   SER A  16     -15.766  13.589  -5.928  1.00  0.82           C  
ATOM    232  O   SER A  16     -16.146  12.785  -5.078  1.00  0.82           O  
ATOM    233  CB  SER A  16     -17.179  15.614  -5.562  1.00  0.82           C  
ATOM    234  OG  SER A  16     -17.821  15.438  -6.781  1.00  0.82           O  
ATOM    235  H   SER A  16     -15.456  16.600  -7.112  1.00  0.82           H  
ATOM    236  HA  SER A  16     -15.304  15.243  -4.627  1.00  0.82           H  
ATOM    237 1HB  SER A  16     -17.722  15.088  -4.779  1.00  0.82           H  
ATOM    238 2HB  SER A  16     -17.185  16.664  -5.310  1.00  0.82           H  
ATOM    239  HG  SER A  16     -17.487  16.188  -7.327  1.00  0.82           H  
ATOM    240  N   GLY A  17     -15.352  13.191  -7.144  1.00  0.87           N  
ATOM    241  CA  GLY A  17     -15.294  11.780  -7.516  1.00  0.87           C  
ATOM    242  C   GLY A  17     -14.045  11.059  -6.956  1.00  0.87           C  
ATOM    243  O   GLY A  17     -13.878   9.855  -7.160  1.00  0.87           O  
ATOM    244  H   GLY A  17     -15.066  13.895  -7.829  1.00  0.87           H  
ATOM    245 1HA  GLY A  17     -16.193  11.279  -7.158  1.00  0.87           H  
ATOM    246 2HA  GLY A  17     -15.300  11.701  -8.602  1.00  0.87           H  
ATOM    247  N   TYR A  18     -13.178  11.798  -6.256  1.00  0.92           N  
ATOM    248  CA  TYR A  18     -11.940  11.291  -5.654  1.00  0.92           C  
ATOM    249  C   TYR A  18     -12.011  11.221  -4.129  1.00  0.92           C  
ATOM    250  O   TYR A  18     -12.607  12.091  -3.493  1.00  0.92           O  
ATOM    251  CB  TYR A  18     -10.816  12.259  -5.987  1.00  0.92           C  
ATOM    252  CG  TYR A  18     -10.298  12.270  -7.382  1.00  0.92           C  
ATOM    253  CD1 TYR A  18     -11.015  12.843  -8.407  1.00  0.92           C  
ATOM    254  CD2 TYR A  18      -9.028  11.787  -7.611  1.00  0.92           C  
ATOM    255  CE1 TYR A  18     -10.469  12.890  -9.665  1.00  0.92           C  
ATOM    256  CE2 TYR A  18      -8.471  11.839  -8.851  1.00  0.92           C  
ATOM    257  CZ  TYR A  18      -9.179  12.384  -9.885  1.00  0.92           C  
ATOM    258  OH  TYR A  18      -8.610  12.434 -11.139  1.00  0.92           O  
ATOM    259  H   TYR A  18     -13.369  12.794  -6.144  1.00  0.92           H  
ATOM    260  HA  TYR A  18     -11.734  10.293  -6.039  1.00  0.92           H  
ATOM    261 1HB  TYR A  18     -11.165  13.247  -5.760  1.00  0.92           H  
ATOM    262 2HB  TYR A  18      -9.972  12.061  -5.319  1.00  0.92           H  
ATOM    263  HD1 TYR A  18     -12.011  13.250  -8.221  1.00  0.92           H  
ATOM    264  HD2 TYR A  18      -8.467  11.380  -6.790  1.00  0.92           H  
ATOM    265  HE1 TYR A  18     -11.035  13.325 -10.475  1.00  0.92           H  
ATOM    266  HE2 TYR A  18      -7.462  11.454  -9.014  1.00  0.92           H  
ATOM    267  HH  TYR A  18      -9.304  12.456 -11.807  1.00  0.92           H  
ATOM    268  N   GLY A  19     -11.357  10.223  -3.524  1.00  0.95           N  
ATOM    269  CA  GLY A  19     -11.213  10.209  -2.074  1.00  0.95           C  
ATOM    270  C   GLY A  19      -9.842  10.801  -1.727  1.00  0.95           C  
ATOM    271  O   GLY A  19      -9.063  11.096  -2.642  1.00  0.95           O  
ATOM    272  H   GLY A  19     -10.914   9.465  -4.050  1.00  0.95           H  
ATOM    273 1HA  GLY A  19     -12.020  10.788  -1.630  1.00  0.95           H  
ATOM    274 2HA  GLY A  19     -11.287   9.183  -1.713  1.00  0.95           H  
ATOM    275  N   PRO A  20      -9.501  10.955  -0.430  1.00  0.96           N  
ATOM    276  CA  PRO A  20      -8.226  11.454   0.073  1.00  0.96           C  
ATOM    277  C   PRO A  20      -7.028  10.689  -0.471  1.00  0.96           C  
ATOM    278  O   PRO A  20      -5.971  11.256  -0.725  1.00  0.96           O  
ATOM    279  CB  PRO A  20      -8.345  11.191   1.575  1.00  0.96           C  
ATOM    280  CG  PRO A  20      -9.830  11.212   1.852  1.00  0.96           C  
ATOM    281  CD  PRO A  20     -10.450  10.557   0.636  1.00  0.96           C  
ATOM    282  HA  PRO A  20      -8.131  12.529  -0.135  1.00  0.96           H  
ATOM    283 1HB  PRO A  20      -7.868  10.233   1.832  1.00  0.96           H  
ATOM    284 2HB  PRO A  20      -7.806  11.975   2.131  1.00  0.96           H  
ATOM    285 1HG  PRO A  20     -10.046  10.669   2.784  1.00  0.96           H  
ATOM    286 2HG  PRO A  20     -10.167  12.238   2.006  1.00  0.96           H  
ATOM    287 1HD  PRO A  20     -10.465   9.463   0.749  1.00  0.96           H  
ATOM    288 2HD  PRO A  20     -11.447  10.967   0.487  1.00  0.96           H  
ATOM    289  N   LYS A  21      -7.210   9.384  -0.684  1.00  0.96           N  
ATOM    290  CA  LYS A  21      -6.121   8.542  -1.157  1.00  0.96           C  
ATOM    291  C   LYS A  21      -5.810   8.788  -2.617  1.00  0.96           C  
ATOM    292  O   LYS A  21      -4.642   8.841  -3.018  1.00  0.96           O  
ATOM    293  CB  LYS A  21      -6.476   7.078  -0.921  1.00  0.96           C  
ATOM    294  CG  LYS A  21      -6.463   6.669   0.550  1.00  0.96           C  
ATOM    295  CD  LYS A  21      -7.018   5.268   0.738  1.00  0.96           C  
ATOM    296  CE  LYS A  21      -6.107   4.230   0.103  1.00  0.96           C  
ATOM    297  NZ  LYS A  21      -6.573   2.846   0.351  1.00  0.96           N  
ATOM    298  H   LYS A  21      -8.102   8.957  -0.487  1.00  0.96           H  
ATOM    299  HA  LYS A  21      -5.225   8.782  -0.579  1.00  0.96           H  
ATOM    300 1HB  LYS A  21      -7.471   6.874  -1.328  1.00  0.96           H  
ATOM    301 2HB  LYS A  21      -5.770   6.441  -1.455  1.00  0.96           H  
ATOM    302 1HG  LYS A  21      -5.438   6.699   0.924  1.00  0.96           H  
ATOM    303 2HG  LYS A  21      -7.062   7.373   1.129  1.00  0.96           H  
ATOM    304 1HD  LYS A  21      -7.118   5.052   1.803  1.00  0.96           H  
ATOM    305 2HD  LYS A  21      -8.003   5.202   0.276  1.00  0.96           H  
ATOM    306 1HE  LYS A  21      -6.078   4.399  -0.972  1.00  0.96           H  
ATOM    307 2HE  LYS A  21      -5.097   4.336   0.503  1.00  0.96           H  
ATOM    308 1HZ  LYS A  21      -5.914   2.207  -0.123  1.00  0.96           H  
ATOM    309 2HZ  LYS A  21      -6.584   2.652   1.336  1.00  0.96           H  
ATOM    310 3HZ  LYS A  21      -7.491   2.718  -0.032  1.00  0.96           H  
ATOM    311  N   GLU A  22      -6.859   8.939  -3.419  1.00  0.95           N  
ATOM    312  CA  GLU A  22      -6.675   9.168  -4.838  1.00  0.95           C  
ATOM    313  C   GLU A  22      -6.066  10.552  -5.036  1.00  0.95           C  
ATOM    314  O   GLU A  22      -5.180  10.742  -5.872  1.00  0.95           O  
ATOM    315  CB  GLU A  22      -7.978   8.959  -5.618  1.00  0.95           C  
ATOM    316  CG  GLU A  22      -8.489   7.503  -5.665  1.00  0.95           C  
ATOM    317  CD  GLU A  22      -9.305   7.052  -4.487  1.00  0.95           C  
ATOM    318  OE1 GLU A  22     -10.123   7.804  -4.004  1.00  0.95           O  
ATOM    319  OE2 GLU A  22      -9.104   5.939  -4.058  1.00  0.95           O  
ATOM    320  H   GLU A  22      -7.789   8.909  -3.030  1.00  0.95           H  
ATOM    321  HA  GLU A  22      -5.956   8.440  -5.204  1.00  0.95           H  
ATOM    322 1HB  GLU A  22      -8.765   9.586  -5.194  1.00  0.95           H  
ATOM    323 2HB  GLU A  22      -7.826   9.260  -6.648  1.00  0.95           H  
ATOM    324 1HG  GLU A  22      -9.090   7.389  -6.568  1.00  0.95           H  
ATOM    325 2HG  GLU A  22      -7.636   6.843  -5.757  1.00  0.95           H  
ATOM    326  N   LEU A  23      -6.517  11.515  -4.228  1.00  0.93           N  
ATOM    327  CA  LEU A  23      -5.952  12.852  -4.271  1.00  0.93           C  
ATOM    328  C   LEU A  23      -4.479  12.865  -3.961  1.00  0.93           C  
ATOM    329  O   LEU A  23      -3.688  13.436  -4.718  1.00  0.93           O  
ATOM    330  CB  LEU A  23      -6.623  13.747  -3.257  1.00  0.93           C  
ATOM    331  CG  LEU A  23      -5.964  15.106  -3.072  1.00  0.93           C  
ATOM    332  CD1 LEU A  23      -5.964  15.896  -4.329  1.00  0.93           C  
ATOM    333  CD2 LEU A  23      -6.678  15.805  -2.007  1.00  0.93           C  
ATOM    334  H   LEU A  23      -7.271  11.312  -3.571  1.00  0.93           H  
ATOM    335  HA  LEU A  23      -6.096  13.253  -5.269  1.00  0.93           H  
ATOM    336 1HB  LEU A  23      -7.649  13.877  -3.527  1.00  0.93           H  
ATOM    337 2HB  LEU A  23      -6.600  13.248  -2.291  1.00  0.93           H  
ATOM    338  HG  LEU A  23      -4.925  14.960  -2.781  1.00  0.93           H  
ATOM    339 1HD1 LEU A  23      -5.477  16.836  -4.154  1.00  0.93           H  
ATOM    340 2HD1 LEU A  23      -5.430  15.351  -5.106  1.00  0.93           H  
ATOM    341 3HD1 LEU A  23      -6.956  16.079  -4.632  1.00  0.93           H  
ATOM    342 1HD2 LEU A  23      -6.209  16.757  -1.842  1.00  0.93           H  
ATOM    343 2HD2 LEU A  23      -7.707  15.940  -2.294  1.00  0.93           H  
ATOM    344 3HD2 LEU A  23      -6.632  15.201  -1.103  1.00  0.93           H  
ATOM    345  N   GLN A  24      -4.093  12.227  -2.858  1.00  0.89           N  
ATOM    346  CA  GLN A  24      -2.696  12.238  -2.493  1.00  0.89           C  
ATOM    347  C   GLN A  24      -1.875  11.577  -3.582  1.00  0.89           C  
ATOM    348  O   GLN A  24      -0.830  12.096  -3.961  1.00  0.89           O  
ATOM    349  CB  GLN A  24      -2.497  11.501  -1.169  1.00  0.89           C  
ATOM    350  CG  GLN A  24      -3.035  12.226   0.054  1.00  0.89           C  
ATOM    351  CD  GLN A  24      -2.997  11.342   1.299  1.00  0.89           C  
ATOM    352  OE1 GLN A  24      -2.834  10.119   1.218  1.00  0.89           O  
ATOM    353  NE2 GLN A  24      -3.156  11.957   2.462  1.00  0.89           N  
ATOM    354  H   GLN A  24      -4.771  11.764  -2.251  1.00  0.89           H  
ATOM    355  HA  GLN A  24      -2.367  13.269  -2.387  1.00  0.89           H  
ATOM    356 1HB  GLN A  24      -3.002  10.533  -1.224  1.00  0.89           H  
ATOM    357 2HB  GLN A  24      -1.435  11.308  -1.017  1.00  0.89           H  
ATOM    358 1HG  GLN A  24      -2.404  13.091   0.242  1.00  0.89           H  
ATOM    359 2HG  GLN A  24      -4.053  12.552  -0.124  1.00  0.89           H  
ATOM    360 1HE2 GLN A  24      -3.145  11.430   3.311  1.00  0.89           H  
ATOM    361 2HE2 GLN A  24      -3.294  12.948   2.488  1.00  0.89           H  
ATOM    362  N   ALA A  25      -2.372  10.474  -4.145  1.00  0.86           N  
ATOM    363  CA  ALA A  25      -1.648   9.796  -5.206  1.00  0.86           C  
ATOM    364  C   ALA A  25      -1.458  10.682  -6.436  1.00  0.86           C  
ATOM    365  O   ALA A  25      -0.380  10.699  -7.033  1.00  0.86           O  
ATOM    366  CB  ALA A  25      -2.392   8.557  -5.594  1.00  0.86           C  
ATOM    367  H   ALA A  25      -3.249  10.071  -3.810  1.00  0.86           H  
ATOM    368  HA  ALA A  25      -0.663   9.529  -4.822  1.00  0.86           H  
ATOM    369 1HB  ALA A  25      -1.855   8.022  -6.374  1.00  0.86           H  
ATOM    370 2HB  ALA A  25      -2.520   7.913  -4.726  1.00  0.86           H  
ATOM    371 3HB  ALA A  25      -3.352   8.881  -5.954  1.00  0.86           H  
ATOM    372  N   LEU A  26      -2.487  11.456  -6.791  1.00  0.83           N  
ATOM    373  CA  LEU A  26      -2.415  12.338  -7.950  1.00  0.83           C  
ATOM    374  C   LEU A  26      -1.386  13.436  -7.682  1.00  0.83           C  
ATOM    375  O   LEU A  26      -0.569  13.759  -8.552  1.00  0.83           O  
ATOM    376  CB  LEU A  26      -3.807  12.926  -8.240  1.00  0.83           C  
ATOM    377  CG  LEU A  26      -3.974  13.822  -9.461  1.00  0.83           C  
ATOM    378  CD1 LEU A  26      -3.603  13.049 -10.719  1.00  0.83           C  
ATOM    379  CD2 LEU A  26      -5.430  14.255  -9.534  1.00  0.83           C  
ATOM    380  H   LEU A  26      -3.363  11.397  -6.269  1.00  0.83           H  
ATOM    381  HA  LEU A  26      -2.094  11.758  -8.811  1.00  0.83           H  
ATOM    382 1HB  LEU A  26      -4.508  12.095  -8.342  1.00  0.83           H  
ATOM    383 2HB  LEU A  26      -4.113  13.508  -7.366  1.00  0.83           H  
ATOM    384  HG  LEU A  26      -3.320  14.693  -9.377  1.00  0.83           H  
ATOM    385 1HD1 LEU A  26      -3.728  13.689 -11.586  1.00  0.83           H  
ATOM    386 2HD1 LEU A  26      -2.575  12.718 -10.658  1.00  0.83           H  
ATOM    387 3HD1 LEU A  26      -4.257  12.186 -10.812  1.00  0.83           H  
ATOM    388 1HD2 LEU A  26      -5.578  14.882 -10.400  1.00  0.83           H  
ATOM    389 2HD2 LEU A  26      -6.061  13.377  -9.619  1.00  0.83           H  
ATOM    390 3HD2 LEU A  26      -5.688  14.801  -8.629  1.00  0.83           H  
ATOM    391  N   LEU A  27      -1.413  14.004  -6.472  1.00  0.80           N  
ATOM    392  CA  LEU A  27      -0.452  15.039  -6.124  1.00  0.80           C  
ATOM    393  C   LEU A  27       0.972  14.473  -6.077  1.00  0.80           C  
ATOM    394  O   LEU A  27       1.906  15.126  -6.550  1.00  0.80           O  
ATOM    395  CB  LEU A  27      -0.817  15.666  -4.774  1.00  0.80           C  
ATOM    396  CG  LEU A  27      -2.125  16.509  -4.758  1.00  0.80           C  
ATOM    397  CD1 LEU A  27      -2.435  16.916  -3.329  1.00  0.80           C  
ATOM    398  CD2 LEU A  27      -1.967  17.738  -5.649  1.00  0.80           C  
ATOM    399  H   LEU A  27      -2.114  13.709  -5.791  1.00  0.80           H  
ATOM    400  HA  LEU A  27      -0.489  15.814  -6.886  1.00  0.80           H  
ATOM    401 1HB  LEU A  27      -0.936  14.860  -4.047  1.00  0.80           H  
ATOM    402 2HB  LEU A  27       0.004  16.304  -4.450  1.00  0.80           H  
ATOM    403  HG  LEU A  27      -2.950  15.901  -5.128  1.00  0.80           H  
ATOM    404 1HD1 LEU A  27      -3.346  17.489  -3.308  1.00  0.80           H  
ATOM    405 2HD1 LEU A  27      -2.554  16.023  -2.716  1.00  0.80           H  
ATOM    406 3HD1 LEU A  27      -1.617  17.521  -2.941  1.00  0.80           H  
ATOM    407 1HD2 LEU A  27      -2.887  18.322  -5.637  1.00  0.80           H  
ATOM    408 2HD2 LEU A  27      -1.153  18.345  -5.274  1.00  0.80           H  
ATOM    409 3HD2 LEU A  27      -1.751  17.431  -6.672  1.00  0.80           H  
ATOM    410  N   ASP A  28       1.144  13.247  -5.545  1.00  0.78           N  
ATOM    411  CA  ASP A  28       2.466  12.618  -5.488  1.00  0.78           C  
ATOM    412  C   ASP A  28       2.977  12.369  -6.895  1.00  0.78           C  
ATOM    413  O   ASP A  28       4.158  12.568  -7.182  1.00  0.78           O  
ATOM    414  CB  ASP A  28       2.448  11.297  -4.704  1.00  0.78           C  
ATOM    415  CG  ASP A  28       2.297  11.448  -3.155  1.00  0.78           C  
ATOM    416  OD1 ASP A  28       2.439  12.550  -2.627  1.00  0.78           O  
ATOM    417  OD2 ASP A  28       2.083  10.450  -2.512  1.00  0.78           O  
ATOM    418  H   ASP A  28       0.345  12.750  -5.160  1.00  0.78           H  
ATOM    419  HA  ASP A  28       3.154  13.303  -4.994  1.00  0.78           H  
ATOM    420 1HB  ASP A  28       1.615  10.693  -5.068  1.00  0.78           H  
ATOM    421 2HB  ASP A  28       3.360  10.743  -4.915  1.00  0.78           H  
ATOM    422  N   LEU A  29       2.074  11.970  -7.791  1.00  0.76           N  
ATOM    423  CA  LEU A  29       2.437  11.787  -9.178  1.00  0.76           C  
ATOM    424  C   LEU A  29       2.932  13.103  -9.735  1.00  0.76           C  
ATOM    425  O   LEU A  29       4.015  13.155 -10.313  1.00  0.76           O  
ATOM    426  CB  LEU A  29       1.252  11.242  -9.985  1.00  0.76           C  
ATOM    427  CG  LEU A  29       1.457  11.156 -11.492  1.00  0.76           C  
ATOM    428  CD1 LEU A  29       2.609  10.267 -11.809  1.00  0.76           C  
ATOM    429  CD2 LEU A  29       0.196  10.619 -12.128  1.00  0.76           C  
ATOM    430  H   LEU A  29       1.118  11.774  -7.500  1.00  0.76           H  
ATOM    431  HA  LEU A  29       3.244  11.062  -9.233  1.00  0.76           H  
ATOM    432 1HB  LEU A  29       1.009  10.250  -9.613  1.00  0.76           H  
ATOM    433 2HB  LEU A  29       0.395  11.879  -9.813  1.00  0.76           H  
ATOM    434  HG  LEU A  29       1.672  12.143 -11.877  1.00  0.76           H  
ATOM    435 1HD1 LEU A  29       2.734  10.230 -12.891  1.00  0.76           H  
ATOM    436 2HD1 LEU A  29       3.511  10.669 -11.348  1.00  0.76           H  
ATOM    437 3HD1 LEU A  29       2.413   9.268 -11.426  1.00  0.76           H  
ATOM    438 1HD2 LEU A  29       0.325  10.565 -13.202  1.00  0.76           H  
ATOM    439 2HD2 LEU A  29      -0.015   9.626 -11.736  1.00  0.76           H  
ATOM    440 3HD2 LEU A  29      -0.633  11.279 -11.896  1.00  0.76           H  
ATOM    441  N   ALA A  30       2.182  14.181  -9.531  1.00  0.75           N  
ATOM    442  CA  ALA A  30       2.605  15.471 -10.051  1.00  0.75           C  
ATOM    443  C   ALA A  30       3.982  15.874  -9.511  1.00  0.75           C  
ATOM    444  O   ALA A  30       4.832  16.361 -10.267  1.00  0.75           O  
ATOM    445  CB  ALA A  30       1.580  16.520  -9.695  1.00  0.75           C  
ATOM    446  H   ALA A  30       1.292  14.094  -9.037  1.00  0.75           H  
ATOM    447  HA  ALA A  30       2.677  15.397 -11.131  1.00  0.75           H  
ATOM    448 1HB  ALA A  30       1.886  17.472 -10.117  1.00  0.75           H  
ATOM    449 2HB  ALA A  30       0.612  16.238 -10.097  1.00  0.75           H  
ATOM    450 3HB  ALA A  30       1.507  16.602  -8.614  1.00  0.75           H  
ATOM    451  N   GLU A  31       4.232  15.615  -8.220  1.00  0.75           N  
ATOM    452  CA  GLU A  31       5.532  15.945  -7.648  1.00  0.75           C  
ATOM    453  C   GLU A  31       6.623  15.111  -8.326  1.00  0.75           C  
ATOM    454  O   GLU A  31       7.677  15.627  -8.681  1.00  0.75           O  
ATOM    455  CB  GLU A  31       5.547  15.743  -6.121  1.00  0.75           C  
ATOM    456  CG  GLU A  31       6.853  16.211  -5.435  1.00  0.75           C  
ATOM    457  CD  GLU A  31       6.831  16.166  -3.891  1.00  0.75           C  
ATOM    458  OE1 GLU A  31       5.857  15.732  -3.323  1.00  0.75           O  
ATOM    459  OE2 GLU A  31       7.792  16.603  -3.290  1.00  0.75           O  
ATOM    460  H   GLU A  31       3.498  15.221  -7.632  1.00  0.75           H  
ATOM    461  HA  GLU A  31       5.739  16.996  -7.849  1.00  0.75           H  
ATOM    462 1HB  GLU A  31       4.711  16.270  -5.671  1.00  0.75           H  
ATOM    463 2HB  GLU A  31       5.413  14.683  -5.900  1.00  0.75           H  
ATOM    464 1HG  GLU A  31       7.654  15.566  -5.789  1.00  0.75           H  
ATOM    465 2HG  GLU A  31       7.075  17.228  -5.761  1.00  0.75           H  
ATOM    466  N   ARG A  32       6.371  13.814  -8.535  1.00  0.77           N  
ATOM    467  CA  ARG A  32       7.348  12.952  -9.200  1.00  0.77           C  
ATOM    468  C   ARG A  32       7.666  13.445 -10.605  1.00  0.77           C  
ATOM    469  O   ARG A  32       8.834  13.532 -11.001  1.00  0.77           O  
ATOM    470  CB  ARG A  32       6.853  11.513  -9.312  1.00  0.77           C  
ATOM    471  CG  ARG A  32       7.862  10.560  -9.992  1.00  0.77           C  
ATOM    472  CD  ARG A  32       7.366   9.148 -10.123  1.00  0.77           C  
ATOM    473  NE  ARG A  32       6.238   9.006 -11.053  1.00  0.77           N  
ATOM    474  CZ  ARG A  32       6.342   8.921 -12.408  1.00  0.77           C  
ATOM    475  NH1 ARG A  32       7.512   8.955 -13.010  1.00  0.77           N  
ATOM    476  NH2 ARG A  32       5.254   8.787 -13.140  1.00  0.77           N  
ATOM    477  H   ARG A  32       5.489  13.416  -8.214  1.00  0.77           H  
ATOM    478  HA  ARG A  32       8.266  12.960  -8.614  1.00  0.77           H  
ATOM    479 1HB  ARG A  32       6.623  11.127  -8.320  1.00  0.77           H  
ATOM    480 2HB  ARG A  32       5.932  11.490  -9.893  1.00  0.77           H  
ATOM    481 1HG  ARG A  32       8.088  10.931 -10.995  1.00  0.77           H  
ATOM    482 2HG  ARG A  32       8.783  10.537  -9.408  1.00  0.77           H  
ATOM    483 1HD  ARG A  32       8.186   8.524 -10.487  1.00  0.77           H  
ATOM    484 2HD  ARG A  32       7.047   8.790  -9.147  1.00  0.77           H  
ATOM    485  HE  ARG A  32       5.312   8.971 -10.653  1.00  0.77           H  
ATOM    486 1HH1 ARG A  32       8.390   9.047 -12.471  1.00  0.77           H  
ATOM    487 2HH1 ARG A  32       7.561   8.884 -14.018  1.00  0.77           H  
ATOM    488 1HH2 ARG A  32       4.349   8.749 -12.694  1.00  0.77           H  
ATOM    489 2HH2 ARG A  32       5.328   8.716 -14.148  1.00  0.77           H  
ATOM    490  N   LEU A  33       6.622  13.801 -11.347  1.00  0.82           N  
ATOM    491  CA  LEU A  33       6.758  14.207 -12.734  1.00  0.82           C  
ATOM    492  C   LEU A  33       7.624  15.438 -12.870  1.00  0.82           C  
ATOM    493  O   LEU A  33       8.325  15.585 -13.867  1.00  0.82           O  
ATOM    494  CB  LEU A  33       5.385  14.476 -13.324  1.00  0.82           C  
ATOM    495  CG  LEU A  33       4.515  13.255 -13.474  1.00  0.82           C  
ATOM    496  CD1 LEU A  33       3.164  13.703 -13.872  1.00  0.82           C  
ATOM    497  CD2 LEU A  33       5.118  12.310 -14.477  1.00  0.82           C  
ATOM    498  H   LEU A  33       5.688  13.736 -10.939  1.00  0.82           H  
ATOM    499  HA  LEU A  33       7.229  13.394 -13.284  1.00  0.82           H  
ATOM    500 1HB  LEU A  33       4.862  15.176 -12.672  1.00  0.82           H  
ATOM    501 2HB  LEU A  33       5.501  14.936 -14.303  1.00  0.82           H  
ATOM    502  HG  LEU A  33       4.444  12.748 -12.541  1.00  0.82           H  
ATOM    503 1HD1 LEU A  33       2.523  12.869 -13.958  1.00  0.82           H  
ATOM    504 2HD1 LEU A  33       2.771  14.377 -13.129  1.00  0.82           H  
ATOM    505 3HD1 LEU A  33       3.239  14.202 -14.803  1.00  0.82           H  
ATOM    506 1HD2 LEU A  33       4.491  11.434 -14.567  1.00  0.82           H  
ATOM    507 2HD2 LEU A  33       5.198  12.803 -15.447  1.00  0.82           H  
ATOM    508 3HD2 LEU A  33       6.109  12.007 -14.140  1.00  0.82           H  
ATOM    509  N   LYS A  34       7.588  16.308 -11.861  1.00  0.92           N  
ATOM    510  CA  LYS A  34       8.395  17.519 -11.828  1.00  0.92           C  
ATOM    511  C   LYS A  34       9.880  17.137 -11.748  1.00  0.92           C  
ATOM    512  O   LYS A  34      10.467  17.157 -12.834  1.00  0.92           O  
ATOM    513  CB  LYS A  34       7.900  18.394 -10.680  1.00  0.92           C  
ATOM    514  CG  LYS A  34       8.481  19.768 -10.595  1.00  0.92           C  
ATOM    515  CD  LYS A  34       7.694  20.550  -9.567  1.00  0.92           C  
ATOM    516  CE  LYS A  34       8.156  21.963  -9.432  1.00  0.92           C  
ATOM    517  NZ  LYS A  34       7.349  22.668  -8.424  1.00  0.92           N  
ATOM    518  H   LYS A  34       6.942  16.136 -11.086  1.00  0.92           H  
ATOM    519  HA  LYS A  34       8.273  18.058 -12.757  1.00  0.92           H  
ATOM    520 1HB  LYS A  34       6.815  18.488 -10.744  1.00  0.92           H  
ATOM    521 2HB  LYS A  34       8.118  17.894  -9.738  1.00  0.92           H  
ATOM    522 1HG  LYS A  34       9.527  19.710 -10.296  1.00  0.92           H  
ATOM    523 2HG  LYS A  34       8.413  20.262 -11.565  1.00  0.92           H  
ATOM    524 1HD  LYS A  34       6.637  20.557  -9.853  1.00  0.92           H  
ATOM    525 2HD  LYS A  34       7.778  20.061  -8.593  1.00  0.92           H  
ATOM    526 1HE  LYS A  34       9.199  21.975  -9.123  1.00  0.92           H  
ATOM    527 2HE  LYS A  34       8.060  22.478 -10.390  1.00  0.92           H  
ATOM    528 1HZ  LYS A  34       7.659  23.617  -8.314  1.00  0.92           H  
ATOM    529 2HZ  LYS A  34       6.346  22.670  -8.678  1.00  0.92           H  
ATOM    530 3HZ  LYS A  34       7.433  22.180  -7.533  1.00  0.92           H  
ATOM    531  N   ARG A  35      10.085  16.097 -10.939  1.00  1.05           N  
ATOM    532  CA  ARG A  35      11.435  15.942 -10.439  1.00  1.05           C  
ATOM    533  C   ARG A  35      12.143  15.026 -11.432  1.00  1.05           C  
ATOM    534  O   ARG A  35      13.362  15.084 -11.608  1.00  1.05           O  
ATOM    535  CB  ARG A  35      11.462  15.319  -9.056  1.00  1.05           C  
ATOM    536  CG  ARG A  35      10.935  16.190  -7.936  1.00  1.05           C  
ATOM    537  CD  ARG A  35      11.025  15.487  -6.639  1.00  1.05           C  
ATOM    538  NE  ARG A  35      10.453  16.259  -5.558  1.00  1.05           N  
ATOM    539  CZ  ARG A  35      11.086  17.221  -4.870  1.00  1.05           C  
ATOM    540  NH1 ARG A  35      12.332  17.546  -5.156  1.00  1.05           N  
ATOM    541  NH2 ARG A  35      10.438  17.833  -3.904  1.00  1.05           N  
ATOM    542  H   ARG A  35       9.760  15.198 -11.291  1.00  1.05           H  
ATOM    543  HA  ARG A  35      11.933  16.909 -10.416  1.00  1.05           H  
ATOM    544 1HB  ARG A  35      10.852  14.411  -9.072  1.00  1.05           H  
ATOM    545 2HB  ARG A  35      12.479  15.025  -8.807  1.00  1.05           H  
ATOM    546 1HG  ARG A  35      11.528  17.100  -7.876  1.00  1.05           H  
ATOM    547 2HG  ARG A  35       9.900  16.450  -8.123  1.00  1.05           H  
ATOM    548 1HD  ARG A  35      10.476  14.547  -6.707  1.00  1.05           H  
ATOM    549 2HD  ARG A  35      12.067  15.286  -6.401  1.00  1.05           H  
ATOM    550  HE  ARG A  35       9.491  16.054  -5.287  1.00  1.05           H  
ATOM    551 1HH1 ARG A  35      12.821  17.069  -5.900  1.00  1.05           H  
ATOM    552 2HH1 ARG A  35      12.798  18.271  -4.630  1.00  1.05           H  
ATOM    553 1HH2 ARG A  35       9.465  17.549  -3.698  1.00  1.05           H  
ATOM    554 2HH2 ARG A  35      10.885  18.558  -3.367  1.00  1.05           H  
ATOM    555  N   GLU A  36      11.330  14.197 -12.094  1.00  1.21           N  
ATOM    556  CA  GLU A  36      11.762  13.205 -13.077  1.00  1.21           C  
ATOM    557  C   GLU A  36      11.421  13.594 -14.523  1.00  1.21           C  
ATOM    558  O   GLU A  36      11.433  12.736 -15.420  1.00  1.21           O  
ATOM    559  CB  GLU A  36      11.151  11.830 -12.760  1.00  1.21           C  
ATOM    560  CG  GLU A  36      11.609  11.219 -11.425  1.00  1.21           C  
ATOM    561  CD  GLU A  36      11.075   9.811 -11.182  1.00  1.21           C  
ATOM    562  OE1 GLU A  36      10.340   9.317 -12.014  1.00  1.21           O  
ATOM    563  OE2 GLU A  36      11.408   9.234 -10.170  1.00  1.21           O  
ATOM    564  H   GLU A  36      10.338  14.224 -11.863  1.00  1.21           H  
ATOM    565  HA  GLU A  36      12.845  13.118 -13.007  1.00  1.21           H  
ATOM    566 1HB  GLU A  36      10.064  11.924 -12.725  1.00  1.21           H  
ATOM    567 2HB  GLU A  36      11.388  11.130 -13.558  1.00  1.21           H  
ATOM    568 1HG  GLU A  36      12.695  11.198 -11.403  1.00  1.21           H  
ATOM    569 2HG  GLU A  36      11.269  11.871 -10.618  1.00  1.21           H  
ATOM    570  N   ARG A  37      11.100  14.863 -14.756  1.00  1.35           N  
ATOM    571  CA  ARG A  37      10.717  15.291 -16.088  1.00  1.35           C  
ATOM    572  C   ARG A  37      11.734  14.945 -17.154  1.00  1.35           C  
ATOM    573  O   ARG A  37      12.948  15.011 -16.950  1.00  1.35           O  
ATOM    574  CB  ARG A  37      10.442  16.785 -16.105  1.00  1.35           C  
ATOM    575  CG  ARG A  37      11.628  17.666 -15.830  1.00  1.35           C  
ATOM    576  CD  ARG A  37      11.207  19.083 -15.721  1.00  1.35           C  
ATOM    577  NE  ARG A  37      12.326  19.975 -15.489  1.00  1.35           N  
ATOM    578  CZ  ARG A  37      12.874  20.193 -14.282  1.00  1.35           C  
ATOM    579  NH1 ARG A  37      12.395  19.567 -13.228  1.00  1.35           N  
ATOM    580  NH2 ARG A  37      13.889  21.033 -14.155  1.00  1.35           N  
ATOM    581  H   ARG A  37      11.076  15.551 -13.998  1.00  1.35           H  
ATOM    582  HA  ARG A  37       9.782  14.788 -16.335  1.00  1.35           H  
ATOM    583 1HB  ARG A  37      10.053  17.069 -17.082  1.00  1.35           H  
ATOM    584 2HB  ARG A  37       9.683  17.031 -15.367  1.00  1.35           H  
ATOM    585 1HG  ARG A  37      12.068  17.372 -14.877  1.00  1.35           H  
ATOM    586 2HG  ARG A  37      12.361  17.563 -16.598  1.00  1.35           H  
ATOM    587 1HD  ARG A  37      10.711  19.386 -16.642  1.00  1.35           H  
ATOM    588 2HD  ARG A  37      10.511  19.180 -14.882  1.00  1.35           H  
ATOM    589  HE  ARG A  37      12.711  20.469 -16.282  1.00  1.35           H  
ATOM    590 1HH1 ARG A  37      11.612  18.905 -13.334  1.00  1.35           H  
ATOM    591 2HH1 ARG A  37      12.803  19.721 -12.320  1.00  1.35           H  
ATOM    592 1HH2 ARG A  37      14.255  21.511 -14.967  1.00  1.35           H  
ATOM    593 2HH2 ARG A  37      14.300  21.194 -13.247  1.00  1.35           H  
ATOM    594  N   TYR A  38      11.189  14.560 -18.305  1.00  1.41           N  
ATOM    595  CA  TYR A  38      11.889  14.162 -19.527  1.00  1.41           C  
ATOM    596  C   TYR A  38      12.629  12.817 -19.435  1.00  1.41           C  
ATOM    597  O   TYR A  38      13.244  12.387 -20.416  1.00  1.41           O  
ATOM    598  CB  TYR A  38      12.888  15.228 -19.984  1.00  1.41           C  
ATOM    599  CG  TYR A  38      12.341  16.635 -20.082  1.00  1.41           C  
ATOM    600  CD1 TYR A  38      12.861  17.612 -19.262  1.00  1.41           C  
ATOM    601  CD2 TYR A  38      11.323  16.948 -20.972  1.00  1.41           C  
ATOM    602  CE1 TYR A  38      12.388  18.899 -19.323  1.00  1.41           C  
ATOM    603  CE2 TYR A  38      10.846  18.243 -21.036  1.00  1.41           C  
ATOM    604  CZ  TYR A  38      11.382  19.217 -20.212  1.00  1.41           C  
ATOM    605  OH  TYR A  38      10.925  20.508 -20.277  1.00  1.41           O  
ATOM    606  H   TYR A  38      10.180  14.535 -18.342  1.00  1.41           H  
ATOM    607  HA  TYR A  38      11.138  14.053 -20.312  1.00  1.41           H  
ATOM    608 1HB  TYR A  38      13.744  15.242 -19.309  1.00  1.41           H  
ATOM    609 2HB  TYR A  38      13.268  14.952 -20.965  1.00  1.41           H  
ATOM    610  HD1 TYR A  38      13.659  17.357 -18.562  1.00  1.41           H  
ATOM    611  HD2 TYR A  38      10.904  16.177 -21.621  1.00  1.41           H  
ATOM    612  HE1 TYR A  38      12.811  19.665 -18.675  1.00  1.41           H  
ATOM    613  HE2 TYR A  38      10.052  18.496 -21.735  1.00  1.41           H  
ATOM    614  HH  TYR A  38      10.325  20.593 -21.021  1.00  1.41           H  
ATOM    615  N   ARG A  39      12.519  12.090 -18.319  1.00  1.37           N  
ATOM    616  CA  ARG A  39      13.212  10.802 -18.230  1.00  1.37           C  
ATOM    617  C   ARG A  39      12.414   9.680 -18.894  1.00  1.37           C  
ATOM    618  O   ARG A  39      11.919   8.763 -18.235  1.00  1.37           O  
ATOM    619  CB  ARG A  39      13.483  10.432 -16.786  1.00  1.37           C  
ATOM    620  CG  ARG A  39      14.434  11.367 -16.049  1.00  1.37           C  
ATOM    621  CD  ARG A  39      14.644  10.923 -14.644  1.00  1.37           C  
ATOM    622  NE  ARG A  39      15.489  11.841 -13.899  1.00  1.37           N  
ATOM    623  CZ  ARG A  39      15.894  11.650 -12.627  1.00  1.37           C  
ATOM    624  NH1 ARG A  39      15.535  10.564 -11.975  1.00  1.37           N  
ATOM    625  NH2 ARG A  39      16.652  12.555 -12.033  1.00  1.37           N  
ATOM    626  H   ARG A  39      12.008  12.437 -17.504  1.00  1.37           H  
ATOM    627  HA  ARG A  39      14.170  10.893 -18.742  1.00  1.37           H  
ATOM    628 1HB  ARG A  39      12.541  10.430 -16.234  1.00  1.37           H  
ATOM    629 2HB  ARG A  39      13.895   9.426 -16.737  1.00  1.37           H  
ATOM    630 1HG  ARG A  39      15.397  11.385 -16.557  1.00  1.37           H  
ATOM    631 2HG  ARG A  39      14.009  12.376 -16.033  1.00  1.37           H  
ATOM    632 1HD  ARG A  39      13.685  10.861 -14.141  1.00  1.37           H  
ATOM    633 2HD  ARG A  39      15.118   9.944 -14.639  1.00  1.37           H  
ATOM    634  HE  ARG A  39      15.779  12.693 -14.363  1.00  1.37           H  
ATOM    635 1HH1 ARG A  39      14.949   9.871 -12.425  1.00  1.37           H  
ATOM    636 2HH1 ARG A  39      15.837  10.425 -11.022  1.00  1.37           H  
ATOM    637 1HH2 ARG A  39      16.925  13.392 -12.532  1.00  1.37           H  
ATOM    638 2HH2 ARG A  39      16.952  12.416 -11.081  1.00  1.37           H  
ATOM    639  N   GLY A  40      12.331   9.758 -20.214  1.00  1.23           N  
ATOM    640  CA  GLY A  40      11.552   8.833 -21.028  1.00  1.23           C  
ATOM    641  C   GLY A  40      10.157   9.396 -21.269  1.00  1.23           C  
ATOM    642  O   GLY A  40       9.739  10.335 -20.592  1.00  1.23           O  
ATOM    643  H   GLY A  40      12.800  10.554 -20.645  1.00  1.23           H  
ATOM    644 1HA  GLY A  40      12.055   8.671 -21.981  1.00  1.23           H  
ATOM    645 2HA  GLY A  40      11.482   7.869 -20.526  1.00  1.23           H  
ATOM    646  N   GLU A  41       9.455   8.839 -22.254  1.00  1.07           N  
ATOM    647  CA  GLU A  41       8.104   9.286 -22.608  1.00  1.07           C  
ATOM    648  C   GLU A  41       7.029   8.346 -22.064  1.00  1.07           C  
ATOM    649  O   GLU A  41       7.242   7.133 -22.003  1.00  1.07           O  
ATOM    650  CB  GLU A  41       7.990   9.389 -24.124  1.00  1.07           C  
ATOM    651  CG  GLU A  41       8.851  10.481 -24.753  1.00  1.07           C  
ATOM    652  CD  GLU A  41       8.765  10.500 -26.259  1.00  1.07           C  
ATOM    653  OE1 GLU A  41       8.465   9.479 -26.823  1.00  1.07           O  
ATOM    654  OE2 GLU A  41       8.987  11.538 -26.837  1.00  1.07           O  
ATOM    655  H   GLU A  41       9.864   8.074 -22.769  1.00  1.07           H  
ATOM    656  HA  GLU A  41       7.936  10.274 -22.176  1.00  1.07           H  
ATOM    657 1HB  GLU A  41       8.277   8.439 -24.573  1.00  1.07           H  
ATOM    658 2HB  GLU A  41       6.950   9.567 -24.393  1.00  1.07           H  
ATOM    659 1HG  GLU A  41       8.525  11.449 -24.366  1.00  1.07           H  
ATOM    660 2HG  GLU A  41       9.887  10.332 -24.453  1.00  1.07           H  
ATOM    661  N   ASP A  42       5.883   8.910 -21.667  1.00  0.91           N  
ATOM    662  CA  ASP A  42       4.760   8.117 -21.170  1.00  0.91           C  
ATOM    663  C   ASP A  42       3.587   8.007 -22.153  1.00  0.91           C  
ATOM    664  O   ASP A  42       2.927   6.965 -22.244  1.00  0.91           O  
ATOM    665  CB  ASP A  42       4.221   8.710 -19.870  1.00  0.91           C  
ATOM    666  CG  ASP A  42       5.193   8.703 -18.688  1.00  0.91           C  
ATOM    667  OD1 ASP A  42       5.719   7.665 -18.374  1.00  0.91           O  
ATOM    668  OD2 ASP A  42       5.370   9.739 -18.086  1.00  0.91           O  
ATOM    669  H   ASP A  42       5.769   9.916 -21.771  1.00  0.91           H  
ATOM    670  HA  ASP A  42       5.125   7.111 -20.966  1.00  0.91           H  
ATOM    671 1HB  ASP A  42       3.937   9.740 -20.065  1.00  0.91           H  
ATOM    672 2HB  ASP A  42       3.323   8.172 -19.586  1.00  0.91           H  
ATOM    673  N   LEU A  43       3.323   9.091 -22.882  1.00  0.80           N  
ATOM    674  CA  LEU A  43       2.154   9.217 -23.753  1.00  0.80           C  
ATOM    675  C   LEU A  43       2.491   9.230 -25.241  1.00  0.80           C  
ATOM    676  O   LEU A  43       1.774   9.831 -26.041  1.00  0.80           O  
ATOM    677  CB  LEU A  43       1.360  10.476 -23.387  1.00  0.80           C  
ATOM    678  CG  LEU A  43       0.776  10.521 -21.984  1.00  0.80           C  
ATOM    679  CD1 LEU A  43       0.081  11.821 -21.794  1.00  0.80           C  
ATOM    680  CD2 LEU A  43      -0.188   9.388 -21.795  1.00  0.80           C  
ATOM    681  H   LEU A  43       3.946   9.890 -22.811  1.00  0.80           H  
ATOM    682  HA  LEU A  43       1.509   8.361 -23.571  1.00  0.80           H  
ATOM    683 1HB  LEU A  43       2.030  11.333 -23.487  1.00  0.80           H  
ATOM    684 2HB  LEU A  43       0.557  10.606 -24.085  1.00  0.80           H  
ATOM    685  HG  LEU A  43       1.578  10.448 -21.258  1.00  0.80           H  
ATOM    686 1HD1 LEU A  43      -0.326  11.862 -20.792  1.00  0.80           H  
ATOM    687 2HD1 LEU A  43       0.769  12.634 -21.946  1.00  0.80           H  
ATOM    688 3HD1 LEU A  43      -0.716  11.897 -22.512  1.00  0.80           H  
ATOM    689 1HD2 LEU A  43      -0.618   9.414 -20.800  1.00  0.80           H  
ATOM    690 2HD2 LEU A  43      -0.970   9.487 -22.514  1.00  0.80           H  
ATOM    691 3HD2 LEU A  43       0.329   8.451 -21.943  1.00  0.80           H  
ATOM    692  N   LYS A  44       3.561   8.536 -25.608  1.00  0.73           N  
ATOM    693  CA  LYS A  44       4.050   8.464 -26.989  1.00  0.73           C  
ATOM    694  C   LYS A  44       2.978   8.110 -28.025  1.00  0.73           C  
ATOM    695  O   LYS A  44       2.992   8.613 -29.148  1.00  0.73           O  
ATOM    696  CB  LYS A  44       5.187   7.453 -27.074  1.00  0.73           C  
ATOM    697  CG  LYS A  44       5.813   7.324 -28.452  1.00  0.73           C  
ATOM    698  CD  LYS A  44       6.993   6.361 -28.433  1.00  0.73           C  
ATOM    699  CE  LYS A  44       7.598   6.191 -29.817  1.00  0.73           C  
ATOM    700  NZ  LYS A  44       8.762   5.265 -29.800  1.00  0.73           N  
ATOM    701  H   LYS A  44       4.082   8.061 -24.886  1.00  0.73           H  
ATOM    702  HA  LYS A  44       4.456   9.429 -27.252  1.00  0.73           H  
ATOM    703 1HB  LYS A  44       5.982   7.748 -26.381  1.00  0.73           H  
ATOM    704 2HB  LYS A  44       4.830   6.472 -26.770  1.00  0.73           H  
ATOM    705 1HG  LYS A  44       5.065   6.975 -29.163  1.00  0.73           H  
ATOM    706 2HG  LYS A  44       6.168   8.307 -28.771  1.00  0.73           H  
ATOM    707 1HD  LYS A  44       7.760   6.754 -27.757  1.00  0.73           H  
ATOM    708 2HD  LYS A  44       6.667   5.390 -28.063  1.00  0.73           H  
ATOM    709 1HE  LYS A  44       6.840   5.795 -30.492  1.00  0.73           H  
ATOM    710 2HE  LYS A  44       7.925   7.164 -30.184  1.00  0.73           H  
ATOM    711 1HZ  LYS A  44       9.140   5.178 -30.733  1.00  0.73           H  
ATOM    712 2HZ  LYS A  44       9.472   5.638 -29.181  1.00  0.73           H  
ATOM    713 3HZ  LYS A  44       8.469   4.357 -29.470  1.00  0.73           H  
ATOM    714  N   GLY A  45       2.080   7.198 -27.670  1.00  0.68           N  
ATOM    715  CA  GLY A  45       1.035   6.748 -28.582  1.00  0.68           C  
ATOM    716  C   GLY A  45      -0.297   7.495 -28.432  1.00  0.68           C  
ATOM    717  O   GLY A  45      -1.308   7.045 -28.974  1.00  0.68           O  
ATOM    718  H   GLY A  45       2.116   6.819 -26.737  1.00  0.68           H  
ATOM    719 1HA  GLY A  45       1.391   6.856 -29.606  1.00  0.68           H  
ATOM    720 2HA  GLY A  45       0.867   5.685 -28.424  1.00  0.68           H  
ATOM    721  N   LYS A  46      -0.328   8.588 -27.663  1.00  0.66           N  
ATOM    722  CA  LYS A  46      -1.596   9.269 -27.397  1.00  0.66           C  
ATOM    723  C   LYS A  46      -1.741  10.670 -27.999  1.00  0.66           C  
ATOM    724  O   LYS A  46      -0.761  11.411 -28.156  1.00  0.66           O  
ATOM    725  CB  LYS A  46      -1.798   9.370 -25.891  1.00  0.66           C  
ATOM    726  CG  LYS A  46      -1.795   8.027 -25.118  1.00  0.66           C  
ATOM    727  CD  LYS A  46      -2.983   7.161 -25.468  1.00  0.66           C  
ATOM    728  CE  LYS A  46      -3.042   5.893 -24.623  1.00  0.66           C  
ATOM    729  NZ  LYS A  46      -4.256   5.071 -24.938  1.00  0.66           N  
ATOM    730  H   LYS A  46       0.527   8.950 -27.240  1.00  0.66           H  
ATOM    731  HA  LYS A  46      -2.390   8.659 -27.813  1.00  0.66           H  
ATOM    732 1HB  LYS A  46      -1.017   9.983 -25.481  1.00  0.66           H  
ATOM    733 2HB  LYS A  46      -2.747   9.866 -25.688  1.00  0.66           H  
ATOM    734 1HG  LYS A  46      -0.872   7.485 -25.326  1.00  0.66           H  
ATOM    735 2HG  LYS A  46      -1.844   8.216 -24.064  1.00  0.66           H  
ATOM    736 1HD  LYS A  46      -3.892   7.724 -25.296  1.00  0.66           H  
ATOM    737 2HD  LYS A  46      -2.940   6.879 -26.521  1.00  0.66           H  
ATOM    738 1HE  LYS A  46      -2.155   5.297 -24.817  1.00  0.66           H  
ATOM    739 2HE  LYS A  46      -3.062   6.165 -23.568  1.00  0.66           H  
ATOM    740 1HZ  LYS A  46      -4.268   4.243 -24.364  1.00  0.66           H  
ATOM    741 2HZ  LYS A  46      -5.092   5.627 -24.738  1.00  0.66           H  
ATOM    742 3HZ  LYS A  46      -4.249   4.804 -25.915  1.00  0.66           H  
ATOM    743  N   VAL A  47      -2.998  11.042 -28.264  1.00  0.64           N  
ATOM    744  CA  VAL A  47      -3.345  12.380 -28.740  1.00  0.64           C  
ATOM    745  C   VAL A  47      -4.574  12.948 -28.025  1.00  0.64           C  
ATOM    746  O   VAL A  47      -5.574  12.249 -27.840  1.00  0.64           O  
ATOM    747  CB  VAL A  47      -3.653  12.341 -30.250  1.00  0.64           C  
ATOM    748  CG1 VAL A  47      -4.794  11.430 -30.469  1.00  0.64           C  
ATOM    749  CG2 VAL A  47      -3.981  13.761 -30.776  1.00  0.64           C  
ATOM    750  H   VAL A  47      -3.734  10.362 -28.128  1.00  0.64           H  
ATOM    751  HA  VAL A  47      -2.497  13.029 -28.567  1.00  0.64           H  
ATOM    752  HB  VAL A  47      -2.786  11.947 -30.785  1.00  0.64           H  
ATOM    753 1HG1 VAL A  47      -5.040  11.374 -31.533  1.00  0.64           H  
ATOM    754 2HG1 VAL A  47      -4.550  10.435 -30.100  1.00  0.64           H  
ATOM    755 3HG1 VAL A  47      -5.619  11.833 -29.920  1.00  0.64           H  
ATOM    756 1HG2 VAL A  47      -4.190  13.707 -31.843  1.00  0.64           H  
ATOM    757 2HG2 VAL A  47      -4.853  14.161 -30.272  1.00  0.64           H  
ATOM    758 3HG2 VAL A  47      -3.133  14.422 -30.607  1.00  0.64           H  
ATOM    759  N   LEU A  48      -4.519  14.234 -27.690  1.00  0.63           N  
ATOM    760  CA  LEU A  48      -5.671  14.923 -27.107  1.00  0.63           C  
ATOM    761  C   LEU A  48      -6.309  15.968 -27.993  1.00  0.63           C  
ATOM    762  O   LEU A  48      -5.620  16.693 -28.709  1.00  0.63           O  
ATOM    763  CB  LEU A  48      -5.304  15.664 -25.821  1.00  0.63           C  
ATOM    764  CG  LEU A  48      -4.868  14.890 -24.677  1.00  0.63           C  
ATOM    765  CD1 LEU A  48      -4.468  15.843 -23.611  1.00  0.63           C  
ATOM    766  CD2 LEU A  48      -5.987  14.020 -24.218  1.00  0.63           C  
ATOM    767  H   LEU A  48      -3.643  14.735 -27.849  1.00  0.63           H  
ATOM    768  HA  LEU A  48      -6.425  14.175 -26.876  1.00  0.63           H  
ATOM    769 1HB  LEU A  48      -4.508  16.372 -26.055  1.00  0.63           H  
ATOM    770 2HB  LEU A  48      -6.181  16.238 -25.507  1.00  0.63           H  
ATOM    771  HG  LEU A  48      -4.050  14.290 -24.932  1.00  0.63           H  
ATOM    772 1HD1 LEU A  48      -4.152  15.289 -22.766  1.00  0.63           H  
ATOM    773 2HD1 LEU A  48      -3.651  16.470 -23.968  1.00  0.63           H  
ATOM    774 3HD1 LEU A  48      -5.318  16.470 -23.344  1.00  0.63           H  
ATOM    775 1HD2 LEU A  48      -5.673  13.460 -23.360  1.00  0.63           H  
ATOM    776 2HD2 LEU A  48      -6.844  14.642 -23.953  1.00  0.63           H  
ATOM    777 3HD2 LEU A  48      -6.264  13.335 -25.024  1.00  0.63           H  
ATOM    778  N   ALA A  49      -7.625  16.097 -27.884  1.00  0.63           N  
ATOM    779  CA  ALA A  49      -8.294  17.242 -28.491  1.00  0.63           C  
ATOM    780  C   ALA A  49      -8.420  18.278 -27.413  1.00  0.63           C  
ATOM    781  O   ALA A  49      -8.797  17.933 -26.298  1.00  0.63           O  
ATOM    782  CB  ALA A  49      -9.666  16.911 -29.021  1.00  0.63           C  
ATOM    783  H   ALA A  49      -8.145  15.423 -27.315  1.00  0.63           H  
ATOM    784  HA  ALA A  49      -7.674  17.642 -29.291  1.00  0.63           H  
ATOM    785 1HB  ALA A  49     -10.107  17.806 -29.415  1.00  0.63           H  
ATOM    786 2HB  ALA A  49      -9.608  16.177 -29.796  1.00  0.63           H  
ATOM    787 3HB  ALA A  49     -10.284  16.532 -28.210  1.00  0.63           H  
ATOM    788  N   LEU A  50      -8.110  19.518 -27.714  1.00  0.66           N  
ATOM    789  CA  LEU A  50      -8.250  20.559 -26.717  1.00  0.66           C  
ATOM    790  C   LEU A  50      -9.323  21.553 -27.187  1.00  0.66           C  
ATOM    791  O   LEU A  50      -9.090  22.314 -28.130  1.00  0.66           O  
ATOM    792  CB  LEU A  50      -6.906  21.257 -26.528  1.00  0.66           C  
ATOM    793  CG  LEU A  50      -5.659  20.369 -26.255  1.00  0.66           C  
ATOM    794  CD1 LEU A  50      -4.480  21.275 -26.152  1.00  0.66           C  
ATOM    795  CD2 LEU A  50      -5.789  19.553 -25.008  1.00  0.66           C  
ATOM    796  H   LEU A  50      -7.764  19.744 -28.643  1.00  0.66           H  
ATOM    797  HA  LEU A  50      -8.572  20.124 -25.772  1.00  0.66           H  
ATOM    798 1HB  LEU A  50      -6.690  21.837 -27.419  1.00  0.66           H  
ATOM    799 2HB  LEU A  50      -6.993  21.907 -25.675  1.00  0.66           H  
ATOM    800  HG  LEU A  50      -5.510  19.697 -27.104  1.00  0.66           H  
ATOM    801 1HD1 LEU A  50      -3.581  20.688 -25.985  1.00  0.66           H  
ATOM    802 2HD1 LEU A  50      -4.377  21.850 -27.076  1.00  0.66           H  
ATOM    803 3HD1 LEU A  50      -4.617  21.960 -25.313  1.00  0.66           H  
ATOM    804 1HD2 LEU A  50      -4.884  18.960 -24.865  1.00  0.66           H  
ATOM    805 2HD2 LEU A  50      -5.916  20.214 -24.170  1.00  0.66           H  
ATOM    806 3HD2 LEU A  50      -6.642  18.889 -25.092  1.00  0.66           H  
ATOM    807  N   LEU A  51     -10.507  21.517 -26.574  1.00  0.71           N  
ATOM    808  CA  LEU A  51     -11.634  22.345 -27.026  1.00  0.71           C  
ATOM    809  C   LEU A  51     -11.797  23.614 -26.204  1.00  0.71           C  
ATOM    810  O   LEU A  51     -11.951  23.548 -24.980  1.00  0.71           O  
ATOM    811  CB  LEU A  51     -12.936  21.536 -26.975  1.00  0.71           C  
ATOM    812  CG  LEU A  51     -14.211  22.277 -27.368  1.00  0.71           C  
ATOM    813  CD1 LEU A  51     -14.165  22.663 -28.840  1.00  0.71           C  
ATOM    814  CD2 LEU A  51     -15.373  21.394 -27.096  1.00  0.71           C  
ATOM    815  H   LEU A  51     -10.633  20.890 -25.779  1.00  0.71           H  
ATOM    816  HA  LEU A  51     -11.451  22.643 -28.053  1.00  0.71           H  
ATOM    817 1HB  LEU A  51     -12.832  20.682 -27.644  1.00  0.71           H  
ATOM    818 2HB  LEU A  51     -13.066  21.156 -25.959  1.00  0.71           H  
ATOM    819  HG  LEU A  51     -14.300  23.196 -26.780  1.00  0.71           H  
ATOM    820 1HD1 LEU A  51     -15.083  23.191 -29.108  1.00  0.71           H  
ATOM    821 2HD1 LEU A  51     -13.308  23.312 -29.029  1.00  0.71           H  
ATOM    822 3HD1 LEU A  51     -14.075  21.760 -29.434  1.00  0.71           H  
ATOM    823 1HD2 LEU A  51     -16.247  21.930 -27.370  1.00  0.71           H  
ATOM    824 2HD2 LEU A  51     -15.299  20.478 -27.685  1.00  0.71           H  
ATOM    825 3HD2 LEU A  51     -15.397  21.153 -26.042  1.00  0.71           H  
ATOM    826  N   PHE A  52     -11.775  24.770 -26.873  1.00  0.78           N  
ATOM    827  CA  PHE A  52     -11.889  26.028 -26.144  1.00  0.78           C  
ATOM    828  C   PHE A  52     -13.033  26.928 -26.575  1.00  0.78           C  
ATOM    829  O   PHE A  52     -13.016  27.478 -27.673  1.00  0.78           O  
ATOM    830  CB  PHE A  52     -10.595  26.826 -26.304  1.00  0.78           C  
ATOM    831  CG  PHE A  52      -9.424  26.103 -25.781  1.00  0.78           C  
ATOM    832  CD1 PHE A  52      -8.794  25.217 -26.579  1.00  0.78           C  
ATOM    833  CD2 PHE A  52      -8.951  26.292 -24.497  1.00  0.78           C  
ATOM    834  CE1 PHE A  52      -7.727  24.531 -26.139  1.00  0.78           C  
ATOM    835  CE2 PHE A  52      -7.865  25.577 -24.033  1.00  0.78           C  
ATOM    836  CZ  PHE A  52      -7.256  24.686 -24.876  1.00  0.78           C  
ATOM    837  H   PHE A  52     -11.637  24.763 -27.889  1.00  0.78           H  
ATOM    838  HA  PHE A  52     -12.035  25.799 -25.090  1.00  0.78           H  
ATOM    839 1HB  PHE A  52     -10.423  27.048 -27.362  1.00  0.78           H  
ATOM    840 2HB  PHE A  52     -10.681  27.770 -25.778  1.00  0.78           H  
ATOM    841  HD1 PHE A  52      -9.160  25.063 -27.602  1.00  0.78           H  
ATOM    842  HD2 PHE A  52      -9.447  27.002 -23.861  1.00  0.78           H  
ATOM    843  HE1 PHE A  52      -7.256  23.854 -26.812  1.00  0.78           H  
ATOM    844  HE2 PHE A  52      -7.497  25.720 -23.016  1.00  0.78           H  
ATOM    845  HZ  PHE A  52      -6.404  24.104 -24.551  1.00  0.78           H  
ATOM    846  N   GLU A  53     -13.990  27.140 -25.666  1.00  0.88           N  
ATOM    847  CA  GLU A  53     -15.095  28.058 -25.934  1.00  0.88           C  
ATOM    848  C   GLU A  53     -14.582  29.484 -25.708  1.00  0.88           C  
ATOM    849  O   GLU A  53     -15.132  30.453 -26.236  1.00  0.88           O  
ATOM    850  CB  GLU A  53     -16.321  27.784 -25.054  1.00  0.88           C  
ATOM    851  CG  GLU A  53     -17.049  26.428 -25.326  1.00  0.88           C  
ATOM    852  CD  GLU A  53     -18.246  26.159 -24.401  1.00  0.88           C  
ATOM    853  OE1 GLU A  53     -18.412  26.899 -23.472  1.00  0.88           O  
ATOM    854  OE2 GLU A  53     -18.990  25.225 -24.642  1.00  0.88           O  
ATOM    855  H   GLU A  53     -13.953  26.641 -24.777  1.00  0.88           H  
ATOM    856  HA  GLU A  53     -15.397  27.951 -26.970  1.00  0.88           H  
ATOM    857 1HB  GLU A  53     -16.035  27.852 -24.019  1.00  0.88           H  
ATOM    858 2HB  GLU A  53     -17.049  28.568 -25.233  1.00  0.88           H  
ATOM    859 1HG  GLU A  53     -17.401  26.422 -26.354  1.00  0.88           H  
ATOM    860 2HG  GLU A  53     -16.324  25.621 -25.219  1.00  0.88           H  
ATOM    861  N   LYS A  54     -13.532  29.596 -24.876  1.00  0.97           N  
ATOM    862  CA  LYS A  54     -12.905  30.877 -24.552  1.00  0.97           C  
ATOM    863  C   LYS A  54     -11.375  30.791 -24.778  1.00  0.97           C  
ATOM    864  O   LYS A  54     -10.735  29.831 -24.341  1.00  0.97           O  
ATOM    865  CB  LYS A  54     -13.213  31.271 -23.098  1.00  0.97           C  
ATOM    866  CG  LYS A  54     -14.701  31.478 -22.789  1.00  0.97           C  
ATOM    867  CD  LYS A  54     -15.230  32.729 -23.501  1.00  0.97           C  
ATOM    868  CE  LYS A  54     -16.698  33.001 -23.169  1.00  0.97           C  
ATOM    869  NZ  LYS A  54     -17.234  34.177 -23.930  1.00  0.97           N  
ATOM    870  H   LYS A  54     -13.163  28.745 -24.481  1.00  0.97           H  
ATOM    871  HA  LYS A  54     -13.345  31.620 -25.204  1.00  0.97           H  
ATOM    872 1HB  LYS A  54     -12.851  30.492 -22.433  1.00  0.97           H  
ATOM    873 2HB  LYS A  54     -12.688  32.186 -22.841  1.00  0.97           H  
ATOM    874 1HG  LYS A  54     -15.280  30.607 -23.101  1.00  0.97           H  
ATOM    875 2HG  LYS A  54     -14.828  31.606 -21.714  1.00  0.97           H  
ATOM    876 1HD  LYS A  54     -14.632  33.594 -23.203  1.00  0.97           H  
ATOM    877 2HD  LYS A  54     -15.132  32.598 -24.580  1.00  0.97           H  
ATOM    878 1HE  LYS A  54     -17.287  32.122 -23.422  1.00  0.97           H  
ATOM    879 2HE  LYS A  54     -16.795  33.196 -22.102  1.00  0.97           H  
ATOM    880 1HZ  LYS A  54     -18.204  34.321 -23.687  1.00  0.97           H  
ATOM    881 2HZ  LYS A  54     -16.702  35.005 -23.697  1.00  0.97           H  
ATOM    882 3HZ  LYS A  54     -17.159  33.996 -24.923  1.00  0.97           H  
ATOM    883  N   PRO A  55     -10.734  31.832 -25.336  1.00  1.05           N  
ATOM    884  CA  PRO A  55      -9.319  31.879 -25.702  1.00  1.05           C  
ATOM    885  C   PRO A  55      -8.295  32.097 -24.591  1.00  1.05           C  
ATOM    886  O   PRO A  55      -7.565  33.090 -24.602  1.00  1.05           O  
ATOM    887  CB  PRO A  55      -9.295  33.060 -26.667  1.00  1.05           C  
ATOM    888  CG  PRO A  55     -10.381  33.985 -26.166  1.00  1.05           C  
ATOM    889  CD  PRO A  55     -11.484  33.054 -25.707  1.00  1.05           C  
ATOM    890  HA  PRO A  55      -9.078  30.952 -26.248  1.00  1.05           H  
ATOM    891 1HB  PRO A  55      -8.300  33.529 -26.658  1.00  1.05           H  
ATOM    892 2HB  PRO A  55      -9.472  32.705 -27.697  1.00  1.05           H  
ATOM    893 1HG  PRO A  55      -9.990  34.619 -25.357  1.00  1.05           H  
ATOM    894 2HG  PRO A  55     -10.704  34.663 -26.972  1.00  1.05           H  
ATOM    895 1HD  PRO A  55     -12.017  33.482 -24.853  1.00  1.05           H  
ATOM    896 2HD  PRO A  55     -12.149  32.854 -26.565  1.00  1.05           H  
ATOM    897  N   SER A  56      -8.210  31.171 -23.650  1.00  1.08           N  
ATOM    898  CA  SER A  56      -7.186  31.313 -22.611  1.00  1.08           C  
ATOM    899  C   SER A  56      -5.869  30.685 -22.991  1.00  1.08           C  
ATOM    900  O   SER A  56      -5.720  29.460 -22.950  1.00  1.08           O  
ATOM    901  CB  SER A  56      -7.593  30.678 -21.320  1.00  1.08           C  
ATOM    902  OG  SER A  56      -6.514  30.710 -20.378  1.00  1.08           O  
ATOM    903  H   SER A  56      -8.860  30.386 -23.683  1.00  1.08           H  
ATOM    904  HA  SER A  56      -7.023  32.378 -22.437  1.00  1.08           H  
ATOM    905 1HB  SER A  56      -8.436  31.225 -20.929  1.00  1.08           H  
ATOM    906 2HB  SER A  56      -7.893  29.656 -21.505  1.00  1.08           H  
ATOM    907  HG  SER A  56      -6.471  31.628 -20.075  1.00  1.08           H  
ATOM    908  N   LEU A  57      -4.885  31.525 -23.268  1.00  1.07           N  
ATOM    909  CA  LEU A  57      -3.583  31.042 -23.685  1.00  1.07           C  
ATOM    910  C   LEU A  57      -2.857  30.301 -22.571  1.00  1.07           C  
ATOM    911  O   LEU A  57      -2.053  29.406 -22.841  1.00  1.07           O  
ATOM    912  CB  LEU A  57      -2.736  32.201 -24.190  1.00  1.07           C  
ATOM    913  CG  LEU A  57      -3.240  32.821 -25.494  1.00  1.07           C  
ATOM    914  CD1 LEU A  57      -2.393  34.039 -25.836  1.00  1.07           C  
ATOM    915  CD2 LEU A  57      -3.187  31.765 -26.600  1.00  1.07           C  
ATOM    916  H   LEU A  57      -5.074  32.520 -23.257  1.00  1.07           H  
ATOM    917  HA  LEU A  57      -3.732  30.353 -24.513  1.00  1.07           H  
ATOM    918 1HB  LEU A  57      -2.716  32.979 -23.430  1.00  1.07           H  
ATOM    919 2HB  LEU A  57      -1.717  31.847 -24.352  1.00  1.07           H  
ATOM    920  HG  LEU A  57      -4.274  33.155 -25.364  1.00  1.07           H  
ATOM    921 1HD1 LEU A  57      -2.759  34.487 -26.760  1.00  1.07           H  
ATOM    922 2HD1 LEU A  57      -2.461  34.767 -25.028  1.00  1.07           H  
ATOM    923 3HD1 LEU A  57      -1.355  33.736 -25.966  1.00  1.07           H  
ATOM    924 1HD2 LEU A  57      -3.554  32.198 -27.531  1.00  1.07           H  
ATOM    925 2HD2 LEU A  57      -2.159  31.427 -26.735  1.00  1.07           H  
ATOM    926 3HD2 LEU A  57      -3.815  30.920 -26.321  1.00  1.07           H  
ATOM    927  N   ARG A  58      -3.099  30.689 -21.314  1.00  1.02           N  
ATOM    928  CA  ARG A  58      -2.414  30.028 -20.209  1.00  1.02           C  
ATOM    929  C   ARG A  58      -2.915  28.598 -20.045  1.00  1.02           C  
ATOM    930  O   ARG A  58      -2.119  27.665 -19.871  1.00  1.02           O  
ATOM    931  CB  ARG A  58      -2.609  30.794 -18.904  1.00  1.02           C  
ATOM    932  CG  ARG A  58      -1.877  32.127 -18.851  1.00  1.02           C  
ATOM    933  CD  ARG A  58      -2.062  32.824 -17.557  1.00  1.02           C  
ATOM    934  NE  ARG A  58      -1.444  34.141 -17.569  1.00  1.02           N  
ATOM    935  CZ  ARG A  58      -0.146  34.380 -17.302  1.00  1.02           C  
ATOM    936  NH1 ARG A  58       0.655  33.386 -16.997  1.00  1.02           N  
ATOM    937  NH2 ARG A  58       0.330  35.613 -17.352  1.00  1.02           N  
ATOM    938  H   ARG A  58      -3.763  31.428 -21.137  1.00  1.02           H  
ATOM    939  HA  ARG A  58      -1.347  29.997 -20.432  1.00  1.02           H  
ATOM    940 1HB  ARG A  58      -3.670  30.990 -18.753  1.00  1.02           H  
ATOM    941 2HB  ARG A  58      -2.265  30.186 -18.067  1.00  1.02           H  
ATOM    942 1HG  ARG A  58      -0.810  31.958 -18.999  1.00  1.02           H  
ATOM    943 2HG  ARG A  58      -2.253  32.774 -19.644  1.00  1.02           H  
ATOM    944 1HD  ARG A  58      -3.120  32.941 -17.349  1.00  1.02           H  
ATOM    945 2HD  ARG A  58      -1.602  32.238 -16.765  1.00  1.02           H  
ATOM    946  HE  ARG A  58      -2.027  34.928 -17.813  1.00  1.02           H  
ATOM    947 1HH1 ARG A  58       0.299  32.441 -16.961  1.00  1.02           H  
ATOM    948 2HH1 ARG A  58       1.629  33.565 -16.800  1.00  1.02           H  
ATOM    949 1HH2 ARG A  58      -0.273  36.385 -17.602  1.00  1.02           H  
ATOM    950 2HH2 ARG A  58       1.306  35.783 -17.155  1.00  1.02           H  
ATOM    951  N   THR A  59      -4.236  28.391 -20.137  1.00  0.95           N  
ATOM    952  CA  THR A  59      -4.722  27.021 -20.009  1.00  0.95           C  
ATOM    953  C   THR A  59      -4.335  26.213 -21.235  1.00  0.95           C  
ATOM    954  O   THR A  59      -3.859  25.079 -21.119  1.00  0.95           O  
ATOM    955  CB  THR A  59      -6.225  26.970 -19.725  1.00  0.95           C  
ATOM    956  OG1 THR A  59      -6.482  27.624 -18.452  1.00  0.95           O  
ATOM    957  CG2 THR A  59      -6.735  25.550 -19.705  1.00  0.95           C  
ATOM    958  H   THR A  59      -4.901  29.162 -20.290  1.00  0.95           H  
ATOM    959  HA  THR A  59      -4.226  26.565 -19.154  1.00  0.95           H  
ATOM    960  HB  THR A  59      -6.749  27.520 -20.510  1.00  0.95           H  
ATOM    961  HG1 THR A  59      -6.315  28.572 -18.553  1.00  0.95           H  
ATOM    962 1HG2 THR A  59      -7.806  25.570 -19.510  1.00  0.95           H  
ATOM    963 2HG2 THR A  59      -6.545  25.086 -20.672  1.00  0.95           H  
ATOM    964 3HG2 THR A  59      -6.229  24.983 -18.926  1.00  0.95           H  
ATOM    965  N   ARG A  60      -4.507  26.804 -22.418  1.00  0.89           N  
ATOM    966  CA  ARG A  60      -4.131  26.138 -23.650  1.00  0.89           C  
ATOM    967  C   ARG A  60      -2.696  25.661 -23.608  1.00  0.89           C  
ATOM    968  O   ARG A  60      -2.421  24.478 -23.824  1.00  0.89           O  
ATOM    969  CB  ARG A  60      -4.268  27.093 -24.817  1.00  0.89           C  
ATOM    970  CG  ARG A  60      -3.834  26.545 -26.155  1.00  0.89           C  
ATOM    971  CD  ARG A  60      -3.859  27.600 -27.202  1.00  0.89           C  
ATOM    972  NE  ARG A  60      -3.353  27.108 -28.485  1.00  0.89           N  
ATOM    973  CZ  ARG A  60      -3.333  27.821 -29.631  1.00  0.89           C  
ATOM    974  NH1 ARG A  60      -3.798  29.052 -29.652  1.00  0.89           N  
ATOM    975  NH2 ARG A  60      -2.848  27.287 -30.737  1.00  0.89           N  
ATOM    976  H   ARG A  60      -4.902  27.744 -22.474  1.00  0.89           H  
ATOM    977  HA  ARG A  60      -4.767  25.278 -23.789  1.00  0.89           H  
ATOM    978 1HB  ARG A  60      -5.307  27.412 -24.906  1.00  0.89           H  
ATOM    979 2HB  ARG A  60      -3.675  27.978 -24.623  1.00  0.89           H  
ATOM    980 1HG  ARG A  60      -2.813  26.169 -26.078  1.00  0.89           H  
ATOM    981 2HG  ARG A  60      -4.494  25.732 -26.460  1.00  0.89           H  
ATOM    982 1HD  ARG A  60      -4.862  27.977 -27.336  1.00  0.89           H  
ATOM    983 2HD  ARG A  60      -3.214  28.415 -26.880  1.00  0.89           H  
ATOM    984  HE  ARG A  60      -2.974  26.146 -28.508  1.00  0.89           H  
ATOM    985 1HH1 ARG A  60      -4.174  29.464 -28.811  1.00  0.89           H  
ATOM    986 2HH1 ARG A  60      -3.783  29.582 -30.511  1.00  0.89           H  
ATOM    987 1HH2 ARG A  60      -2.486  26.339 -30.729  1.00  0.89           H  
ATOM    988 2HH2 ARG A  60      -2.836  27.821 -31.590  1.00  0.89           H  
ATOM    989  N   THR A  61      -1.783  26.575 -23.270  1.00  0.84           N  
ATOM    990  CA  THR A  61      -0.370  26.271 -23.239  1.00  0.84           C  
ATOM    991  C   THR A  61      -0.063  25.194 -22.230  1.00  0.84           C  
ATOM    992  O   THR A  61       0.659  24.251 -22.534  1.00  0.84           O  
ATOM    993  CB  THR A  61       0.456  27.517 -22.887  1.00  0.84           C  
ATOM    994  OG1 THR A  61       0.254  28.528 -23.879  1.00  0.84           O  
ATOM    995  CG2 THR A  61       1.925  27.157 -22.810  1.00  0.84           C  
ATOM    996  H   THR A  61      -2.060  27.533 -23.064  1.00  0.84           H  
ATOM    997  HA  THR A  61      -0.073  25.913 -24.225  1.00  0.84           H  
ATOM    998  HB  THR A  61       0.127  27.905 -21.919  1.00  0.84           H  
ATOM    999  HG1 THR A  61      -0.636  28.921 -23.738  1.00  0.84           H  
ATOM   1000 1HG2 THR A  61       2.502  28.043 -22.554  1.00  0.84           H  
ATOM   1001 2HG2 THR A  61       2.069  26.394 -22.043  1.00  0.84           H  
ATOM   1002 3HG2 THR A  61       2.255  26.772 -23.773  1.00  0.84           H  
ATOM   1003  N   THR A  62      -0.635  25.294 -21.038  1.00  0.80           N  
ATOM   1004  CA  THR A  62      -0.361  24.312 -20.012  1.00  0.80           C  
ATOM   1005  C   THR A  62      -0.711  22.908 -20.492  1.00  0.80           C  
ATOM   1006  O   THR A  62       0.078  21.973 -20.330  1.00  0.80           O  
ATOM   1007  CB  THR A  62      -1.182  24.630 -18.759  1.00  0.80           C  
ATOM   1008  OG1 THR A  62      -0.816  25.929 -18.265  1.00  0.80           O  
ATOM   1009  CG2 THR A  62      -0.927  23.619 -17.717  1.00  0.80           C  
ATOM   1010  H   THR A  62      -1.243  26.084 -20.813  1.00  0.80           H  
ATOM   1011  HA  THR A  62       0.700  24.343 -19.769  1.00  0.80           H  
ATOM   1012  HB  THR A  62      -2.244  24.630 -19.015  1.00  0.80           H  
ATOM   1013  HG1 THR A  62      -1.129  26.614 -18.901  1.00  0.80           H  
ATOM   1014 1HG2 THR A  62      -1.510  23.842 -16.841  1.00  0.80           H  
ATOM   1015 2HG2 THR A  62      -1.191  22.626 -18.083  1.00  0.80           H  
ATOM   1016 3HG2 THR A  62       0.117  23.669 -17.488  1.00  0.80           H  
ATOM   1017  N   LEU A  63      -1.890  22.758 -21.088  1.00  0.77           N  
ATOM   1018  CA  LEU A  63      -2.329  21.456 -21.560  1.00  0.77           C  
ATOM   1019  C   LEU A  63      -1.490  20.949 -22.736  1.00  0.77           C  
ATOM   1020  O   LEU A  63      -1.122  19.767 -22.777  1.00  0.77           O  
ATOM   1021  CB  LEU A  63      -3.769  21.573 -22.014  1.00  0.77           C  
ATOM   1022  CG  LEU A  63      -4.823  21.854 -20.951  1.00  0.77           C  
ATOM   1023  CD1 LEU A  63      -6.115  22.199 -21.664  1.00  0.77           C  
ATOM   1024  CD2 LEU A  63      -5.003  20.636 -20.042  1.00  0.77           C  
ATOM   1025  H   LEU A  63      -2.503  23.570 -21.202  1.00  0.77           H  
ATOM   1026  HA  LEU A  63      -2.253  20.747 -20.738  1.00  0.77           H  
ATOM   1027 1HB  LEU A  63      -3.823  22.389 -22.740  1.00  0.77           H  
ATOM   1028 2HB  LEU A  63      -4.044  20.653 -22.522  1.00  0.77           H  
ATOM   1029  HG  LEU A  63      -4.520  22.714 -20.351  1.00  0.77           H  
ATOM   1030 1HD1 LEU A  63      -6.868  22.422 -20.941  1.00  0.77           H  
ATOM   1031 2HD1 LEU A  63      -5.949  23.072 -22.296  1.00  0.77           H  
ATOM   1032 3HD1 LEU A  63      -6.430  21.373 -22.270  1.00  0.77           H  
ATOM   1033 1HD2 LEU A  63      -5.766  20.853 -19.295  1.00  0.77           H  
ATOM   1034 2HD2 LEU A  63      -5.312  19.777 -20.638  1.00  0.77           H  
ATOM   1035 3HD2 LEU A  63      -4.060  20.413 -19.546  1.00  0.77           H  
ATOM   1036  N   GLU A  64      -1.157  21.840 -23.685  1.00  0.75           N  
ATOM   1037  CA  GLU A  64      -0.367  21.424 -24.840  1.00  0.75           C  
ATOM   1038  C   GLU A  64       1.019  20.992 -24.414  1.00  0.75           C  
ATOM   1039  O   GLU A  64       1.517  19.952 -24.849  1.00  0.75           O  
ATOM   1040  CB  GLU A  64      -0.247  22.560 -25.867  1.00  0.75           C  
ATOM   1041  CG  GLU A  64      -1.534  22.877 -26.611  1.00  0.75           C  
ATOM   1042  CD  GLU A  64      -1.446  24.030 -27.574  1.00  0.75           C  
ATOM   1043  OE1 GLU A  64      -0.409  24.638 -27.678  1.00  0.75           O  
ATOM   1044  OE2 GLU A  64      -2.449  24.314 -28.196  1.00  0.75           O  
ATOM   1045  H   GLU A  64      -1.475  22.808 -23.616  1.00  0.75           H  
ATOM   1046  HA  GLU A  64      -0.862  20.574 -25.310  1.00  0.75           H  
ATOM   1047 1HB  GLU A  64       0.072  23.472 -25.354  1.00  0.75           H  
ATOM   1048 2HB  GLU A  64       0.518  22.310 -26.600  1.00  0.75           H  
ATOM   1049 1HG  GLU A  64      -1.822  21.990 -27.170  1.00  0.75           H  
ATOM   1050 2HG  GLU A  64      -2.308  23.085 -25.886  1.00  0.75           H  
ATOM   1051  N   VAL A  65       1.612  21.747 -23.499  1.00  0.74           N  
ATOM   1052  CA  VAL A  65       2.937  21.441 -23.015  1.00  0.74           C  
ATOM   1053  C   VAL A  65       2.926  20.136 -22.259  1.00  0.74           C  
ATOM   1054  O   VAL A  65       3.818  19.310 -22.438  1.00  0.74           O  
ATOM   1055  CB  VAL A  65       3.476  22.567 -22.134  1.00  0.74           C  
ATOM   1056  CG1 VAL A  65       4.733  22.141 -21.509  1.00  0.74           C  
ATOM   1057  CG2 VAL A  65       3.748  23.790 -22.976  1.00  0.74           C  
ATOM   1058  H   VAL A  65       1.146  22.585 -23.156  1.00  0.74           H  
ATOM   1059  HA  VAL A  65       3.600  21.340 -23.873  1.00  0.74           H  
ATOM   1060  HB  VAL A  65       2.745  22.795 -21.357  1.00  0.74           H  
ATOM   1061 1HG1 VAL A  65       5.118  22.939 -20.881  1.00  0.74           H  
ATOM   1062 2HG1 VAL A  65       4.570  21.254 -20.913  1.00  0.74           H  
ATOM   1063 3HG1 VAL A  65       5.436  21.922 -22.296  1.00  0.74           H  
ATOM   1064 1HG2 VAL A  65       4.131  24.587 -22.343  1.00  0.74           H  
ATOM   1065 2HG2 VAL A  65       4.485  23.542 -23.738  1.00  0.74           H  
ATOM   1066 3HG2 VAL A  65       2.840  24.120 -23.461  1.00  0.74           H  
ATOM   1067  N   ALA A  66       1.911  19.920 -21.418  1.00  0.73           N  
ATOM   1068  CA  ALA A  66       1.842  18.676 -20.672  1.00  0.73           C  
ATOM   1069  C   ALA A  66       1.794  17.480 -21.599  1.00  0.73           C  
ATOM   1070  O   ALA A  66       2.495  16.484 -21.397  1.00  0.73           O  
ATOM   1071  CB  ALA A  66       0.595  18.666 -19.811  1.00  0.73           C  
ATOM   1072  H   ALA A  66       1.192  20.630 -21.272  1.00  0.73           H  
ATOM   1073  HA  ALA A  66       2.730  18.601 -20.055  1.00  0.73           H  
ATOM   1074 1HB  ALA A  66       0.545  17.744 -19.251  1.00  0.73           H  
ATOM   1075 2HB  ALA A  66       0.609  19.500 -19.128  1.00  0.73           H  
ATOM   1076 3HB  ALA A  66      -0.284  18.744 -20.448  1.00  0.73           H  
ATOM   1077  N   MET A  67       1.023  17.598 -22.671  1.00  0.74           N  
ATOM   1078  CA  MET A  67       0.892  16.485 -23.575  1.00  0.74           C  
ATOM   1079  C   MET A  67       2.182  16.239 -24.355  1.00  0.74           C  
ATOM   1080  O   MET A  67       2.598  15.081 -24.501  1.00  0.74           O  
ATOM   1081  CB  MET A  67      -0.291  16.737 -24.487  1.00  0.74           C  
ATOM   1082  CG  MET A  67      -0.706  15.557 -25.261  1.00  0.74           C  
ATOM   1083  SD  MET A  67      -1.267  14.234 -24.213  1.00  0.74           S  
ATOM   1084  CE  MET A  67      -1.659  12.993 -25.394  1.00  0.74           C  
ATOM   1085  H   MET A  67       0.469  18.445 -22.818  1.00  0.74           H  
ATOM   1086  HA  MET A  67       0.687  15.592 -22.990  1.00  0.74           H  
ATOM   1087 1HB  MET A  67      -1.139  17.081 -23.896  1.00  0.74           H  
ATOM   1088 2HB  MET A  67      -0.040  17.538 -25.190  1.00  0.74           H  
ATOM   1089 1HG  MET A  67      -1.526  15.847 -25.898  1.00  0.74           H  
ATOM   1090 2HG  MET A  67       0.111  15.208 -25.873  1.00  0.74           H  
ATOM   1091 1HE  MET A  67      -2.040  12.125 -24.889  1.00  0.74           H  
ATOM   1092 2HE  MET A  67      -2.396  13.365 -26.077  1.00  0.74           H  
ATOM   1093 3HE  MET A  67      -0.795  12.728 -25.945  1.00  0.74           H  
ATOM   1094  N   VAL A  68       2.836  17.316 -24.801  1.00  0.74           N  
ATOM   1095  CA  VAL A  68       4.086  17.213 -25.551  1.00  0.74           C  
ATOM   1096  C   VAL A  68       5.243  16.709 -24.697  1.00  0.74           C  
ATOM   1097  O   VAL A  68       5.993  15.831 -25.114  1.00  0.74           O  
ATOM   1098  CB  VAL A  68       4.445  18.560 -26.191  1.00  0.74           C  
ATOM   1099  CG1 VAL A  68       5.839  18.502 -26.798  1.00  0.74           C  
ATOM   1100  CG2 VAL A  68       3.414  18.868 -27.284  1.00  0.74           C  
ATOM   1101  H   VAL A  68       2.438  18.243 -24.642  1.00  0.74           H  
ATOM   1102  HA  VAL A  68       3.927  16.499 -26.361  1.00  0.74           H  
ATOM   1103  HB  VAL A  68       4.429  19.341 -25.425  1.00  0.74           H  
ATOM   1104 1HG1 VAL A  68       6.078  19.465 -27.250  1.00  0.74           H  
ATOM   1105 2HG1 VAL A  68       6.566  18.278 -26.018  1.00  0.74           H  
ATOM   1106 3HG1 VAL A  68       5.871  17.724 -27.561  1.00  0.74           H  
ATOM   1107 1HG2 VAL A  68       3.647  19.826 -27.746  1.00  0.74           H  
ATOM   1108 2HG2 VAL A  68       3.442  18.079 -28.039  1.00  0.74           H  
ATOM   1109 3HG2 VAL A  68       2.420  18.909 -26.852  1.00  0.74           H  
ATOM   1110  N   HIS A  69       5.384  17.228 -23.482  1.00  0.74           N  
ATOM   1111  CA  HIS A  69       6.458  16.804 -22.589  1.00  0.74           C  
ATOM   1112  C   HIS A  69       6.369  15.332 -22.237  1.00  0.74           C  
ATOM   1113  O   HIS A  69       7.390  14.662 -22.082  1.00  0.74           O  
ATOM   1114  CB  HIS A  69       6.455  17.588 -21.298  1.00  0.74           C  
ATOM   1115  CG  HIS A  69       7.023  18.952 -21.357  1.00  0.74           C  
ATOM   1116  ND1 HIS A  69       7.222  19.723 -20.212  1.00  0.74           N  
ATOM   1117  CD2 HIS A  69       7.453  19.702 -22.400  1.00  0.74           C  
ATOM   1118  CE1 HIS A  69       7.752  20.888 -20.565  1.00  0.74           C  
ATOM   1119  NE2 HIS A  69       7.904  20.897 -21.883  1.00  0.74           N  
ATOM   1120  H   HIS A  69       4.740  17.948 -23.169  1.00  0.74           H  
ATOM   1121  HA  HIS A  69       7.416  16.968 -23.079  1.00  0.74           H  
ATOM   1122 1HB  HIS A  69       5.418  17.707 -21.034  1.00  0.74           H  
ATOM   1123 2HB  HIS A  69       6.950  17.017 -20.518  1.00  0.74           H  
ATOM   1124  HD2 HIS A  69       7.445  19.411 -23.451  1.00  0.74           H  
ATOM   1125  HE1 HIS A  69       8.019  21.702 -19.888  1.00  0.74           H  
ATOM   1126  HE2 HIS A  69       8.283  21.658 -22.431  1.00  0.74           H  
ATOM   1127  N   LEU A  70       5.151  14.808 -22.144  1.00  0.74           N  
ATOM   1128  CA  LEU A  70       4.952  13.405 -21.838  1.00  0.74           C  
ATOM   1129  C   LEU A  70       5.153  12.526 -23.085  1.00  0.74           C  
ATOM   1130  O   LEU A  70       5.106  11.294 -22.987  1.00  0.74           O  
ATOM   1131  CB  LEU A  70       3.549  13.207 -21.245  1.00  0.74           C  
ATOM   1132  CG  LEU A  70       3.299  13.829 -19.853  1.00  0.74           C  
ATOM   1133  CD1 LEU A  70       1.832  13.686 -19.503  1.00  0.74           C  
ATOM   1134  CD2 LEU A  70       4.158  13.117 -18.822  1.00  0.74           C  
ATOM   1135  H   LEU A  70       4.325  15.404 -22.242  1.00  0.74           H  
ATOM   1136  HA  LEU A  70       5.686  13.110 -21.090  1.00  0.74           H  
ATOM   1137 1HB  LEU A  70       2.836  13.664 -21.936  1.00  0.74           H  
ATOM   1138 2HB  LEU A  70       3.344  12.146 -21.181  1.00  0.74           H  
ATOM   1139  HG  LEU A  70       3.555  14.882 -19.864  1.00  0.74           H  
ATOM   1140 1HD1 LEU A  70       1.646  14.091 -18.544  1.00  0.74           H  
ATOM   1141 2HD1 LEU A  70       1.227  14.212 -20.241  1.00  0.74           H  
ATOM   1142 3HD1 LEU A  70       1.574  12.643 -19.493  1.00  0.74           H  
ATOM   1143 1HD2 LEU A  70       3.982  13.545 -17.837  1.00  0.74           H  
ATOM   1144 2HD2 LEU A  70       3.908  12.058 -18.802  1.00  0.74           H  
ATOM   1145 3HD2 LEU A  70       5.208  13.230 -19.083  1.00  0.74           H  
ATOM   1146  N   GLY A  71       5.438  13.154 -24.245  1.00  0.73           N  
ATOM   1147  CA  GLY A  71       5.690  12.481 -25.519  1.00  0.73           C  
ATOM   1148  C   GLY A  71       4.490  12.351 -26.457  1.00  0.73           C  
ATOM   1149  O   GLY A  71       4.594  11.721 -27.507  1.00  0.73           O  
ATOM   1150  H   GLY A  71       5.507  14.167 -24.270  1.00  0.73           H  
ATOM   1151 1HA  GLY A  71       6.486  13.017 -26.038  1.00  0.73           H  
ATOM   1152 2HA  GLY A  71       6.081  11.490 -25.320  1.00  0.73           H  
ATOM   1153  N   GLY A  72       3.351  12.931 -26.103  1.00  0.73           N  
ATOM   1154  CA  GLY A  72       2.163  12.810 -26.940  1.00  0.73           C  
ATOM   1155  C   GLY A  72       1.926  14.012 -27.848  1.00  0.73           C  
ATOM   1156  O   GLY A  72       2.812  14.845 -28.052  1.00  0.73           O  
ATOM   1157  H   GLY A  72       3.287  13.493 -25.259  1.00  0.73           H  
ATOM   1158 1HA  GLY A  72       2.232  11.907 -27.548  1.00  0.73           H  
ATOM   1159 2HA  GLY A  72       1.310  12.668 -26.293  1.00  0.73           H  
ATOM   1160  N   HIS A  73       0.706  14.098 -28.385  1.00  0.72           N  
ATOM   1161  CA  HIS A  73       0.322  15.168 -29.310  1.00  0.72           C  
ATOM   1162  C   HIS A  73      -1.005  15.817 -28.926  1.00  0.72           C  
ATOM   1163  O   HIS A  73      -1.804  15.225 -28.199  1.00  0.72           O  
ATOM   1164  CB  HIS A  73       0.205  14.611 -30.730  1.00  0.72           C  
ATOM   1165  CG  HIS A  73       1.478  14.025 -31.252  1.00  0.72           C  
ATOM   1166  ND1 HIS A  73       2.441  14.775 -31.894  1.00  0.72           N  
ATOM   1167  CD2 HIS A  73       1.954  12.758 -31.207  1.00  0.72           C  
ATOM   1168  CE1 HIS A  73       3.453  13.993 -32.227  1.00  0.72           C  
ATOM   1169  NE2 HIS A  73       3.181  12.765 -31.822  1.00  0.72           N  
ATOM   1170  H   HIS A  73       0.050  13.338 -28.190  1.00  0.72           H  
ATOM   1171  HA  HIS A  73       1.085  15.947 -29.305  1.00  0.72           H  
ATOM   1172 1HB  HIS A  73      -0.559  13.830 -30.748  1.00  0.72           H  
ATOM   1173 2HB  HIS A  73      -0.117  15.400 -31.408  1.00  0.72           H  
ATOM   1174  HD2 HIS A  73       1.455  11.894 -30.759  1.00  0.72           H  
ATOM   1175  HE1 HIS A  73       4.358  14.308 -32.744  1.00  0.72           H  
ATOM   1176  HE2 HIS A  73       3.776  11.955 -31.934  1.00  0.72           H  
ATOM   1177  N   ALA A  74      -1.248  17.027 -29.423  1.00  0.73           N  
ATOM   1178  CA  ALA A  74      -2.510  17.702 -29.136  1.00  0.73           C  
ATOM   1179  C   ALA A  74      -3.052  18.430 -30.354  1.00  0.73           C  
ATOM   1180  O   ALA A  74      -2.293  18.953 -31.175  1.00  0.73           O  
ATOM   1181  CB  ALA A  74      -2.330  18.711 -28.008  1.00  0.73           C  
ATOM   1182  H   ALA A  74      -0.559  17.480 -30.007  1.00  0.73           H  
ATOM   1183  HA  ALA A  74      -3.235  16.952 -28.840  1.00  0.73           H  
ATOM   1184 1HB  ALA A  74      -3.285  19.173 -27.810  1.00  0.73           H  
ATOM   1185 2HB  ALA A  74      -1.977  18.202 -27.111  1.00  0.73           H  
ATOM   1186 3HB  ALA A  74      -1.610  19.474 -28.300  1.00  0.73           H  
ATOM   1187  N   VAL A  75      -4.376  18.495 -30.429  1.00  0.75           N  
ATOM   1188  CA  VAL A  75      -5.084  19.205 -31.479  1.00  0.75           C  
ATOM   1189  C   VAL A  75      -5.881  20.379 -30.915  1.00  0.75           C  
ATOM   1190  O   VAL A  75      -6.790  20.199 -30.107  1.00  0.75           O  
ATOM   1191  CB  VAL A  75      -6.058  18.235 -32.183  1.00  0.75           C  
ATOM   1192  CG1 VAL A  75      -6.820  18.979 -33.270  1.00  0.75           C  
ATOM   1193  CG2 VAL A  75      -5.288  17.043 -32.733  1.00  0.75           C  
ATOM   1194  H   VAL A  75      -4.915  17.998 -29.727  1.00  0.75           H  
ATOM   1195  HA  VAL A  75      -4.359  19.580 -32.202  1.00  0.75           H  
ATOM   1196  HB  VAL A  75      -6.789  17.880 -31.464  1.00  0.75           H  
ATOM   1197 1HG1 VAL A  75      -7.525  18.303 -33.751  1.00  0.75           H  
ATOM   1198 2HG1 VAL A  75      -7.363  19.813 -32.825  1.00  0.75           H  
ATOM   1199 3HG1 VAL A  75      -6.119  19.360 -34.010  1.00  0.75           H  
ATOM   1200 1HG2 VAL A  75      -5.979  16.354 -33.216  1.00  0.75           H  
ATOM   1201 2HG2 VAL A  75      -4.551  17.389 -33.458  1.00  0.75           H  
ATOM   1202 3HG2 VAL A  75      -4.782  16.531 -31.914  1.00  0.75           H  
ATOM   1203  N   TYR A  76      -5.558  21.589 -31.349  1.00  0.78           N  
ATOM   1204  CA  TYR A  76      -6.265  22.761 -30.832  1.00  0.78           C  
ATOM   1205  C   TYR A  76      -7.533  23.036 -31.606  1.00  0.78           C  
ATOM   1206  O   TYR A  76      -7.490  23.212 -32.825  1.00  0.78           O  
ATOM   1207  CB  TYR A  76      -5.367  23.991 -30.891  1.00  0.78           C  
ATOM   1208  CG  TYR A  76      -6.038  25.314 -30.471  1.00  0.78           C  
ATOM   1209  CD1 TYR A  76      -6.294  25.581 -29.153  1.00  0.78           C  
ATOM   1210  CD2 TYR A  76      -6.381  26.259 -31.438  1.00  0.78           C  
ATOM   1211  CE1 TYR A  76      -6.886  26.786 -28.788  1.00  0.78           C  
ATOM   1212  CE2 TYR A  76      -6.969  27.459 -31.066  1.00  0.78           C  
ATOM   1213  CZ  TYR A  76      -7.221  27.723 -29.739  1.00  0.78           C  
ATOM   1214  OH  TYR A  76      -7.806  28.924 -29.334  1.00  0.78           O  
ATOM   1215  H   TYR A  76      -4.812  21.700 -32.022  1.00  0.78           H  
ATOM   1216  HA  TYR A  76      -6.547  22.574 -29.794  1.00  0.78           H  
ATOM   1217 1HB  TYR A  76      -4.501  23.835 -30.238  1.00  0.78           H  
ATOM   1218 2HB  TYR A  76      -4.990  24.113 -31.904  1.00  0.78           H  
ATOM   1219  HD1 TYR A  76      -6.020  24.851 -28.399  1.00  0.78           H  
ATOM   1220  HD2 TYR A  76      -6.183  26.058 -32.490  1.00  0.78           H  
ATOM   1221  HE1 TYR A  76      -7.078  26.999 -27.741  1.00  0.78           H  
ATOM   1222  HE2 TYR A  76      -7.231  28.197 -31.824  1.00  0.78           H  
ATOM   1223  HH  TYR A  76      -8.278  29.364 -30.087  1.00  0.78           H  
ATOM   1224  N   LEU A  77      -8.655  23.049 -30.901  1.00  0.83           N  
ATOM   1225  CA  LEU A  77      -9.948  23.292 -31.505  1.00  0.83           C  
ATOM   1226  C   LEU A  77     -10.614  24.534 -30.927  1.00  0.83           C  
ATOM   1227  O   LEU A  77     -11.095  24.513 -29.786  1.00  0.83           O  
ATOM   1228  CB  LEU A  77     -10.845  22.102 -31.236  1.00  0.83           C  
ATOM   1229  CG  LEU A  77     -10.339  20.767 -31.664  1.00  0.83           C  
ATOM   1230  CD1 LEU A  77     -11.264  19.739 -31.136  1.00  0.83           C  
ATOM   1231  CD2 LEU A  77     -10.265  20.704 -33.167  1.00  0.83           C  
ATOM   1232  H   LEU A  77      -8.622  22.867 -29.899  1.00  0.83           H  
ATOM   1233  HA  LEU A  77      -9.818  23.434 -32.579  1.00  0.83           H  
ATOM   1234 1HB  LEU A  77     -11.041  22.049 -30.180  1.00  0.83           H  
ATOM   1235 2HB  LEU A  77     -11.752  22.268 -31.741  1.00  0.83           H  
ATOM   1236  HG  LEU A  77      -9.348  20.588 -31.236  1.00  0.83           H  
ATOM   1237 1HD1 LEU A  77     -10.899  18.764 -31.434  1.00  0.83           H  
ATOM   1238 2HD1 LEU A  77     -11.299  19.808 -30.045  1.00  0.83           H  
ATOM   1239 3HD1 LEU A  77     -12.262  19.901 -31.541  1.00  0.83           H  
ATOM   1240 1HD2 LEU A  77      -9.906  19.723 -33.473  1.00  0.83           H  
ATOM   1241 2HD2 LEU A  77     -11.257  20.877 -33.586  1.00  0.83           H  
ATOM   1242 3HD2 LEU A  77      -9.578  21.473 -33.528  1.00  0.83           H  
ATOM   1243  N   ASP A  78     -10.623  25.625 -31.671  1.00  0.88           N  
ATOM   1244  CA  ASP A  78     -11.219  26.835 -31.127  1.00  0.88           C  
ATOM   1245  C   ASP A  78     -12.719  26.833 -31.380  1.00  0.88           C  
ATOM   1246  O   ASP A  78     -13.215  26.068 -32.216  1.00  0.88           O  
ATOM   1247  CB  ASP A  78     -10.545  28.062 -31.737  1.00  0.88           C  
ATOM   1248  CG  ASP A  78     -10.586  29.325 -30.868  1.00  0.88           C  
ATOM   1249  OD1 ASP A  78     -11.483  29.471 -30.063  1.00  0.88           O  
ATOM   1250  OD2 ASP A  78      -9.643  30.087 -30.955  1.00  0.88           O  
ATOM   1251  H   ASP A  78     -10.207  25.620 -32.605  1.00  0.88           H  
ATOM   1252  HA  ASP A  78     -11.054  26.856 -30.048  1.00  0.88           H  
ATOM   1253 1HB  ASP A  78      -9.528  27.820 -31.983  1.00  0.88           H  
ATOM   1254 2HB  ASP A  78     -11.039  28.292 -32.680  1.00  0.88           H  
ATOM   1255  N   GLN A  79     -13.415  27.771 -30.758  1.00  0.92           N  
ATOM   1256  CA  GLN A  79     -14.860  27.899 -30.902  1.00  0.92           C  
ATOM   1257  C   GLN A  79     -15.220  28.224 -32.332  1.00  0.92           C  
ATOM   1258  O   GLN A  79     -16.206  27.727 -32.872  1.00  0.92           O  
ATOM   1259  CB  GLN A  79     -15.386  28.990 -29.971  1.00  0.92           C  
ATOM   1260  CG  GLN A  79     -16.915  29.129 -29.909  1.00  0.92           C  
ATOM   1261  CD  GLN A  79     -17.596  27.871 -29.388  1.00  0.92           C  
ATOM   1262  OE1 GLN A  79     -16.919  26.982 -28.872  1.00  0.92           O  
ATOM   1263  NE2 GLN A  79     -18.928  27.798 -29.515  1.00  0.92           N  
ATOM   1264  H   GLN A  79     -12.900  28.393 -30.127  1.00  0.92           H  
ATOM   1265  HA  GLN A  79     -15.319  26.949 -30.632  1.00  0.92           H  
ATOM   1266 1HB  GLN A  79     -15.004  28.825 -28.974  1.00  0.92           H  
ATOM   1267 2HB  GLN A  79     -14.988  29.952 -30.297  1.00  0.92           H  
ATOM   1268 1HG  GLN A  79     -17.161  29.948 -29.232  1.00  0.92           H  
ATOM   1269 2HG  GLN A  79     -17.302  29.342 -30.908  1.00  0.92           H  
ATOM   1270 1HE2 GLN A  79     -19.461  26.981 -29.192  1.00  0.92           H  
ATOM   1271 2HE2 GLN A  79     -19.456  28.569 -29.944  1.00  0.92           H  
ATOM   1272  N   LYS A  80     -14.347  28.980 -32.976  1.00  0.95           N  
ATOM   1273  CA  LYS A  80     -14.517  29.419 -34.353  1.00  0.95           C  
ATOM   1274  C   LYS A  80     -14.318  28.282 -35.358  1.00  0.95           C  
ATOM   1275  O   LYS A  80     -14.623  28.433 -36.541  1.00  0.95           O  
ATOM   1276  CB  LYS A  80     -13.533  30.548 -34.651  1.00  0.95           C  
ATOM   1277  CG  LYS A  80     -13.813  31.836 -33.883  1.00  0.95           C  
ATOM   1278  CD  LYS A  80     -12.785  32.913 -34.207  1.00  0.95           C  
ATOM   1279  CE  LYS A  80     -13.070  34.201 -33.442  1.00  0.95           C  
ATOM   1280  NZ  LYS A  80     -12.052  35.251 -33.726  1.00  0.95           N  
ATOM   1281  H   LYS A  80     -13.538  29.304 -32.459  1.00  0.95           H  
ATOM   1282  HA  LYS A  80     -15.535  29.793 -34.469  1.00  0.95           H  
ATOM   1283 1HB  LYS A  80     -12.522  30.221 -34.400  1.00  0.95           H  
ATOM   1284 2HB  LYS A  80     -13.551  30.775 -35.717  1.00  0.95           H  
ATOM   1285 1HG  LYS A  80     -14.809  32.203 -34.136  1.00  0.95           H  
ATOM   1286 2HG  LYS A  80     -13.781  31.628 -32.812  1.00  0.95           H  
ATOM   1287 1HD  LYS A  80     -11.790  32.553 -33.934  1.00  0.95           H  
ATOM   1288 2HD  LYS A  80     -12.798  33.124 -35.276  1.00  0.95           H  
ATOM   1289 1HE  LYS A  80     -14.052  34.575 -33.726  1.00  0.95           H  
ATOM   1290 2HE  LYS A  80     -13.068  33.988 -32.373  1.00  0.95           H  
ATOM   1291 1HZ  LYS A  80     -12.274  36.086 -33.202  1.00  0.95           H  
ATOM   1292 2HZ  LYS A  80     -11.138  34.916 -33.454  1.00  0.95           H  
ATOM   1293 3HZ  LYS A  80     -12.053  35.464 -34.713  1.00  0.95           H  
ATOM   1294  N   GLN A  81     -13.749  27.165 -34.900  1.00  0.97           N  
ATOM   1295  CA  GLN A  81     -13.458  26.026 -35.753  1.00  0.97           C  
ATOM   1296  C   GLN A  81     -14.489  24.922 -35.543  1.00  0.97           C  
ATOM   1297  O   GLN A  81     -14.810  24.175 -36.480  1.00  0.97           O  
ATOM   1298  CB  GLN A  81     -12.051  25.510 -35.435  1.00  0.97           C  
ATOM   1299  CG  GLN A  81     -10.957  26.540 -35.739  1.00  0.97           C  
ATOM   1300  CD  GLN A  81      -9.558  26.096 -35.339  1.00  0.97           C  
ATOM   1301  OE1 GLN A  81      -9.294  25.721 -34.185  1.00  0.97           O  
ATOM   1302  NE2 GLN A  81      -8.640  26.139 -36.303  1.00  0.97           N  
ATOM   1303  H   GLN A  81     -13.534  27.071 -33.915  1.00  0.97           H  
ATOM   1304  HA  GLN A  81     -13.501  26.344 -36.794  1.00  0.97           H  
ATOM   1305 1HB  GLN A  81     -11.992  25.238 -34.380  1.00  0.97           H  
ATOM   1306 2HB  GLN A  81     -11.852  24.612 -36.017  1.00  0.97           H  
ATOM   1307 1HG  GLN A  81     -10.958  26.738 -36.810  1.00  0.97           H  
ATOM   1308 2HG  GLN A  81     -11.188  27.456 -35.195  1.00  0.97           H  
ATOM   1309 1HE2 GLN A  81      -7.697  25.859 -36.110  1.00  0.97           H  
ATOM   1310 2HE2 GLN A  81      -8.890  26.448 -37.223  1.00  0.97           H  
ATOM   1311  N   VAL A  82     -15.013  24.839 -34.315  1.00  0.99           N  
ATOM   1312  CA  VAL A  82     -15.954  23.794 -33.939  1.00  0.99           C  
ATOM   1313  C   VAL A  82     -17.408  24.265 -33.927  1.00  0.99           C  
ATOM   1314  O   VAL A  82     -18.280  23.576 -34.462  1.00  0.99           O  
ATOM   1315  CB  VAL A  82     -15.598  23.215 -32.562  1.00  0.99           C  
ATOM   1316  CG1 VAL A  82     -16.626  22.164 -32.131  1.00  0.99           C  
ATOM   1317  CG2 VAL A  82     -14.249  22.609 -32.641  1.00  0.99           C  
ATOM   1318  H   VAL A  82     -14.686  25.487 -33.603  1.00  0.99           H  
ATOM   1319  HA  VAL A  82     -15.860  22.986 -34.662  1.00  0.99           H  
ATOM   1320  HB  VAL A  82     -15.602  24.019 -31.820  1.00  0.99           H  
ATOM   1321 1HG1 VAL A  82     -16.353  21.774 -31.152  1.00  0.99           H  
ATOM   1322 2HG1 VAL A  82     -17.604  22.596 -32.085  1.00  0.99           H  
ATOM   1323 3HG1 VAL A  82     -16.636  21.350 -32.855  1.00  0.99           H  
ATOM   1324 1HG2 VAL A  82     -13.991  22.206 -31.681  1.00  0.99           H  
ATOM   1325 2HG2 VAL A  82     -14.248  21.811 -33.381  1.00  0.99           H  
ATOM   1326 3HG2 VAL A  82     -13.524  23.378 -32.927  1.00  0.99           H  
ATOM   1327  N   GLY A  83     -17.700  25.407 -33.300  1.00  0.99           N  
ATOM   1328  CA  GLY A  83     -19.076  25.871 -33.214  1.00  0.99           C  
ATOM   1329  C   GLY A  83     -19.887  25.040 -32.229  1.00  0.99           C  
ATOM   1330  O   GLY A  83     -21.100  24.849 -32.408  1.00  0.99           O  
ATOM   1331  H   GLY A  83     -16.974  26.001 -32.911  1.00  0.99           H  
ATOM   1332 1HA  GLY A  83     -19.079  26.916 -32.897  1.00  0.99           H  
ATOM   1333 2HA  GLY A  83     -19.533  25.835 -34.200  1.00  0.99           H  
ATOM   1334  N   ILE A  84     -19.225  24.460 -31.234  1.00  0.99           N  
ATOM   1335  CA  ILE A  84     -19.969  23.630 -30.310  1.00  0.99           C  
ATOM   1336  C   ILE A  84     -21.084  24.427 -29.662  1.00  0.99           C  
ATOM   1337  O   ILE A  84     -20.878  25.537 -29.163  1.00  0.99           O  
ATOM   1338  CB  ILE A  84     -19.050  23.027 -29.232  1.00  0.99           C  
ATOM   1339  CG1 ILE A  84     -19.799  22.026 -28.432  1.00  0.99           C  
ATOM   1340  CG2 ILE A  84     -18.482  24.097 -28.350  1.00  0.99           C  
ATOM   1341  CD1 ILE A  84     -18.914  21.187 -27.597  1.00  0.99           C  
ATOM   1342  H   ILE A  84     -18.232  24.613 -31.118  1.00  0.99           H  
ATOM   1343  HA  ILE A  84     -20.414  22.807 -30.868  1.00  0.99           H  
ATOM   1344  HB  ILE A  84     -18.236  22.503 -29.712  1.00  0.99           H  
ATOM   1345 1HG1 ILE A  84     -20.489  22.553 -27.779  1.00  0.99           H  
ATOM   1346 2HG1 ILE A  84     -20.377  21.398 -29.092  1.00  0.99           H  
ATOM   1347 1HG2 ILE A  84     -17.825  23.663 -27.603  1.00  0.99           H  
ATOM   1348 2HG2 ILE A  84     -17.920  24.778 -28.963  1.00  0.99           H  
ATOM   1349 3HG2 ILE A  84     -19.287  24.633 -27.844  1.00  0.99           H  
ATOM   1350 1HD1 ILE A  84     -19.487  20.510 -27.048  1.00  0.99           H  
ATOM   1351 2HD1 ILE A  84     -18.220  20.643 -28.221  1.00  0.99           H  
ATOM   1352 3HD1 ILE A  84     -18.377  21.826 -26.915  1.00  0.99           H  
ATOM   1353  N   GLY A  85     -22.282  23.858 -29.696  1.00  0.98           N  
ATOM   1354  CA  GLY A  85     -23.465  24.473 -29.109  1.00  0.98           C  
ATOM   1355  C   GLY A  85     -24.119  25.543 -30.001  1.00  0.98           C  
ATOM   1356  O   GLY A  85     -25.171  26.079 -29.647  1.00  0.98           O  
ATOM   1357  H   GLY A  85     -22.371  22.952 -30.156  1.00  0.98           H  
ATOM   1358 1HA  GLY A  85     -24.194  23.692 -28.892  1.00  0.98           H  
ATOM   1359 2HA  GLY A  85     -23.192  24.920 -28.155  1.00  0.98           H  
ATOM   1360  N   GLU A  86     -23.508  25.847 -31.153  1.00  0.95           N  
ATOM   1361  CA  GLU A  86     -24.027  26.870 -32.065  1.00  0.95           C  
ATOM   1362  C   GLU A  86     -24.333  26.250 -33.421  1.00  0.95           C  
ATOM   1363  O   GLU A  86     -25.419  26.415 -33.977  1.00  0.95           O  
ATOM   1364  CB  GLU A  86     -22.991  27.983 -32.288  1.00  0.95           C  
ATOM   1365  CG  GLU A  86     -22.547  28.751 -31.055  1.00  0.95           C  
ATOM   1366  CD  GLU A  86     -21.559  29.861 -31.400  1.00  0.95           C  
ATOM   1367  OE1 GLU A  86     -21.825  30.581 -32.335  1.00  0.95           O  
ATOM   1368  OE2 GLU A  86     -20.525  29.958 -30.768  1.00  0.95           O  
ATOM   1369  H   GLU A  86     -22.646  25.370 -31.396  1.00  0.95           H  
ATOM   1370  HA  GLU A  86     -24.945  27.290 -31.654  1.00  0.95           H  
ATOM   1371 1HB  GLU A  86     -22.092  27.549 -32.731  1.00  0.95           H  
ATOM   1372 2HB  GLU A  86     -23.387  28.702 -33.003  1.00  0.95           H  
ATOM   1373 1HG  GLU A  86     -23.420  29.182 -30.568  1.00  0.95           H  
ATOM   1374 2HG  GLU A  86     -22.079  28.052 -30.358  1.00  0.95           H  
ATOM   1375  N   ARG A  87     -23.338  25.534 -33.940  1.00  0.91           N  
ATOM   1376  CA  ARG A  87     -23.397  24.838 -35.211  1.00  0.91           C  
ATOM   1377  C   ARG A  87     -23.691  23.370 -34.960  1.00  0.91           C  
ATOM   1378  O   ARG A  87     -24.499  22.755 -35.658  1.00  0.91           O  
ATOM   1379  CB  ARG A  87     -22.084  24.975 -35.971  1.00  0.91           C  
ATOM   1380  CG  ARG A  87     -22.064  24.332 -37.360  1.00  0.91           C  
ATOM   1381  CD  ARG A  87     -20.751  24.538 -38.069  1.00  0.91           C  
ATOM   1382  NE  ARG A  87     -19.656  23.848 -37.405  1.00  0.91           N  
ATOM   1383  CZ  ARG A  87     -18.342  24.036 -37.656  1.00  0.91           C  
ATOM   1384  NH1 ARG A  87     -17.946  24.896 -38.569  1.00  0.91           N  
ATOM   1385  NH2 ARG A  87     -17.468  23.347 -36.965  1.00  0.91           N  
ATOM   1386  H   ARG A  87     -22.479  25.456 -33.412  1.00  0.91           H  
ATOM   1387  HA  ARG A  87     -24.202  25.262 -35.811  1.00  0.91           H  
ATOM   1388 1HB  ARG A  87     -21.832  26.027 -36.083  1.00  0.91           H  
ATOM   1389 2HB  ARG A  87     -21.285  24.507 -35.388  1.00  0.91           H  
ATOM   1390 1HG  ARG A  87     -22.224  23.257 -37.250  1.00  0.91           H  
ATOM   1391 2HG  ARG A  87     -22.860  24.758 -37.971  1.00  0.91           H  
ATOM   1392 1HD  ARG A  87     -20.824  24.160 -39.087  1.00  0.91           H  
ATOM   1393 2HD  ARG A  87     -20.516  25.601 -38.093  1.00  0.91           H  
ATOM   1394  HE  ARG A  87     -19.893  23.178 -36.676  1.00  0.91           H  
ATOM   1395 1HH1 ARG A  87     -18.625  25.424 -39.091  1.00  0.91           H  
ATOM   1396 2HH1 ARG A  87     -16.957  25.031 -38.745  1.00  0.91           H  
ATOM   1397 1HH2 ARG A  87     -17.810  22.707 -36.240  1.00  0.91           H  
ATOM   1398 2HH2 ARG A  87     -16.459  23.490 -37.085  1.00  0.91           H  
ATOM   1399  N   GLU A  88     -23.010  22.808 -33.956  1.00  0.86           N  
ATOM   1400  CA  GLU A  88     -23.151  21.385 -33.687  1.00  0.86           C  
ATOM   1401  C   GLU A  88     -23.345  21.086 -32.178  1.00  0.86           C  
ATOM   1402  O   GLU A  88     -22.512  21.477 -31.355  1.00  0.86           O  
ATOM   1403  CB  GLU A  88     -21.900  20.682 -34.215  1.00  0.86           C  
ATOM   1404  CG  GLU A  88     -21.910  19.194 -34.095  1.00  0.86           C  
ATOM   1405  CD  GLU A  88     -20.677  18.554 -34.692  1.00  0.86           C  
ATOM   1406  OE1 GLU A  88     -19.881  19.257 -35.254  1.00  0.86           O  
ATOM   1407  OE2 GLU A  88     -20.525  17.367 -34.579  1.00  0.86           O  
ATOM   1408  H   GLU A  88     -22.372  23.384 -33.408  1.00  0.86           H  
ATOM   1409  HA  GLU A  88     -23.973  21.018 -34.280  1.00  0.86           H  
ATOM   1410 1HB  GLU A  88     -21.764  20.931 -35.268  1.00  0.86           H  
ATOM   1411 2HB  GLU A  88     -21.025  21.055 -33.677  1.00  0.86           H  
ATOM   1412 1HG  GLU A  88     -21.977  18.950 -33.051  1.00  0.86           H  
ATOM   1413 2HG  GLU A  88     -22.800  18.801 -34.586  1.00  0.86           H  
ATOM   1414  N   PRO A  89     -24.424  20.383 -31.782  1.00  0.80           N  
ATOM   1415  CA  PRO A  89     -24.728  19.956 -30.423  1.00  0.80           C  
ATOM   1416  C   PRO A  89     -23.673  19.040 -29.852  1.00  0.80           C  
ATOM   1417  O   PRO A  89     -23.764  17.907 -30.305  1.00  0.80           O  
ATOM   1418  CB  PRO A  89     -26.033  19.167 -30.589  1.00  0.80           C  
ATOM   1419  CG  PRO A  89     -26.652  19.688 -31.850  1.00  0.80           C  
ATOM   1420  CD  PRO A  89     -25.493  20.031 -32.753  1.00  0.80           C  
ATOM   1421  HA  PRO A  89     -24.871  20.839 -29.783  1.00  0.80           H  
ATOM   1422 1HB  PRO A  89     -25.812  18.090 -30.659  1.00  0.80           H  
ATOM   1423 2HB  PRO A  89     -26.673  19.309 -29.709  1.00  0.80           H  
ATOM   1424 1HG  PRO A  89     -27.304  18.913 -32.289  1.00  0.80           H  
ATOM   1425 2HG  PRO A  89     -27.290  20.554 -31.631  1.00  0.80           H  
ATOM   1426 1HD  PRO A  89     -25.199  19.159 -33.375  1.00  0.80           H  
ATOM   1427 2HD  PRO A  89     -25.821  20.902 -33.344  1.00  0.80           H  
ATOM   1428  N   VAL A  90     -23.595  19.156 -28.535  1.00  0.74           N  
ATOM   1429  CA  VAL A  90     -22.352  18.744 -27.883  1.00  0.74           C  
ATOM   1430  C   VAL A  90     -22.066  17.249 -28.063  1.00  0.74           C  
ATOM   1431  O   VAL A  90     -20.910  16.833 -28.203  1.00  0.74           O  
ATOM   1432  CB  VAL A  90     -22.423  19.035 -26.391  1.00  0.74           C  
ATOM   1433  CG1 VAL A  90     -21.204  18.426 -25.719  1.00  0.74           C  
ATOM   1434  CG2 VAL A  90     -22.535  20.520 -26.169  1.00  0.74           C  
ATOM   1435  H   VAL A  90     -24.386  18.776 -28.043  1.00  0.74           H  
ATOM   1436  HA  VAL A  90     -21.531  19.313 -28.320  1.00  0.74           H  
ATOM   1437  HB  VAL A  90     -23.301  18.552 -25.964  1.00  0.74           H  
ATOM   1438 1HG1 VAL A  90     -21.226  18.617 -24.671  1.00  0.74           H  
ATOM   1439 2HG1 VAL A  90     -21.190  17.349 -25.889  1.00  0.74           H  
ATOM   1440 3HG1 VAL A  90     -20.325  18.843 -26.111  1.00  0.74           H  
ATOM   1441 1HG2 VAL A  90     -22.598  20.722 -25.106  1.00  0.74           H  
ATOM   1442 2HG2 VAL A  90     -21.686  21.014 -26.572  1.00  0.74           H  
ATOM   1443 3HG2 VAL A  90     -23.432  20.893 -26.661  1.00  0.74           H  
ATOM   1444  N   ARG A  91     -23.122  16.437 -27.983  1.00  0.70           N  
ATOM   1445  CA  ARG A  91     -23.038  14.984 -28.090  1.00  0.70           C  
ATOM   1446  C   ARG A  91     -22.450  14.530 -29.424  1.00  0.70           C  
ATOM   1447  O   ARG A  91     -21.821  13.475 -29.511  1.00  0.70           O  
ATOM   1448  CB  ARG A  91     -24.436  14.401 -27.961  1.00  0.70           C  
ATOM   1449  CG  ARG A  91     -25.370  14.735 -29.122  1.00  0.70           C  
ATOM   1450  CD  ARG A  91     -26.759  14.284 -28.888  1.00  0.70           C  
ATOM   1451  NE  ARG A  91     -27.609  14.609 -30.025  1.00  0.70           N  
ATOM   1452  CZ  ARG A  91     -28.943  14.420 -30.078  1.00  0.70           C  
ATOM   1453  NH1 ARG A  91     -29.582  13.913 -29.046  1.00  0.70           N  
ATOM   1454  NH2 ARG A  91     -29.611  14.748 -31.170  1.00  0.70           N  
ATOM   1455  H   ARG A  91     -24.034  16.845 -27.872  1.00  0.70           H  
ATOM   1456  HA  ARG A  91     -22.410  14.612 -27.280  1.00  0.70           H  
ATOM   1457 1HB  ARG A  91     -24.375  13.317 -27.890  1.00  0.70           H  
ATOM   1458 2HB  ARG A  91     -24.901  14.771 -27.051  1.00  0.70           H  
ATOM   1459 1HG  ARG A  91     -25.373  15.812 -29.300  1.00  0.70           H  
ATOM   1460 2HG  ARG A  91     -25.025  14.225 -30.023  1.00  0.70           H  
ATOM   1461 1HD  ARG A  91     -26.773  13.205 -28.744  1.00  0.70           H  
ATOM   1462 2HD  ARG A  91     -27.161  14.777 -28.006  1.00  0.70           H  
ATOM   1463  HE  ARG A  91     -27.148  14.998 -30.853  1.00  0.70           H  
ATOM   1464 1HH1 ARG A  91     -29.075  13.662 -28.211  1.00  0.70           H  
ATOM   1465 2HH1 ARG A  91     -30.581  13.774 -29.090  1.00  0.70           H  
ATOM   1466 1HH2 ARG A  91     -29.115  15.138 -31.965  1.00  0.70           H  
ATOM   1467 2HH2 ARG A  91     -30.609  14.609 -31.214  1.00  0.70           H  
ATOM   1468  N   ASP A  92     -22.614  15.362 -30.455  1.00  0.67           N  
ATOM   1469  CA  ASP A  92     -22.127  15.081 -31.795  1.00  0.67           C  
ATOM   1470  C   ASP A  92     -20.621  15.288 -31.803  1.00  0.67           C  
ATOM   1471  O   ASP A  92     -19.986  14.235 -31.811  1.00  0.67           O  
ATOM   1472  CB  ASP A  92     -22.847  15.949 -32.821  1.00  0.67           C  
ATOM   1473  CG  ASP A  92     -24.349  15.585 -33.020  1.00  0.67           C  
ATOM   1474  OD1 ASP A  92     -24.765  14.523 -32.588  1.00  0.67           O  
ATOM   1475  OD2 ASP A  92     -25.064  16.379 -33.599  1.00  0.67           O  
ATOM   1476  H   ASP A  92     -23.096  16.241 -30.308  1.00  0.67           H  
ATOM   1477  HA  ASP A  92     -22.327  14.037 -32.033  1.00  0.67           H  
ATOM   1478 1HB  ASP A  92     -22.798  16.970 -32.486  1.00  0.67           H  
ATOM   1479 2HB  ASP A  92     -22.333  15.891 -33.778  1.00  0.67           H  
ATOM   1480  N   VAL A  93     -20.270  16.241 -30.928  1.00  0.66           N  
ATOM   1481  CA  VAL A  93     -18.969  16.835 -31.094  1.00  0.66           C  
ATOM   1482  C   VAL A  93     -18.119  15.834 -30.347  1.00  0.66           C  
ATOM   1483  O   VAL A  93     -17.042  15.433 -30.786  1.00  0.66           O  
ATOM   1484  CB  VAL A  93     -18.844  18.240 -30.464  1.00  0.66           C  
ATOM   1485  CG1 VAL A  93     -17.392  18.724 -30.566  1.00  0.66           C  
ATOM   1486  CG2 VAL A  93     -19.771  19.192 -31.177  1.00  0.66           C  
ATOM   1487  H   VAL A  93     -20.375  15.990 -29.946  1.00  0.66           H  
ATOM   1488  HA  VAL A  93     -18.690  16.865 -32.149  1.00  0.66           H  
ATOM   1489  HB  VAL A  93     -19.105  18.193 -29.406  1.00  0.66           H  
ATOM   1490 1HG1 VAL A  93     -17.299  19.707 -30.119  1.00  0.66           H  
ATOM   1491 2HG1 VAL A  93     -16.743  18.024 -30.041  1.00  0.66           H  
ATOM   1492 3HG1 VAL A  93     -17.099  18.777 -31.616  1.00  0.66           H  
ATOM   1493 1HG2 VAL A  93     -19.689  20.173 -30.761  1.00  0.66           H  
ATOM   1494 2HG2 VAL A  93     -19.496  19.234 -32.226  1.00  0.66           H  
ATOM   1495 3HG2 VAL A  93     -20.795  18.839 -31.076  1.00  0.66           H  
ATOM   1496  N   ALA A  94     -18.665  15.408 -29.203  1.00  0.66           N  
ATOM   1497  CA  ALA A  94     -18.022  14.446 -28.320  1.00  0.66           C  
ATOM   1498  C   ALA A  94     -17.718  13.134 -29.023  1.00  0.66           C  
ATOM   1499  O   ALA A  94     -16.607  12.608 -28.905  1.00  0.66           O  
ATOM   1500  CB  ALA A  94     -18.950  14.145 -27.170  1.00  0.66           C  
ATOM   1501  H   ALA A  94     -19.568  15.799 -28.935  1.00  0.66           H  
ATOM   1502  HA  ALA A  94     -17.091  14.883 -27.961  1.00  0.66           H  
ATOM   1503 1HB  ALA A  94     -18.486  13.447 -26.481  1.00  0.66           H  
ATOM   1504 2HB  ALA A  94     -19.188  15.037 -26.667  1.00  0.66           H  
ATOM   1505 3HB  ALA A  94     -19.866  13.708 -27.560  1.00  0.66           H  
ATOM   1506  N   LYS A  95     -18.687  12.638 -29.801  1.00  0.67           N  
ATOM   1507  CA  LYS A  95     -18.518  11.401 -30.548  1.00  0.67           C  
ATOM   1508  C   LYS A  95     -17.548  11.611 -31.708  1.00  0.67           C  
ATOM   1509  O   LYS A  95     -16.722  10.750 -32.029  1.00  0.67           O  
ATOM   1510  CB  LYS A  95     -19.884  10.900 -31.023  1.00  0.67           C  
ATOM   1511  CG  LYS A  95     -20.774  10.376 -29.886  1.00  0.67           C  
ATOM   1512  CD  LYS A  95     -22.136   9.934 -30.402  1.00  0.67           C  
ATOM   1513  CE  LYS A  95     -23.025   9.432 -29.274  1.00  0.67           C  
ATOM   1514  NZ  LYS A  95     -24.368   9.013 -29.774  1.00  0.67           N  
ATOM   1515  H   LYS A  95     -19.595  13.112 -29.866  1.00  0.67           H  
ATOM   1516  HA  LYS A  95     -18.093  10.650 -29.881  1.00  0.67           H  
ATOM   1517 1HB  LYS A  95     -20.420  11.718 -31.511  1.00  0.67           H  
ATOM   1518 2HB  LYS A  95     -19.750  10.108 -31.756  1.00  0.67           H  
ATOM   1519 1HG  LYS A  95     -20.280   9.529 -29.403  1.00  0.67           H  
ATOM   1520 2HG  LYS A  95     -20.907  11.157 -29.139  1.00  0.67           H  
ATOM   1521 1HD  LYS A  95     -22.625  10.789 -30.882  1.00  0.67           H  
ATOM   1522 2HD  LYS A  95     -22.011   9.144 -31.140  1.00  0.67           H  
ATOM   1523 1HE  LYS A  95     -22.544   8.583 -28.790  1.00  0.67           H  
ATOM   1524 2HE  LYS A  95     -23.155  10.230 -28.539  1.00  0.67           H  
ATOM   1525 1HZ  LYS A  95     -24.930   8.689 -28.999  1.00  0.67           H  
ATOM   1526 2HZ  LYS A  95     -24.819   9.805 -30.211  1.00  0.67           H  
ATOM   1527 3HZ  LYS A  95     -24.263   8.269 -30.449  1.00  0.67           H  
ATOM   1528  N   ASN A  96     -17.614  12.775 -32.343  1.00  0.69           N  
ATOM   1529  CA  ASN A  96     -16.696  13.011 -33.441  1.00  0.69           C  
ATOM   1530  C   ASN A  96     -15.269  13.015 -32.914  1.00  0.69           C  
ATOM   1531  O   ASN A  96     -14.368  12.465 -33.538  1.00  0.69           O  
ATOM   1532  CB  ASN A  96     -17.007  14.309 -34.145  1.00  0.69           C  
ATOM   1533  CG  ASN A  96     -18.248  14.233 -34.967  1.00  0.69           C  
ATOM   1534  OD1 ASN A  96     -18.717  13.146 -35.331  1.00  0.69           O  
ATOM   1535  ND2 ASN A  96     -18.789  15.374 -35.269  1.00  0.69           N  
ATOM   1536  H   ASN A  96     -18.311  13.468 -32.073  1.00  0.69           H  
ATOM   1537  HA  ASN A  96     -16.782  12.192 -34.154  1.00  0.69           H  
ATOM   1538 1HB  ASN A  96     -17.128  15.101 -33.404  1.00  0.69           H  
ATOM   1539 2HB  ASN A  96     -16.170  14.586 -34.784  1.00  0.69           H  
ATOM   1540 1HD2 ASN A  96     -19.629  15.413 -35.813  1.00  0.69           H  
ATOM   1541 2HD2 ASN A  96     -18.362  16.224 -34.949  1.00  0.69           H  
ATOM   1542  N   LEU A  97     -15.060  13.590 -31.733  1.00  0.70           N  
ATOM   1543  CA  LEU A  97     -13.727  13.615 -31.168  1.00  0.70           C  
ATOM   1544  C   LEU A  97     -13.294  12.230 -30.698  1.00  0.70           C  
ATOM   1545  O   LEU A  97     -12.168  11.819 -30.970  1.00  0.70           O  
ATOM   1546  CB  LEU A  97     -13.666  14.637 -30.044  1.00  0.70           C  
ATOM   1547  CG  LEU A  97     -13.797  16.087 -30.508  1.00  0.70           C  
ATOM   1548  CD1 LEU A  97     -13.835  17.030 -29.296  1.00  0.70           C  
ATOM   1549  CD2 LEU A  97     -12.665  16.388 -31.439  1.00  0.70           C  
ATOM   1550  H   LEU A  97     -15.829  14.051 -31.247  1.00  0.70           H  
ATOM   1551  HA  LEU A  97     -13.036  13.933 -31.947  1.00  0.70           H  
ATOM   1552 1HB  LEU A  97     -14.506  14.445 -29.386  1.00  0.70           H  
ATOM   1553 2HB  LEU A  97     -12.738  14.521 -29.493  1.00  0.70           H  
ATOM   1554  HG  LEU A  97     -14.730  16.210 -31.048  1.00  0.70           H  
ATOM   1555 1HD1 LEU A  97     -13.939  18.060 -29.638  1.00  0.70           H  
ATOM   1556 2HD1 LEU A  97     -14.684  16.771 -28.665  1.00  0.70           H  
ATOM   1557 3HD1 LEU A  97     -12.914  16.930 -28.728  1.00  0.70           H  
ATOM   1558 1HD2 LEU A  97     -12.767  17.403 -31.797  1.00  0.70           H  
ATOM   1559 2HD2 LEU A  97     -11.726  16.269 -30.921  1.00  0.70           H  
ATOM   1560 3HD2 LEU A  97     -12.701  15.702 -32.285  1.00  0.70           H  
ATOM   1561  N   GLU A  98     -14.210  11.456 -30.115  1.00  0.72           N  
ATOM   1562  CA  GLU A  98     -13.909  10.091 -29.674  1.00  0.72           C  
ATOM   1563  C   GLU A  98     -13.277   9.273 -30.792  1.00  0.72           C  
ATOM   1564  O   GLU A  98     -12.331   8.517 -30.576  1.00  0.72           O  
ATOM   1565  CB  GLU A  98     -15.197   9.396 -29.273  1.00  0.72           C  
ATOM   1566  CG  GLU A  98     -15.088   7.962 -28.869  1.00  0.72           C  
ATOM   1567  CD  GLU A  98     -16.441   7.407 -28.688  1.00  0.72           C  
ATOM   1568  OE1 GLU A  98     -17.123   7.888 -27.829  1.00  0.72           O  
ATOM   1569  OE2 GLU A  98     -16.805   6.484 -29.387  1.00  0.72           O  
ATOM   1570  H   GLU A  98     -15.136  11.837 -29.916  1.00  0.72           H  
ATOM   1571  HA  GLU A  98     -13.219  10.135 -28.831  1.00  0.72           H  
ATOM   1572 1HB  GLU A  98     -15.657   9.943 -28.447  1.00  0.72           H  
ATOM   1573 2HB  GLU A  98     -15.889   9.430 -30.100  1.00  0.72           H  
ATOM   1574 1HG  GLU A  98     -14.560   7.401 -29.638  1.00  0.72           H  
ATOM   1575 2HG  GLU A  98     -14.539   7.888 -27.943  1.00  0.72           H  
ATOM   1576  N   ARG A  99     -13.801   9.440 -32.003  1.00  0.72           N  
ATOM   1577  CA  ARG A  99     -13.315   8.726 -33.175  1.00  0.72           C  
ATOM   1578  C   ARG A  99     -11.865   9.039 -33.555  1.00  0.72           C  
ATOM   1579  O   ARG A  99     -11.229   8.238 -34.246  1.00  0.72           O  
ATOM   1580  CB  ARG A  99     -14.193   9.038 -34.369  1.00  0.72           C  
ATOM   1581  CG  ARG A  99     -15.580   8.430 -34.308  1.00  0.72           C  
ATOM   1582  CD  ARG A  99     -16.428   8.871 -35.442  1.00  0.72           C  
ATOM   1583  NE  ARG A  99     -17.754   8.267 -35.395  1.00  0.72           N  
ATOM   1584  CZ  ARG A  99     -18.801   8.649 -36.154  1.00  0.72           C  
ATOM   1585  NH1 ARG A  99     -18.670   9.640 -37.008  1.00  0.72           N  
ATOM   1586  NH2 ARG A  99     -19.963   8.026 -36.039  1.00  0.72           N  
ATOM   1587  H   ARG A  99     -14.606  10.066 -32.099  1.00  0.72           H  
ATOM   1588  HA  ARG A  99     -13.390   7.660 -32.964  1.00  0.72           H  
ATOM   1589 1HB  ARG A  99     -14.313  10.115 -34.453  1.00  0.72           H  
ATOM   1590 2HB  ARG A  99     -13.706   8.696 -35.281  1.00  0.72           H  
ATOM   1591 1HG  ARG A  99     -15.501   7.344 -34.336  1.00  0.72           H  
ATOM   1592 2HG  ARG A  99     -16.062   8.730 -33.379  1.00  0.72           H  
ATOM   1593 1HD  ARG A  99     -16.544   9.955 -35.399  1.00  0.72           H  
ATOM   1594 2HD  ARG A  99     -15.956   8.593 -36.383  1.00  0.72           H  
ATOM   1595  HE  ARG A  99     -17.897   7.501 -34.749  1.00  0.72           H  
ATOM   1596 1HH1 ARG A  99     -17.785  10.118 -37.093  1.00  0.72           H  
ATOM   1597 2HH1 ARG A  99     -19.455   9.926 -37.574  1.00  0.72           H  
ATOM   1598 1HH2 ARG A  99     -20.065   7.263 -35.384  1.00  0.72           H  
ATOM   1599 2HH2 ARG A  99     -20.746   8.312 -36.607  1.00  0.72           H  
ATOM   1600  N   PHE A 100     -11.355  10.211 -33.169  1.00  0.72           N  
ATOM   1601  CA  PHE A 100     -10.013  10.600 -33.579  1.00  0.72           C  
ATOM   1602  C   PHE A 100      -9.009  10.782 -32.440  1.00  0.72           C  
ATOM   1603  O   PHE A 100      -7.800  10.730 -32.684  1.00  0.72           O  
ATOM   1604  CB  PHE A 100     -10.107  11.888 -34.379  1.00  0.72           C  
ATOM   1605  CG  PHE A 100     -11.026  11.731 -35.555  1.00  0.72           C  
ATOM   1606  CD1 PHE A 100     -12.197  12.451 -35.612  1.00  0.72           C  
ATOM   1607  CD2 PHE A 100     -10.747  10.837 -36.576  1.00  0.72           C  
ATOM   1608  CE1 PHE A 100     -13.078  12.298 -36.660  1.00  0.72           C  
ATOM   1609  CE2 PHE A 100     -11.624  10.676 -37.631  1.00  0.72           C  
ATOM   1610  CZ  PHE A 100     -12.793  11.409 -37.672  1.00  0.72           C  
ATOM   1611  H   PHE A 100     -11.890  10.825 -32.562  1.00  0.72           H  
ATOM   1612  HA  PHE A 100      -9.624   9.823 -34.235  1.00  0.72           H  
ATOM   1613 1HB  PHE A 100     -10.491  12.686 -33.740  1.00  0.72           H  
ATOM   1614 2HB  PHE A 100      -9.123  12.181 -34.736  1.00  0.72           H  
ATOM   1615  HD1 PHE A 100     -12.424  13.149 -34.806  1.00  0.72           H  
ATOM   1616  HD2 PHE A 100      -9.828  10.250 -36.535  1.00  0.72           H  
ATOM   1617  HE1 PHE A 100     -14.000  12.878 -36.679  1.00  0.72           H  
ATOM   1618  HE2 PHE A 100     -11.395   9.968 -38.428  1.00  0.72           H  
ATOM   1619  HZ  PHE A 100     -13.488  11.284 -38.501  1.00  0.72           H  
ATOM   1620  N   VAL A 101      -9.479  10.992 -31.207  1.00  0.70           N  
ATOM   1621  CA  VAL A 101      -8.533  11.234 -30.117  1.00  0.70           C  
ATOM   1622  C   VAL A 101      -8.687  10.289 -28.941  1.00  0.70           C  
ATOM   1623  O   VAL A 101      -9.674   9.577 -28.822  1.00  0.70           O  
ATOM   1624  CB  VAL A 101      -8.576  12.690 -29.603  1.00  0.70           C  
ATOM   1625  CG1 VAL A 101      -8.219  13.636 -30.747  1.00  0.70           C  
ATOM   1626  CG2 VAL A 101      -9.922  13.032 -28.971  1.00  0.70           C  
ATOM   1627  H   VAL A 101     -10.483  11.034 -31.044  1.00  0.70           H  
ATOM   1628  HA  VAL A 101      -7.546  11.071 -30.518  1.00  0.70           H  
ATOM   1629  HB  VAL A 101      -7.807  12.802 -28.847  1.00  0.70           H  
ATOM   1630 1HG1 VAL A 101      -8.180  14.642 -30.388  1.00  0.70           H  
ATOM   1631 2HG1 VAL A 101      -7.241  13.366 -31.141  1.00  0.70           H  
ATOM   1632 3HG1 VAL A 101      -8.962  13.559 -31.535  1.00  0.70           H  
ATOM   1633 1HG2 VAL A 101      -9.898  14.044 -28.592  1.00  0.70           H  
ATOM   1634 2HG2 VAL A 101     -10.675  12.956 -29.692  1.00  0.70           H  
ATOM   1635 3HG2 VAL A 101     -10.129  12.350 -28.150  1.00  0.70           H  
ATOM   1636  N   GLU A 102      -7.669  10.283 -28.081  1.00  0.68           N  
ATOM   1637  CA  GLU A 102      -7.599   9.425 -26.904  1.00  0.68           C  
ATOM   1638  C   GLU A 102      -8.125  10.087 -25.639  1.00  0.68           C  
ATOM   1639  O   GLU A 102      -8.130   9.484 -24.564  1.00  0.68           O  
ATOM   1640  CB  GLU A 102      -6.152   9.021 -26.704  1.00  0.68           C  
ATOM   1641  CG  GLU A 102      -5.578   8.232 -27.872  1.00  0.68           C  
ATOM   1642  CD  GLU A 102      -6.181   6.878 -28.045  1.00  0.68           C  
ATOM   1643  OE1 GLU A 102      -6.531   6.280 -27.052  1.00  0.68           O  
ATOM   1644  OE2 GLU A 102      -6.296   6.434 -29.161  1.00  0.68           O  
ATOM   1645  H   GLU A 102      -6.884  10.917 -28.230  1.00  0.68           H  
ATOM   1646  HA  GLU A 102      -8.200   8.536 -27.096  1.00  0.68           H  
ATOM   1647 1HB  GLU A 102      -5.537   9.912 -26.554  1.00  0.68           H  
ATOM   1648 2HB  GLU A 102      -6.074   8.414 -25.806  1.00  0.68           H  
ATOM   1649 1HG  GLU A 102      -5.753   8.803 -28.782  1.00  0.68           H  
ATOM   1650 2HG  GLU A 102      -4.526   8.133 -27.753  1.00  0.68           H  
ATOM   1651  N   GLY A 103      -8.567  11.320 -25.780  1.00  0.66           N  
ATOM   1652  CA  GLY A 103      -9.098  12.108 -24.682  1.00  0.66           C  
ATOM   1653  C   GLY A 103      -9.355  13.526 -25.148  1.00  0.66           C  
ATOM   1654  O   GLY A 103      -8.765  13.987 -26.133  1.00  0.66           O  
ATOM   1655  H   GLY A 103      -8.528  11.727 -26.701  1.00  0.66           H  
ATOM   1656 1HA  GLY A 103     -10.021  11.672 -24.308  1.00  0.66           H  
ATOM   1657 2HA  GLY A 103      -8.390  12.112 -23.854  1.00  0.66           H  
ATOM   1658  N   ILE A 104     -10.215  14.209 -24.416  1.00  0.65           N  
ATOM   1659  CA  ILE A 104     -10.598  15.570 -24.732  1.00  0.65           C  
ATOM   1660  C   ILE A 104     -10.402  16.494 -23.537  1.00  0.65           C  
ATOM   1661  O   ILE A 104     -10.896  16.197 -22.462  1.00  0.65           O  
ATOM   1662  CB  ILE A 104     -12.099  15.605 -25.079  1.00  0.65           C  
ATOM   1663  CG1 ILE A 104     -12.438  14.675 -26.265  1.00  0.65           C  
ATOM   1664  CG2 ILE A 104     -12.540  17.053 -25.390  1.00  0.65           C  
ATOM   1665  CD1 ILE A 104     -13.946  14.473 -26.445  1.00  0.65           C  
ATOM   1666  H   ILE A 104     -10.640  13.743 -23.612  1.00  0.65           H  
ATOM   1667  HA  ILE A 104     -10.002  15.928 -25.566  1.00  0.65           H  
ATOM   1668  HB  ILE A 104     -12.653  15.251 -24.233  1.00  0.65           H  
ATOM   1669 1HG1 ILE A 104     -12.023  15.090 -27.177  1.00  0.65           H  
ATOM   1670 2HG1 ILE A 104     -11.997  13.703 -26.096  1.00  0.65           H  
ATOM   1671 1HG2 ILE A 104     -13.605  17.073 -25.609  1.00  0.65           H  
ATOM   1672 2HG2 ILE A 104     -12.341  17.692 -24.534  1.00  0.65           H  
ATOM   1673 3HG2 ILE A 104     -11.983  17.428 -26.253  1.00  0.65           H  
ATOM   1674 1HD1 ILE A 104     -14.131  13.798 -27.275  1.00  0.65           H  
ATOM   1675 2HD1 ILE A 104     -14.362  14.037 -25.537  1.00  0.65           H  
ATOM   1676 3HD1 ILE A 104     -14.428  15.428 -26.637  1.00  0.65           H  
ATOM   1677  N   ALA A 105      -9.703  17.594 -23.699  1.00  0.66           N  
ATOM   1678  CA  ALA A 105      -9.634  18.558 -22.613  1.00  0.66           C  
ATOM   1679  C   ALA A 105     -10.601  19.638 -23.010  1.00  0.66           C  
ATOM   1680  O   ALA A 105     -10.768  19.889 -24.207  1.00  0.66           O  
ATOM   1681  CB  ALA A 105      -8.246  19.108 -22.389  1.00  0.66           C  
ATOM   1682  H   ALA A 105      -9.275  17.785 -24.597  1.00  0.66           H  
ATOM   1683  HA  ALA A 105      -9.987  18.096 -21.695  1.00  0.66           H  
ATOM   1684 1HB  ALA A 105      -8.280  19.838 -21.580  1.00  0.66           H  
ATOM   1685 2HB  ALA A 105      -7.562  18.301 -22.126  1.00  0.66           H  
ATOM   1686 3HB  ALA A 105      -7.930  19.583 -23.287  1.00  0.66           H  
ATOM   1687  N   ALA A 106     -11.232  20.288 -22.059  1.00  0.68           N  
ATOM   1688  CA  ALA A 106     -12.142  21.335 -22.464  1.00  0.68           C  
ATOM   1689  C   ALA A 106     -12.199  22.501 -21.499  1.00  0.68           C  
ATOM   1690  O   ALA A 106     -12.186  22.342 -20.269  1.00  0.68           O  
ATOM   1691  CB  ALA A 106     -13.534  20.741 -22.627  1.00  0.68           C  
ATOM   1692  H   ALA A 106     -11.107  20.022 -21.092  1.00  0.68           H  
ATOM   1693  HA  ALA A 106     -11.803  21.722 -23.419  1.00  0.68           H  
ATOM   1694 1HB  ALA A 106     -14.221  21.514 -22.971  1.00  0.68           H  
ATOM   1695 2HB  ALA A 106     -13.503  19.932 -23.358  1.00  0.68           H  
ATOM   1696 3HB  ALA A 106     -13.863  20.353 -21.669  1.00  0.68           H  
ATOM   1697  N   ARG A 107     -12.309  23.674 -22.105  1.00  0.72           N  
ATOM   1698  CA  ARG A 107     -12.480  24.945 -21.428  1.00  0.72           C  
ATOM   1699  C   ARG A 107     -13.775  25.536 -21.912  1.00  0.72           C  
ATOM   1700  O   ARG A 107     -13.918  25.870 -23.094  1.00  0.72           O  
ATOM   1701  CB  ARG A 107     -11.362  25.913 -21.749  1.00  0.72           C  
ATOM   1702  CG  ARG A 107     -11.515  27.237 -21.064  1.00  0.72           C  
ATOM   1703  CD  ARG A 107     -10.434  28.168 -21.350  1.00  0.72           C  
ATOM   1704  NE  ARG A 107     -10.641  29.418 -20.665  1.00  0.72           N  
ATOM   1705  CZ  ARG A 107     -10.148  29.697 -19.453  1.00  0.72           C  
ATOM   1706  NH1 ARG A 107      -9.404  28.812 -18.829  1.00  0.72           N  
ATOM   1707  NH2 ARG A 107     -10.402  30.860 -18.886  1.00  0.72           N  
ATOM   1708  H   ARG A 107     -12.265  23.676 -23.126  1.00  0.72           H  
ATOM   1709  HA  ARG A 107     -12.538  24.787 -20.351  1.00  0.72           H  
ATOM   1710 1HB  ARG A 107     -10.403  25.485 -21.458  1.00  0.72           H  
ATOM   1711 2HB  ARG A 107     -11.341  26.089 -22.816  1.00  0.72           H  
ATOM   1712 1HG  ARG A 107     -12.452  27.697 -21.385  1.00  0.72           H  
ATOM   1713 2HG  ARG A 107     -11.548  27.088 -20.031  1.00  0.72           H  
ATOM   1714 1HD  ARG A 107      -9.483  27.745 -21.025  1.00  0.72           H  
ATOM   1715 2HD  ARG A 107     -10.403  28.370 -22.405  1.00  0.72           H  
ATOM   1716  HE  ARG A 107     -11.206  30.121 -21.120  1.00  0.72           H  
ATOM   1717 1HH1 ARG A 107      -9.207  27.918 -19.257  1.00  0.72           H  
ATOM   1718 2HH1 ARG A 107      -9.033  29.018 -17.915  1.00  0.72           H  
ATOM   1719 1HH2 ARG A 107     -10.980  31.536 -19.364  1.00  0.72           H  
ATOM   1720 2HH2 ARG A 107     -10.028  31.069 -17.972  1.00  0.72           H  
ATOM   1721  N   VAL A 108     -14.729  25.620 -21.012  1.00  0.75           N  
ATOM   1722  CA  VAL A 108     -16.053  26.045 -21.394  1.00  0.75           C  
ATOM   1723  C   VAL A 108     -16.579  27.141 -20.495  1.00  0.75           C  
ATOM   1724  O   VAL A 108     -16.087  27.341 -19.387  1.00  0.75           O  
ATOM   1725  CB  VAL A 108     -17.005  24.858 -21.321  1.00  0.75           C  
ATOM   1726  CG1 VAL A 108     -16.536  23.710 -22.272  1.00  0.75           C  
ATOM   1727  CG2 VAL A 108     -17.102  24.437 -19.858  1.00  0.75           C  
ATOM   1728  H   VAL A 108     -14.530  25.366 -20.042  1.00  0.75           H  
ATOM   1729  HA  VAL A 108     -16.024  26.407 -22.409  1.00  0.75           H  
ATOM   1730  HB  VAL A 108     -17.989  25.172 -21.665  1.00  0.75           H  
ATOM   1731 1HG1 VAL A 108     -17.231  22.890 -22.235  1.00  0.75           H  
ATOM   1732 2HG1 VAL A 108     -16.489  24.083 -23.293  1.00  0.75           H  
ATOM   1733 3HG1 VAL A 108     -15.556  23.358 -21.971  1.00  0.75           H  
ATOM   1734 1HG2 VAL A 108     -17.800  23.635 -19.744  1.00  0.75           H  
ATOM   1735 2HG2 VAL A 108     -16.119  24.123 -19.505  1.00  0.75           H  
ATOM   1736 3HG2 VAL A 108     -17.442  25.281 -19.264  1.00  0.75           H  
ATOM   1737  N   PHE A 109     -17.609  27.835 -20.951  1.00  0.78           N  
ATOM   1738  CA  PHE A 109     -18.257  28.816 -20.095  1.00  0.78           C  
ATOM   1739  C   PHE A 109     -19.431  28.194 -19.345  1.00  0.78           C  
ATOM   1740  O   PHE A 109     -20.046  28.845 -18.500  1.00  0.78           O  
ATOM   1741  CB  PHE A 109     -18.699  30.047 -20.878  1.00  0.78           C  
ATOM   1742  CG  PHE A 109     -19.646  29.798 -22.006  1.00  0.78           C  
ATOM   1743  CD1 PHE A 109     -21.007  29.675 -21.775  1.00  0.78           C  
ATOM   1744  CD2 PHE A 109     -19.183  29.705 -23.301  1.00  0.78           C  
ATOM   1745  CE1 PHE A 109     -21.884  29.453 -22.820  1.00  0.78           C  
ATOM   1746  CE2 PHE A 109     -20.051  29.485 -24.351  1.00  0.78           C  
ATOM   1747  CZ  PHE A 109     -21.405  29.357 -24.111  1.00  0.78           C  
ATOM   1748  H   PHE A 109     -17.953  27.647 -21.896  1.00  0.78           H  
ATOM   1749  HA  PHE A 109     -17.535  29.153 -19.351  1.00  0.78           H  
ATOM   1750 1HB  PHE A 109     -19.171  30.750 -20.196  1.00  0.78           H  
ATOM   1751 2HB  PHE A 109     -17.819  30.537 -21.286  1.00  0.78           H  
ATOM   1752  HD1 PHE A 109     -21.378  29.752 -20.755  1.00  0.78           H  
ATOM   1753  HD2 PHE A 109     -18.116  29.798 -23.490  1.00  0.78           H  
ATOM   1754  HE1 PHE A 109     -22.950  29.354 -22.625  1.00  0.78           H  
ATOM   1755  HE2 PHE A 109     -19.665  29.404 -25.367  1.00  0.78           H  
ATOM   1756  HZ  PHE A 109     -22.091  29.180 -24.937  1.00  0.78           H  
ATOM   1757  N   ARG A 110     -19.748  26.940 -19.683  1.00  0.79           N  
ATOM   1758  CA  ARG A 110     -20.853  26.223 -19.066  1.00  0.79           C  
ATOM   1759  C   ARG A 110     -20.496  24.744 -18.799  1.00  0.79           C  
ATOM   1760  O   ARG A 110     -20.220  23.958 -19.720  1.00  0.79           O  
ATOM   1761  CB  ARG A 110     -22.078  26.324 -19.962  1.00  0.79           C  
ATOM   1762  CG  ARG A 110     -23.367  25.807 -19.366  1.00  0.79           C  
ATOM   1763  CD  ARG A 110     -24.528  26.057 -20.271  1.00  0.79           C  
ATOM   1764  NE  ARG A 110     -25.776  25.505 -19.744  1.00  0.79           N  
ATOM   1765  CZ  ARG A 110     -26.661  26.161 -18.972  1.00  0.79           C  
ATOM   1766  NH1 ARG A 110     -26.458  27.411 -18.609  1.00  0.79           N  
ATOM   1767  NH2 ARG A 110     -27.741  25.516 -18.592  1.00  0.79           N  
ATOM   1768  H   ARG A 110     -19.197  26.485 -20.394  1.00  0.79           H  
ATOM   1769  HA  ARG A 110     -21.082  26.697 -18.110  1.00  0.79           H  
ATOM   1770 1HB  ARG A 110     -22.240  27.366 -20.221  1.00  0.79           H  
ATOM   1771 2HB  ARG A 110     -21.893  25.783 -20.893  1.00  0.79           H  
ATOM   1772 1HG  ARG A 110     -23.277  24.754 -19.206  1.00  0.79           H  
ATOM   1773 2HG  ARG A 110     -23.550  26.305 -18.413  1.00  0.79           H  
ATOM   1774 1HD  ARG A 110     -24.660  27.129 -20.407  1.00  0.79           H  
ATOM   1775 2HD  ARG A 110     -24.335  25.590 -21.236  1.00  0.79           H  
ATOM   1776  HE  ARG A 110     -26.018  24.528 -19.971  1.00  0.79           H  
ATOM   1777 1HH1 ARG A 110     -25.625  27.894 -18.909  1.00  0.79           H  
ATOM   1778 2HH1 ARG A 110     -27.137  27.884 -18.031  1.00  0.79           H  
ATOM   1779 1HH2 ARG A 110     -27.853  24.541 -18.915  1.00  0.79           H  
ATOM   1780 2HH2 ARG A 110     -28.435  25.962 -18.016  1.00  0.79           H  
ATOM   1781  N   HIS A 111     -20.624  24.335 -17.540  1.00  0.78           N  
ATOM   1782  CA  HIS A 111     -20.312  22.978 -17.112  1.00  0.78           C  
ATOM   1783  C   HIS A 111     -21.104  21.968 -17.913  1.00  0.78           C  
ATOM   1784  O   HIS A 111     -20.609  20.879 -18.173  1.00  0.78           O  
ATOM   1785  CB  HIS A 111     -20.630  22.752 -15.631  1.00  0.78           C  
ATOM   1786  CG  HIS A 111     -20.029  21.454 -15.080  1.00  0.78           C  
ATOM   1787  ND1 HIS A 111     -18.676  21.331 -14.765  1.00  0.78           N  
ATOM   1788  CD2 HIS A 111     -20.584  20.240 -14.818  1.00  0.78           C  
ATOM   1789  CE1 HIS A 111     -18.438  20.103 -14.320  1.00  0.78           C  
ATOM   1790  NE2 HIS A 111     -19.573  19.423 -14.343  1.00  0.78           N  
ATOM   1791  H   HIS A 111     -20.842  25.032 -16.826  1.00  0.78           H  
ATOM   1792  HA  HIS A 111     -19.254  22.773 -17.273  1.00  0.78           H  
ATOM   1793 1HB  HIS A 111     -20.244  23.593 -15.048  1.00  0.78           H  
ATOM   1794 2HB  HIS A 111     -21.709  22.723 -15.488  1.00  0.78           H  
ATOM   1795  HD1 HIS A 111     -17.967  22.072 -14.826  1.00  0.78           H  
ATOM   1796  HD2 HIS A 111     -21.602  19.852 -14.916  1.00  0.78           H  
ATOM   1797  HE1 HIS A 111     -17.435  19.810 -14.014  1.00  0.78           H  
ATOM   1798  N   GLU A 112     -22.339  22.322 -18.287  1.00  0.75           N  
ATOM   1799  CA  GLU A 112     -23.215  21.437 -19.051  1.00  0.75           C  
ATOM   1800  C   GLU A 112     -22.554  20.987 -20.356  1.00  0.75           C  
ATOM   1801  O   GLU A 112     -22.801  19.868 -20.814  1.00  0.75           O  
ATOM   1802  CB  GLU A 112     -24.563  22.099 -19.365  1.00  0.75           C  
ATOM   1803  CG  GLU A 112     -25.568  21.145 -20.010  1.00  0.75           C  
ATOM   1804  CD  GLU A 112     -26.947  21.744 -20.241  1.00  0.75           C  
ATOM   1805  OE1 GLU A 112     -27.132  22.922 -19.996  1.00  0.75           O  
ATOM   1806  OE2 GLU A 112     -27.814  21.016 -20.667  1.00  0.75           O  
ATOM   1807  H   GLU A 112     -22.664  23.239 -18.024  1.00  0.75           H  
ATOM   1808  HA  GLU A 112     -23.409  20.549 -18.447  1.00  0.75           H  
ATOM   1809 1HB  GLU A 112     -24.998  22.519 -18.458  1.00  0.75           H  
ATOM   1810 2HB  GLU A 112     -24.405  22.909 -20.068  1.00  0.75           H  
ATOM   1811 1HG  GLU A 112     -25.165  20.821 -20.971  1.00  0.75           H  
ATOM   1812 2HG  GLU A 112     -25.664  20.263 -19.377  1.00  0.75           H  
ATOM   1813  N   THR A 113     -21.751  21.855 -21.001  1.00  0.72           N  
ATOM   1814  CA  THR A 113     -21.090  21.412 -22.221  1.00  0.72           C  
ATOM   1815  C   THR A 113     -20.143  20.293 -21.861  1.00  0.72           C  
ATOM   1816  O   THR A 113     -20.115  19.252 -22.514  1.00  0.72           O  
ATOM   1817  CB  THR A 113     -20.261  22.506 -22.924  1.00  0.72           C  
ATOM   1818  OG1 THR A 113     -21.078  23.589 -23.404  1.00  0.72           O  
ATOM   1819  CG2 THR A 113     -19.456  21.883 -24.075  1.00  0.72           C  
ATOM   1820  H   THR A 113     -21.528  22.763 -20.604  1.00  0.72           H  
ATOM   1821  HA  THR A 113     -21.837  21.026 -22.911  1.00  0.72           H  
ATOM   1822  HB  THR A 113     -19.566  22.922 -22.200  1.00  0.72           H  
ATOM   1823  HG1 THR A 113     -20.466  24.279 -23.799  1.00  0.72           H  
ATOM   1824 1HG2 THR A 113     -18.843  22.653 -24.544  1.00  0.72           H  
ATOM   1825 2HG2 THR A 113     -18.812  21.095 -23.687  1.00  0.72           H  
ATOM   1826 3HG2 THR A 113     -20.130  21.467 -24.802  1.00  0.72           H  
ATOM   1827  N   VAL A 114     -19.371  20.503 -20.800  1.00  0.69           N  
ATOM   1828  CA  VAL A 114     -18.401  19.486 -20.402  1.00  0.69           C  
ATOM   1829  C   VAL A 114     -19.072  18.202 -19.930  1.00  0.69           C  
ATOM   1830  O   VAL A 114     -18.614  17.107 -20.262  1.00  0.69           O  
ATOM   1831  CB  VAL A 114     -17.426  20.000 -19.349  1.00  0.69           C  
ATOM   1832  CG1 VAL A 114     -16.619  18.885 -18.855  1.00  0.69           C  
ATOM   1833  CG2 VAL A 114     -16.516  20.962 -19.975  1.00  0.69           C  
ATOM   1834  H   VAL A 114     -19.482  21.387 -20.286  1.00  0.69           H  
ATOM   1835  HA  VAL A 114     -17.808  19.242 -21.276  1.00  0.69           H  
ATOM   1836  HB  VAL A 114     -17.979  20.451 -18.519  1.00  0.69           H  
ATOM   1837 1HG1 VAL A 114     -15.920  19.245 -18.112  1.00  0.69           H  
ATOM   1838 2HG1 VAL A 114     -17.287  18.168 -18.426  1.00  0.69           H  
ATOM   1839 3HG1 VAL A 114     -16.074  18.432 -19.679  1.00  0.69           H  
ATOM   1840 1HG2 VAL A 114     -15.799  21.344 -19.244  1.00  0.69           H  
ATOM   1841 2HG2 VAL A 114     -15.989  20.479 -20.786  1.00  0.69           H  
ATOM   1842 3HG2 VAL A 114     -17.099  21.735 -20.349  1.00  0.69           H  
ATOM   1843  N   GLU A 115     -20.142  18.328 -19.144  1.00  0.67           N  
ATOM   1844  CA  GLU A 115     -20.868  17.156 -18.679  1.00  0.67           C  
ATOM   1845  C   GLU A 115     -21.372  16.359 -19.867  1.00  0.67           C  
ATOM   1846  O   GLU A 115     -21.201  15.142 -19.922  1.00  0.67           O  
ATOM   1847  CB  GLU A 115     -22.032  17.545 -17.767  1.00  0.67           C  
ATOM   1848  CG  GLU A 115     -22.842  16.356 -17.256  1.00  0.67           C  
ATOM   1849  CD  GLU A 115     -23.982  16.732 -16.309  1.00  0.67           C  
ATOM   1850  OE1 GLU A 115     -24.038  17.854 -15.863  1.00  0.67           O  
ATOM   1851  OE2 GLU A 115     -24.813  15.880 -16.062  1.00  0.67           O  
ATOM   1852  H   GLU A 115     -20.454  19.256 -18.879  1.00  0.67           H  
ATOM   1853  HA  GLU A 115     -20.199  16.524 -18.116  1.00  0.67           H  
ATOM   1854 1HB  GLU A 115     -21.649  18.099 -16.909  1.00  0.67           H  
ATOM   1855 2HB  GLU A 115     -22.706  18.207 -18.309  1.00  0.67           H  
ATOM   1856 1HG  GLU A 115     -23.261  15.839 -18.118  1.00  0.67           H  
ATOM   1857 2HG  GLU A 115     -22.169  15.665 -16.750  1.00  0.67           H  
ATOM   1858  N   ALA A 116     -21.991  17.034 -20.833  1.00  0.65           N  
ATOM   1859  CA  ALA A 116     -22.464  16.334 -22.010  1.00  0.65           C  
ATOM   1860  C   ALA A 116     -21.289  15.703 -22.772  1.00  0.65           C  
ATOM   1861  O   ALA A 116     -21.396  14.565 -23.244  1.00  0.65           O  
ATOM   1862  CB  ALA A 116     -23.256  17.288 -22.877  1.00  0.65           C  
ATOM   1863  H   ALA A 116     -22.140  18.040 -20.758  1.00  0.65           H  
ATOM   1864  HA  ALA A 116     -23.121  15.530 -21.692  1.00  0.65           H  
ATOM   1865 1HB  ALA A 116     -23.631  16.769 -23.756  1.00  0.65           H  
ATOM   1866 2HB  ALA A 116     -24.091  17.686 -22.300  1.00  0.65           H  
ATOM   1867 3HB  ALA A 116     -22.627  18.098 -23.167  1.00  0.65           H  
ATOM   1868  N   LEU A 117     -20.131  16.376 -22.849  1.00  0.64           N  
ATOM   1869  CA  LEU A 117     -19.027  15.738 -23.553  1.00  0.64           C  
ATOM   1870  C   LEU A 117     -18.646  14.452 -22.812  1.00  0.64           C  
ATOM   1871  O   LEU A 117     -18.468  13.398 -23.424  1.00  0.64           O  
ATOM   1872  CB  LEU A 117     -17.771  16.646 -23.608  1.00  0.64           C  
ATOM   1873  CG  LEU A 117     -17.748  17.945 -24.494  1.00  0.64           C  
ATOM   1874  CD1 LEU A 117     -16.487  18.734 -24.140  1.00  0.64           C  
ATOM   1875  CD2 LEU A 117     -17.728  17.607 -25.999  1.00  0.64           C  
ATOM   1876  H   LEU A 117     -20.039  17.320 -22.473  1.00  0.64           H  
ATOM   1877  HA  LEU A 117     -19.352  15.493 -24.553  1.00  0.64           H  
ATOM   1878 1HB  LEU A 117     -17.565  16.969 -22.595  1.00  0.64           H  
ATOM   1879 2HB  LEU A 117     -16.933  16.031 -23.931  1.00  0.64           H  
ATOM   1880  HG  LEU A 117     -18.607  18.552 -24.270  1.00  0.64           H  
ATOM   1881 1HD1 LEU A 117     -16.465  19.641 -24.723  1.00  0.64           H  
ATOM   1882 2HD1 LEU A 117     -16.492  18.986 -23.089  1.00  0.64           H  
ATOM   1883 3HD1 LEU A 117     -15.605  18.133 -24.359  1.00  0.64           H  
ATOM   1884 1HD2 LEU A 117     -17.692  18.530 -26.575  1.00  0.64           H  
ATOM   1885 2HD2 LEU A 117     -16.852  17.001 -26.233  1.00  0.64           H  
ATOM   1886 3HD2 LEU A 117     -18.617  17.070 -26.256  1.00  0.64           H  
ATOM   1887  N   ALA A 118     -18.584  14.523 -21.476  1.00  0.63           N  
ATOM   1888  CA  ALA A 118     -18.229  13.381 -20.631  1.00  0.63           C  
ATOM   1889  C   ALA A 118     -19.218  12.227 -20.741  1.00  0.63           C  
ATOM   1890  O   ALA A 118     -18.832  11.056 -20.692  1.00  0.63           O  
ATOM   1891  CB  ALA A 118     -18.143  13.825 -19.190  1.00  0.63           C  
ATOM   1892  H   ALA A 118     -18.760  15.421 -21.025  1.00  0.63           H  
ATOM   1893  HA  ALA A 118     -17.257  13.016 -20.951  1.00  0.63           H  
ATOM   1894 1HB  ALA A 118     -17.838  12.990 -18.560  1.00  0.63           H  
ATOM   1895 2HB  ALA A 118     -17.412  14.621 -19.118  1.00  0.63           H  
ATOM   1896 3HB  ALA A 118     -19.111  14.190 -18.862  1.00  0.63           H  
ATOM   1897  N   ARG A 119     -20.505  12.551 -20.860  1.00  0.62           N  
ATOM   1898  CA  ARG A 119     -21.542  11.536 -20.970  1.00  0.62           C  
ATOM   1899  C   ARG A 119     -21.524  10.784 -22.287  1.00  0.62           C  
ATOM   1900  O   ARG A 119     -21.834   9.591 -22.319  1.00  0.62           O  
ATOM   1901  CB  ARG A 119     -22.923  12.129 -20.752  1.00  0.62           C  
ATOM   1902  CG  ARG A 119     -23.238  12.495 -19.294  1.00  0.62           C  
ATOM   1903  CD  ARG A 119     -24.612  13.040 -19.140  1.00  0.62           C  
ATOM   1904  NE  ARG A 119     -24.917  13.378 -17.751  1.00  0.62           N  
ATOM   1905  CZ  ARG A 119     -25.355  12.515 -16.824  1.00  0.62           C  
ATOM   1906  NH1 ARG A 119     -25.554  11.244 -17.111  1.00  0.62           N  
ATOM   1907  NH2 ARG A 119     -25.581  12.980 -15.620  1.00  0.62           N  
ATOM   1908  H   ARG A 119     -20.770  13.536 -20.852  1.00  0.62           H  
ATOM   1909  HA  ARG A 119     -21.377  10.812 -20.174  1.00  0.62           H  
ATOM   1910 1HB  ARG A 119     -23.014  13.036 -21.349  1.00  0.62           H  
ATOM   1911 2HB  ARG A 119     -23.681  11.430 -21.103  1.00  0.62           H  
ATOM   1912 1HG  ARG A 119     -23.151  11.607 -18.671  1.00  0.62           H  
ATOM   1913 2HG  ARG A 119     -22.532  13.247 -18.947  1.00  0.62           H  
ATOM   1914 1HD  ARG A 119     -24.700  13.950 -19.736  1.00  0.62           H  
ATOM   1915 2HD  ARG A 119     -25.339  12.308 -19.483  1.00  0.62           H  
ATOM   1916  HE  ARG A 119     -24.791  14.347 -17.427  1.00  0.62           H  
ATOM   1917 1HH1 ARG A 119     -25.376  10.903 -18.045  1.00  0.62           H  
ATOM   1918 2HH1 ARG A 119     -25.886  10.611 -16.397  1.00  0.62           H  
ATOM   1919 1HH2 ARG A 119     -25.410  13.983 -15.455  1.00  0.62           H  
ATOM   1920 2HH2 ARG A 119     -25.912  12.376 -14.886  1.00  0.62           H  
ATOM   1921  N   HIS A 120     -21.167  11.466 -23.372  1.00  0.62           N  
ATOM   1922  CA  HIS A 120     -21.202  10.809 -24.667  1.00  0.62           C  
ATOM   1923  C   HIS A 120     -19.843  10.351 -25.196  1.00  0.62           C  
ATOM   1924  O   HIS A 120     -19.796   9.498 -26.081  1.00  0.62           O  
ATOM   1925  CB  HIS A 120     -21.870  11.736 -25.668  1.00  0.62           C  
ATOM   1926  CG  HIS A 120     -23.297  12.019 -25.307  1.00  0.62           C  
ATOM   1927  ND1 HIS A 120     -24.294  11.064 -25.398  1.00  0.62           N  
ATOM   1928  CD2 HIS A 120     -23.893  13.136 -24.826  1.00  0.62           C  
ATOM   1929  CE1 HIS A 120     -25.439  11.589 -24.998  1.00  0.62           C  
ATOM   1930  NE2 HIS A 120     -25.223  12.842 -24.645  1.00  0.62           N  
ATOM   1931  H   HIS A 120     -20.932  12.459 -23.299  1.00  0.62           H  
ATOM   1932  HA  HIS A 120     -21.823   9.919 -24.589  1.00  0.62           H  
ATOM   1933 1HB  HIS A 120     -21.331  12.687 -25.693  1.00  0.62           H  
ATOM   1934 2HB  HIS A 120     -21.829  11.305 -26.664  1.00  0.62           H  
ATOM   1935  HD2 HIS A 120     -23.413  14.090 -24.620  1.00  0.62           H  
ATOM   1936  HE1 HIS A 120     -26.398  11.073 -24.960  1.00  0.62           H  
ATOM   1937  HE2 HIS A 120     -25.918  13.485 -24.294  1.00  0.62           H  
ATOM   1938  N   ALA A 121     -18.740  10.877 -24.666  1.00  0.62           N  
ATOM   1939  CA  ALA A 121     -17.427  10.451 -25.143  1.00  0.62           C  
ATOM   1940  C   ALA A 121     -16.996   9.157 -24.448  1.00  0.62           C  
ATOM   1941  O   ALA A 121     -17.101   9.032 -23.230  1.00  0.62           O  
ATOM   1942  CB  ALA A 121     -16.385  11.540 -24.874  1.00  0.62           C  
ATOM   1943  H   ALA A 121     -18.795  11.603 -23.954  1.00  0.62           H  
ATOM   1944  HA  ALA A 121     -17.490  10.260 -26.217  1.00  0.62           H  
ATOM   1945 1HB  ALA A 121     -15.424  11.223 -25.238  1.00  0.62           H  
ATOM   1946 2HB  ALA A 121     -16.671  12.457 -25.376  1.00  0.62           H  
ATOM   1947 3HB  ALA A 121     -16.323  11.721 -23.800  1.00  0.62           H  
ATOM   1948  N   LYS A 122     -16.385   8.241 -25.201  1.00  0.62           N  
ATOM   1949  CA  LYS A 122     -15.801   7.025 -24.613  1.00  0.62           C  
ATOM   1950  C   LYS A 122     -14.350   7.231 -24.215  1.00  0.62           C  
ATOM   1951  O   LYS A 122     -13.672   6.298 -23.783  1.00  0.62           O  
ATOM   1952  CB  LYS A 122     -15.891   5.819 -25.539  1.00  0.62           C  
ATOM   1953  CG  LYS A 122     -17.298   5.321 -25.803  1.00  0.62           C  
ATOM   1954  CD  LYS A 122     -17.286   4.116 -26.730  1.00  0.62           C  
ATOM   1955  CE  LYS A 122     -18.692   3.622 -27.015  1.00  0.62           C  
ATOM   1956  NZ  LYS A 122     -18.692   2.474 -27.963  1.00  0.62           N  
ATOM   1957  H   LYS A 122     -16.388   8.350 -26.218  1.00  0.62           H  
ATOM   1958  HA  LYS A 122     -16.358   6.787 -23.706  1.00  0.62           H  
ATOM   1959 1HB  LYS A 122     -15.423   6.051 -26.485  1.00  0.62           H  
ATOM   1960 2HB  LYS A 122     -15.332   4.995 -25.102  1.00  0.62           H  
ATOM   1961 1HG  LYS A 122     -17.770   5.048 -24.862  1.00  0.62           H  
ATOM   1962 2HG  LYS A 122     -17.886   6.117 -26.263  1.00  0.62           H  
ATOM   1963 1HD  LYS A 122     -16.816   4.402 -27.676  1.00  0.62           H  
ATOM   1964 2HD  LYS A 122     -16.706   3.312 -26.283  1.00  0.62           H  
ATOM   1965 1HE  LYS A 122     -19.158   3.312 -26.082  1.00  0.62           H  
ATOM   1966 2HE  LYS A 122     -19.272   4.438 -27.448  1.00  0.62           H  
ATOM   1967 1HZ  LYS A 122     -19.641   2.175 -28.132  1.00  0.62           H  
ATOM   1968 2HZ  LYS A 122     -18.268   2.765 -28.835  1.00  0.62           H  
ATOM   1969 3HZ  LYS A 122     -18.163   1.710 -27.569  1.00  0.62           H  
ATOM   1970  N   VAL A 123     -13.875   8.452 -24.371  1.00  0.62           N  
ATOM   1971  CA  VAL A 123     -12.518   8.785 -24.015  1.00  0.62           C  
ATOM   1972  C   VAL A 123     -12.639   9.812 -22.902  1.00  0.62           C  
ATOM   1973  O   VAL A 123     -13.614  10.562 -22.895  1.00  0.62           O  
ATOM   1974  CB  VAL A 123     -11.765   9.370 -25.218  1.00  0.62           C  
ATOM   1975  CG1 VAL A 123     -11.705   8.356 -26.318  1.00  0.62           C  
ATOM   1976  CG2 VAL A 123     -12.447  10.644 -25.697  1.00  0.62           C  
ATOM   1977  H   VAL A 123     -14.491   9.162 -24.733  1.00  0.62           H  
ATOM   1978  HA  VAL A 123     -12.019   7.883 -23.691  1.00  0.62           H  
ATOM   1979  HB  VAL A 123     -10.763   9.584 -24.927  1.00  0.62           H  
ATOM   1980 1HG1 VAL A 123     -11.161   8.764 -27.154  1.00  0.62           H  
ATOM   1981 2HG1 VAL A 123     -11.201   7.462 -25.958  1.00  0.62           H  
ATOM   1982 3HG1 VAL A 123     -12.705   8.104 -26.636  1.00  0.62           H  
ATOM   1983 1HG2 VAL A 123     -11.890  11.053 -26.543  1.00  0.62           H  
ATOM   1984 2HG2 VAL A 123     -13.458  10.412 -26.008  1.00  0.62           H  
ATOM   1985 3HG2 VAL A 123     -12.466  11.377 -24.884  1.00  0.62           H  
ATOM   1986  N   PRO A 124     -11.688   9.897 -21.968  1.00  0.63           N  
ATOM   1987  CA  PRO A 124     -11.726  10.806 -20.849  1.00  0.63           C  
ATOM   1988  C   PRO A 124     -11.863  12.235 -21.268  1.00  0.63           C  
ATOM   1989  O   PRO A 124     -11.264  12.652 -22.263  1.00  0.63           O  
ATOM   1990  CB  PRO A 124     -10.361  10.591 -20.197  1.00  0.63           C  
ATOM   1991  CG  PRO A 124      -9.963   9.205 -20.579  1.00  0.63           C  
ATOM   1992  CD  PRO A 124     -10.505   9.004 -21.972  1.00  0.63           C  
ATOM   1993  HA  PRO A 124     -12.557  10.524 -20.193  1.00  0.63           H  
ATOM   1994 1HB  PRO A 124      -9.650  11.358 -20.536  1.00  0.63           H  
ATOM   1995 2HB  PRO A 124     -10.466  10.706 -19.109  1.00  0.63           H  
ATOM   1996 1HG  PRO A 124      -8.873   9.118 -20.555  1.00  0.63           H  
ATOM   1997 2HG  PRO A 124     -10.356   8.485 -19.841  1.00  0.63           H  
ATOM   1998 1HD  PRO A 124      -9.775   9.309 -22.725  1.00  0.63           H  
ATOM   1999 2HD  PRO A 124     -10.769   7.948 -22.038  1.00  0.63           H  
ATOM   2000  N   VAL A 125     -12.612  12.982 -20.473  1.00  0.64           N  
ATOM   2001  CA  VAL A 125     -12.791  14.395 -20.703  1.00  0.64           C  
ATOM   2002  C   VAL A 125     -12.231  15.151 -19.492  1.00  0.64           C  
ATOM   2003  O   VAL A 125     -12.561  14.820 -18.350  1.00  0.64           O  
ATOM   2004  CB  VAL A 125     -14.276  14.732 -20.958  1.00  0.64           C  
ATOM   2005  CG1 VAL A 125     -14.457  16.255 -21.170  1.00  0.64           C  
ATOM   2006  CG2 VAL A 125     -14.771  13.956 -22.193  1.00  0.64           C  
ATOM   2007  H   VAL A 125     -13.076  12.549 -19.689  1.00  0.64           H  
ATOM   2008  HA  VAL A 125     -12.248  14.655 -21.589  1.00  0.64           H  
ATOM   2009  HB  VAL A 125     -14.865  14.450 -20.086  1.00  0.64           H  
ATOM   2010 1HG1 VAL A 125     -15.511  16.474 -21.338  1.00  0.64           H  
ATOM   2011 2HG1 VAL A 125     -14.113  16.794 -20.286  1.00  0.64           H  
ATOM   2012 3HG1 VAL A 125     -13.873  16.574 -22.039  1.00  0.64           H  
ATOM   2013 1HG2 VAL A 125     -15.808  14.185 -22.378  1.00  0.64           H  
ATOM   2014 2HG2 VAL A 125     -14.196  14.235 -23.051  1.00  0.64           H  
ATOM   2015 3HG2 VAL A 125     -14.664  12.883 -22.027  1.00  0.64           H  
ATOM   2016  N   VAL A 126     -11.368  16.129 -19.737  1.00  0.66           N  
ATOM   2017  CA  VAL A 126     -10.785  16.902 -18.648  1.00  0.66           C  
ATOM   2018  C   VAL A 126     -11.340  18.309 -18.619  1.00  0.66           C  
ATOM   2019  O   VAL A 126     -11.205  19.099 -19.559  1.00  0.66           O  
ATOM   2020  CB  VAL A 126      -9.243  16.956 -18.749  1.00  0.66           C  
ATOM   2021  CG1 VAL A 126      -8.660  17.810 -17.610  1.00  0.66           C  
ATOM   2022  CG2 VAL A 126      -8.703  15.571 -18.688  1.00  0.66           C  
ATOM   2023  H   VAL A 126     -11.126  16.327 -20.704  1.00  0.66           H  
ATOM   2024  HA  VAL A 126     -11.042  16.423 -17.703  1.00  0.66           H  
ATOM   2025  HB  VAL A 126      -8.958  17.417 -19.687  1.00  0.66           H  
ATOM   2026 1HG1 VAL A 126      -7.573  17.843 -17.696  1.00  0.66           H  
ATOM   2027 2HG1 VAL A 126      -9.057  18.823 -17.669  1.00  0.66           H  
ATOM   2028 3HG1 VAL A 126      -8.935  17.372 -16.656  1.00  0.66           H  
ATOM   2029 1HG2 VAL A 126      -7.616  15.594 -18.762  1.00  0.66           H  
ATOM   2030 2HG2 VAL A 126      -9.001  15.149 -17.741  1.00  0.66           H  
ATOM   2031 3HG2 VAL A 126      -9.112  14.977 -19.508  1.00  0.66           H  
ATOM   2032  N   ASN A 127     -11.942  18.649 -17.507  1.00  0.69           N  
ATOM   2033  CA  ASN A 127     -12.539  19.951 -17.357  1.00  0.69           C  
ATOM   2034  C   ASN A 127     -11.454  20.953 -17.086  1.00  0.69           C  
ATOM   2035  O   ASN A 127     -11.132  21.251 -15.934  1.00  0.69           O  
ATOM   2036  CB  ASN A 127     -13.537  19.931 -16.248  1.00  0.69           C  
ATOM   2037  CG  ASN A 127     -14.323  21.119 -16.129  1.00  0.69           C  
ATOM   2038  OD1 ASN A 127     -14.313  21.982 -17.007  1.00  0.69           O  
ATOM   2039  ND2 ASN A 127     -15.037  21.215 -15.034  1.00  0.69           N  
ATOM   2040  H   ASN A 127     -12.022  17.981 -16.739  1.00  0.69           H  
ATOM   2041  HA  ASN A 127     -13.030  20.234 -18.291  1.00  0.69           H  
ATOM   2042 1HB  ASN A 127     -14.212  19.125 -16.461  1.00  0.69           H  
ATOM   2043 2HB  ASN A 127     -13.045  19.718 -15.295  1.00  0.69           H  
ATOM   2044 1HD2 ASN A 127     -15.608  22.017 -14.886  1.00  0.69           H  
ATOM   2045 2HD2 ASN A 127     -15.020  20.472 -14.333  1.00  0.69           H  
ATOM   2046  N   ALA A 128     -10.839  21.433 -18.154  1.00  0.71           N  
ATOM   2047  CA  ALA A 128      -9.728  22.345 -18.011  1.00  0.71           C  
ATOM   2048  C   ALA A 128     -10.215  23.566 -17.246  1.00  0.71           C  
ATOM   2049  O   ALA A 128      -9.483  24.124 -16.440  1.00  0.71           O  
ATOM   2050  CB  ALA A 128      -9.149  22.713 -19.355  1.00  0.71           C  
ATOM   2051  H   ALA A 128     -11.178  21.148 -19.072  1.00  0.71           H  
ATOM   2052  HA  ALA A 128      -8.966  21.850 -17.424  1.00  0.71           H  
ATOM   2053 1HB  ALA A 128      -8.317  23.359 -19.200  1.00  0.71           H  
ATOM   2054 2HB  ALA A 128      -8.825  21.803 -19.856  1.00  0.71           H  
ATOM   2055 3HB  ALA A 128      -9.888  23.215 -19.957  1.00  0.71           H  
ATOM   2056  N   LEU A 129     -11.454  23.978 -17.526  1.00  0.73           N  
ATOM   2057  CA  LEU A 129     -12.144  25.037 -16.774  1.00  0.73           C  
ATOM   2058  C   LEU A 129     -13.642  25.103 -17.077  1.00  0.73           C  
ATOM   2059  O   LEU A 129     -14.027  25.169 -18.247  1.00  0.73           O  
ATOM   2060  CB  LEU A 129     -11.559  26.441 -17.004  1.00  0.73           C  
ATOM   2061  CG  LEU A 129     -12.321  27.557 -16.224  1.00  0.73           C  
ATOM   2062  CD1 LEU A 129     -12.101  27.354 -14.819  1.00  0.73           C  
ATOM   2063  CD2 LEU A 129     -11.873  28.881 -16.615  1.00  0.73           C  
ATOM   2064  H   LEU A 129     -11.937  23.474 -18.272  1.00  0.73           H  
ATOM   2065  HA  LEU A 129     -12.037  24.809 -15.713  1.00  0.73           H  
ATOM   2066 1HB  LEU A 129     -10.517  26.456 -16.684  1.00  0.73           H  
ATOM   2067 2HB  LEU A 129     -11.609  26.661 -18.017  1.00  0.73           H  
ATOM   2068  HG  LEU A 129     -13.382  27.490 -16.424  1.00  0.73           H  
ATOM   2069 1HD1 LEU A 129     -12.602  28.095 -14.268  1.00  0.73           H  
ATOM   2070 2HD1 LEU A 129     -12.454  26.372 -14.522  1.00  0.73           H  
ATOM   2071 3HD1 LEU A 129     -11.063  27.439 -14.652  1.00  0.73           H  
ATOM   2072 1HD2 LEU A 129     -12.423  29.631 -16.047  1.00  0.73           H  
ATOM   2073 2HD2 LEU A 129     -10.810  28.975 -16.411  1.00  0.73           H  
ATOM   2074 3HD2 LEU A 129     -12.080  29.002 -17.665  1.00  0.73           H  
ATOM   2075  N   SER A 130     -14.472  25.188 -16.027  1.00  0.75           N  
ATOM   2076  CA  SER A 130     -15.908  25.435 -16.174  1.00  0.75           C  
ATOM   2077  C   SER A 130     -16.406  26.430 -15.129  1.00  0.75           C  
ATOM   2078  O   SER A 130     -15.711  26.724 -14.161  1.00  0.75           O  
ATOM   2079  CB  SER A 130     -16.691  24.153 -16.053  1.00  0.75           C  
ATOM   2080  OG  SER A 130     -16.577  23.554 -14.752  1.00  0.75           O  
ATOM   2081  H   SER A 130     -14.108  25.044 -15.085  1.00  0.75           H  
ATOM   2082  HA  SER A 130     -16.088  25.866 -17.160  1.00  0.75           H  
ATOM   2083 1HB  SER A 130     -17.737  24.367 -16.257  1.00  0.75           H  
ATOM   2084 2HB  SER A 130     -16.358  23.457 -16.813  1.00  0.75           H  
ATOM   2085  HG  SER A 130     -15.610  23.575 -14.531  1.00  0.75           H  
ATOM   2086  N   ASP A 131     -17.637  26.917 -15.292  1.00  0.74           N  
ATOM   2087  CA  ASP A 131     -18.259  27.840 -14.328  1.00  0.74           C  
ATOM   2088  C   ASP A 131     -18.485  27.239 -12.933  1.00  0.74           C  
ATOM   2089  O   ASP A 131     -18.604  27.966 -11.945  1.00  0.74           O  
ATOM   2090  CB  ASP A 131     -19.595  28.302 -14.886  1.00  0.74           C  
ATOM   2091  CG  ASP A 131     -20.518  27.121 -15.161  1.00  0.74           C  
ATOM   2092  OD1 ASP A 131     -20.080  26.250 -15.878  1.00  0.74           O  
ATOM   2093  OD2 ASP A 131     -21.623  27.080 -14.690  1.00  0.74           O  
ATOM   2094  H   ASP A 131     -18.154  26.658 -16.120  1.00  0.74           H  
ATOM   2095  HA  ASP A 131     -17.605  28.707 -14.222  1.00  0.74           H  
ATOM   2096 1HB  ASP A 131     -20.079  28.975 -14.178  1.00  0.74           H  
ATOM   2097 2HB  ASP A 131     -19.440  28.852 -15.820  1.00  0.74           H  
ATOM   2098  N   ARG A 132     -18.537  25.913 -12.871  1.00  0.73           N  
ATOM   2099  CA  ARG A 132     -18.726  25.163 -11.636  1.00  0.73           C  
ATOM   2100  C   ARG A 132     -17.426  24.822 -10.927  1.00  0.73           C  
ATOM   2101  O   ARG A 132     -17.303  24.980  -9.705  1.00  0.73           O  
ATOM   2102  CB  ARG A 132     -19.422  23.844 -11.922  1.00  0.73           C  
ATOM   2103  CG  ARG A 132     -19.640  22.944 -10.708  1.00  0.73           C  
ATOM   2104  CD  ARG A 132     -20.383  21.701 -11.065  1.00  0.73           C  
ATOM   2105  NE  ARG A 132     -20.398  20.739  -9.969  1.00  0.73           N  
ATOM   2106  CZ  ARG A 132     -21.052  19.561  -9.983  1.00  0.73           C  
ATOM   2107  NH1 ARG A 132     -21.776  19.212 -11.025  1.00  0.73           N  
ATOM   2108  NH2 ARG A 132     -20.961  18.753  -8.941  1.00  0.73           N  
ATOM   2109  H   ARG A 132     -18.447  25.409 -13.742  1.00  0.73           H  
ATOM   2110  HA  ARG A 132     -19.344  25.760 -10.967  1.00  0.73           H  
ATOM   2111 1HB  ARG A 132     -20.392  24.036 -12.381  1.00  0.73           H  
ATOM   2112 2HB  ARG A 132     -18.829  23.281 -12.640  1.00  0.73           H  
ATOM   2113 1HG  ARG A 132     -18.675  22.651 -10.298  1.00  0.73           H  
ATOM   2114 2HG  ARG A 132     -20.207  23.481  -9.950  1.00  0.73           H  
ATOM   2115 1HD  ARG A 132     -21.411  21.943 -11.325  1.00  0.73           H  
ATOM   2116 2HD  ARG A 132     -19.895  21.232 -11.913  1.00  0.73           H  
ATOM   2117  HE  ARG A 132     -19.827  20.939  -9.150  1.00  0.73           H  
ATOM   2118 1HH1 ARG A 132     -21.848  19.832 -11.819  1.00  0.73           H  
ATOM   2119 2HH1 ARG A 132     -22.259  18.328 -11.030  1.00  0.73           H  
ATOM   2120 1HH2 ARG A 132     -20.398  19.025  -8.135  1.00  0.73           H  
ATOM   2121 2HH2 ARG A 132     -21.438  17.869  -8.943  1.00  0.73           H  
ATOM   2122  N   ALA A 133     -16.445  24.335 -11.690  1.00  0.70           N  
ATOM   2123  CA  ALA A 133     -15.211  23.865 -11.062  1.00  0.70           C  
ATOM   2124  C   ALA A 133     -14.004  23.940 -11.997  1.00  0.70           C  
ATOM   2125  O   ALA A 133     -14.133  23.987 -13.227  1.00  0.70           O  
ATOM   2126  CB  ALA A 133     -15.389  22.425 -10.566  1.00  0.70           C  
ATOM   2127  H   ALA A 133     -16.567  24.255 -12.701  1.00  0.70           H  
ATOM   2128  HA  ALA A 133     -15.005  24.508 -10.207  1.00  0.70           H  
ATOM   2129 1HB  ALA A 133     -14.478  22.096 -10.066  1.00  0.70           H  
ATOM   2130 2HB  ALA A 133     -16.219  22.376  -9.862  1.00  0.70           H  
ATOM   2131 3HB  ALA A 133     -15.593  21.765 -11.412  1.00  0.70           H  
ATOM   2132  N   HIS A 134     -12.824  23.925 -11.377  1.00  0.68           N  
ATOM   2133  CA  HIS A 134     -11.537  23.936 -12.039  1.00  0.68           C  
ATOM   2134  C   HIS A 134     -10.540  23.040 -11.305  1.00  0.68           C  
ATOM   2135  O   HIS A 134      -9.583  23.560 -10.716  1.00  0.68           O  
ATOM   2136  CB  HIS A 134     -10.990  25.356 -12.012  1.00  0.68           C  
ATOM   2137  CG  HIS A 134      -9.852  25.551 -12.897  1.00  0.68           C  
ATOM   2138  ND1 HIS A 134      -9.221  26.766 -13.055  1.00  0.68           N  
ATOM   2139  CD2 HIS A 134      -9.223  24.692 -13.694  1.00  0.68           C  
ATOM   2140  CE1 HIS A 134      -8.264  26.639 -13.950  1.00  0.68           C  
ATOM   2141  NE2 HIS A 134      -8.244  25.388 -14.351  1.00  0.68           N  
ATOM   2142  H   HIS A 134     -12.817  23.892 -10.371  1.00  0.68           H  
ATOM   2143  HA  HIS A 134     -11.635  23.599 -13.072  1.00  0.68           H  
ATOM   2144 1HB  HIS A 134     -11.776  26.060 -12.272  1.00  0.68           H  
ATOM   2145 2HB  HIS A 134     -10.670  25.598 -10.997  1.00  0.68           H  
ATOM   2146  HD2 HIS A 134      -9.461  23.633 -13.825  1.00  0.68           H  
ATOM   2147  HE1 HIS A 134      -7.608  27.431 -14.294  1.00  0.68           H  
ATOM   2148  HE2 HIS A 134      -7.627  24.985 -15.042  1.00  0.68           H  
ATOM   2149  N   PRO A 135     -10.717  21.702 -11.321  1.00  0.66           N  
ATOM   2150  CA  PRO A 135      -9.903  20.742 -10.594  1.00  0.66           C  
ATOM   2151  C   PRO A 135      -8.407  20.904 -10.835  1.00  0.66           C  
ATOM   2152  O   PRO A 135      -7.614  20.729  -9.917  1.00  0.66           O  
ATOM   2153  CB  PRO A 135     -10.377  19.410 -11.174  1.00  0.66           C  
ATOM   2154  CG  PRO A 135     -11.803  19.653 -11.595  1.00  0.66           C  
ATOM   2155  CD  PRO A 135     -11.779  21.062 -12.162  1.00  0.66           C  
ATOM   2156  HA  PRO A 135     -10.134  20.809  -9.521  1.00  0.66           H  
ATOM   2157 1HB  PRO A 135      -9.746  19.145 -12.021  1.00  0.66           H  
ATOM   2158 2HB  PRO A 135     -10.272  18.618 -10.426  1.00  0.66           H  
ATOM   2159 1HG  PRO A 135     -12.124  18.909 -12.344  1.00  0.66           H  
ATOM   2160 2HG  PRO A 135     -12.483  19.549 -10.740  1.00  0.66           H  
ATOM   2161 1HD  PRO A 135     -11.485  21.054 -13.231  1.00  0.66           H  
ATOM   2162 2HD  PRO A 135     -12.760  21.474 -12.017  1.00  0.66           H  
ATOM   2163  N   LEU A 136      -8.006  21.313 -12.044  1.00  0.64           N  
ATOM   2164  CA  LEU A 136      -6.579  21.456 -12.307  1.00  0.64           C  
ATOM   2165  C   LEU A 136      -5.961  22.569 -11.468  1.00  0.64           C  
ATOM   2166  O   LEU A 136      -4.809  22.465 -11.042  1.00  0.64           O  
ATOM   2167  CB  LEU A 136      -6.305  21.739 -13.796  1.00  0.64           C  
ATOM   2168  CG  LEU A 136      -6.602  20.597 -14.784  1.00  0.64           C  
ATOM   2169  CD1 LEU A 136      -6.377  21.098 -16.209  1.00  0.64           C  
ATOM   2170  CD2 LEU A 136      -5.710  19.426 -14.473  1.00  0.64           C  
ATOM   2171  H   LEU A 136      -8.672  21.481 -12.783  1.00  0.64           H  
ATOM   2172  HA  LEU A 136      -6.088  20.521 -12.041  1.00  0.64           H  
ATOM   2173 1HB  LEU A 136      -6.908  22.595 -14.096  1.00  0.64           H  
ATOM   2174 2HB  LEU A 136      -5.254  22.008 -13.907  1.00  0.64           H  
ATOM   2175  HG  LEU A 136      -7.651  20.299 -14.690  1.00  0.64           H  
ATOM   2176 1HD1 LEU A 136      -6.602  20.300 -16.918  1.00  0.64           H  
ATOM   2177 2HD1 LEU A 136      -7.022  21.948 -16.395  1.00  0.64           H  
ATOM   2178 3HD1 LEU A 136      -5.337  21.405 -16.325  1.00  0.64           H  
ATOM   2179 1HD2 LEU A 136      -5.919  18.609 -15.167  1.00  0.64           H  
ATOM   2180 2HD2 LEU A 136      -4.670  19.729 -14.567  1.00  0.64           H  
ATOM   2181 3HD2 LEU A 136      -5.904  19.104 -13.453  1.00  0.64           H  
ATOM   2182  N   GLN A 137      -6.702  23.659 -11.253  1.00  0.62           N  
ATOM   2183  CA  GLN A 137      -6.143  24.747 -10.469  1.00  0.62           C  
ATOM   2184  C   GLN A 137      -6.110  24.322  -9.026  1.00  0.62           C  
ATOM   2185  O   GLN A 137      -5.121  24.532  -8.334  1.00  0.62           O  
ATOM   2186  CB  GLN A 137      -6.953  26.031 -10.598  1.00  0.62           C  
ATOM   2187  CG  GLN A 137      -6.361  27.267  -9.883  1.00  0.62           C  
ATOM   2188  CD  GLN A 137      -5.036  27.803 -10.499  1.00  0.62           C  
ATOM   2189  OE1 GLN A 137      -5.020  28.159 -11.690  1.00  0.62           O  
ATOM   2190  NE2 GLN A 137      -3.950  27.880  -9.731  1.00  0.62           N  
ATOM   2191  H   GLN A 137      -7.670  23.703 -11.560  1.00  0.62           H  
ATOM   2192  HA  GLN A 137      -5.124  24.935 -10.792  1.00  0.62           H  
ATOM   2193 1HB  GLN A 137      -6.995  26.286 -11.624  1.00  0.62           H  
ATOM   2194 2HB  GLN A 137      -7.975  25.869 -10.247  1.00  0.62           H  
ATOM   2195 1HG  GLN A 137      -7.101  28.052  -9.941  1.00  0.62           H  
ATOM   2196 2HG  GLN A 137      -6.170  27.015  -8.834  1.00  0.62           H  
ATOM   2197 1HE2 GLN A 137      -3.100  28.227 -10.111  1.00  0.62           H  
ATOM   2198 2HE2 GLN A 137      -3.968  27.587  -8.743  1.00  0.62           H  
ATOM   2199  N   ALA A 138      -7.187  23.679  -8.573  1.00  0.61           N  
ATOM   2200  CA  ALA A 138      -7.235  23.298  -7.169  1.00  0.61           C  
ATOM   2201  C   ALA A 138      -6.095  22.353  -6.833  1.00  0.61           C  
ATOM   2202  O   ALA A 138      -5.426  22.512  -5.814  1.00  0.61           O  
ATOM   2203  CB  ALA A 138      -8.561  22.662  -6.853  1.00  0.61           C  
ATOM   2204  H   ALA A 138      -7.972  23.494  -9.205  1.00  0.61           H  
ATOM   2205  HA  ALA A 138      -7.116  24.199  -6.571  1.00  0.61           H  
ATOM   2206 1HB  ALA A 138      -8.609  22.406  -5.804  1.00  0.61           H  
ATOM   2207 2HB  ALA A 138      -9.320  23.377  -7.081  1.00  0.61           H  
ATOM   2208 3HB  ALA A 138      -8.695  21.763  -7.456  1.00  0.61           H  
ATOM   2209  N   LEU A 139      -5.824  21.411  -7.723  1.00  0.61           N  
ATOM   2210  CA  LEU A 139      -4.734  20.482  -7.519  1.00  0.61           C  
ATOM   2211  C   LEU A 139      -3.381  21.186  -7.573  1.00  0.61           C  
ATOM   2212  O   LEU A 139      -2.494  20.895  -6.768  1.00  0.61           O  
ATOM   2213  CB  LEU A 139      -4.838  19.407  -8.572  1.00  0.61           C  
ATOM   2214  CG  LEU A 139      -5.978  18.467  -8.428  1.00  0.61           C  
ATOM   2215  CD1 LEU A 139      -6.082  17.649  -9.703  1.00  0.61           C  
ATOM   2216  CD2 LEU A 139      -5.727  17.614  -7.211  1.00  0.61           C  
ATOM   2217  H   LEU A 139      -6.406  21.313  -8.556  1.00  0.61           H  
ATOM   2218  HA  LEU A 139      -4.850  20.027  -6.538  1.00  0.61           H  
ATOM   2219 1HB  LEU A 139      -4.988  19.904  -9.515  1.00  0.61           H  
ATOM   2220 2HB  LEU A 139      -3.913  18.839  -8.600  1.00  0.61           H  
ATOM   2221  HG  LEU A 139      -6.908  19.013  -8.293  1.00  0.61           H  
ATOM   2222 1HD1 LEU A 139      -6.906  16.953  -9.630  1.00  0.61           H  
ATOM   2223 2HD1 LEU A 139      -6.255  18.321 -10.546  1.00  0.61           H  
ATOM   2224 3HD1 LEU A 139      -5.151  17.113  -9.857  1.00  0.61           H  
ATOM   2225 1HD2 LEU A 139      -6.531  16.926  -7.084  1.00  0.61           H  
ATOM   2226 2HD2 LEU A 139      -4.794  17.062  -7.333  1.00  0.61           H  
ATOM   2227 3HD2 LEU A 139      -5.659  18.252  -6.338  1.00  0.61           H  
ATOM   2228  N   ALA A 140      -3.220  22.147  -8.496  1.00  0.60           N  
ATOM   2229  CA  ALA A 140      -1.969  22.901  -8.594  1.00  0.60           C  
ATOM   2230  C   ALA A 140      -1.707  23.648  -7.302  1.00  0.60           C  
ATOM   2231  O   ALA A 140      -0.564  23.748  -6.826  1.00  0.60           O  
ATOM   2232  CB  ALA A 140      -2.035  23.895  -9.736  1.00  0.60           C  
ATOM   2233  H   ALA A 140      -3.960  22.349  -9.168  1.00  0.60           H  
ATOM   2234  HA  ALA A 140      -1.156  22.197  -8.763  1.00  0.60           H  
ATOM   2235 1HB  ALA A 140      -1.093  24.442  -9.811  1.00  0.60           H  
ATOM   2236 2HB  ALA A 140      -2.217  23.344 -10.645  1.00  0.60           H  
ATOM   2237 3HB  ALA A 140      -2.848  24.597  -9.563  1.00  0.60           H  
ATOM   2238  N   ASP A 141      -2.786  24.158  -6.715  1.00  0.59           N  
ATOM   2239  CA  ASP A 141      -2.688  24.915  -5.496  1.00  0.59           C  
ATOM   2240  C   ASP A 141      -2.340  24.001  -4.336  1.00  0.59           C  
ATOM   2241  O   ASP A 141      -1.479  24.336  -3.521  1.00  0.59           O  
ATOM   2242  CB  ASP A 141      -3.997  25.640  -5.241  1.00  0.59           C  
ATOM   2243  CG  ASP A 141      -4.251  26.777  -6.254  1.00  0.59           C  
ATOM   2244  OD1 ASP A 141      -3.350  27.085  -7.019  1.00  0.59           O  
ATOM   2245  OD2 ASP A 141      -5.310  27.360  -6.222  1.00  0.59           O  
ATOM   2246  H   ASP A 141      -3.698  24.047  -7.162  1.00  0.59           H  
ATOM   2247  HA  ASP A 141      -1.895  25.653  -5.606  1.00  0.59           H  
ATOM   2248 1HB  ASP A 141      -4.804  24.923  -5.343  1.00  0.59           H  
ATOM   2249 2HB  ASP A 141      -4.024  25.995  -4.233  1.00  0.59           H  
ATOM   2250  N   LEU A 142      -2.940  22.811  -4.294  1.00  0.58           N  
ATOM   2251  CA  LEU A 142      -2.624  21.882  -3.220  1.00  0.58           C  
ATOM   2252  C   LEU A 142      -1.187  21.415  -3.319  1.00  0.58           C  
ATOM   2253  O   LEU A 142      -0.488  21.297  -2.312  1.00  0.58           O  
ATOM   2254  CB  LEU A 142      -3.500  20.652  -3.277  1.00  0.58           C  
ATOM   2255  CG  LEU A 142      -4.914  20.824  -2.997  1.00  0.58           C  
ATOM   2256  CD1 LEU A 142      -5.535  19.546  -3.164  1.00  0.58           C  
ATOM   2257  CD2 LEU A 142      -5.113  21.344  -1.669  1.00  0.58           C  
ATOM   2258  H   LEU A 142      -3.656  22.576  -4.984  1.00  0.58           H  
ATOM   2259  HA  LEU A 142      -2.766  22.388  -2.268  1.00  0.58           H  
ATOM   2260 1HB  LEU A 142      -3.425  20.239  -4.279  1.00  0.58           H  
ATOM   2261 2HB  LEU A 142      -3.115  19.924  -2.587  1.00  0.58           H  
ATOM   2262  HG  LEU A 142      -5.350  21.507  -3.697  1.00  0.58           H  
ATOM   2263 1HD1 LEU A 142      -6.542  19.663  -2.965  1.00  0.58           H  
ATOM   2264 2HD1 LEU A 142      -5.384  19.202  -4.178  1.00  0.58           H  
ATOM   2265 3HD1 LEU A 142      -5.104  18.842  -2.463  1.00  0.58           H  
ATOM   2266 1HD2 LEU A 142      -6.182  21.452  -1.490  1.00  0.58           H  
ATOM   2267 2HD2 LEU A 142      -4.694  20.668  -0.950  1.00  0.58           H  
ATOM   2268 3HD2 LEU A 142      -4.627  22.314  -1.591  1.00  0.58           H  
ATOM   2269  N   LEU A 143      -0.717  21.205  -4.545  1.00  0.58           N  
ATOM   2270  CA  LEU A 143       0.644  20.757  -4.756  1.00  0.58           C  
ATOM   2271  C   LEU A 143       1.577  21.842  -4.235  1.00  0.58           C  
ATOM   2272  O   LEU A 143       2.535  21.552  -3.514  1.00  0.58           O  
ATOM   2273  CB  LEU A 143       0.888  20.493  -6.247  1.00  0.58           C  
ATOM   2274  CG  LEU A 143       2.256  19.918  -6.653  1.00  0.58           C  
ATOM   2275  CD1 LEU A 143       2.442  18.556  -5.977  1.00  0.58           C  
ATOM   2276  CD2 LEU A 143       2.307  19.766  -8.177  1.00  0.58           C  
ATOM   2277  H   LEU A 143      -1.336  21.311  -5.349  1.00  0.58           H  
ATOM   2278  HA  LEU A 143       0.811  19.840  -4.193  1.00  0.58           H  
ATOM   2279 1HB  LEU A 143       0.122  19.813  -6.611  1.00  0.58           H  
ATOM   2280 2HB  LEU A 143       0.765  21.436  -6.780  1.00  0.58           H  
ATOM   2281  HG  LEU A 143       3.058  20.586  -6.320  1.00  0.58           H  
ATOM   2282 1HD1 LEU A 143       3.407  18.145  -6.264  1.00  0.58           H  
ATOM   2283 2HD1 LEU A 143       2.405  18.673  -4.894  1.00  0.58           H  
ATOM   2284 3HD1 LEU A 143       1.649  17.873  -6.296  1.00  0.58           H  
ATOM   2285 1HD2 LEU A 143       3.271  19.345  -8.474  1.00  0.58           H  
ATOM   2286 2HD2 LEU A 143       1.506  19.109  -8.486  1.00  0.58           H  
ATOM   2287 3HD2 LEU A 143       2.176  20.720  -8.647  1.00  0.58           H  
ATOM   2288  N   THR A 144       1.259  23.104  -4.553  1.00  0.58           N  
ATOM   2289  CA  THR A 144       2.077  24.225  -4.118  1.00  0.58           C  
ATOM   2290  C   THR A 144       2.091  24.284  -2.595  1.00  0.58           C  
ATOM   2291  O   THR A 144       3.148  24.432  -1.981  1.00  0.58           O  
ATOM   2292  CB  THR A 144       1.529  25.551  -4.682  1.00  0.58           C  
ATOM   2293  OG1 THR A 144       1.514  25.477  -6.111  1.00  0.58           O  
ATOM   2294  CG2 THR A 144       2.429  26.730  -4.257  1.00  0.58           C  
ATOM   2295  H   THR A 144       0.454  23.287  -5.152  1.00  0.58           H  
ATOM   2296  HA  THR A 144       3.099  24.076  -4.468  1.00  0.58           H  
ATOM   2297  HB  THR A 144       0.518  25.713  -4.323  1.00  0.58           H  
ATOM   2298  HG1 THR A 144       0.819  24.819  -6.389  1.00  0.58           H  
ATOM   2299 1HG2 THR A 144       2.037  27.655  -4.675  1.00  0.58           H  
ATOM   2300 2HG2 THR A 144       2.448  26.800  -3.169  1.00  0.58           H  
ATOM   2301 3HG2 THR A 144       3.440  26.567  -4.629  1.00  0.58           H  
ATOM   2302  N   LEU A 145       0.926  24.136  -1.962  1.00  0.59           N  
ATOM   2303  CA  LEU A 145       0.894  24.198  -0.510  1.00  0.59           C  
ATOM   2304  C   LEU A 145       1.722  23.078   0.095  1.00  0.59           C  
ATOM   2305  O   LEU A 145       2.453  23.303   1.057  1.00  0.59           O  
ATOM   2306  CB  LEU A 145      -0.533  24.068   0.011  1.00  0.59           C  
ATOM   2307  CG  LEU A 145      -1.473  25.209  -0.255  1.00  0.59           C  
ATOM   2308  CD1 LEU A 145      -2.881  24.785   0.228  1.00  0.59           C  
ATOM   2309  CD2 LEU A 145      -0.979  26.474   0.431  1.00  0.59           C  
ATOM   2310  H   LEU A 145       0.065  24.017  -2.496  1.00  0.59           H  
ATOM   2311  HA  LEU A 145       1.308  25.153  -0.193  1.00  0.59           H  
ATOM   2312 1HB  LEU A 145      -0.973  23.213  -0.479  1.00  0.59           H  
ATOM   2313 2HB  LEU A 145      -0.500  23.876   1.066  1.00  0.59           H  
ATOM   2314  HG  LEU A 145      -1.515  25.387  -1.320  1.00  0.59           H  
ATOM   2315 1HD1 LEU A 145      -3.611  25.556   0.044  1.00  0.59           H  
ATOM   2316 2HD1 LEU A 145      -3.177  23.884  -0.302  1.00  0.59           H  
ATOM   2317 3HD1 LEU A 145      -2.856  24.585   1.286  1.00  0.59           H  
ATOM   2318 1HD2 LEU A 145      -1.659  27.287   0.218  1.00  0.59           H  
ATOM   2319 2HD2 LEU A 145      -0.932  26.314   1.501  1.00  0.59           H  
ATOM   2320 3HD2 LEU A 145       0.014  26.728   0.054  1.00  0.59           H  
ATOM   2321  N   LYS A 146       1.657  21.883  -0.491  1.00  0.59           N  
ATOM   2322  CA  LYS A 146       2.441  20.764   0.001  1.00  0.59           C  
ATOM   2323  C   LYS A 146       3.936  21.097  -0.071  1.00  0.59           C  
ATOM   2324  O   LYS A 146       4.674  20.911   0.901  1.00  0.59           O  
ATOM   2325  CB  LYS A 146       2.124  19.487  -0.788  1.00  0.59           C  
ATOM   2326  CG  LYS A 146       2.892  18.253  -0.318  1.00  0.59           C  
ATOM   2327  CD  LYS A 146       2.507  16.996  -1.110  1.00  0.59           C  
ATOM   2328  CE  LYS A 146       3.347  15.793  -0.665  1.00  0.59           C  
ATOM   2329  NZ  LYS A 146       2.994  14.549  -1.407  1.00  0.59           N  
ATOM   2330  H   LYS A 146       1.029  21.740  -1.282  1.00  0.59           H  
ATOM   2331  HA  LYS A 146       2.180  20.594   1.046  1.00  0.59           H  
ATOM   2332 1HB  LYS A 146       1.057  19.279  -0.724  1.00  0.59           H  
ATOM   2333 2HB  LYS A 146       2.359  19.645  -1.838  1.00  0.59           H  
ATOM   2334 1HG  LYS A 146       3.963  18.432  -0.441  1.00  0.59           H  
ATOM   2335 2HG  LYS A 146       2.692  18.086   0.737  1.00  0.59           H  
ATOM   2336 1HD  LYS A 146       1.448  16.773  -0.966  1.00  0.59           H  
ATOM   2337 2HD  LYS A 146       2.684  17.168  -2.176  1.00  0.59           H  
ATOM   2338 1HE  LYS A 146       4.401  16.016  -0.843  1.00  0.59           H  
ATOM   2339 2HE  LYS A 146       3.196  15.626   0.401  1.00  0.59           H  
ATOM   2340 1HZ  LYS A 146       3.563  13.769  -1.109  1.00  0.59           H  
ATOM   2341 2HZ  LYS A 146       2.030  14.292  -1.267  1.00  0.59           H  
ATOM   2342 3HZ  LYS A 146       3.140  14.671  -2.400  1.00  0.59           H  
ATOM   2343  N   GLU A 147       4.388  21.648  -1.200  1.00  0.61           N  
ATOM   2344  CA  GLU A 147       5.803  21.996  -1.333  1.00  0.61           C  
ATOM   2345  C   GLU A 147       6.247  23.055  -0.314  1.00  0.61           C  
ATOM   2346  O   GLU A 147       7.360  22.990   0.213  1.00  0.61           O  
ATOM   2347  CB  GLU A 147       6.117  22.504  -2.746  1.00  0.61           C  
ATOM   2348  CG  GLU A 147       6.098  21.451  -3.851  1.00  0.61           C  
ATOM   2349  CD  GLU A 147       6.402  22.048  -5.215  1.00  0.61           C  
ATOM   2350  OE1 GLU A 147       6.107  23.209  -5.443  1.00  0.61           O  
ATOM   2351  OE2 GLU A 147       6.981  21.359  -6.027  1.00  0.61           O  
ATOM   2352  H   GLU A 147       3.746  21.795  -1.982  1.00  0.61           H  
ATOM   2353  HA  GLU A 147       6.388  21.095  -1.156  1.00  0.61           H  
ATOM   2354 1HB  GLU A 147       5.387  23.270  -3.017  1.00  0.61           H  
ATOM   2355 2HB  GLU A 147       7.098  22.977  -2.750  1.00  0.61           H  
ATOM   2356 1HG  GLU A 147       6.835  20.679  -3.625  1.00  0.61           H  
ATOM   2357 2HG  GLU A 147       5.113  20.981  -3.873  1.00  0.61           H  
ATOM   2358  N   VAL A 148       5.370  24.014  -0.023  1.00  0.62           N  
ATOM   2359  CA  VAL A 148       5.662  25.085   0.926  1.00  0.62           C  
ATOM   2360  C   VAL A 148       5.633  24.652   2.392  1.00  0.62           C  
ATOM   2361  O   VAL A 148       6.492  25.054   3.181  1.00  0.62           O  
ATOM   2362  CB  VAL A 148       4.655  26.233   0.768  1.00  0.62           C  
ATOM   2363  CG1 VAL A 148       4.862  27.248   1.864  1.00  0.62           C  
ATOM   2364  CG2 VAL A 148       4.815  26.900  -0.583  1.00  0.62           C  
ATOM   2365  H   VAL A 148       4.474  24.018  -0.515  1.00  0.62           H  
ATOM   2366  HA  VAL A 148       6.658  25.464   0.700  1.00  0.62           H  
ATOM   2367  HB  VAL A 148       3.648  25.828   0.863  1.00  0.62           H  
ATOM   2368 1HG1 VAL A 148       4.130  28.025   1.765  1.00  0.62           H  
ATOM   2369 2HG1 VAL A 148       4.740  26.769   2.832  1.00  0.62           H  
ATOM   2370 3HG1 VAL A 148       5.860  27.670   1.797  1.00  0.62           H  
ATOM   2371 1HG2 VAL A 148       4.084  27.689  -0.668  1.00  0.62           H  
ATOM   2372 2HG2 VAL A 148       5.816  27.307  -0.668  1.00  0.62           H  
ATOM   2373 3HG2 VAL A 148       4.661  26.180  -1.373  1.00  0.62           H  
ATOM   2374  N   PHE A 149       4.622  23.868   2.765  1.00  0.64           N  
ATOM   2375  CA  PHE A 149       4.416  23.489   4.157  1.00  0.64           C  
ATOM   2376  C   PHE A 149       4.836  22.064   4.554  1.00  0.64           C  
ATOM   2377  O   PHE A 149       4.854  21.743   5.743  1.00  0.64           O  
ATOM   2378  CB  PHE A 149       2.942  23.726   4.491  1.00  0.64           C  
ATOM   2379  CG  PHE A 149       2.594  25.187   4.399  1.00  0.64           C  
ATOM   2380  CD1 PHE A 149       1.876  25.689   3.324  1.00  0.64           C  
ATOM   2381  CD2 PHE A 149       3.005  26.067   5.387  1.00  0.64           C  
ATOM   2382  CE1 PHE A 149       1.577  27.025   3.244  1.00  0.64           C  
ATOM   2383  CE2 PHE A 149       2.708  27.401   5.302  1.00  0.64           C  
ATOM   2384  CZ  PHE A 149       1.994  27.874   4.231  1.00  0.64           C  
ATOM   2385  H   PHE A 149       3.947  23.560   2.069  1.00  0.64           H  
ATOM   2386  HA  PHE A 149       5.002  24.176   4.767  1.00  0.64           H  
ATOM   2387 1HB  PHE A 149       2.308  23.171   3.792  1.00  0.64           H  
ATOM   2388 2HB  PHE A 149       2.721  23.374   5.495  1.00  0.64           H  
ATOM   2389  HD1 PHE A 149       1.553  25.010   2.540  1.00  0.64           H  
ATOM   2390  HD2 PHE A 149       3.578  25.692   6.237  1.00  0.64           H  
ATOM   2391  HE1 PHE A 149       1.017  27.410   2.400  1.00  0.64           H  
ATOM   2392  HE2 PHE A 149       3.043  28.088   6.085  1.00  0.64           H  
ATOM   2393  HZ  PHE A 149       1.765  28.923   4.170  1.00  0.64           H  
ATOM   2394  N   GLY A 150       5.195  21.209   3.590  1.00  0.66           N  
ATOM   2395  CA  GLY A 150       5.617  19.834   3.886  1.00  0.66           C  
ATOM   2396  C   GLY A 150       4.452  18.854   4.024  1.00  0.66           C  
ATOM   2397  O   GLY A 150       4.643  17.677   4.342  1.00  0.66           O  
ATOM   2398  H   GLY A 150       5.152  21.481   2.612  1.00  0.66           H  
ATOM   2399 1HA  GLY A 150       6.276  19.494   3.087  1.00  0.66           H  
ATOM   2400 2HA  GLY A 150       6.205  19.830   4.802  1.00  0.66           H  
ATOM   2401  N   GLY A 151       3.248  19.347   3.789  1.00  0.68           N  
ATOM   2402  CA  GLY A 151       2.036  18.559   3.894  1.00  0.68           C  
ATOM   2403  C   GLY A 151       0.809  19.454   3.877  1.00  0.68           C  
ATOM   2404  O   GLY A 151       0.912  20.677   3.939  1.00  0.68           O  
ATOM   2405  H   GLY A 151       3.184  20.318   3.527  1.00  0.68           H  
ATOM   2406 1HA  GLY A 151       1.986  17.848   3.070  1.00  0.68           H  
ATOM   2407 2HA  GLY A 151       2.057  17.981   4.817  1.00  0.68           H  
ATOM   2408  N   LEU A 152      -0.354  18.830   3.780  1.00  0.68           N  
ATOM   2409  CA  LEU A 152      -1.613  19.556   3.731  1.00  0.68           C  
ATOM   2410  C   LEU A 152      -2.463  19.387   4.982  1.00  0.68           C  
ATOM   2411  O   LEU A 152      -3.132  20.322   5.408  1.00  0.68           O  
ATOM   2412  CB  LEU A 152      -2.378  19.078   2.504  1.00  0.68           C  
ATOM   2413  CG  LEU A 152      -1.647  19.335   1.175  1.00  0.68           C  
ATOM   2414  CD1 LEU A 152      -2.393  18.728   0.019  1.00  0.68           C  
ATOM   2415  CD2 LEU A 152      -1.527  20.814   0.971  1.00  0.68           C  
ATOM   2416  H   LEU A 152      -0.366  17.823   3.730  1.00  0.68           H  
ATOM   2417  HA  LEU A 152      -1.394  20.617   3.616  1.00  0.68           H  
ATOM   2418 1HB  LEU A 152      -2.560  18.007   2.596  1.00  0.68           H  
ATOM   2419 2HB  LEU A 152      -3.340  19.578   2.468  1.00  0.68           H  
ATOM   2420  HG  LEU A 152      -0.656  18.885   1.213  1.00  0.68           H  
ATOM   2421 1HD1 LEU A 152      -1.839  18.934  -0.896  1.00  0.68           H  
ATOM   2422 2HD1 LEU A 152      -2.482  17.653   0.157  1.00  0.68           H  
ATOM   2423 3HD1 LEU A 152      -3.360  19.160  -0.045  1.00  0.68           H  
ATOM   2424 1HD2 LEU A 152      -1.007  20.988   0.049  1.00  0.68           H  
ATOM   2425 2HD2 LEU A 152      -2.516  21.260   0.918  1.00  0.68           H  
ATOM   2426 3HD2 LEU A 152      -0.968  21.260   1.797  1.00  0.68           H  
ATOM   2427  N   ALA A 153      -2.466  18.200   5.571  1.00  0.68           N  
ATOM   2428  CA  ALA A 153      -3.377  17.997   6.683  1.00  0.68           C  
ATOM   2429  C   ALA A 153      -3.132  19.006   7.791  1.00  0.68           C  
ATOM   2430  O   ALA A 153      -2.001  19.190   8.243  1.00  0.68           O  
ATOM   2431  CB  ALA A 153      -3.235  16.591   7.231  1.00  0.68           C  
ATOM   2432  H   ALA A 153      -1.889  17.445   5.236  1.00  0.68           H  
ATOM   2433  HA  ALA A 153      -4.388  18.138   6.317  1.00  0.68           H  
ATOM   2434 1HB  ALA A 153      -3.945  16.450   8.046  1.00  0.68           H  
ATOM   2435 2HB  ALA A 153      -3.444  15.874   6.438  1.00  0.68           H  
ATOM   2436 3HB  ALA A 153      -2.223  16.444   7.601  1.00  0.68           H  
ATOM   2437  N   GLY A 154      -4.216  19.626   8.251  1.00  0.67           N  
ATOM   2438  CA  GLY A 154      -4.185  20.590   9.348  1.00  0.67           C  
ATOM   2439  C   GLY A 154      -3.790  22.011   8.924  1.00  0.67           C  
ATOM   2440  O   GLY A 154      -3.767  22.923   9.751  1.00  0.67           O  
ATOM   2441  H   GLY A 154      -5.108  19.436   7.790  1.00  0.67           H  
ATOM   2442 1HA  GLY A 154      -5.169  20.619   9.815  1.00  0.67           H  
ATOM   2443 2HA  GLY A 154      -3.491  20.237  10.108  1.00  0.67           H  
ATOM   2444  N   LEU A 155      -3.496  22.204   7.643  1.00  0.64           N  
ATOM   2445  CA  LEU A 155      -3.074  23.496   7.107  1.00  0.64           C  
ATOM   2446  C   LEU A 155      -4.291  24.411   6.887  1.00  0.64           C  
ATOM   2447  O   LEU A 155      -5.284  23.996   6.274  1.00  0.64           O  
ATOM   2448  CB  LEU A 155      -2.334  23.242   5.791  1.00  0.64           C  
ATOM   2449  CG  LEU A 155      -1.711  24.372   5.105  1.00  0.64           C  
ATOM   2450  CD1 LEU A 155      -0.599  24.821   5.929  1.00  0.64           C  
ATOM   2451  CD2 LEU A 155      -1.237  23.942   3.750  1.00  0.64           C  
ATOM   2452  H   LEU A 155      -3.525  21.410   7.000  1.00  0.64           H  
ATOM   2453  HA  LEU A 155      -2.400  23.971   7.819  1.00  0.64           H  
ATOM   2454 1HB  LEU A 155      -1.541  22.521   5.993  1.00  0.64           H  
ATOM   2455 2HB  LEU A 155      -2.978  22.800   5.141  1.00  0.64           H  
ATOM   2456  HG  LEU A 155      -2.430  25.189   5.006  1.00  0.64           H  
ATOM   2457 1HD1 LEU A 155      -0.121  25.661   5.462  1.00  0.64           H  
ATOM   2458 2HD1 LEU A 155      -0.979  25.088   6.888  1.00  0.64           H  
ATOM   2459 3HD1 LEU A 155       0.118  24.012   6.041  1.00  0.64           H  
ATOM   2460 1HD2 LEU A 155      -0.777  24.781   3.262  1.00  0.64           H  
ATOM   2461 2HD2 LEU A 155      -0.511  23.129   3.850  1.00  0.64           H  
ATOM   2462 3HD2 LEU A 155      -2.075  23.600   3.170  1.00  0.64           H  
ATOM   2463  N   GLU A 156      -4.246  25.637   7.418  1.00  0.62           N  
ATOM   2464  CA  GLU A 156      -5.391  26.537   7.257  1.00  0.62           C  
ATOM   2465  C   GLU A 156      -5.257  27.468   6.060  1.00  0.62           C  
ATOM   2466  O   GLU A 156      -4.279  28.219   5.930  1.00  0.62           O  
ATOM   2467  CB  GLU A 156      -5.628  27.344   8.524  1.00  0.62           C  
ATOM   2468  CG  GLU A 156      -6.819  28.266   8.460  1.00  0.62           C  
ATOM   2469  CD  GLU A 156      -7.037  28.989   9.739  1.00  0.62           C  
ATOM   2470  OE1 GLU A 156      -6.910  28.392  10.782  1.00  0.62           O  
ATOM   2471  OE2 GLU A 156      -7.304  30.159   9.672  1.00  0.62           O  
ATOM   2472  H   GLU A 156      -3.417  25.958   7.924  1.00  0.62           H  
ATOM   2473  HA  GLU A 156      -6.281  25.927   7.091  1.00  0.62           H  
ATOM   2474 1HB  GLU A 156      -5.774  26.665   9.362  1.00  0.62           H  
ATOM   2475 2HB  GLU A 156      -4.743  27.946   8.742  1.00  0.62           H  
ATOM   2476 1HG  GLU A 156      -6.671  28.998   7.665  1.00  0.62           H  
ATOM   2477 2HG  GLU A 156      -7.710  27.680   8.213  1.00  0.62           H  
ATOM   2478  N   VAL A 157      -6.275  27.445   5.221  1.00  0.60           N  
ATOM   2479  CA  VAL A 157      -6.323  28.243   4.018  1.00  0.60           C  
ATOM   2480  C   VAL A 157      -7.476  29.236   4.001  1.00  0.60           C  
ATOM   2481  O   VAL A 157      -8.605  28.887   4.333  1.00  0.60           O  
ATOM   2482  CB  VAL A 157      -6.440  27.308   2.810  1.00  0.60           C  
ATOM   2483  CG1 VAL A 157      -6.580  28.100   1.615  1.00  0.60           C  
ATOM   2484  CG2 VAL A 157      -5.192  26.407   2.741  1.00  0.60           C  
ATOM   2485  H   VAL A 157      -7.052  26.812   5.407  1.00  0.60           H  
ATOM   2486  HA  VAL A 157      -5.390  28.795   3.939  1.00  0.60           H  
ATOM   2487  HB  VAL A 157      -7.320  26.684   2.910  1.00  0.60           H  
ATOM   2488 1HG1 VAL A 157      -6.650  27.451   0.743  1.00  0.60           H  
ATOM   2489 2HG1 VAL A 157      -7.471  28.719   1.671  1.00  0.60           H  
ATOM   2490 3HG1 VAL A 157      -5.709  28.723   1.569  1.00  0.60           H  
ATOM   2491 1HG2 VAL A 157      -5.279  25.753   1.889  1.00  0.60           H  
ATOM   2492 2HG2 VAL A 157      -4.305  27.013   2.640  1.00  0.60           H  
ATOM   2493 3HG2 VAL A 157      -5.118  25.808   3.651  1.00  0.60           H  
ATOM   2494  N   ALA A 158      -7.181  30.476   3.652  1.00  0.59           N  
ATOM   2495  CA  ALA A 158      -8.211  31.483   3.542  1.00  0.59           C  
ATOM   2496  C   ALA A 158      -8.444  31.829   2.096  1.00  0.59           C  
ATOM   2497  O   ALA A 158      -7.507  31.812   1.300  1.00  0.59           O  
ATOM   2498  CB  ALA A 158      -7.835  32.733   4.290  1.00  0.59           C  
ATOM   2499  H   ALA A 158      -6.220  30.715   3.438  1.00  0.59           H  
ATOM   2500  HA  ALA A 158      -9.121  31.076   3.955  1.00  0.59           H  
ATOM   2501 1HB  ALA A 158      -8.639  33.467   4.203  1.00  0.59           H  
ATOM   2502 2HB  ALA A 158      -7.681  32.480   5.331  1.00  0.59           H  
ATOM   2503 3HB  ALA A 158      -6.919  33.144   3.880  1.00  0.59           H  
ATOM   2504  N   TRP A 159      -9.674  32.171   1.771  1.00  0.60           N  
ATOM   2505  CA  TRP A 159     -10.000  32.644   0.437  1.00  0.60           C  
ATOM   2506  C   TRP A 159     -10.665  33.988   0.526  1.00  0.60           C  
ATOM   2507  O   TRP A 159     -11.610  34.164   1.295  1.00  0.60           O  
ATOM   2508  CB  TRP A 159     -10.949  31.715  -0.303  1.00  0.60           C  
ATOM   2509  CG  TRP A 159     -11.310  32.219  -1.691  1.00  0.60           C  
ATOM   2510  CD1 TRP A 159     -12.312  33.085  -2.026  1.00  0.60           C  
ATOM   2511  CD2 TRP A 159     -10.699  31.827  -2.933  1.00  0.60           C  
ATOM   2512  NE1 TRP A 159     -12.340  33.265  -3.385  1.00  0.60           N  
ATOM   2513  CE2 TRP A 159     -11.364  32.501  -3.950  1.00  0.60           C  
ATOM   2514  CE3 TRP A 159      -9.676  30.970  -3.255  1.00  0.60           C  
ATOM   2515  CZ2 TRP A 159     -11.021  32.332  -5.271  1.00  0.60           C  
ATOM   2516  CZ3 TRP A 159      -9.326  30.807  -4.574  1.00  0.60           C  
ATOM   2517  CH2 TRP A 159      -9.972  31.457  -5.545  1.00  0.60           C  
ATOM   2518  H   TRP A 159     -10.392  32.120   2.493  1.00  0.60           H  
ATOM   2519  HA  TRP A 159      -9.083  32.744  -0.134  1.00  0.60           H  
ATOM   2520 1HB  TRP A 159     -10.491  30.731  -0.397  1.00  0.60           H  
ATOM   2521 2HB  TRP A 159     -11.862  31.603   0.265  1.00  0.60           H  
ATOM   2522  HD1 TRP A 159     -12.987  33.567  -1.321  1.00  0.60           H  
ATOM   2523  HE1 TRP A 159     -12.976  33.853  -3.890  1.00  0.60           H  
ATOM   2524  HE3 TRP A 159      -9.159  30.428  -2.473  1.00  0.60           H  
ATOM   2525  HZ2 TRP A 159     -11.548  32.849  -6.079  1.00  0.60           H  
ATOM   2526  HZ3 TRP A 159      -8.510  30.127  -4.816  1.00  0.60           H  
ATOM   2527  HH2 TRP A 159      -9.662  31.280  -6.561  1.00  0.60           H  
ATOM   2528  N   VAL A 160     -10.166  34.932  -0.238  1.00  0.62           N  
ATOM   2529  CA  VAL A 160     -10.755  36.255  -0.245  1.00  0.62           C  
ATOM   2530  C   VAL A 160     -11.188  36.649  -1.664  1.00  0.62           C  
ATOM   2531  O   VAL A 160     -10.362  36.877  -2.566  1.00  0.62           O  
ATOM   2532  CB  VAL A 160      -9.758  37.242   0.396  1.00  0.62           C  
ATOM   2533  CG1 VAL A 160     -10.320  38.600   0.372  1.00  0.62           C  
ATOM   2534  CG2 VAL A 160      -9.519  36.829   1.900  1.00  0.62           C  
ATOM   2535  H   VAL A 160      -9.375  34.705  -0.845  1.00  0.62           H  
ATOM   2536  HA  VAL A 160     -11.650  36.242   0.377  1.00  0.62           H  
ATOM   2537  HB  VAL A 160      -8.820  37.238  -0.167  1.00  0.62           H  
ATOM   2538 1HG1 VAL A 160      -9.615  39.300   0.815  1.00  0.62           H  
ATOM   2539 2HG1 VAL A 160     -10.502  38.869  -0.658  1.00  0.62           H  
ATOM   2540 3HG1 VAL A 160     -11.250  38.613   0.926  1.00  0.62           H  
ATOM   2541 1HG2 VAL A 160      -8.837  37.515   2.376  1.00  0.62           H  
ATOM   2542 2HG2 VAL A 160     -10.458  36.850   2.430  1.00  0.62           H  
ATOM   2543 3HG2 VAL A 160      -9.113  35.828   1.956  1.00  0.62           H  
ATOM   2544  N   GLY A 161     -12.510  36.715  -1.867  1.00  0.64           N  
ATOM   2545  CA  GLY A 161     -13.005  36.956  -3.213  1.00  0.64           C  
ATOM   2546  C   GLY A 161     -14.451  36.554  -3.504  1.00  0.64           C  
ATOM   2547  O   GLY A 161     -15.291  36.498  -2.612  1.00  0.64           O  
ATOM   2548  H   GLY A 161     -13.153  36.578  -1.081  1.00  0.64           H  
ATOM   2549 1HA  GLY A 161     -12.929  38.026  -3.388  1.00  0.64           H  
ATOM   2550 2HA  GLY A 161     -12.347  36.467  -3.930  1.00  0.64           H  
ATOM   2551  N   ASP A 162     -14.714  36.287  -4.790  1.00  0.66           N  
ATOM   2552  CA  ASP A 162     -16.050  36.073  -5.369  1.00  0.66           C  
ATOM   2553  C   ASP A 162     -16.774  34.740  -5.268  1.00  0.66           C  
ATOM   2554  O   ASP A 162     -17.839  34.595  -5.858  1.00  0.66           O  
ATOM   2555  CB  ASP A 162     -15.934  36.313  -6.859  1.00  0.66           C  
ATOM   2556  CG  ASP A 162     -15.060  35.266  -7.515  1.00  0.66           C  
ATOM   2557  OD1 ASP A 162     -14.596  34.354  -6.830  1.00  0.66           O  
ATOM   2558  OD2 ASP A 162     -14.893  35.346  -8.695  1.00  0.66           O  
ATOM   2559  H   ASP A 162     -13.935  36.308  -5.432  1.00  0.66           H  
ATOM   2560  HA  ASP A 162     -16.716  36.795  -4.919  1.00  0.66           H  
ATOM   2561 1HB  ASP A 162     -16.925  36.293  -7.312  1.00  0.66           H  
ATOM   2562 2HB  ASP A 162     -15.493  37.293  -7.052  1.00  0.66           H  
ATOM   2563  N   GLY A 163     -16.219  33.751  -4.614  1.00  0.68           N  
ATOM   2564  CA  GLY A 163     -16.949  32.496  -4.505  1.00  0.68           C  
ATOM   2565  C   GLY A 163     -17.045  31.678  -5.809  1.00  0.68           C  
ATOM   2566  O   GLY A 163     -17.933  30.832  -5.949  1.00  0.68           O  
ATOM   2567  H   GLY A 163     -15.323  33.878  -4.175  1.00  0.68           H  
ATOM   2568 1HA  GLY A 163     -16.457  31.904  -3.758  1.00  0.68           H  
ATOM   2569 2HA  GLY A 163     -17.955  32.705  -4.134  1.00  0.68           H  
ATOM   2570  N   ASN A 164     -16.131  31.898  -6.755  1.00  0.68           N  
ATOM   2571  CA  ASN A 164     -16.196  31.203  -8.046  1.00  0.68           C  
ATOM   2572  C   ASN A 164     -15.710  29.752  -8.055  1.00  0.68           C  
ATOM   2573  O   ASN A 164     -15.362  29.176  -7.027  1.00  0.68           O  
ATOM   2574  CB  ASN A 164     -15.363  31.921  -9.071  1.00  0.68           C  
ATOM   2575  CG  ASN A 164     -13.849  31.806  -8.796  1.00  0.68           C  
ATOM   2576  OD1 ASN A 164     -13.322  31.031  -7.948  1.00  0.68           O  
ATOM   2577  ND2 ASN A 164     -13.132  32.542  -9.586  1.00  0.68           N  
ATOM   2578  H   ASN A 164     -15.431  32.639  -6.624  1.00  0.68           H  
ATOM   2579  HA  ASN A 164     -17.238  31.197  -8.370  1.00  0.68           H  
ATOM   2580 1HB  ASN A 164     -15.573  31.555 -10.071  1.00  0.68           H  
ATOM   2581 2HB  ASN A 164     -15.633  32.970  -9.065  1.00  0.68           H  
ATOM   2582 1HD2 ASN A 164     -12.120  32.508  -9.567  1.00  0.68           H  
ATOM   2583 2HD2 ASN A 164     -13.580  33.135 -10.253  1.00  0.68           H  
ATOM   2584  N   ASN A 165     -15.660  29.192  -9.266  1.00  0.68           N  
ATOM   2585  CA  ASN A 165     -15.205  27.838  -9.569  1.00  0.68           C  
ATOM   2586  C   ASN A 165     -13.875  27.416  -8.936  1.00  0.68           C  
ATOM   2587  O   ASN A 165     -13.748  26.292  -8.430  1.00  0.68           O  
ATOM   2588  CB  ASN A 165     -15.164  27.757 -11.067  1.00  0.68           C  
ATOM   2589  CG  ASN A 165     -14.359  28.869 -11.684  1.00  0.68           C  
ATOM   2590  OD1 ASN A 165     -13.631  29.643 -11.042  1.00  0.68           O  
ATOM   2591  ND2 ASN A 165     -14.532  29.005 -12.948  1.00  0.68           N  
ATOM   2592  H   ASN A 165     -15.988  29.737 -10.048  1.00  0.68           H  
ATOM   2593  HA  ASN A 165     -15.966  27.148  -9.211  1.00  0.68           H  
ATOM   2594 1HB  ASN A 165     -14.734  26.811 -11.377  1.00  0.68           H  
ATOM   2595 2HB  ASN A 165     -16.162  27.796 -11.454  1.00  0.68           H  
ATOM   2596 1HD2 ASN A 165     -14.061  29.728 -13.449  1.00  0.68           H  
ATOM   2597 2HD2 ASN A 165     -15.128  28.346 -13.434  1.00  0.68           H  
ATOM   2598  N   VAL A 166     -12.893  28.310  -8.895  1.00  0.66           N  
ATOM   2599  CA  VAL A 166     -11.639  27.939  -8.255  1.00  0.66           C  
ATOM   2600  C   VAL A 166     -11.890  27.753  -6.779  1.00  0.66           C  
ATOM   2601  O   VAL A 166     -11.434  26.770  -6.192  1.00  0.66           O  
ATOM   2602  CB  VAL A 166     -10.519  28.955  -8.418  1.00  0.66           C  
ATOM   2603  CG1 VAL A 166      -9.347  28.484  -7.539  1.00  0.66           C  
ATOM   2604  CG2 VAL A 166     -10.125  29.067  -9.889  1.00  0.66           C  
ATOM   2605  H   VAL A 166     -13.030  29.211  -9.342  1.00  0.66           H  
ATOM   2606  HA  VAL A 166     -11.298  26.992  -8.677  1.00  0.66           H  
ATOM   2607  HB  VAL A 166     -10.852  29.927  -8.059  1.00  0.66           H  
ATOM   2608 1HG1 VAL A 166      -8.541  29.171  -7.593  1.00  0.66           H  
ATOM   2609 2HG1 VAL A 166      -9.678  28.414  -6.504  1.00  0.66           H  
ATOM   2610 3HG1 VAL A 166      -9.007  27.502  -7.876  1.00  0.66           H  
ATOM   2611 1HG2 VAL A 166      -9.326  29.793 -10.005  1.00  0.66           H  
ATOM   2612 2HG2 VAL A 166      -9.792  28.096 -10.259  1.00  0.66           H  
ATOM   2613 3HG2 VAL A 166     -10.990  29.398 -10.467  1.00  0.66           H  
ATOM   2614  N   LEU A 167     -12.633  28.681  -6.168  1.00  0.64           N  
ATOM   2615  CA  LEU A 167     -12.933  28.487  -4.762  1.00  0.64           C  
ATOM   2616  C   LEU A 167     -13.692  27.212  -4.534  1.00  0.64           C  
ATOM   2617  O   LEU A 167     -13.386  26.476  -3.598  1.00  0.64           O  
ATOM   2618  CB  LEU A 167     -13.748  29.579  -4.117  1.00  0.64           C  
ATOM   2619  CG  LEU A 167     -14.094  29.154  -2.671  1.00  0.64           C  
ATOM   2620  CD1 LEU A 167     -12.829  28.907  -1.887  1.00  0.64           C  
ATOM   2621  CD2 LEU A 167     -14.909  30.162  -2.040  1.00  0.64           C  
ATOM   2622  H   LEU A 167     -13.001  29.482  -6.692  1.00  0.64           H  
ATOM   2623  HA  LEU A 167     -11.988  28.426  -4.227  1.00  0.64           H  
ATOM   2624 1HB  LEU A 167     -13.196  30.492  -4.101  1.00  0.64           H  
ATOM   2625 2HB  LEU A 167     -14.673  29.727  -4.673  1.00  0.64           H  
ATOM   2626  HG  LEU A 167     -14.652  28.229  -2.705  1.00  0.64           H  
ATOM   2627 1HD1 LEU A 167     -13.075  28.594  -0.877  1.00  0.64           H  
ATOM   2628 2HD1 LEU A 167     -12.249  28.133  -2.374  1.00  0.64           H  
ATOM   2629 3HD1 LEU A 167     -12.271  29.781  -1.850  1.00  0.64           H  
ATOM   2630 1HD2 LEU A 167     -15.161  29.843  -1.049  1.00  0.64           H  
ATOM   2631 2HD2 LEU A 167     -14.377  31.106  -2.000  1.00  0.64           H  
ATOM   2632 3HD2 LEU A 167     -15.786  30.253  -2.618  1.00  0.64           H  
ATOM   2633  N   ASN A 168     -14.713  26.956  -5.352  1.00  0.63           N  
ATOM   2634  CA  ASN A 168     -15.522  25.769  -5.156  1.00  0.63           C  
ATOM   2635  C   ASN A 168     -14.648  24.531  -5.220  1.00  0.63           C  
ATOM   2636  O   ASN A 168     -14.792  23.603  -4.422  1.00  0.63           O  
ATOM   2637  CB  ASN A 168     -16.585  25.635  -6.235  1.00  0.63           C  
ATOM   2638  CG  ASN A 168     -17.717  26.593  -6.150  1.00  0.63           C  
ATOM   2639  OD1 ASN A 168     -18.001  27.232  -5.123  1.00  0.63           O  
ATOM   2640  ND2 ASN A 168     -18.405  26.705  -7.268  1.00  0.63           N  
ATOM   2641  H   ASN A 168     -14.924  27.613  -6.106  1.00  0.63           H  
ATOM   2642  HA  ASN A 168     -15.980  25.820  -4.173  1.00  0.63           H  
ATOM   2643 1HB  ASN A 168     -16.112  25.756  -7.208  1.00  0.63           H  
ATOM   2644 2HB  ASN A 168     -16.990  24.626  -6.210  1.00  0.63           H  
ATOM   2645 1HD2 ASN A 168     -19.186  27.326  -7.318  1.00  0.63           H  
ATOM   2646 2HD2 ASN A 168     -18.129  26.155  -8.090  1.00  0.63           H  
ATOM   2647  N   SER A 169     -13.700  24.538  -6.142  1.00  0.63           N  
ATOM   2648  CA  SER A 169     -12.815  23.418  -6.310  1.00  0.63           C  
ATOM   2649  C   SER A 169     -11.931  23.264  -5.082  1.00  0.63           C  
ATOM   2650  O   SER A 169     -11.744  22.149  -4.590  1.00  0.63           O  
ATOM   2651  CB  SER A 169     -12.041  23.630  -7.568  1.00  0.63           C  
ATOM   2652  OG  SER A 169     -12.953  23.677  -8.604  1.00  0.63           O  
ATOM   2653  H   SER A 169     -13.624  25.326  -6.786  1.00  0.63           H  
ATOM   2654  HA  SER A 169     -13.415  22.515  -6.417  1.00  0.63           H  
ATOM   2655 1HB  SER A 169     -11.463  24.552  -7.525  1.00  0.63           H  
ATOM   2656 2HB  SER A 169     -11.367  22.802  -7.730  1.00  0.63           H  
ATOM   2657  HG  SER A 169     -13.438  24.532  -8.473  1.00  0.63           H  
ATOM   2658  N   LEU A 170     -11.434  24.386  -4.540  1.00  0.63           N  
ATOM   2659  CA  LEU A 170     -10.636  24.307  -3.328  1.00  0.63           C  
ATOM   2660  C   LEU A 170     -11.484  23.804  -2.165  1.00  0.63           C  
ATOM   2661  O   LEU A 170     -11.026  22.970  -1.390  1.00  0.63           O  
ATOM   2662  CB  LEU A 170     -10.014  25.660  -2.976  1.00  0.63           C  
ATOM   2663  CG  LEU A 170      -8.894  26.127  -3.925  1.00  0.63           C  
ATOM   2664  CD1 LEU A 170      -8.507  27.532  -3.573  1.00  0.63           C  
ATOM   2665  CD2 LEU A 170      -7.692  25.198  -3.808  1.00  0.63           C  
ATOM   2666  H   LEU A 170     -11.601  25.287  -4.987  1.00  0.63           H  
ATOM   2667  HA  LEU A 170      -9.820  23.622  -3.501  1.00  0.63           H  
ATOM   2668 1HB  LEU A 170     -10.797  26.407  -3.003  1.00  0.63           H  
ATOM   2669 2HB  LEU A 170      -9.613  25.613  -1.965  1.00  0.63           H  
ATOM   2670  HG  LEU A 170      -9.262  26.121  -4.953  1.00  0.63           H  
ATOM   2671 1HD1 LEU A 170      -7.722  27.875  -4.256  1.00  0.63           H  
ATOM   2672 2HD1 LEU A 170      -9.385  28.149  -3.674  1.00  0.63           H  
ATOM   2673 3HD1 LEU A 170      -8.140  27.574  -2.550  1.00  0.63           H  
ATOM   2674 1HD2 LEU A 170      -6.915  25.546  -4.485  1.00  0.63           H  
ATOM   2675 2HD2 LEU A 170      -7.317  25.211  -2.785  1.00  0.63           H  
ATOM   2676 3HD2 LEU A 170      -7.981  24.182  -4.075  1.00  0.63           H  
ATOM   2677  N   LEU A 171     -12.740  24.246  -2.069  1.00  0.64           N  
ATOM   2678  CA  LEU A 171     -13.611  23.795  -0.993  1.00  0.64           C  
ATOM   2679  C   LEU A 171     -13.884  22.308  -1.076  1.00  0.64           C  
ATOM   2680  O   LEU A 171     -13.906  21.632  -0.055  1.00  0.64           O  
ATOM   2681  CB  LEU A 171     -14.950  24.539  -1.015  1.00  0.64           C  
ATOM   2682  CG  LEU A 171     -14.932  25.977  -0.612  1.00  0.64           C  
ATOM   2683  CD1 LEU A 171     -16.293  26.607  -0.903  1.00  0.64           C  
ATOM   2684  CD2 LEU A 171     -14.625  26.048   0.842  1.00  0.64           C  
ATOM   2685  H   LEU A 171     -13.083  24.929  -2.740  1.00  0.64           H  
ATOM   2686  HA  LEU A 171     -13.113  23.999  -0.045  1.00  0.64           H  
ATOM   2687 1HB  LEU A 171     -15.321  24.507  -2.023  1.00  0.64           H  
ATOM   2688 2HB  LEU A 171     -15.651  24.015  -0.371  1.00  0.64           H  
ATOM   2689  HG  LEU A 171     -14.176  26.496  -1.169  1.00  0.64           H  
ATOM   2690 1HD1 LEU A 171     -16.284  27.652  -0.606  1.00  0.64           H  
ATOM   2691 2HD1 LEU A 171     -16.503  26.540  -1.967  1.00  0.64           H  
ATOM   2692 3HD1 LEU A 171     -17.066  26.078  -0.351  1.00  0.64           H  
ATOM   2693 1HD2 LEU A 171     -14.601  27.081   1.166  1.00  0.64           H  
ATOM   2694 2HD2 LEU A 171     -15.396  25.512   1.382  1.00  0.64           H  
ATOM   2695 3HD2 LEU A 171     -13.660  25.584   1.025  1.00  0.64           H  
ATOM   2696  N   GLU A 172     -14.073  21.785  -2.286  1.00  0.65           N  
ATOM   2697  CA  GLU A 172     -14.355  20.365  -2.425  1.00  0.65           C  
ATOM   2698  C   GLU A 172     -13.133  19.498  -2.158  1.00  0.65           C  
ATOM   2699  O   GLU A 172     -13.244  18.430  -1.555  1.00  0.65           O  
ATOM   2700  CB  GLU A 172     -14.892  20.030  -3.811  1.00  0.65           C  
ATOM   2701  CG  GLU A 172     -15.270  18.559  -3.947  1.00  0.65           C  
ATOM   2702  CD  GLU A 172     -16.424  18.172  -3.034  1.00  0.65           C  
ATOM   2703  OE1 GLU A 172     -17.211  19.025  -2.725  1.00  0.65           O  
ATOM   2704  OE2 GLU A 172     -16.505  17.032  -2.623  1.00  0.65           O  
ATOM   2705  H   GLU A 172     -14.061  22.388  -3.108  1.00  0.65           H  
ATOM   2706  HA  GLU A 172     -15.117  20.101  -1.693  1.00  0.65           H  
ATOM   2707 1HB  GLU A 172     -15.770  20.641  -4.027  1.00  0.65           H  
ATOM   2708 2HB  GLU A 172     -14.134  20.264  -4.563  1.00  0.65           H  
ATOM   2709 1HG  GLU A 172     -15.552  18.374  -4.984  1.00  0.65           H  
ATOM   2710 2HG  GLU A 172     -14.400  17.941  -3.721  1.00  0.65           H  
ATOM   2711  N   VAL A 173     -11.967  19.920  -2.640  1.00  0.67           N  
ATOM   2712  CA  VAL A 173     -10.773  19.123  -2.437  1.00  0.67           C  
ATOM   2713  C   VAL A 173     -10.191  19.272  -1.037  1.00  0.67           C  
ATOM   2714  O   VAL A 173      -9.603  18.333  -0.505  1.00  0.67           O  
ATOM   2715  CB  VAL A 173      -9.711  19.415  -3.493  1.00  0.67           C  
ATOM   2716  CG1 VAL A 173      -9.034  20.735  -3.252  1.00  0.67           C  
ATOM   2717  CG2 VAL A 173      -8.750  18.298  -3.477  1.00  0.67           C  
ATOM   2718  H   VAL A 173     -11.911  20.797  -3.162  1.00  0.67           H  
ATOM   2719  HA  VAL A 173     -11.057  18.082  -2.565  1.00  0.67           H  
ATOM   2720  HB  VAL A 173     -10.198  19.473  -4.469  1.00  0.67           H  
ATOM   2721 1HG1 VAL A 173      -8.303  20.919  -4.033  1.00  0.67           H  
ATOM   2722 2HG1 VAL A 173      -9.776  21.486  -3.266  1.00  0.67           H  
ATOM   2723 3HG1 VAL A 173      -8.533  20.740  -2.293  1.00  0.67           H  
ATOM   2724 1HG2 VAL A 173      -8.002  18.445  -4.251  1.00  0.67           H  
ATOM   2725 2HG2 VAL A 173      -8.282  18.255  -2.498  1.00  0.67           H  
ATOM   2726 3HG2 VAL A 173      -9.265  17.387  -3.652  1.00  0.67           H  
ATOM   2727  N   ALA A 174     -10.353  20.443  -0.421  1.00  0.68           N  
ATOM   2728  CA  ALA A 174      -9.814  20.696   0.902  1.00  0.68           C  
ATOM   2729  C   ALA A 174     -10.094  19.579   1.930  1.00  0.68           C  
ATOM   2730  O   ALA A 174      -9.127  19.133   2.548  1.00  0.68           O  
ATOM   2731  CB  ALA A 174     -10.342  22.024   1.413  1.00  0.68           C  
ATOM   2732  H   ALA A 174     -10.834  21.207  -0.893  1.00  0.68           H  
ATOM   2733  HA  ALA A 174      -8.734  20.775   0.806  1.00  0.68           H  
ATOM   2734 1HB  ALA A 174      -9.915  22.233   2.381  1.00  0.68           H  
ATOM   2735 2HB  ALA A 174     -10.058  22.805   0.730  1.00  0.68           H  
ATOM   2736 3HB  ALA A 174     -11.413  22.023   1.506  1.00  0.68           H  
ATOM   2737  N   PRO A 175     -11.331  19.051   2.146  1.00  0.68           N  
ATOM   2738  CA  PRO A 175     -11.616  17.990   3.098  1.00  0.68           C  
ATOM   2739  C   PRO A 175     -10.962  16.665   2.728  1.00  0.68           C  
ATOM   2740  O   PRO A 175     -10.846  15.779   3.573  1.00  0.68           O  
ATOM   2741  CB  PRO A 175     -13.142  17.886   3.055  1.00  0.68           C  
ATOM   2742  CG  PRO A 175     -13.511  18.427   1.724  1.00  0.68           C  
ATOM   2743  CD  PRO A 175     -12.553  19.550   1.503  1.00  0.68           C  
ATOM   2744  HA  PRO A 175     -11.281  18.315   4.094  1.00  0.68           H  
ATOM   2745 1HB  PRO A 175     -13.451  16.840   3.190  1.00  0.68           H  
ATOM   2746 2HB  PRO A 175     -13.584  18.467   3.883  1.00  0.68           H  
ATOM   2747 1HG  PRO A 175     -13.397  17.642   0.957  1.00  0.68           H  
ATOM   2748 2HG  PRO A 175     -14.555  18.739   1.684  1.00  0.68           H  
ATOM   2749 1HD  PRO A 175     -12.481  19.681   0.476  1.00  0.68           H  
ATOM   2750 2HD  PRO A 175     -12.924  20.446   2.012  1.00  0.68           H  
ATOM   2751  N   LEU A 176     -10.543  16.515   1.470  1.00  0.67           N  
ATOM   2752  CA  LEU A 176      -9.909  15.288   1.040  1.00  0.67           C  
ATOM   2753  C   LEU A 176      -8.429  15.442   1.351  1.00  0.67           C  
ATOM   2754  O   LEU A 176      -7.760  14.529   1.834  1.00  0.67           O  
ATOM   2755  CB  LEU A 176     -10.106  15.103  -0.464  1.00  0.67           C  
ATOM   2756  CG  LEU A 176     -11.516  15.005  -0.956  1.00  0.67           C  
ATOM   2757  CD1 LEU A 176     -11.469  14.932  -2.451  1.00  0.67           C  
ATOM   2758  CD2 LEU A 176     -12.179  13.808  -0.368  1.00  0.67           C  
ATOM   2759  H   LEU A 176     -10.620  17.264   0.791  1.00  0.67           H  
ATOM   2760  HA  LEU A 176     -10.321  14.450   1.592  1.00  0.67           H  
ATOM   2761 1HB  LEU A 176      -9.651  15.936  -0.975  1.00  0.67           H  
ATOM   2762 2HB  LEU A 176      -9.592  14.201  -0.777  1.00  0.67           H  
ATOM   2763  HG  LEU A 176     -12.069  15.910  -0.677  1.00  0.67           H  
ATOM   2764 1HD1 LEU A 176     -12.482  14.878  -2.862  1.00  0.67           H  
ATOM   2765 2HD1 LEU A 176     -10.977  15.811  -2.806  1.00  0.67           H  
ATOM   2766 3HD1 LEU A 176     -10.909  14.046  -2.756  1.00  0.67           H  
ATOM   2767 1HD2 LEU A 176     -13.200  13.737  -0.745  1.00  0.67           H  
ATOM   2768 2HD2 LEU A 176     -11.627  12.943  -0.666  1.00  0.67           H  
ATOM   2769 3HD2 LEU A 176     -12.190  13.889   0.719  1.00  0.67           H  
ATOM   2770  N   ALA A 177      -7.933  16.646   1.065  1.00  0.65           N  
ATOM   2771  CA  ALA A 177      -6.560  17.058   1.313  1.00  0.65           C  
ATOM   2772  C   ALA A 177      -6.260  17.084   2.815  1.00  0.65           C  
ATOM   2773  O   ALA A 177      -5.153  16.760   3.249  1.00  0.65           O  
ATOM   2774  CB  ALA A 177      -6.323  18.425   0.699  1.00  0.65           C  
ATOM   2775  H   ALA A 177      -8.562  17.327   0.647  1.00  0.65           H  
ATOM   2776  HA  ALA A 177      -5.892  16.334   0.853  1.00  0.65           H  
ATOM   2777 1HB  ALA A 177      -5.309  18.718   0.877  1.00  0.65           H  
ATOM   2778 2HB  ALA A 177      -6.519  18.406  -0.361  1.00  0.65           H  
ATOM   2779 3HB  ALA A 177      -6.986  19.139   1.160  1.00  0.65           H  
ATOM   2780  N   GLY A 178      -7.277  17.450   3.607  1.00  0.63           N  
ATOM   2781  CA  GLY A 178      -7.157  17.586   5.052  1.00  0.63           C  
ATOM   2782  C   GLY A 178      -7.011  19.054   5.462  1.00  0.63           C  
ATOM   2783  O   GLY A 178      -6.663  19.358   6.612  1.00  0.63           O  
ATOM   2784  H   GLY A 178      -8.162  17.697   3.177  1.00  0.63           H  
ATOM   2785 1HA  GLY A 178      -8.046  17.163   5.521  1.00  0.63           H  
ATOM   2786 2HA  GLY A 178      -6.304  17.010   5.403  1.00  0.63           H  
ATOM   2787  N   LEU A 179      -7.281  19.953   4.511  1.00  0.60           N  
ATOM   2788  CA  LEU A 179      -7.186  21.398   4.711  1.00  0.60           C  
ATOM   2789  C   LEU A 179      -8.463  21.983   5.302  1.00  0.60           C  
ATOM   2790  O   LEU A 179      -9.566  21.494   5.049  1.00  0.60           O  
ATOM   2791  CB  LEU A 179      -6.951  22.117   3.377  1.00  0.60           C  
ATOM   2792  CG  LEU A 179      -5.746  21.782   2.620  1.00  0.60           C  
ATOM   2793  CD1 LEU A 179      -5.756  22.491   1.344  1.00  0.60           C  
ATOM   2794  CD2 LEU A 179      -4.654  22.181   3.359  1.00  0.60           C  
ATOM   2795  H   LEU A 179      -7.611  19.616   3.611  1.00  0.60           H  
ATOM   2796  HA  LEU A 179      -6.358  21.607   5.391  1.00  0.60           H  
ATOM   2797 1HB  LEU A 179      -7.771  21.904   2.743  1.00  0.60           H  
ATOM   2798 2HB  LEU A 179      -6.935  23.194   3.569  1.00  0.60           H  
ATOM   2799  HG  LEU A 179      -5.696  20.713   2.445  1.00  0.60           H  
ATOM   2800 1HD1 LEU A 179      -4.843  22.256   0.828  1.00  0.60           H  
ATOM   2801 2HD1 LEU A 179      -6.620  22.183   0.760  1.00  0.60           H  
ATOM   2802 3HD1 LEU A 179      -5.805  23.553   1.527  1.00  0.60           H  
ATOM   2803 1HD2 LEU A 179      -3.737  21.945   2.838  1.00  0.60           H  
ATOM   2804 2HD2 LEU A 179      -4.711  23.255   3.538  1.00  0.60           H  
ATOM   2805 3HD2 LEU A 179      -4.700  21.656   4.294  1.00  0.60           H  
ATOM   2806  N   LYS A 180      -8.300  23.056   6.063  1.00  0.58           N  
ATOM   2807  CA  LYS A 180      -9.429  23.819   6.597  1.00  0.58           C  
ATOM   2808  C   LYS A 180      -9.561  25.090   5.773  1.00  0.58           C  
ATOM   2809  O   LYS A 180      -8.553  25.757   5.547  1.00  0.58           O  
ATOM   2810  CB  LYS A 180      -9.217  24.145   8.079  1.00  0.58           C  
ATOM   2811  CG  LYS A 180     -10.299  25.014   8.722  1.00  0.58           C  
ATOM   2812  CD  LYS A 180     -11.608  24.250   8.904  1.00  0.58           C  
ATOM   2813  CE  LYS A 180     -12.634  25.085   9.661  1.00  0.58           C  
ATOM   2814  NZ  LYS A 180     -13.904  24.343   9.875  1.00  0.58           N  
ATOM   2815  H   LYS A 180      -7.343  23.378   6.239  1.00  0.58           H  
ATOM   2816  HA  LYS A 180     -10.346  23.239   6.483  1.00  0.58           H  
ATOM   2817 1HB  LYS A 180      -9.157  23.216   8.646  1.00  0.58           H  
ATOM   2818 2HB  LYS A 180      -8.262  24.662   8.202  1.00  0.58           H  
ATOM   2819 1HG  LYS A 180      -9.952  25.358   9.698  1.00  0.58           H  
ATOM   2820 2HG  LYS A 180     -10.482  25.892   8.099  1.00  0.58           H  
ATOM   2821 1HD  LYS A 180     -12.026  23.991   7.926  1.00  0.58           H  
ATOM   2822 2HD  LYS A 180     -11.423  23.329   9.454  1.00  0.58           H  
ATOM   2823 1HE  LYS A 180     -12.220  25.364  10.628  1.00  0.58           H  
ATOM   2824 2HE  LYS A 180     -12.849  25.993   9.090  1.00  0.58           H  
ATOM   2825 1HZ  LYS A 180     -14.558  24.921  10.374  1.00  0.58           H  
ATOM   2826 2HZ  LYS A 180     -14.319  24.085   8.967  1.00  0.58           H  
ATOM   2827 3HZ  LYS A 180     -13.726  23.507  10.403  1.00  0.58           H  
ATOM   2828  N   VAL A 181     -10.766  25.410   5.282  1.00  0.56           N  
ATOM   2829  CA  VAL A 181     -10.907  26.620   4.466  1.00  0.56           C  
ATOM   2830  C   VAL A 181     -11.831  27.678   5.087  1.00  0.56           C  
ATOM   2831  O   VAL A 181     -12.946  27.367   5.525  1.00  0.56           O  
ATOM   2832  CB  VAL A 181     -11.383  26.277   3.039  1.00  0.56           C  
ATOM   2833  CG1 VAL A 181     -11.552  27.561   2.225  1.00  0.56           C  
ATOM   2834  CG2 VAL A 181     -10.362  25.380   2.369  1.00  0.56           C  
ATOM   2835  H   VAL A 181     -11.567  24.824   5.474  1.00  0.56           H  
ATOM   2836  HA  VAL A 181      -9.926  27.047   4.359  1.00  0.56           H  
ATOM   2837  HB  VAL A 181     -12.346  25.772   3.093  1.00  0.56           H  
ATOM   2838 1HG1 VAL A 181     -11.890  27.323   1.218  1.00  0.56           H  
ATOM   2839 2HG1 VAL A 181     -12.275  28.189   2.705  1.00  0.56           H  
ATOM   2840 3HG1 VAL A 181     -10.594  28.087   2.170  1.00  0.56           H  
ATOM   2841 1HG2 VAL A 181     -10.699  25.133   1.362  1.00  0.56           H  
ATOM   2842 2HG2 VAL A 181      -9.410  25.896   2.316  1.00  0.56           H  
ATOM   2843 3HG2 VAL A 181     -10.248  24.475   2.950  1.00  0.56           H  
ATOM   2844  N   ARG A 182     -11.325  28.919   5.132  1.00  0.55           N  
ATOM   2845  CA  ARG A 182     -12.029  30.091   5.662  1.00  0.55           C  
ATOM   2846  C   ARG A 182     -12.271  31.121   4.547  1.00  0.55           C  
ATOM   2847  O   ARG A 182     -11.336  31.754   4.057  1.00  0.55           O  
ATOM   2848  CB  ARG A 182     -11.209  30.703   6.784  1.00  0.55           C  
ATOM   2849  CG  ARG A 182     -10.952  29.770   7.959  1.00  0.55           C  
ATOM   2850  CD  ARG A 182     -10.210  30.430   9.032  1.00  0.55           C  
ATOM   2851  NE  ARG A 182     -10.995  31.418   9.738  1.00  0.55           N  
ATOM   2852  CZ  ARG A 182     -10.447  32.379  10.497  1.00  0.55           C  
ATOM   2853  NH1 ARG A 182      -9.129  32.429  10.604  1.00  0.55           N  
ATOM   2854  NH2 ARG A 182     -11.218  33.254  11.121  1.00  0.55           N  
ATOM   2855  H   ARG A 182     -10.379  29.041   4.771  1.00  0.55           H  
ATOM   2856  HA  ARG A 182     -12.994  29.775   6.051  1.00  0.55           H  
ATOM   2857 1HB  ARG A 182     -10.232  31.002   6.393  1.00  0.55           H  
ATOM   2858 2HB  ARG A 182     -11.688  31.603   7.154  1.00  0.55           H  
ATOM   2859 1HG  ARG A 182     -11.875  29.404   8.367  1.00  0.55           H  
ATOM   2860 2HG  ARG A 182     -10.345  28.925   7.616  1.00  0.55           H  
ATOM   2861 1HD  ARG A 182      -9.869  29.688   9.751  1.00  0.55           H  
ATOM   2862 2HD  ARG A 182      -9.347  30.942   8.595  1.00  0.55           H  
ATOM   2863  HE  ARG A 182     -12.001  31.383   9.661  1.00  0.55           H  
ATOM   2864 1HH1 ARG A 182      -8.537  31.729  10.133  1.00  0.55           H  
ATOM   2865 2HH1 ARG A 182      -8.650  33.157  11.137  1.00  0.55           H  
ATOM   2866 1HH2 ARG A 182     -12.223  33.196  11.028  1.00  0.55           H  
ATOM   2867 2HH2 ARG A 182     -10.797  33.979  11.690  1.00  0.55           H  
ATOM   2868  N   VAL A 183     -13.525  31.290   4.154  1.00  0.55           N  
ATOM   2869  CA  VAL A 183     -13.868  32.117   2.997  1.00  0.55           C  
ATOM   2870  C   VAL A 183     -14.505  33.470   3.327  1.00  0.55           C  
ATOM   2871  O   VAL A 183     -15.450  33.521   4.110  1.00  0.55           O  
ATOM   2872  CB  VAL A 183     -14.888  31.339   2.140  1.00  0.55           C  
ATOM   2873  CG1 VAL A 183     -15.293  32.179   0.922  1.00  0.55           C  
ATOM   2874  CG2 VAL A 183     -14.339  29.993   1.761  1.00  0.55           C  
ATOM   2875  H   VAL A 183     -14.267  30.781   4.635  1.00  0.55           H  
ATOM   2876  HA  VAL A 183     -12.961  32.291   2.420  1.00  0.55           H  
ATOM   2877  HB  VAL A 183     -15.764  31.175   2.730  1.00  0.55           H  
ATOM   2878 1HG1 VAL A 183     -16.033  31.648   0.342  1.00  0.55           H  
ATOM   2879 2HG1 VAL A 183     -15.717  33.126   1.247  1.00  0.55           H  
ATOM   2880 3HG1 VAL A 183     -14.416  32.371   0.305  1.00  0.55           H  
ATOM   2881 1HG2 VAL A 183     -15.084  29.447   1.196  1.00  0.55           H  
ATOM   2882 2HG2 VAL A 183     -13.440  30.107   1.166  1.00  0.55           H  
ATOM   2883 3HG2 VAL A 183     -14.115  29.447   2.672  1.00  0.55           H  
ATOM   2884  N   ALA A 184     -13.981  34.551   2.725  1.00  0.56           N  
ATOM   2885  CA  ALA A 184     -14.540  35.903   2.839  1.00  0.56           C  
ATOM   2886  C   ALA A 184     -15.091  36.377   1.505  1.00  0.56           C  
ATOM   2887  O   ALA A 184     -14.326  36.642   0.565  1.00  0.56           O  
ATOM   2888  CB  ALA A 184     -13.524  36.914   3.285  1.00  0.56           C  
ATOM   2889  H   ALA A 184     -13.165  34.413   2.140  1.00  0.56           H  
ATOM   2890  HA  ALA A 184     -15.349  35.873   3.555  1.00  0.56           H  
ATOM   2891 1HB  ALA A 184     -14.004  37.890   3.356  1.00  0.56           H  
ATOM   2892 2HB  ALA A 184     -13.141  36.656   4.227  1.00  0.56           H  
ATOM   2893 3HB  ALA A 184     -12.726  36.957   2.563  1.00  0.56           H  
ATOM   2894  N   THR A 185     -16.407  36.486   1.435  1.00  0.58           N  
ATOM   2895  CA  THR A 185     -17.093  36.889   0.211  1.00  0.58           C  
ATOM   2896  C   THR A 185     -18.245  37.864   0.541  1.00  0.58           C  
ATOM   2897  O   THR A 185     -18.904  37.656   1.555  1.00  0.58           O  
ATOM   2898  CB  THR A 185     -17.569  35.628  -0.516  1.00  0.58           C  
ATOM   2899  OG1 THR A 185     -16.441  34.824  -0.824  1.00  0.58           O  
ATOM   2900  CG2 THR A 185     -18.293  35.900  -1.740  1.00  0.58           C  
ATOM   2901  H   THR A 185     -16.948  36.270   2.278  1.00  0.58           H  
ATOM   2902  HA  THR A 185     -16.364  37.366  -0.428  1.00  0.58           H  
ATOM   2903  HB  THR A 185     -18.211  35.105   0.114  1.00  0.58           H  
ATOM   2904  HG1 THR A 185     -15.875  35.348  -1.442  1.00  0.58           H  
ATOM   2905 1HG2 THR A 185     -18.579  34.961  -2.174  1.00  0.58           H  
ATOM   2906 2HG2 THR A 185     -19.169  36.483  -1.513  1.00  0.58           H  
ATOM   2907 3HG2 THR A 185     -17.676  36.431  -2.438  1.00  0.58           H  
ATOM   2908  N   PRO A 186     -18.524  38.929  -0.247  1.00  0.60           N  
ATOM   2909  CA  PRO A 186     -19.642  39.832  -0.042  1.00  0.60           C  
ATOM   2910  C   PRO A 186     -20.932  39.026  -0.129  1.00  0.60           C  
ATOM   2911  O   PRO A 186     -20.990  37.993  -0.797  1.00  0.60           O  
ATOM   2912  CB  PRO A 186     -19.532  40.828  -1.197  1.00  0.60           C  
ATOM   2913  CG  PRO A 186     -18.114  40.762  -1.634  1.00  0.60           C  
ATOM   2914  CD  PRO A 186     -17.692  39.307  -1.403  1.00  0.60           C  
ATOM   2915  HA  PRO A 186     -19.546  40.325   0.935  1.00  0.60           H  
ATOM   2916 1HB  PRO A 186     -20.261  40.601  -1.958  1.00  0.60           H  
ATOM   2917 2HB  PRO A 186     -19.783  41.837  -0.832  1.00  0.60           H  
ATOM   2918 1HG  PRO A 186     -18.059  41.059  -2.691  1.00  0.60           H  
ATOM   2919 2HG  PRO A 186     -17.521  41.490  -1.092  1.00  0.60           H  
ATOM   2920 1HD  PRO A 186     -17.961  38.706  -2.260  1.00  0.60           H  
ATOM   2921 2HD  PRO A 186     -16.624  39.295  -1.197  1.00  0.60           H  
ATOM   2922  N   LYS A 187     -21.987  39.522   0.493  1.00  0.62           N  
ATOM   2923  CA  LYS A 187     -23.265  38.812   0.534  1.00  0.62           C  
ATOM   2924  C   LYS A 187     -23.849  38.456  -0.838  1.00  0.62           C  
ATOM   2925  O   LYS A 187     -24.565  37.466  -0.969  1.00  0.62           O  
ATOM   2926  CB  LYS A 187     -24.277  39.661   1.303  1.00  0.62           C  
ATOM   2927  CG  LYS A 187     -24.016  39.763   2.797  1.00  0.62           C  
ATOM   2928  CD  LYS A 187     -25.019  40.662   3.496  1.00  0.62           C  
ATOM   2929  CE  LYS A 187     -24.724  40.750   4.991  1.00  0.62           C  
ATOM   2930  NZ  LYS A 187     -25.678  41.661   5.694  1.00  0.62           N  
ATOM   2931  H   LYS A 187     -21.899  40.389   1.003  1.00  0.62           H  
ATOM   2932  HA  LYS A 187     -23.112  37.876   1.071  1.00  0.62           H  
ATOM   2933 1HB  LYS A 187     -24.287  40.671   0.895  1.00  0.62           H  
ATOM   2934 2HB  LYS A 187     -25.275  39.245   1.165  1.00  0.62           H  
ATOM   2935 1HG  LYS A 187     -24.110  38.773   3.232  1.00  0.62           H  
ATOM   2936 2HG  LYS A 187     -23.004  40.129   2.979  1.00  0.62           H  
ATOM   2937 1HD  LYS A 187     -24.977  41.663   3.064  1.00  0.62           H  
ATOM   2938 2HD  LYS A 187     -26.025  40.266   3.357  1.00  0.62           H  
ATOM   2939 1HE  LYS A 187     -24.795  39.753   5.426  1.00  0.62           H  
ATOM   2940 2HE  LYS A 187     -23.708  41.123   5.132  1.00  0.62           H  
ATOM   2941 1HZ  LYS A 187     -25.452  41.693   6.678  1.00  0.62           H  
ATOM   2942 2HZ  LYS A 187     -25.609  42.590   5.303  1.00  0.62           H  
ATOM   2943 3HZ  LYS A 187     -26.621  41.316   5.578  1.00  0.62           H  
ATOM   2944  N   GLY A 188     -23.544  39.236  -1.867  1.00  0.64           N  
ATOM   2945  CA  GLY A 188     -24.094  38.957  -3.190  1.00  0.64           C  
ATOM   2946  C   GLY A 188     -23.345  37.866  -3.972  1.00  0.64           C  
ATOM   2947  O   GLY A 188     -23.766  37.508  -5.075  1.00  0.64           O  
ATOM   2948  H   GLY A 188     -22.937  40.028  -1.728  1.00  0.64           H  
ATOM   2949 1HA  GLY A 188     -25.139  38.669  -3.085  1.00  0.64           H  
ATOM   2950 2HA  GLY A 188     -24.084  39.877  -3.773  1.00  0.64           H  
ATOM   2951  N   TYR A 189     -22.233  37.352  -3.429  1.00  0.65           N  
ATOM   2952  CA  TYR A 189     -21.434  36.360  -4.149  1.00  0.65           C  
ATOM   2953  C   TYR A 189     -21.153  35.067  -3.357  1.00  0.65           C  
ATOM   2954  O   TYR A 189     -20.295  34.279  -3.750  1.00  0.65           O  
ATOM   2955  CB  TYR A 189     -20.116  37.011  -4.573  1.00  0.65           C  
ATOM   2956  CG  TYR A 189     -20.290  38.250  -5.379  1.00  0.65           C  
ATOM   2957  CD1 TYR A 189     -20.201  39.438  -4.730  1.00  0.65           C  
ATOM   2958  CD2 TYR A 189     -20.545  38.217  -6.730  1.00  0.65           C  
ATOM   2959  CE1 TYR A 189     -20.372  40.622  -5.399  1.00  0.65           C  
ATOM   2960  CE2 TYR A 189     -20.718  39.407  -7.415  1.00  0.65           C  
ATOM   2961  CZ  TYR A 189     -20.636  40.608  -6.757  1.00  0.65           C  
ATOM   2962  OH  TYR A 189     -20.821  41.786  -7.465  1.00  0.65           O  
ATOM   2963  H   TYR A 189     -21.922  37.656  -2.506  1.00  0.65           H  
ATOM   2964  HA  TYR A 189     -21.979  36.070  -5.046  1.00  0.65           H  
ATOM   2965 1HB  TYR A 189     -19.555  37.283  -3.702  1.00  0.65           H  
ATOM   2966 2HB  TYR A 189     -19.525  36.309  -5.144  1.00  0.65           H  
ATOM   2967  HD1 TYR A 189     -20.000  39.425  -3.682  1.00  0.65           H  
ATOM   2968  HD2 TYR A 189     -20.620  37.263  -7.252  1.00  0.65           H  
ATOM   2969  HE1 TYR A 189     -20.305  41.547  -4.865  1.00  0.65           H  
ATOM   2970  HE2 TYR A 189     -20.933  39.400  -8.471  1.00  0.65           H  
ATOM   2971  HH  TYR A 189     -21.080  42.527  -6.860  1.00  0.65           H  
ATOM   2972  N   GLU A 190     -21.857  34.846  -2.249  1.00  0.65           N  
ATOM   2973  CA  GLU A 190     -21.608  33.673  -1.394  1.00  0.65           C  
ATOM   2974  C   GLU A 190     -21.630  32.332  -2.175  1.00  0.65           C  
ATOM   2975  O   GLU A 190     -22.547  32.117  -2.971  1.00  0.65           O  
ATOM   2976  CB  GLU A 190     -22.651  33.638  -0.263  1.00  0.65           C  
ATOM   2977  CG  GLU A 190     -22.578  32.429   0.709  1.00  0.65           C  
ATOM   2978  CD  GLU A 190     -23.544  32.526   1.883  1.00  0.65           C  
ATOM   2979  OE1 GLU A 190     -24.163  33.550   2.034  1.00  0.65           O  
ATOM   2980  OE2 GLU A 190     -23.655  31.578   2.628  1.00  0.65           O  
ATOM   2981  H   GLU A 190     -22.567  35.518  -1.982  1.00  0.65           H  
ATOM   2982  HA  GLU A 190     -20.654  33.839  -0.920  1.00  0.65           H  
ATOM   2983 1HB  GLU A 190     -22.558  34.548   0.334  1.00  0.65           H  
ATOM   2984 2HB  GLU A 190     -23.648  33.645  -0.701  1.00  0.65           H  
ATOM   2985 1HG  GLU A 190     -22.831  31.537   0.148  1.00  0.65           H  
ATOM   2986 2HG  GLU A 190     -21.585  32.296   1.078  1.00  0.65           H  
ATOM   2987  N   PRO A 191     -20.633  31.424  -1.981  1.00  0.66           N  
ATOM   2988  CA  PRO A 191     -20.533  30.102  -2.590  1.00  0.66           C  
ATOM   2989  C   PRO A 191     -21.741  29.284  -2.202  1.00  0.66           C  
ATOM   2990  O   PRO A 191     -22.267  29.458  -1.112  1.00  0.66           O  
ATOM   2991  CB  PRO A 191     -19.284  29.499  -1.939  1.00  0.66           C  
ATOM   2992  CG  PRO A 191     -18.481  30.674  -1.512  1.00  0.66           C  
ATOM   2993  CD  PRO A 191     -19.468  31.746  -1.137  1.00  0.66           C  
ATOM   2994  HA  PRO A 191     -20.433  30.193  -3.681  1.00  0.66           H  
ATOM   2995 1HB  PRO A 191     -19.577  28.850  -1.123  1.00  0.66           H  
ATOM   2996 2HB  PRO A 191     -18.751  28.866  -2.672  1.00  0.66           H  
ATOM   2997 1HG  PRO A 191     -17.812  30.400  -0.689  1.00  0.66           H  
ATOM   2998 2HG  PRO A 191     -17.869  30.981  -2.322  1.00  0.66           H  
ATOM   2999 1HD  PRO A 191     -19.721  31.693  -0.090  1.00  0.66           H  
ATOM   3000 2HD  PRO A 191     -18.997  32.693  -1.428  1.00  0.66           H  
ATOM   3001  N   ASP A 192     -22.143  28.345  -3.048  1.00  0.66           N  
ATOM   3002  CA  ASP A 192     -23.291  27.504  -2.717  1.00  0.66           C  
ATOM   3003  C   ASP A 192     -23.102  26.920  -1.309  1.00  0.66           C  
ATOM   3004  O   ASP A 192     -22.150  26.155  -1.097  1.00  0.66           O  
ATOM   3005  CB  ASP A 192     -23.439  26.369  -3.747  1.00  0.66           C  
ATOM   3006  CG  ASP A 192     -24.698  25.450  -3.566  1.00  0.66           C  
ATOM   3007  OD1 ASP A 192     -25.142  25.221  -2.445  1.00  0.66           O  
ATOM   3008  OD2 ASP A 192     -25.189  24.988  -4.569  1.00  0.66           O  
ATOM   3009  H   ASP A 192     -21.669  28.232  -3.935  1.00  0.66           H  
ATOM   3010  HA  ASP A 192     -24.180  28.112  -2.795  1.00  0.66           H  
ATOM   3011 1HB  ASP A 192     -23.485  26.805  -4.747  1.00  0.66           H  
ATOM   3012 2HB  ASP A 192     -22.547  25.740  -3.717  1.00  0.66           H  
ATOM   3013  N   PRO A 193     -23.986  27.245  -0.336  1.00  0.66           N  
ATOM   3014  CA  PRO A 193     -23.965  26.780   1.032  1.00  0.66           C  
ATOM   3015  C   PRO A 193     -23.837  25.272   1.134  1.00  0.66           C  
ATOM   3016  O   PRO A 193     -23.278  24.771   2.106  1.00  0.66           O  
ATOM   3017  CB  PRO A 193     -25.314  27.261   1.576  1.00  0.66           C  
ATOM   3018  CG  PRO A 193     -25.614  28.499   0.779  1.00  0.66           C  
ATOM   3019  CD  PRO A 193     -25.102  28.193  -0.610  1.00  0.66           C  
ATOM   3020  HA  PRO A 193     -23.145  27.274   1.560  1.00  0.66           H  
ATOM   3021 1HB  PRO A 193     -26.075  26.472   1.449  1.00  0.66           H  
ATOM   3022 2HB  PRO A 193     -25.234  27.461   2.653  1.00  0.66           H  
ATOM   3023 1HG  PRO A 193     -26.690  28.713   0.795  1.00  0.66           H  
ATOM   3024 2HG  PRO A 193     -25.103  29.375   1.229  1.00  0.66           H  
ATOM   3025 1HD  PRO A 193     -25.879  27.712  -1.231  1.00  0.66           H  
ATOM   3026 2HD  PRO A 193     -24.737  29.143  -1.026  1.00  0.66           H  
ATOM   3027  N   GLY A 194     -24.350  24.526   0.146  1.00  0.67           N  
ATOM   3028  CA  GLY A 194     -24.258  23.075   0.212  1.00  0.67           C  
ATOM   3029  C   GLY A 194     -22.798  22.634   0.239  1.00  0.67           C  
ATOM   3030  O   GLY A 194     -22.436  21.673   0.925  1.00  0.67           O  
ATOM   3031  H   GLY A 194     -24.777  24.950  -0.686  1.00  0.67           H  
ATOM   3032 1HA  GLY A 194     -24.774  22.713   1.100  1.00  0.67           H  
ATOM   3033 2HA  GLY A 194     -24.757  22.648  -0.658  1.00  0.67           H  
ATOM   3034  N   LEU A 195     -21.960  23.348  -0.515  1.00  0.68           N  
ATOM   3035  CA  LEU A 195     -20.539  23.062  -0.599  1.00  0.68           C  
ATOM   3036  C   LEU A 195     -19.833  23.547   0.640  1.00  0.68           C  
ATOM   3037  O   LEU A 195     -18.960  22.866   1.176  1.00  0.68           O  
ATOM   3038  CB  LEU A 195     -19.923  23.656  -1.846  1.00  0.68           C  
ATOM   3039  CG  LEU A 195     -18.450  23.396  -1.995  1.00  0.68           C  
ATOM   3040  CD1 LEU A 195     -18.166  21.906  -1.983  1.00  0.68           C  
ATOM   3041  CD2 LEU A 195     -18.012  23.977  -3.279  1.00  0.68           C  
ATOM   3042  H   LEU A 195     -22.317  24.162  -1.012  1.00  0.68           H  
ATOM   3043  HA  LEU A 195     -20.414  21.983  -0.660  1.00  0.68           H  
ATOM   3044 1HB  LEU A 195     -20.432  23.252  -2.718  1.00  0.68           H  
ATOM   3045 2HB  LEU A 195     -20.073  24.738  -1.827  1.00  0.68           H  
ATOM   3046  HG  LEU A 195     -17.913  23.852  -1.172  1.00  0.68           H  
ATOM   3047 1HD1 LEU A 195     -17.096  21.741  -2.098  1.00  0.68           H  
ATOM   3048 2HD1 LEU A 195     -18.492  21.474  -1.041  1.00  0.68           H  
ATOM   3049 3HD1 LEU A 195     -18.691  21.418  -2.803  1.00  0.68           H  
ATOM   3050 1HD2 LEU A 195     -16.970  23.790  -3.396  1.00  0.68           H  
ATOM   3051 2HD2 LEU A 195     -18.555  23.509  -4.098  1.00  0.68           H  
ATOM   3052 3HD2 LEU A 195     -18.206  25.050  -3.278  1.00  0.68           H  
ATOM   3053  N   LEU A 196     -20.205  24.737   1.105  1.00  0.69           N  
ATOM   3054  CA  LEU A 196     -19.553  25.259   2.301  1.00  0.69           C  
ATOM   3055  C   LEU A 196     -19.801  24.293   3.467  1.00  0.69           C  
ATOM   3056  O   LEU A 196     -18.891  23.989   4.246  1.00  0.69           O  
ATOM   3057  CB  LEU A 196     -20.103  26.661   2.625  1.00  0.69           C  
ATOM   3058  CG  LEU A 196     -19.680  27.792   1.646  1.00  0.69           C  
ATOM   3059  CD1 LEU A 196     -20.496  29.075   1.906  1.00  0.69           C  
ATOM   3060  CD2 LEU A 196     -18.178  28.101   1.859  1.00  0.69           C  
ATOM   3061  H   LEU A 196     -20.928  25.263   0.605  1.00  0.69           H  
ATOM   3062  HA  LEU A 196     -18.483  25.326   2.117  1.00  0.69           H  
ATOM   3063 1HB  LEU A 196     -21.185  26.609   2.635  1.00  0.69           H  
ATOM   3064 2HB  LEU A 196     -19.764  26.939   3.625  1.00  0.69           H  
ATOM   3065  HG  LEU A 196     -19.861  27.462   0.624  1.00  0.69           H  
ATOM   3066 1HD1 LEU A 196     -20.186  29.846   1.216  1.00  0.69           H  
ATOM   3067 2HD1 LEU A 196     -21.553  28.885   1.757  1.00  0.69           H  
ATOM   3068 3HD1 LEU A 196     -20.334  29.418   2.922  1.00  0.69           H  
ATOM   3069 1HD2 LEU A 196     -17.864  28.885   1.177  1.00  0.69           H  
ATOM   3070 2HD2 LEU A 196     -18.015  28.432   2.886  1.00  0.69           H  
ATOM   3071 3HD2 LEU A 196     -17.593  27.207   1.678  1.00  0.69           H  
ATOM   3072  N   LYS A 197     -21.016  23.738   3.547  1.00  0.69           N  
ATOM   3073  CA  LYS A 197     -21.317  22.773   4.594  1.00  0.69           C  
ATOM   3074  C   LYS A 197     -20.587  21.447   4.364  1.00  0.69           C  
ATOM   3075  O   LYS A 197     -19.958  20.927   5.283  1.00  0.69           O  
ATOM   3076  CB  LYS A 197     -22.825  22.525   4.668  1.00  0.69           C  
ATOM   3077  CG  LYS A 197     -23.632  23.701   5.213  1.00  0.69           C  
ATOM   3078  CD  LYS A 197     -25.124  23.408   5.196  1.00  0.69           C  
ATOM   3079  CE  LYS A 197     -25.929  24.592   5.711  1.00  0.69           C  
ATOM   3080  NZ  LYS A 197     -27.396  24.328   5.666  1.00  0.69           N  
ATOM   3081  H   LYS A 197     -21.751  24.015   2.897  1.00  0.69           H  
ATOM   3082  HA  LYS A 197     -20.981  23.182   5.547  1.00  0.69           H  
ATOM   3083 1HB  LYS A 197     -23.199  22.307   3.663  1.00  0.69           H  
ATOM   3084 2HB  LYS A 197     -23.024  21.654   5.289  1.00  0.69           H  
ATOM   3085 1HG  LYS A 197     -23.322  23.909   6.236  1.00  0.69           H  
ATOM   3086 2HG  LYS A 197     -23.435  24.585   4.609  1.00  0.69           H  
ATOM   3087 1HD  LYS A 197     -25.429  23.193   4.169  1.00  0.69           H  
ATOM   3088 2HD  LYS A 197     -25.334  22.535   5.811  1.00  0.69           H  
ATOM   3089 1HE  LYS A 197     -25.638  24.801   6.739  1.00  0.69           H  
ATOM   3090 2HE  LYS A 197     -25.707  25.467   5.096  1.00  0.69           H  
ATOM   3091 1HZ  LYS A 197     -27.896  25.134   6.014  1.00  0.69           H  
ATOM   3092 2HZ  LYS A 197     -27.674  24.145   4.712  1.00  0.69           H  
ATOM   3093 3HZ  LYS A 197     -27.612  23.526   6.240  1.00  0.69           H  
ATOM   3094  N   ARG A 198     -20.593  20.934   3.125  1.00  0.69           N  
ATOM   3095  CA  ARG A 198     -19.926  19.670   2.800  1.00  0.69           C  
ATOM   3096  C   ARG A 198     -18.446  19.694   3.150  1.00  0.69           C  
ATOM   3097  O   ARG A 198     -17.891  18.719   3.660  1.00  0.69           O  
ATOM   3098  CB  ARG A 198     -20.068  19.360   1.316  1.00  0.69           C  
ATOM   3099  CG  ARG A 198     -19.453  18.048   0.859  1.00  0.69           C  
ATOM   3100  CD  ARG A 198     -19.668  17.822  -0.601  1.00  0.69           C  
ATOM   3101  NE  ARG A 198     -18.984  16.620  -1.076  1.00  0.69           N  
ATOM   3102  CZ  ARG A 198     -19.479  15.367  -1.029  1.00  0.69           C  
ATOM   3103  NH1 ARG A 198     -20.676  15.137  -0.526  1.00  0.69           N  
ATOM   3104  NH2 ARG A 198     -18.751  14.368  -1.493  1.00  0.69           N  
ATOM   3105  H   ARG A 198     -21.116  21.397   2.383  1.00  0.69           H  
ATOM   3106  HA  ARG A 198     -20.405  18.875   3.371  1.00  0.69           H  
ATOM   3107 1HB  ARG A 198     -21.122  19.351   1.046  1.00  0.69           H  
ATOM   3108 2HB  ARG A 198     -19.596  20.154   0.744  1.00  0.69           H  
ATOM   3109 1HG  ARG A 198     -18.377  18.075   1.042  1.00  0.69           H  
ATOM   3110 2HG  ARG A 198     -19.897  17.220   1.409  1.00  0.69           H  
ATOM   3111 1HD  ARG A 198     -20.731  17.715  -0.805  1.00  0.69           H  
ATOM   3112 2HD  ARG A 198     -19.275  18.676  -1.157  1.00  0.69           H  
ATOM   3113  HE  ARG A 198     -18.048  16.746  -1.500  1.00  0.69           H  
ATOM   3114 1HH1 ARG A 198     -21.231  15.904  -0.172  1.00  0.69           H  
ATOM   3115 2HH1 ARG A 198     -21.039  14.195  -0.496  1.00  0.69           H  
ATOM   3116 1HH2 ARG A 198     -17.824  14.557  -1.865  1.00  0.69           H  
ATOM   3117 2HH2 ARG A 198     -19.103  13.425  -1.469  1.00  0.69           H  
ATOM   3118  N   ALA A 199     -17.816  20.829   2.874  1.00  0.68           N  
ATOM   3119  CA  ALA A 199     -16.399  21.052   3.094  1.00  0.68           C  
ATOM   3120  C   ALA A 199     -16.065  21.403   4.538  1.00  0.68           C  
ATOM   3121  O   ALA A 199     -14.897  21.614   4.872  1.00  0.68           O  
ATOM   3122  CB  ALA A 199     -15.936  22.181   2.195  1.00  0.68           C  
ATOM   3123  H   ALA A 199     -18.345  21.586   2.441  1.00  0.68           H  
ATOM   3124  HA  ALA A 199     -15.874  20.138   2.842  1.00  0.68           H  
ATOM   3125 1HB  ALA A 199     -14.866  22.340   2.319  1.00  0.68           H  
ATOM   3126 2HB  ALA A 199     -16.149  21.924   1.157  1.00  0.68           H  
ATOM   3127 3HB  ALA A 199     -16.477  23.092   2.458  1.00  0.68           H  
ATOM   3128  N   ASN A 200     -17.087  21.544   5.387  1.00  0.66           N  
ATOM   3129  CA  ASN A 200     -16.913  21.975   6.766  1.00  0.66           C  
ATOM   3130  C   ASN A 200     -16.139  23.294   6.793  1.00  0.66           C  
ATOM   3131  O   ASN A 200     -15.259  23.507   7.641  1.00  0.66           O  
ATOM   3132  CB  ASN A 200     -16.214  20.899   7.583  1.00  0.66           C  
ATOM   3133  CG  ASN A 200     -17.034  19.633   7.708  1.00  0.66           C  
ATOM   3134  OD1 ASN A 200     -18.237  19.674   7.992  1.00  0.66           O  
ATOM   3135  ND2 ASN A 200     -16.397  18.505   7.499  1.00  0.66           N  
ATOM   3136  H   ASN A 200     -18.036  21.330   5.090  1.00  0.66           H  
ATOM   3137  HA  ASN A 200     -17.900  22.163   7.194  1.00  0.66           H  
ATOM   3138 1HB  ASN A 200     -15.253  20.650   7.142  1.00  0.66           H  
ATOM   3139 2HB  ASN A 200     -16.019  21.282   8.583  1.00  0.66           H  
ATOM   3140 1HD2 ASN A 200     -16.888  17.636   7.564  1.00  0.66           H  
ATOM   3141 2HD2 ASN A 200     -15.424  18.515   7.271  1.00  0.66           H  
ATOM   3142  N   ALA A 201     -16.457  24.175   5.845  1.00  0.63           N  
ATOM   3143  CA  ALA A 201     -15.790  25.454   5.703  1.00  0.63           C  
ATOM   3144  C   ALA A 201     -16.402  26.511   6.593  1.00  0.63           C  
ATOM   3145  O   ALA A 201     -17.550  26.410   7.033  1.00  0.63           O  
ATOM   3146  CB  ALA A 201     -15.812  25.908   4.256  1.00  0.63           C  
ATOM   3147  H   ALA A 201     -17.217  23.957   5.199  1.00  0.63           H  
ATOM   3148  HA  ALA A 201     -14.749  25.329   6.002  1.00  0.63           H  
ATOM   3149 1HB  ALA A 201     -15.274  26.855   4.159  1.00  0.63           H  
ATOM   3150 2HB  ALA A 201     -15.332  25.147   3.651  1.00  0.63           H  
ATOM   3151 3HB  ALA A 201     -16.842  26.039   3.935  1.00  0.63           H  
ATOM   3152  N   PHE A 202     -15.620  27.542   6.831  1.00  0.61           N  
ATOM   3153  CA  PHE A 202     -16.046  28.718   7.564  1.00  0.61           C  
ATOM   3154  C   PHE A 202     -16.324  29.824   6.579  1.00  0.61           C  
ATOM   3155  O   PHE A 202     -15.613  29.962   5.580  1.00  0.61           O  
ATOM   3156  CB  PHE A 202     -14.990  29.156   8.560  1.00  0.61           C  
ATOM   3157  CG  PHE A 202     -15.229  30.510   9.159  1.00  0.61           C  
ATOM   3158  CD1 PHE A 202     -16.137  30.704  10.181  1.00  0.61           C  
ATOM   3159  CD2 PHE A 202     -14.528  31.612   8.668  1.00  0.61           C  
ATOM   3160  CE1 PHE A 202     -16.336  31.969  10.702  1.00  0.61           C  
ATOM   3161  CE2 PHE A 202     -14.721  32.863   9.185  1.00  0.61           C  
ATOM   3162  CZ  PHE A 202     -15.627  33.045  10.206  1.00  0.61           C  
ATOM   3163  H   PHE A 202     -14.674  27.523   6.444  1.00  0.61           H  
ATOM   3164  HA  PHE A 202     -16.968  28.490   8.100  1.00  0.61           H  
ATOM   3165 1HB  PHE A 202     -14.930  28.431   9.369  1.00  0.61           H  
ATOM   3166 2HB  PHE A 202     -14.045  29.166   8.067  1.00  0.61           H  
ATOM   3167  HD1 PHE A 202     -16.696  29.854  10.570  1.00  0.61           H  
ATOM   3168  HD2 PHE A 202     -13.828  31.467   7.861  1.00  0.61           H  
ATOM   3169  HE1 PHE A 202     -17.055  32.120  11.508  1.00  0.61           H  
ATOM   3170  HE2 PHE A 202     -14.167  33.715   8.790  1.00  0.61           H  
ATOM   3171  HZ  PHE A 202     -15.791  34.041  10.620  1.00  0.61           H  
ATOM   3172  N   PHE A 203     -17.382  30.580   6.823  1.00  0.59           N  
ATOM   3173  CA  PHE A 203     -17.725  31.652   5.916  1.00  0.59           C  
ATOM   3174  C   PHE A 203     -18.011  32.973   6.617  1.00  0.59           C  
ATOM   3175  O   PHE A 203     -18.766  33.036   7.593  1.00  0.59           O  
ATOM   3176  CB  PHE A 203     -18.922  31.238   5.069  1.00  0.59           C  
ATOM   3177  CG  PHE A 203     -19.299  32.247   4.091  1.00  0.59           C  
ATOM   3178  CD1 PHE A 203     -18.598  32.336   2.940  1.00  0.59           C  
ATOM   3179  CD2 PHE A 203     -20.344  33.107   4.310  1.00  0.59           C  
ATOM   3180  CE1 PHE A 203     -18.881  33.261   2.019  1.00  0.59           C  
ATOM   3181  CE2 PHE A 203     -20.657  34.050   3.381  1.00  0.59           C  
ATOM   3182  CZ  PHE A 203     -19.918  34.145   2.224  1.00  0.59           C  
ATOM   3183  H   PHE A 203     -17.939  30.419   7.651  1.00  0.59           H  
ATOM   3184  HA  PHE A 203     -16.881  31.816   5.246  1.00  0.59           H  
ATOM   3185 1HB  PHE A 203     -18.687  30.318   4.537  1.00  0.59           H  
ATOM   3186 2HB  PHE A 203     -19.780  31.042   5.709  1.00  0.59           H  
ATOM   3187  HD1 PHE A 203     -17.796  31.652   2.777  1.00  0.59           H  
ATOM   3188  HD2 PHE A 203     -20.919  33.033   5.230  1.00  0.59           H  
ATOM   3189  HE1 PHE A 203     -18.282  33.285   1.126  1.00  0.59           H  
ATOM   3190  HE2 PHE A 203     -21.484  34.712   3.561  1.00  0.59           H  
ATOM   3191  HZ  PHE A 203     -20.166  34.905   1.484  1.00  0.59           H  
ATOM   3192  N   THR A 204     -17.399  34.022   6.081  1.00  0.58           N  
ATOM   3193  CA  THR A 204     -17.546  35.394   6.525  1.00  0.58           C  
ATOM   3194  C   THR A 204     -17.636  36.368   5.360  1.00  0.58           C  
ATOM   3195  O   THR A 204     -17.642  35.980   4.190  1.00  0.58           O  
ATOM   3196  CB  THR A 204     -16.373  35.803   7.456  1.00  0.58           C  
ATOM   3197  OG1 THR A 204     -16.648  37.083   8.055  1.00  0.58           O  
ATOM   3198  CG2 THR A 204     -15.044  35.852   6.710  1.00  0.58           C  
ATOM   3199  H   THR A 204     -16.775  33.845   5.297  1.00  0.58           H  
ATOM   3200  HA  THR A 204     -18.474  35.471   7.092  1.00  0.58           H  
ATOM   3201  HB  THR A 204     -16.306  35.076   8.248  1.00  0.58           H  
ATOM   3202  HG1 THR A 204     -16.200  37.099   8.952  1.00  0.58           H  
ATOM   3203 1HG2 THR A 204     -14.252  36.126   7.407  1.00  0.58           H  
ATOM   3204 2HG2 THR A 204     -14.834  34.871   6.287  1.00  0.58           H  
ATOM   3205 3HG2 THR A 204     -15.086  36.584   5.917  1.00  0.58           H  
ATOM   3206  N   HIS A 205     -17.675  37.644   5.716  1.00  0.57           N  
ATOM   3207  CA  HIS A 205     -17.747  38.726   4.761  1.00  0.57           C  
ATOM   3208  C   HIS A 205     -16.572  39.654   4.995  1.00  0.57           C  
ATOM   3209  O   HIS A 205     -16.389  40.626   4.270  1.00  0.57           O  
ATOM   3210  CB  HIS A 205     -19.049  39.513   4.926  1.00  0.57           C  
ATOM   3211  CG  HIS A 205     -20.276  38.677   4.790  1.00  0.57           C  
ATOM   3212  ND1 HIS A 205     -20.618  38.049   3.629  1.00  0.57           N  
ATOM   3213  CD2 HIS A 205     -21.236  38.361   5.690  1.00  0.57           C  
ATOM   3214  CE1 HIS A 205     -21.730  37.376   3.806  1.00  0.57           C  
ATOM   3215  NE2 HIS A 205     -22.135  37.551   5.055  1.00  0.57           N  
ATOM   3216  H   HIS A 205     -17.627  37.840   6.706  1.00  0.57           H  
ATOM   3217  HA  HIS A 205     -17.687  38.343   3.743  1.00  0.57           H  
ATOM   3218 1HB  HIS A 205     -19.063  39.992   5.904  1.00  0.57           H  
ATOM   3219 2HB  HIS A 205     -19.092  40.299   4.172  1.00  0.57           H  
ATOM   3220  HD1 HIS A 205     -20.074  38.045   2.773  1.00  0.57           H  
ATOM   3221  HD2 HIS A 205     -21.384  38.625   6.737  1.00  0.57           H  
ATOM   3222  HE1 HIS A 205     -22.161  36.809   2.985  1.00  0.57           H  
ATOM   3223  N   ASP A 206     -15.800  39.373   6.052  1.00  0.56           N  
ATOM   3224  CA  ASP A 206     -14.664  40.221   6.402  1.00  0.56           C  
ATOM   3225  C   ASP A 206     -13.312  39.512   6.158  1.00  0.56           C  
ATOM   3226  O   ASP A 206     -12.913  38.661   6.958  1.00  0.56           O  
ATOM   3227  CB  ASP A 206     -14.778  40.693   7.854  1.00  0.56           C  
ATOM   3228  CG  ASP A 206     -13.652  41.679   8.300  1.00  0.56           C  
ATOM   3229  OD1 ASP A 206     -12.574  41.691   7.707  1.00  0.56           O  
ATOM   3230  OD2 ASP A 206     -13.899  42.421   9.226  1.00  0.56           O  
ATOM   3231  H   ASP A 206     -16.026  38.565   6.638  1.00  0.56           H  
ATOM   3232  HA  ASP A 206     -14.743  41.124   5.814  1.00  0.56           H  
ATOM   3233 1HB  ASP A 206     -15.743  41.181   7.999  1.00  0.56           H  
ATOM   3234 2HB  ASP A 206     -14.758  39.821   8.517  1.00  0.56           H  
ATOM   3235  N   PRO A 207     -12.554  39.892   5.110  1.00  0.55           N  
ATOM   3236  CA  PRO A 207     -11.265  39.350   4.712  1.00  0.55           C  
ATOM   3237  C   PRO A 207     -10.263  39.256   5.840  1.00  0.55           C  
ATOM   3238  O   PRO A 207      -9.404  38.373   5.833  1.00  0.55           O  
ATOM   3239  CB  PRO A 207     -10.787  40.406   3.718  1.00  0.55           C  
ATOM   3240  CG  PRO A 207     -12.024  40.920   3.128  1.00  0.55           C  
ATOM   3241  CD  PRO A 207     -13.006  40.974   4.232  1.00  0.55           C  
ATOM   3242  HA  PRO A 207     -11.391  38.382   4.225  1.00  0.55           H  
ATOM   3243 1HB  PRO A 207     -10.216  41.187   4.242  1.00  0.55           H  
ATOM   3244 2HB  PRO A 207     -10.108  39.957   2.993  1.00  0.55           H  
ATOM   3245 1HG  PRO A 207     -11.872  41.900   2.688  1.00  0.55           H  
ATOM   3246 2HG  PRO A 207     -12.321  40.256   2.347  1.00  0.55           H  
ATOM   3247 1HD  PRO A 207     -12.954  41.948   4.747  1.00  0.55           H  
ATOM   3248 2HD  PRO A 207     -13.988  40.764   3.803  1.00  0.55           H  
ATOM   3249  N   LYS A 208     -10.336  40.172   6.805  1.00  0.54           N  
ATOM   3250  CA  LYS A 208      -9.358  40.151   7.871  1.00  0.54           C  
ATOM   3251  C   LYS A 208      -9.616  38.975   8.790  1.00  0.54           C  
ATOM   3252  O   LYS A 208      -8.686  38.348   9.297  1.00  0.54           O  
ATOM   3253  CB  LYS A 208      -9.365  41.474   8.635  1.00  0.54           C  
ATOM   3254  CG  LYS A 208      -8.828  42.654   7.824  1.00  0.54           C  
ATOM   3255  CD  LYS A 208      -8.812  43.928   8.652  1.00  0.54           C  
ATOM   3256  CE  LYS A 208      -8.259  45.104   7.859  1.00  0.54           C  
ATOM   3257  NZ  LYS A 208      -8.288  46.368   8.650  1.00  0.54           N  
ATOM   3258  H   LYS A 208     -11.096  40.863   6.850  1.00  0.54           H  
ATOM   3259  HA  LYS A 208      -8.373  40.017   7.429  1.00  0.54           H  
ATOM   3260 1HB  LYS A 208     -10.390  41.712   8.930  1.00  0.54           H  
ATOM   3261 2HB  LYS A 208      -8.780  41.381   9.545  1.00  0.54           H  
ATOM   3262 1HG  LYS A 208      -7.832  42.440   7.446  1.00  0.54           H  
ATOM   3263 2HG  LYS A 208      -9.492  42.806   6.971  1.00  0.54           H  
ATOM   3264 1HD  LYS A 208      -9.831  44.160   8.974  1.00  0.54           H  
ATOM   3265 2HD  LYS A 208      -8.195  43.776   9.538  1.00  0.54           H  
ATOM   3266 1HE  LYS A 208      -7.229  44.888   7.573  1.00  0.54           H  
ATOM   3267 2HE  LYS A 208      -8.856  45.239   6.957  1.00  0.54           H  
ATOM   3268 1HZ  LYS A 208      -7.914  47.123   8.094  1.00  0.54           H  
ATOM   3269 2HZ  LYS A 208      -9.241  46.580   8.910  1.00  0.54           H  
ATOM   3270 3HZ  LYS A 208      -7.729  46.257   9.484  1.00  0.54           H  
ATOM   3271  N   GLU A 209     -10.889  38.662   9.004  1.00  0.53           N  
ATOM   3272  CA  GLU A 209     -11.239  37.551   9.868  1.00  0.53           C  
ATOM   3273  C   GLU A 209     -10.814  36.283   9.168  1.00  0.53           C  
ATOM   3274  O   GLU A 209     -10.199  35.402   9.762  1.00  0.53           O  
ATOM   3275  CB  GLU A 209     -12.743  37.532  10.174  1.00  0.53           C  
ATOM   3276  CG  GLU A 209     -13.207  36.411  11.100  1.00  0.53           C  
ATOM   3277  CD  GLU A 209     -14.695  36.477  11.471  1.00  0.53           C  
ATOM   3278  OE1 GLU A 209     -15.528  36.781  10.629  1.00  0.53           O  
ATOM   3279  OE2 GLU A 209     -14.990  36.207  12.610  1.00  0.53           O  
ATOM   3280  H   GLU A 209     -11.625  39.169   8.513  1.00  0.53           H  
ATOM   3281  HA  GLU A 209     -10.685  37.638  10.803  1.00  0.53           H  
ATOM   3282 1HB  GLU A 209     -13.031  38.482  10.624  1.00  0.53           H  
ATOM   3283 2HB  GLU A 209     -13.299  37.439   9.244  1.00  0.53           H  
ATOM   3284 1HG  GLU A 209     -13.023  35.464  10.596  1.00  0.53           H  
ATOM   3285 2HG  GLU A 209     -12.606  36.430  12.008  1.00  0.53           H  
ATOM   3286  N   ALA A 210     -11.132  36.209   7.877  1.00  0.53           N  
ATOM   3287  CA  ALA A 210     -10.811  35.025   7.090  1.00  0.53           C  
ATOM   3288  C   ALA A 210      -9.303  34.752   7.045  1.00  0.53           C  
ATOM   3289  O   ALA A 210      -8.879  33.601   7.141  1.00  0.53           O  
ATOM   3290  CB  ALA A 210     -11.351  35.202   5.689  1.00  0.53           C  
ATOM   3291  H   ALA A 210     -11.629  36.997   7.454  1.00  0.53           H  
ATOM   3292  HA  ALA A 210     -11.292  34.166   7.556  1.00  0.53           H  
ATOM   3293 1HB  ALA A 210     -11.147  34.308   5.097  1.00  0.53           H  
ATOM   3294 2HB  ALA A 210     -12.406  35.349   5.762  1.00  0.53           H  
ATOM   3295 3HB  ALA A 210     -10.879  36.064   5.220  1.00  0.53           H  
ATOM   3296  N   ALA A 211      -8.492  35.811   6.909  1.00  0.52           N  
ATOM   3297  CA  ALA A 211      -7.037  35.684   6.828  1.00  0.52           C  
ATOM   3298  C   ALA A 211      -6.366  35.490   8.187  1.00  0.52           C  
ATOM   3299  O   ALA A 211      -5.281  34.906   8.263  1.00  0.52           O  
ATOM   3300  CB  ALA A 211      -6.449  36.919   6.162  1.00  0.52           C  
ATOM   3301  H   ALA A 211      -8.897  36.740   6.813  1.00  0.52           H  
ATOM   3302  HA  ALA A 211      -6.813  34.810   6.221  1.00  0.52           H  
ATOM   3303 1HB  ALA A 211      -5.369  36.817   6.066  1.00  0.52           H  
ATOM   3304 2HB  ALA A 211      -6.892  37.039   5.175  1.00  0.52           H  
ATOM   3305 3HB  ALA A 211      -6.677  37.794   6.775  1.00  0.52           H  
ATOM   3306  N   LEU A 212      -6.979  35.974   9.263  1.00  0.52           N  
ATOM   3307  CA  LEU A 212      -6.306  35.906  10.546  1.00  0.52           C  
ATOM   3308  C   LEU A 212      -5.975  34.494  10.982  1.00  0.52           C  
ATOM   3309  O   LEU A 212      -6.858  33.674  11.249  1.00  0.52           O  
ATOM   3310  CB  LEU A 212      -7.171  36.544  11.633  1.00  0.52           C  
ATOM   3311  CG  LEU A 212      -6.524  36.625  13.008  1.00  0.52           C  
ATOM   3312  CD1 LEU A 212      -5.330  37.572  12.928  1.00  0.52           C  
ATOM   3313  CD2 LEU A 212      -7.552  37.112  14.018  1.00  0.52           C  
ATOM   3314  H   LEU A 212      -7.872  36.461   9.192  1.00  0.52           H  
ATOM   3315  HA  LEU A 212      -5.383  36.462  10.471  1.00  0.52           H  
ATOM   3316 1HB  LEU A 212      -7.411  37.558  11.325  1.00  0.52           H  
ATOM   3317 2HB  LEU A 212      -8.103  35.982  11.714  1.00  0.52           H  
ATOM   3318  HG  LEU A 212      -6.160  35.641  13.304  1.00  0.52           H  
ATOM   3319 1HD1 LEU A 212      -4.848  37.637  13.902  1.00  0.52           H  
ATOM   3320 2HD1 LEU A 212      -4.613  37.198  12.193  1.00  0.52           H  
ATOM   3321 3HD1 LEU A 212      -5.679  38.552  12.629  1.00  0.52           H  
ATOM   3322 1HD2 LEU A 212      -7.093  37.173  15.006  1.00  0.52           H  
ATOM   3323 2HD2 LEU A 212      -7.913  38.097  13.722  1.00  0.52           H  
ATOM   3324 3HD2 LEU A 212      -8.387  36.412  14.047  1.00  0.52           H  
ATOM   3325  N   GLY A 213      -4.678  34.235  11.134  1.00  0.52           N  
ATOM   3326  CA  GLY A 213      -4.189  32.928  11.560  1.00  0.52           C  
ATOM   3327  C   GLY A 213      -4.057  31.903  10.427  1.00  0.52           C  
ATOM   3328  O   GLY A 213      -3.717  30.743  10.677  1.00  0.52           O  
ATOM   3329  H   GLY A 213      -4.011  34.970  10.884  1.00  0.52           H  
ATOM   3330 1HA  GLY A 213      -3.219  33.058  12.039  1.00  0.52           H  
ATOM   3331 2HA  GLY A 213      -4.861  32.534  12.320  1.00  0.52           H  
ATOM   3332  N   ALA A 214      -4.328  32.300   9.190  1.00  0.52           N  
ATOM   3333  CA  ALA A 214      -4.233  31.351   8.084  1.00  0.52           C  
ATOM   3334  C   ALA A 214      -2.782  31.078   7.715  1.00  0.52           C  
ATOM   3335  O   ALA A 214      -1.897  31.918   7.920  1.00  0.52           O  
ATOM   3336  CB  ALA A 214      -4.995  31.865   6.870  1.00  0.52           C  
ATOM   3337  H   ALA A 214      -4.624  33.260   9.005  1.00  0.52           H  
ATOM   3338  HA  ALA A 214      -4.680  30.411   8.403  1.00  0.52           H  
ATOM   3339 1HB  ALA A 214      -4.938  31.130   6.062  1.00  0.52           H  
ATOM   3340 2HB  ALA A 214      -6.040  32.017   7.152  1.00  0.52           H  
ATOM   3341 3HB  ALA A 214      -4.590  32.783   6.544  1.00  0.52           H  
ATOM   3342  N   HIS A 215      -2.522  29.887   7.185  1.00  0.52           N  
ATOM   3343  CA  HIS A 215      -1.209  29.569   6.658  1.00  0.52           C  
ATOM   3344  C   HIS A 215      -1.093  30.075   5.227  1.00  0.52           C  
ATOM   3345  O   HIS A 215      -0.025  30.497   4.795  1.00  0.52           O  
ATOM   3346  CB  HIS A 215      -0.932  28.082   6.681  1.00  0.52           C  
ATOM   3347  CG  HIS A 215      -0.768  27.466   8.038  1.00  0.52           C  
ATOM   3348  ND1 HIS A 215      -1.825  26.919   8.757  1.00  0.52           N  
ATOM   3349  CD2 HIS A 215       0.339  27.281   8.794  1.00  0.52           C  
ATOM   3350  CE1 HIS A 215      -1.369  26.441   9.902  1.00  0.52           C  
ATOM   3351  NE2 HIS A 215      -0.059  26.643   9.947  1.00  0.52           N  
ATOM   3352  H   HIS A 215      -3.264  29.206   7.067  1.00  0.52           H  
ATOM   3353  HA  HIS A 215      -0.443  30.065   7.251  1.00  0.52           H  
ATOM   3354 1HB  HIS A 215      -1.743  27.565   6.166  1.00  0.52           H  
ATOM   3355 2HB  HIS A 215      -0.036  27.894   6.129  1.00  0.52           H  
ATOM   3356  HD2 HIS A 215       1.358  27.579   8.535  1.00  0.52           H  
ATOM   3357  HE1 HIS A 215      -1.970  25.955  10.673  1.00  0.52           H  
ATOM   3358  HE2 HIS A 215       0.556  26.373  10.704  1.00  0.52           H  
ATOM   3359  N   ALA A 216      -2.199  30.051   4.501  1.00  0.53           N  
ATOM   3360  CA  ALA A 216      -2.157  30.527   3.128  1.00  0.53           C  
ATOM   3361  C   ALA A 216      -3.401  31.311   2.800  1.00  0.53           C  
ATOM   3362  O   ALA A 216      -4.481  31.002   3.297  1.00  0.53           O  
ATOM   3363  CB  ALA A 216      -2.015  29.373   2.145  1.00  0.53           C  
ATOM   3364  H   ALA A 216      -3.049  29.658   4.907  1.00  0.53           H  
ATOM   3365  HA  ALA A 216      -1.305  31.188   3.027  1.00  0.53           H  
ATOM   3366 1HB  ALA A 216      -1.968  29.770   1.127  1.00  0.53           H  
ATOM   3367 2HB  ALA A 216      -1.103  28.824   2.368  1.00  0.53           H  
ATOM   3368 3HB  ALA A 216      -2.865  28.718   2.237  1.00  0.53           H  
ATOM   3369  N   LEU A 217      -3.219  32.313   1.956  1.00  0.55           N  
ATOM   3370  CA  LEU A 217      -4.287  33.162   1.452  1.00  0.55           C  
ATOM   3371  C   LEU A 217      -4.427  33.057  -0.049  1.00  0.55           C  
ATOM   3372  O   LEU A 217      -3.441  33.199  -0.766  1.00  0.55           O  
ATOM   3373  CB  LEU A 217      -3.994  34.609   1.821  1.00  0.55           C  
ATOM   3374  CG  LEU A 217      -4.930  35.652   1.309  1.00  0.55           C  
ATOM   3375  CD1 LEU A 217      -6.272  35.476   1.901  1.00  0.55           C  
ATOM   3376  CD2 LEU A 217      -4.386  36.973   1.675  1.00  0.55           C  
ATOM   3377  H   LEU A 217      -2.260  32.510   1.667  1.00  0.55           H  
ATOM   3378  HA  LEU A 217      -5.226  32.853   1.908  1.00  0.55           H  
ATOM   3379 1HB  LEU A 217      -4.010  34.674   2.873  1.00  0.55           H  
ATOM   3380 2HB  LEU A 217      -2.992  34.858   1.473  1.00  0.55           H  
ATOM   3381  HG  LEU A 217      -5.022  35.574   0.221  1.00  0.55           H  
ATOM   3382 1HD1 LEU A 217      -6.893  36.255   1.504  1.00  0.55           H  
ATOM   3383 2HD1 LEU A 217      -6.679  34.500   1.626  1.00  0.55           H  
ATOM   3384 3HD1 LEU A 217      -6.218  35.556   2.986  1.00  0.55           H  
ATOM   3385 1HD2 LEU A 217      -5.049  37.732   1.311  1.00  0.55           H  
ATOM   3386 2HD2 LEU A 217      -4.294  37.054   2.760  1.00  0.55           H  
ATOM   3387 3HD2 LEU A 217      -3.424  37.080   1.218  1.00  0.55           H  
ATOM   3388  N   TYR A 218      -5.639  32.799  -0.519  1.00  0.58           N  
ATOM   3389  CA  TYR A 218      -5.904  32.701  -1.944  1.00  0.58           C  
ATOM   3390  C   TYR A 218      -6.922  33.684  -2.496  1.00  0.58           C  
ATOM   3391  O   TYR A 218      -7.979  33.915  -1.901  1.00  0.58           O  
ATOM   3392  CB  TYR A 218      -6.440  31.338  -2.259  1.00  0.58           C  
ATOM   3393  CG  TYR A 218      -5.566  30.259  -2.158  1.00  0.58           C  
ATOM   3394  CD1 TYR A 218      -5.249  29.738  -0.954  1.00  0.58           C  
ATOM   3395  CD2 TYR A 218      -5.131  29.705  -3.294  1.00  0.58           C  
ATOM   3396  CE1 TYR A 218      -4.467  28.624  -0.900  1.00  0.58           C  
ATOM   3397  CE2 TYR A 218      -4.381  28.625  -3.234  1.00  0.58           C  
ATOM   3398  CZ  TYR A 218      -4.060  28.074  -2.046  1.00  0.58           C  
ATOM   3399  OH  TYR A 218      -3.333  26.962  -2.009  1.00  0.58           O  
ATOM   3400  H   TYR A 218      -6.398  32.638   0.135  1.00  0.58           H  
ATOM   3401  HA  TYR A 218      -4.975  32.854  -2.466  1.00  0.58           H  
ATOM   3402 1HB  TYR A 218      -7.269  31.144  -1.586  1.00  0.58           H  
ATOM   3403 2HB  TYR A 218      -6.824  31.351  -3.270  1.00  0.58           H  
ATOM   3404  HD1 TYR A 218      -5.628  30.211  -0.049  1.00  0.58           H  
ATOM   3405  HD2 TYR A 218      -5.402  30.132  -4.262  1.00  0.58           H  
ATOM   3406  HE1 TYR A 218      -4.189  28.170   0.047  1.00  0.58           H  
ATOM   3407  HE2 TYR A 218      -4.039  28.194  -4.134  1.00  0.58           H  
ATOM   3408  HH  TYR A 218      -3.036  26.815  -1.115  1.00  0.58           H  
ATOM   3409  N   THR A 219      -6.609  34.193  -3.680  1.00  0.62           N  
ATOM   3410  CA  THR A 219      -7.508  35.049  -4.452  1.00  0.62           C  
ATOM   3411  C   THR A 219      -7.488  34.771  -5.962  1.00  0.62           C  
ATOM   3412  O   THR A 219      -6.450  34.434  -6.530  1.00  0.62           O  
ATOM   3413  CB  THR A 219      -7.245  36.524  -4.107  1.00  0.62           C  
ATOM   3414  OG1 THR A 219      -7.590  36.728  -2.735  1.00  0.62           O  
ATOM   3415  CG2 THR A 219      -8.013  37.501  -4.973  1.00  0.62           C  
ATOM   3416  H   THR A 219      -5.676  33.976  -4.042  1.00  0.62           H  
ATOM   3417  HA  THR A 219      -8.527  34.843  -4.114  1.00  0.62           H  
ATOM   3418  HB  THR A 219      -6.187  36.715  -4.220  1.00  0.62           H  
ATOM   3419  HG1 THR A 219      -8.588  36.800  -2.671  1.00  0.62           H  
ATOM   3420 1HG2 THR A 219      -7.775  38.522  -4.667  1.00  0.62           H  
ATOM   3421 2HG2 THR A 219      -7.735  37.370  -6.010  1.00  0.62           H  
ATOM   3422 3HG2 THR A 219      -9.080  37.333  -4.861  1.00  0.62           H  
ATOM   3423  N   ASP A 220      -8.655  34.844  -6.592  1.00  0.69           N  
ATOM   3424  CA  ASP A 220      -8.765  34.790  -8.046  1.00  0.69           C  
ATOM   3425  C   ASP A 220      -9.161  36.152  -8.567  1.00  0.69           C  
ATOM   3426  O   ASP A 220      -9.523  37.031  -7.793  1.00  0.69           O  
ATOM   3427  CB  ASP A 220      -9.801  33.774  -8.502  1.00  0.69           C  
ATOM   3428  CG  ASP A 220      -9.616  33.297  -9.952  1.00  0.69           C  
ATOM   3429  OD1 ASP A 220      -8.720  33.764 -10.618  1.00  0.69           O  
ATOM   3430  OD2 ASP A 220     -10.396  32.500 -10.376  1.00  0.69           O  
ATOM   3431  H   ASP A 220      -9.482  35.036  -6.046  1.00  0.69           H  
ATOM   3432  HA  ASP A 220      -7.795  34.530  -8.471  1.00  0.69           H  
ATOM   3433 1HB  ASP A 220      -9.761  32.928  -7.883  1.00  0.69           H  
ATOM   3434 2HB  ASP A 220     -10.801  34.213  -8.408  1.00  0.69           H  
ATOM   3435  N   VAL A 221      -9.160  36.296  -9.880  1.00  0.80           N  
ATOM   3436  CA  VAL A 221      -9.658  37.508 -10.507  1.00  0.80           C  
ATOM   3437  C   VAL A 221     -11.171  37.549 -10.265  1.00  0.80           C  
ATOM   3438  O   VAL A 221     -11.862  36.573 -10.535  1.00  0.80           O  
ATOM   3439  CB  VAL A 221      -9.329  37.505 -12.003  1.00  0.80           C  
ATOM   3440  CG1 VAL A 221      -9.948  38.686 -12.670  1.00  0.80           C  
ATOM   3441  CG2 VAL A 221      -7.824  37.528 -12.187  1.00  0.80           C  
ATOM   3442  H   VAL A 221      -8.820  35.515 -10.442  1.00  0.80           H  
ATOM   3443  HA  VAL A 221      -9.182  38.367 -10.045  1.00  0.80           H  
ATOM   3444  HB  VAL A 221      -9.742  36.607 -12.460  1.00  0.80           H  
ATOM   3445 1HG1 VAL A 221      -9.720  38.662 -13.730  1.00  0.80           H  
ATOM   3446 2HG1 VAL A 221     -11.002  38.646 -12.538  1.00  0.80           H  
ATOM   3447 3HG1 VAL A 221      -9.557  39.602 -12.233  1.00  0.80           H  
ATOM   3448 1HG2 VAL A 221      -7.584  37.515 -13.250  1.00  0.80           H  
ATOM   3449 2HG2 VAL A 221      -7.414  38.431 -11.731  1.00  0.80           H  
ATOM   3450 3HG2 VAL A 221      -7.387  36.650 -11.714  1.00  0.80           H  
ATOM   3451  N   TRP A 222     -11.698  38.669  -9.781  1.00  0.94           N  
ATOM   3452  CA  TRP A 222     -13.113  38.755  -9.415  1.00  0.94           C  
ATOM   3453  C   TRP A 222     -14.063  38.950 -10.586  1.00  0.94           C  
ATOM   3454  O   TRP A 222     -15.276  38.815 -10.426  1.00  0.94           O  
ATOM   3455  CB  TRP A 222     -13.316  39.912  -8.457  1.00  0.94           C  
ATOM   3456  CG  TRP A 222     -12.626  39.746  -7.170  1.00  0.94           C  
ATOM   3457  CD1 TRP A 222     -12.281  38.600  -6.501  1.00  0.94           C  
ATOM   3458  CD2 TRP A 222     -12.121  40.825  -6.410  1.00  0.94           C  
ATOM   3459  NE1 TRP A 222     -11.585  38.927  -5.359  1.00  0.94           N  
ATOM   3460  CE2 TRP A 222     -11.480  40.287  -5.298  1.00  0.94           C  
ATOM   3461  CE3 TRP A 222     -12.134  42.204  -6.597  1.00  0.94           C  
ATOM   3462  CZ2 TRP A 222     -10.868  41.077  -4.384  1.00  0.94           C  
ATOM   3463  CZ3 TRP A 222     -11.510  43.004  -5.679  1.00  0.94           C  
ATOM   3464  CH2 TRP A 222     -10.900  42.462  -4.602  1.00  0.94           C  
ATOM   3465  H   TRP A 222     -11.095  39.469  -9.614  1.00  0.94           H  
ATOM   3466  HA  TRP A 222     -13.384  37.825  -8.909  1.00  0.94           H  
ATOM   3467 1HB  TRP A 222     -12.950  40.831  -8.919  1.00  0.94           H  
ATOM   3468 2HB  TRP A 222     -14.371  40.038  -8.273  1.00  0.94           H  
ATOM   3469  HD1 TRP A 222     -12.508  37.587  -6.832  1.00  0.94           H  
ATOM   3470  HE1 TRP A 222     -11.185  38.271  -4.645  1.00  0.94           H  
ATOM   3471  HE3 TRP A 222     -12.619  42.627  -7.465  1.00  0.94           H  
ATOM   3472  HZ2 TRP A 222     -10.365  40.654  -3.527  1.00  0.94           H  
ATOM   3473  HZ3 TRP A 222     -11.517  44.084  -5.836  1.00  0.94           H  
ATOM   3474  HH2 TRP A 222     -10.428  43.130  -3.911  1.00  0.94           H  
ATOM   3475  N   THR A 223     -13.528  39.302 -11.745  1.00  1.12           N  
ATOM   3476  CA  THR A 223     -14.341  39.481 -12.940  1.00  1.12           C  
ATOM   3477  C   THR A 223     -13.816  38.530 -14.018  1.00  1.12           C  
ATOM   3478  O   THR A 223     -12.660  38.642 -14.433  1.00  1.12           O  
ATOM   3479  CB  THR A 223     -14.265  40.935 -13.442  1.00  1.12           C  
ATOM   3480  OG1 THR A 223     -14.700  41.833 -12.410  1.00  1.12           O  
ATOM   3481  CG2 THR A 223     -15.179  41.113 -14.649  1.00  1.12           C  
ATOM   3482  H   THR A 223     -12.527  39.419 -11.794  1.00  1.12           H  
ATOM   3483  HA  THR A 223     -15.377  39.217 -12.729  1.00  1.12           H  
ATOM   3484  HB  THR A 223     -13.240  41.173 -13.723  1.00  1.12           H  
ATOM   3485  HG1 THR A 223     -14.033  41.868 -11.719  1.00  1.12           H  
ATOM   3486 1HG2 THR A 223     -15.129  42.131 -15.004  1.00  1.12           H  
ATOM   3487 2HG2 THR A 223     -14.868  40.439 -15.450  1.00  1.12           H  
ATOM   3488 3HG2 THR A 223     -16.201  40.884 -14.363  1.00  1.12           H  
ATOM   3489  N   SER A 224     -14.644  37.592 -14.472  1.00  1.33           N  
ATOM   3490  CA  SER A 224     -14.186  36.627 -15.463  1.00  1.33           C  
ATOM   3491  C   SER A 224     -14.221  37.208 -16.870  1.00  1.33           C  
ATOM   3492  O   SER A 224     -14.746  38.300 -17.085  1.00  1.33           O  
ATOM   3493  CB  SER A 224     -14.973  35.340 -15.361  1.00  1.33           C  
ATOM   3494  OG  SER A 224     -16.292  35.538 -15.705  1.00  1.33           O  
ATOM   3495  H   SER A 224     -15.606  37.518 -14.127  1.00  1.33           H  
ATOM   3496  HA  SER A 224     -13.148  36.381 -15.235  1.00  1.33           H  
ATOM   3497 1HB  SER A 224     -14.533  34.590 -16.013  1.00  1.33           H  
ATOM   3498 2HB  SER A 224     -14.917  34.962 -14.341  1.00  1.33           H  
ATOM   3499  HG  SER A 224     -16.659  36.056 -14.963  1.00  1.33           H  
ATOM   3500  N   MET A 225     -13.689  36.460 -17.834  1.00  1.51           N  
ATOM   3501  CA  MET A 225     -13.590  36.900 -19.227  1.00  1.51           C  
ATOM   3502  C   MET A 225     -14.936  37.312 -19.837  1.00  1.51           C  
ATOM   3503  O   MET A 225     -14.999  38.227 -20.657  1.00  1.51           O  
ATOM   3504  CB  MET A 225     -12.989  35.764 -20.063  1.00  1.51           C  
ATOM   3505  CG  MET A 225     -11.505  35.458 -19.787  1.00  1.51           C  
ATOM   3506  SD  MET A 225     -10.874  33.957 -20.671  1.00  1.51           S  
ATOM   3507  CE  MET A 225     -10.763  34.456 -22.379  1.00  1.51           C  
ATOM   3508  H   MET A 225     -13.301  35.563 -17.585  1.00  1.51           H  
ATOM   3509  HA  MET A 225     -12.930  37.767 -19.263  1.00  1.51           H  
ATOM   3510 1HB  MET A 225     -13.553  34.849 -19.889  1.00  1.51           H  
ATOM   3511 2HB  MET A 225     -13.086  36.007 -21.122  1.00  1.51           H  
ATOM   3512 1HG  MET A 225     -10.902  36.313 -20.092  1.00  1.51           H  
ATOM   3513 2HG  MET A 225     -11.363  35.310 -18.717  1.00  1.51           H  
ATOM   3514 1HE  MET A 225     -10.390  33.621 -22.966  1.00  1.51           H  
ATOM   3515 2HE  MET A 225     -11.747  34.751 -22.740  1.00  1.51           H  
ATOM   3516 3HE  MET A 225     -10.074  35.295 -22.472  1.00  1.51           H  
ATOM   3517  N   GLY A 226     -16.015  36.636 -19.450  1.00  1.62           N  
ATOM   3518  CA  GLY A 226     -17.338  36.934 -19.993  1.00  1.62           C  
ATOM   3519  C   GLY A 226     -18.121  37.975 -19.180  1.00  1.62           C  
ATOM   3520  O   GLY A 226     -19.291  38.230 -19.463  1.00  1.62           O  
ATOM   3521  H   GLY A 226     -15.916  35.906 -18.758  1.00  1.62           H  
ATOM   3522 1HA  GLY A 226     -17.232  37.286 -21.018  1.00  1.62           H  
ATOM   3523 2HA  GLY A 226     -17.915  36.012 -20.037  1.00  1.62           H  
ATOM   3524  N   GLN A 227     -17.494  38.552 -18.152  1.00  1.62           N  
ATOM   3525  CA  GLN A 227     -18.152  39.497 -17.251  1.00  1.62           C  
ATOM   3526  C   GLN A 227     -17.572  40.902 -17.286  1.00  1.62           C  
ATOM   3527  O   GLN A 227     -17.799  41.680 -16.362  1.00  1.62           O  
ATOM   3528  CB  GLN A 227     -18.079  38.974 -15.820  1.00  1.62           C  
ATOM   3529  CG  GLN A 227     -18.815  37.697 -15.592  1.00  1.62           C  
ATOM   3530  CD  GLN A 227     -18.610  37.118 -14.201  1.00  1.62           C  
ATOM   3531  OE1 GLN A 227     -17.457  36.983 -13.726  1.00  1.62           O  
ATOM   3532  NE2 GLN A 227     -19.711  36.746 -13.554  1.00  1.62           N  
ATOM   3533  H   GLN A 227     -16.515  38.333 -17.964  1.00  1.62           H  
ATOM   3534  HA  GLN A 227     -19.201  39.567 -17.537  1.00  1.62           H  
ATOM   3535 1HB  GLN A 227     -17.036  38.812 -15.556  1.00  1.62           H  
ATOM   3536 2HB  GLN A 227     -18.483  39.723 -15.135  1.00  1.62           H  
ATOM   3537 1HG  GLN A 227     -19.881  37.890 -15.724  1.00  1.62           H  
ATOM   3538 2HG  GLN A 227     -18.478  36.962 -16.321  1.00  1.62           H  
ATOM   3539 1HE2 GLN A 227     -19.655  36.317 -12.654  1.00  1.62           H  
ATOM   3540 2HE2 GLN A 227     -20.609  36.875 -13.986  1.00  1.62           H  
ATOM   3541  N   GLU A 228     -16.861  41.268 -18.344  1.00  1.51           N  
ATOM   3542  CA  GLU A 228     -16.261  42.607 -18.395  1.00  1.51           C  
ATOM   3543  C   GLU A 228     -17.306  43.711 -18.188  1.00  1.51           C  
ATOM   3544  O   GLU A 228     -17.047  44.711 -17.522  1.00  1.51           O  
ATOM   3545  CB  GLU A 228     -15.540  42.831 -19.722  1.00  1.51           C  
ATOM   3546  CG  GLU A 228     -14.781  44.164 -19.817  1.00  1.51           C  
ATOM   3547  CD  GLU A 228     -13.576  44.250 -18.885  1.00  1.51           C  
ATOM   3548  OE1 GLU A 228     -13.079  43.222 -18.492  1.00  1.51           O  
ATOM   3549  OE2 GLU A 228     -13.161  45.351 -18.570  1.00  1.51           O  
ATOM   3550  H   GLU A 228     -16.706  40.606 -19.094  1.00  1.51           H  
ATOM   3551  HA  GLU A 228     -15.528  42.678 -17.592  1.00  1.51           H  
ATOM   3552 1HB  GLU A 228     -14.827  42.022 -19.886  1.00  1.51           H  
ATOM   3553 2HB  GLU A 228     -16.263  42.798 -20.537  1.00  1.51           H  
ATOM   3554 1HG  GLU A 228     -14.443  44.302 -20.843  1.00  1.51           H  
ATOM   3555 2HG  GLU A 228     -15.472  44.972 -19.580  1.00  1.51           H  
ATOM   3556  N   ALA A 229     -18.509  43.508 -18.720  1.00  1.34           N  
ATOM   3557  CA  ALA A 229     -19.602  44.471 -18.617  1.00  1.34           C  
ATOM   3558  C   ALA A 229     -19.977  44.786 -17.163  1.00  1.34           C  
ATOM   3559  O   ALA A 229     -20.512  45.858 -16.875  1.00  1.34           O  
ATOM   3560  CB  ALA A 229     -20.825  43.936 -19.338  1.00  1.34           C  
ATOM   3561  H   ALA A 229     -18.660  42.655 -19.236  1.00  1.34           H  
ATOM   3562  HA  ALA A 229     -19.277  45.398 -19.090  1.00  1.34           H  
ATOM   3563 1HB  ALA A 229     -21.627  44.672 -19.285  1.00  1.34           H  
ATOM   3564 2HB  ALA A 229     -20.577  43.742 -20.380  1.00  1.34           H  
ATOM   3565 3HB  ALA A 229     -21.149  43.011 -18.861  1.00  1.34           H  
ATOM   3566  N   GLU A 230     -19.762  43.827 -16.262  1.00  1.17           N  
ATOM   3567  CA  GLU A 230     -20.111  43.969 -14.858  1.00  1.17           C  
ATOM   3568  C   GLU A 230     -18.902  44.382 -14.022  1.00  1.17           C  
ATOM   3569  O   GLU A 230     -19.004  44.491 -12.797  1.00  1.17           O  
ATOM   3570  CB  GLU A 230     -20.642  42.640 -14.307  1.00  1.17           C  
ATOM   3571  CG  GLU A 230     -21.917  42.120 -14.950  1.00  1.17           C  
ATOM   3572  CD  GLU A 230     -22.376  40.786 -14.358  1.00  1.17           C  
ATOM   3573  OE1 GLU A 230     -21.709  40.273 -13.481  1.00  1.17           O  
ATOM   3574  OE2 GLU A 230     -23.388  40.290 -14.789  1.00  1.17           O  
ATOM   3575  H   GLU A 230     -19.276  42.977 -16.538  1.00  1.17           H  
ATOM   3576  HA  GLU A 230     -20.878  44.736 -14.763  1.00  1.17           H  
ATOM   3577 1HB  GLU A 230     -19.874  41.874 -14.433  1.00  1.17           H  
ATOM   3578 2HB  GLU A 230     -20.827  42.742 -13.240  1.00  1.17           H  
ATOM   3579 1HG  GLU A 230     -22.706  42.858 -14.818  1.00  1.17           H  
ATOM   3580 2HG  GLU A 230     -21.743  41.998 -16.019  1.00  1.17           H  
ATOM   3581  N   ARG A 231     -17.759  44.609 -14.671  1.00  1.02           N  
ATOM   3582  CA  ARG A 231     -16.518  44.905 -13.971  1.00  1.02           C  
ATOM   3583  C   ARG A 231     -16.605  46.050 -12.974  1.00  1.02           C  
ATOM   3584  O   ARG A 231     -16.228  45.884 -11.817  1.00  1.02           O  
ATOM   3585  CB  ARG A 231     -15.420  45.215 -14.980  1.00  1.02           C  
ATOM   3586  CG  ARG A 231     -14.074  45.557 -14.384  1.00  1.02           C  
ATOM   3587  CD  ARG A 231     -13.040  45.755 -15.440  1.00  1.02           C  
ATOM   3588  NE  ARG A 231     -11.750  46.205 -14.897  1.00  1.02           N  
ATOM   3589  CZ  ARG A 231     -10.646  46.411 -15.643  1.00  1.02           C  
ATOM   3590  NH1 ARG A 231     -10.686  46.194 -16.946  1.00  1.02           N  
ATOM   3591  NH2 ARG A 231      -9.515  46.832 -15.075  1.00  1.02           N  
ATOM   3592  H   ARG A 231     -17.725  44.555 -15.688  1.00  1.02           H  
ATOM   3593  HA  ARG A 231     -16.226  44.006 -13.426  1.00  1.02           H  
ATOM   3594 1HB  ARG A 231     -15.277  44.365 -15.639  1.00  1.02           H  
ATOM   3595 2HB  ARG A 231     -15.726  46.051 -15.607  1.00  1.02           H  
ATOM   3596 1HG  ARG A 231     -14.169  46.481 -13.830  1.00  1.02           H  
ATOM   3597 2HG  ARG A 231     -13.752  44.754 -13.718  1.00  1.02           H  
ATOM   3598 1HD  ARG A 231     -12.878  44.809 -15.962  1.00  1.02           H  
ATOM   3599 2HD  ARG A 231     -13.390  46.499 -16.156  1.00  1.02           H  
ATOM   3600  HE  ARG A 231     -11.683  46.384 -13.903  1.00  1.02           H  
ATOM   3601 1HH1 ARG A 231     -11.560  45.862 -17.400  1.00  1.02           H  
ATOM   3602 2HH1 ARG A 231      -9.867  46.345 -17.509  1.00  1.02           H  
ATOM   3603 1HH2 ARG A 231      -9.466  47.012 -14.055  1.00  1.02           H  
ATOM   3604 2HH2 ARG A 231      -8.696  46.986 -15.640  1.00  1.02           H  
ATOM   3605  N   ALA A 232     -17.131  47.208 -13.381  1.00  0.90           N  
ATOM   3606  CA  ALA A 232     -17.194  48.332 -12.446  1.00  0.90           C  
ATOM   3607  C   ALA A 232     -18.032  47.998 -11.215  1.00  0.90           C  
ATOM   3608  O   ALA A 232     -17.691  48.380 -10.094  1.00  0.90           O  
ATOM   3609  CB  ALA A 232     -17.774  49.557 -13.126  1.00  0.90           C  
ATOM   3610  H   ALA A 232     -17.461  47.310 -14.331  1.00  0.90           H  
ATOM   3611  HA  ALA A 232     -16.180  48.550 -12.114  1.00  0.90           H  
ATOM   3612 1HB  ALA A 232     -17.788  50.389 -12.422  1.00  0.90           H  
ATOM   3613 2HB  ALA A 232     -17.161  49.819 -13.987  1.00  0.90           H  
ATOM   3614 3HB  ALA A 232     -18.789  49.343 -13.454  1.00  0.90           H  
ATOM   3615  N   LYS A 233     -19.123  47.259 -11.403  1.00  0.82           N  
ATOM   3616  CA  LYS A 233     -19.965  46.944 -10.264  1.00  0.82           C  
ATOM   3617  C   LYS A 233     -19.257  45.973  -9.351  1.00  0.82           C  
ATOM   3618  O   LYS A 233     -19.192  46.182  -8.138  1.00  0.82           O  
ATOM   3619  CB  LYS A 233     -21.296  46.343 -10.707  1.00  0.82           C  
ATOM   3620  CG  LYS A 233     -22.250  45.971  -9.546  1.00  0.82           C  
ATOM   3621  CD  LYS A 233     -22.705  47.198  -8.753  1.00  0.82           C  
ATOM   3622  CE  LYS A 233     -23.925  46.877  -7.845  1.00  0.82           C  
ATOM   3623  NZ  LYS A 233     -23.588  45.973  -6.674  1.00  0.82           N  
ATOM   3624  H   LYS A 233     -19.360  46.918 -12.326  1.00  0.82           H  
ATOM   3625  HA  LYS A 233     -20.155  47.858  -9.703  1.00  0.82           H  
ATOM   3626 1HB  LYS A 233     -21.814  47.047 -11.356  1.00  0.82           H  
ATOM   3627 2HB  LYS A 233     -21.108  45.436 -11.289  1.00  0.82           H  
ATOM   3628 1HG  LYS A 233     -23.125  45.460  -9.944  1.00  0.82           H  
ATOM   3629 2HG  LYS A 233     -21.735  45.287  -8.860  1.00  0.82           H  
ATOM   3630 1HD  LYS A 233     -21.882  47.531  -8.112  1.00  0.82           H  
ATOM   3631 2HD  LYS A 233     -22.966  48.005  -9.433  1.00  0.82           H  
ATOM   3632 1HE  LYS A 233     -24.333  47.809  -7.461  1.00  0.82           H  
ATOM   3633 2HE  LYS A 233     -24.682  46.386  -8.454  1.00  0.82           H  
ATOM   3634 1HZ  LYS A 233     -24.406  45.799  -6.129  1.00  0.82           H  
ATOM   3635 2HZ  LYS A 233     -23.184  45.068  -6.949  1.00  0.82           H  
ATOM   3636 3HZ  LYS A 233     -22.882  46.390  -6.064  1.00  0.82           H  
ATOM   3637  N   ARG A 234     -18.698  44.918  -9.935  1.00  0.77           N  
ATOM   3638  CA  ARG A 234     -18.066  43.897  -9.129  1.00  0.77           C  
ATOM   3639  C   ARG A 234     -16.898  44.497  -8.360  1.00  0.77           C  
ATOM   3640  O   ARG A 234     -16.787  44.307  -7.150  1.00  0.77           O  
ATOM   3641  CB  ARG A 234     -17.603  42.754 -10.024  1.00  0.77           C  
ATOM   3642  CG  ARG A 234     -18.771  41.968 -10.657  1.00  0.77           C  
ATOM   3643  CD  ARG A 234     -18.334  40.913 -11.634  1.00  0.77           C  
ATOM   3644  NE  ARG A 234     -17.714  39.781 -10.979  1.00  0.77           N  
ATOM   3645  CZ  ARG A 234     -18.393  38.735 -10.501  1.00  0.77           C  
ATOM   3646  NH1 ARG A 234     -19.698  38.683 -10.635  1.00  0.77           N  
ATOM   3647  NH2 ARG A 234     -17.732  37.764  -9.906  1.00  0.77           N  
ATOM   3648  H   ARG A 234     -18.741  44.809 -10.948  1.00  0.77           H  
ATOM   3649  HA  ARG A 234     -18.797  43.511  -8.419  1.00  0.77           H  
ATOM   3650 1HB  ARG A 234     -16.999  43.156 -10.843  1.00  0.77           H  
ATOM   3651 2HB  ARG A 234     -16.979  42.060  -9.466  1.00  0.77           H  
ATOM   3652 1HG  ARG A 234     -19.328  41.470  -9.862  1.00  0.77           H  
ATOM   3653 2HG  ARG A 234     -19.433  42.657 -11.170  1.00  0.77           H  
ATOM   3654 1HD  ARG A 234     -19.199  40.554 -12.197  1.00  0.77           H  
ATOM   3655 2HD  ARG A 234     -17.611  41.345 -12.326  1.00  0.77           H  
ATOM   3656  HE  ARG A 234     -16.701  39.750 -10.866  1.00  0.77           H  
ATOM   3657 1HH1 ARG A 234     -20.190  39.439 -11.108  1.00  0.77           H  
ATOM   3658 2HH1 ARG A 234     -20.211  37.895 -10.279  1.00  0.77           H  
ATOM   3659 1HH2 ARG A 234     -16.707  37.853  -9.837  1.00  0.77           H  
ATOM   3660 2HH2 ARG A 234     -18.209  36.958  -9.538  1.00  0.77           H  
ATOM   3661  N   LEU A 235     -16.095  45.330  -9.013  1.00  0.73           N  
ATOM   3662  CA  LEU A 235     -14.970  45.911  -8.313  1.00  0.73           C  
ATOM   3663  C   LEU A 235     -15.430  46.768  -7.153  1.00  0.73           C  
ATOM   3664  O   LEU A 235     -14.819  46.730  -6.087  1.00  0.73           O  
ATOM   3665  CB  LEU A 235     -14.109  46.722  -9.274  1.00  0.73           C  
ATOM   3666  CG  LEU A 235     -13.331  45.881 -10.288  1.00  0.73           C  
ATOM   3667  CD1 LEU A 235     -12.675  46.789 -11.288  1.00  0.73           C  
ATOM   3668  CD2 LEU A 235     -12.290  45.032  -9.547  1.00  0.73           C  
ATOM   3669  H   LEU A 235     -16.231  45.519 -10.007  1.00  0.73           H  
ATOM   3670  HA  LEU A 235     -14.363  45.100  -7.914  1.00  0.73           H  
ATOM   3671 1HB  LEU A 235     -14.762  47.398  -9.832  1.00  0.73           H  
ATOM   3672 2HB  LEU A 235     -13.398  47.316  -8.704  1.00  0.73           H  
ATOM   3673  HG  LEU A 235     -14.016  45.225 -10.821  1.00  0.73           H  
ATOM   3674 1HD1 LEU A 235     -12.125  46.191 -12.003  1.00  0.73           H  
ATOM   3675 2HD1 LEU A 235     -13.436  47.375 -11.796  1.00  0.73           H  
ATOM   3676 3HD1 LEU A 235     -11.986  47.458 -10.775  1.00  0.73           H  
ATOM   3677 1HD2 LEU A 235     -11.734  44.423 -10.262  1.00  0.73           H  
ATOM   3678 2HD2 LEU A 235     -11.592  45.684  -9.012  1.00  0.73           H  
ATOM   3679 3HD2 LEU A 235     -12.796  44.388  -8.842  1.00  0.73           H  
ATOM   3680  N   ARG A 236     -16.522  47.516  -7.311  1.00  0.70           N  
ATOM   3681  CA  ARG A 236     -17.003  48.312  -6.191  1.00  0.70           C  
ATOM   3682  C   ARG A 236     -17.486  47.405  -5.048  1.00  0.70           C  
ATOM   3683  O   ARG A 236     -17.153  47.628  -3.878  1.00  0.70           O  
ATOM   3684  CB  ARG A 236     -18.126  49.221  -6.659  1.00  0.70           C  
ATOM   3685  CG  ARG A 236     -17.665  50.358  -7.571  1.00  0.70           C  
ATOM   3686  CD  ARG A 236     -18.809  51.101  -8.158  1.00  0.70           C  
ATOM   3687  NE  ARG A 236     -18.367  52.144  -9.072  1.00  0.70           N  
ATOM   3688  CZ  ARG A 236     -19.184  52.858  -9.872  1.00  0.70           C  
ATOM   3689  NH1 ARG A 236     -20.481  52.638  -9.857  1.00  0.70           N  
ATOM   3690  NH2 ARG A 236     -18.681  53.781 -10.672  1.00  0.70           N  
ATOM   3691  H   ARG A 236     -17.012  47.558  -8.208  1.00  0.70           H  
ATOM   3692  HA  ARG A 236     -16.186  48.933  -5.832  1.00  0.70           H  
ATOM   3693 1HB  ARG A 236     -18.857  48.631  -7.215  1.00  0.70           H  
ATOM   3694 2HB  ARG A 236     -18.635  49.652  -5.799  1.00  0.70           H  
ATOM   3695 1HG  ARG A 236     -17.076  51.061  -6.985  1.00  0.70           H  
ATOM   3696 2HG  ARG A 236     -17.050  49.964  -8.371  1.00  0.70           H  
ATOM   3697 1HD  ARG A 236     -19.435  50.402  -8.715  1.00  0.70           H  
ATOM   3698 2HD  ARG A 236     -19.393  51.563  -7.365  1.00  0.70           H  
ATOM   3699  HE  ARG A 236     -17.377  52.342  -9.113  1.00  0.70           H  
ATOM   3700 1HH1 ARG A 236     -20.866  51.932  -9.244  1.00  0.70           H  
ATOM   3701 2HH1 ARG A 236     -21.092  53.174 -10.455  1.00  0.70           H  
ATOM   3702 1HH2 ARG A 236     -17.685  53.951 -10.685  1.00  0.70           H  
ATOM   3703 2HH2 ARG A 236     -19.292  54.317 -11.270  1.00  0.70           H  
ATOM   3704  N   ASP A 237     -18.201  46.325  -5.394  1.00  0.68           N  
ATOM   3705  CA  ASP A 237     -18.725  45.386  -4.399  1.00  0.68           C  
ATOM   3706  C   ASP A 237     -17.626  44.688  -3.602  1.00  0.68           C  
ATOM   3707  O   ASP A 237     -17.807  44.365  -2.427  1.00  0.68           O  
ATOM   3708  CB  ASP A 237     -19.611  44.314  -5.037  1.00  0.68           C  
ATOM   3709  CG  ASP A 237     -21.011  44.808  -5.501  1.00  0.68           C  
ATOM   3710  OD1 ASP A 237     -21.421  45.903  -5.151  1.00  0.68           O  
ATOM   3711  OD2 ASP A 237     -21.698  44.079  -6.221  1.00  0.68           O  
ATOM   3712  H   ASP A 237     -18.416  46.171  -6.380  1.00  0.68           H  
ATOM   3713  HA  ASP A 237     -19.334  45.951  -3.696  1.00  0.68           H  
ATOM   3714 1HB  ASP A 237     -19.086  43.878  -5.891  1.00  0.68           H  
ATOM   3715 2HB  ASP A 237     -19.746  43.532  -4.306  1.00  0.68           H  
ATOM   3716  N   PHE A 238     -16.483  44.465  -4.239  1.00  0.66           N  
ATOM   3717  CA  PHE A 238     -15.380  43.773  -3.597  1.00  0.66           C  
ATOM   3718  C   PHE A 238     -14.324  44.695  -2.993  1.00  0.66           C  
ATOM   3719  O   PHE A 238     -13.227  44.239  -2.646  1.00  0.66           O  
ATOM   3720  CB  PHE A 238     -14.674  42.841  -4.567  1.00  0.66           C  
ATOM   3721  CG  PHE A 238     -15.427  41.645  -5.002  1.00  0.66           C  
ATOM   3722  CD1 PHE A 238     -15.958  41.554  -6.265  1.00  0.66           C  
ATOM   3723  CD2 PHE A 238     -15.608  40.605  -4.146  1.00  0.66           C  
ATOM   3724  CE1 PHE A 238     -16.673  40.470  -6.664  1.00  0.66           C  
ATOM   3725  CE2 PHE A 238     -16.316  39.518  -4.545  1.00  0.66           C  
ATOM   3726  CZ  PHE A 238     -16.858  39.460  -5.809  1.00  0.66           C  
ATOM   3727  H   PHE A 238     -16.400  44.741  -5.219  1.00  0.66           H  
ATOM   3728  HA  PHE A 238     -15.791  43.169  -2.789  1.00  0.66           H  
ATOM   3729 1HB  PHE A 238     -14.418  43.415  -5.456  1.00  0.66           H  
ATOM   3730 2HB  PHE A 238     -13.765  42.502  -4.106  1.00  0.66           H  
ATOM   3731  HD1 PHE A 238     -15.792  42.347  -6.947  1.00  0.66           H  
ATOM   3732  HD2 PHE A 238     -15.187  40.654  -3.138  1.00  0.66           H  
ATOM   3733  HE1 PHE A 238     -17.089  40.423  -7.668  1.00  0.66           H  
ATOM   3734  HE2 PHE A 238     -16.453  38.700  -3.859  1.00  0.66           H  
ATOM   3735  HZ  PHE A 238     -17.432  38.599  -6.126  1.00  0.66           H  
ATOM   3736  N   GLN A 239     -14.609  45.979  -2.832  1.00  0.64           N  
ATOM   3737  CA  GLN A 239     -13.574  46.790  -2.212  1.00  0.64           C  
ATOM   3738  C   GLN A 239     -13.328  46.280  -0.797  1.00  0.64           C  
ATOM   3739  O   GLN A 239     -14.257  45.918  -0.078  1.00  0.64           O  
ATOM   3740  CB  GLN A 239     -13.929  48.274  -2.210  1.00  0.64           C  
ATOM   3741  CG  GLN A 239     -13.940  48.881  -3.585  1.00  0.64           C  
ATOM   3742  CD  GLN A 239     -12.565  48.878  -4.260  1.00  0.64           C  
ATOM   3743  OE1 GLN A 239     -11.609  49.522  -3.804  1.00  0.64           O  
ATOM   3744  NE2 GLN A 239     -12.468  48.127  -5.353  1.00  0.64           N  
ATOM   3745  H   GLN A 239     -15.500  46.387  -3.134  1.00  0.64           H  
ATOM   3746  HA  GLN A 239     -12.653  46.669  -2.780  1.00  0.64           H  
ATOM   3747 1HB  GLN A 239     -14.926  48.405  -1.785  1.00  0.64           H  
ATOM   3748 2HB  GLN A 239     -13.226  48.823  -1.589  1.00  0.64           H  
ATOM   3749 1HG  GLN A 239     -14.608  48.294  -4.190  1.00  0.64           H  
ATOM   3750 2HG  GLN A 239     -14.298  49.907  -3.524  1.00  0.64           H  
ATOM   3751 1HE2 GLN A 239     -11.603  48.060  -5.855  1.00  0.64           H  
ATOM   3752 2HE2 GLN A 239     -13.288  47.599  -5.662  1.00  0.64           H  
ATOM   3753  N   GLY A 240     -12.059  46.233  -0.410  1.00  0.63           N  
ATOM   3754  CA  GLY A 240     -11.655  45.748   0.907  1.00  0.63           C  
ATOM   3755  C   GLY A 240     -11.227  44.275   0.881  1.00  0.63           C  
ATOM   3756  O   GLY A 240     -10.580  43.801   1.814  1.00  0.63           O  
ATOM   3757  H   GLY A 240     -11.348  46.553  -1.052  1.00  0.63           H  
ATOM   3758 1HA  GLY A 240     -10.833  46.360   1.279  1.00  0.63           H  
ATOM   3759 2HA  GLY A 240     -12.482  45.872   1.605  1.00  0.63           H  
ATOM   3760  N   PHE A 241     -11.537  43.571  -0.215  1.00  0.62           N  
ATOM   3761  CA  PHE A 241     -11.172  42.162  -0.382  1.00  0.62           C  
ATOM   3762  C   PHE A 241      -9.865  42.028  -1.150  1.00  0.62           C  
ATOM   3763  O   PHE A 241      -9.369  40.930  -1.379  1.00  0.62           O  
ATOM   3764  CB  PHE A 241     -12.314  41.431  -1.117  1.00  0.62           C  
ATOM   3765  CG  PHE A 241     -13.558  41.297  -0.291  1.00  0.62           C  
ATOM   3766  CD1 PHE A 241     -14.377  42.387  -0.099  1.00  0.62           C  
ATOM   3767  CD2 PHE A 241     -13.936  40.085   0.278  1.00  0.62           C  
ATOM   3768  CE1 PHE A 241     -15.513  42.297   0.656  1.00  0.62           C  
ATOM   3769  CE2 PHE A 241     -15.079  40.001   1.042  1.00  0.62           C  
ATOM   3770  CZ  PHE A 241     -15.862  41.101   1.232  1.00  0.62           C  
ATOM   3771  H   PHE A 241     -12.083  44.007  -0.960  1.00  0.62           H  
ATOM   3772  HA  PHE A 241     -11.029  41.712   0.593  1.00  0.62           H  
ATOM   3773 1HB  PHE A 241     -12.566  41.971  -2.017  1.00  0.62           H  
ATOM   3774 2HB  PHE A 241     -11.996  40.444  -1.420  1.00  0.62           H  
ATOM   3775  HD1 PHE A 241     -14.105  43.338  -0.539  1.00  0.62           H  
ATOM   3776  HD2 PHE A 241     -13.319  39.199   0.131  1.00  0.62           H  
ATOM   3777  HE1 PHE A 241     -16.138  43.180   0.799  1.00  0.62           H  
ATOM   3778  HE2 PHE A 241     -15.365  39.070   1.496  1.00  0.62           H  
ATOM   3779  HZ  PHE A 241     -16.765  41.026   1.837  1.00  0.62           H  
ATOM   3780  N   GLN A 242      -9.304  43.157  -1.547  1.00  0.61           N  
ATOM   3781  CA  GLN A 242      -8.077  43.169  -2.332  1.00  0.61           C  
ATOM   3782  C   GLN A 242      -6.936  42.667  -1.482  1.00  0.61           C  
ATOM   3783  O   GLN A 242      -6.783  43.095  -0.336  1.00  0.61           O  
ATOM   3784  CB  GLN A 242      -7.790  44.579  -2.831  1.00  0.61           C  
ATOM   3785  CG  GLN A 242      -6.656  44.694  -3.807  1.00  0.61           C  
ATOM   3786  CD  GLN A 242      -6.497  46.101  -4.318  1.00  0.61           C  
ATOM   3787  OE1 GLN A 242      -5.726  46.911  -3.790  1.00  0.61           O  
ATOM   3788  NE2 GLN A 242      -7.259  46.418  -5.347  1.00  0.61           N  
ATOM   3789  H   GLN A 242      -9.749  44.026  -1.301  1.00  0.61           H  
ATOM   3790  HA  GLN A 242      -8.186  42.498  -3.184  1.00  0.61           H  
ATOM   3791 1HB  GLN A 242      -8.683  44.975  -3.319  1.00  0.61           H  
ATOM   3792 2HB  GLN A 242      -7.567  45.222  -1.982  1.00  0.61           H  
ATOM   3793 1HG  GLN A 242      -5.725  44.376  -3.335  1.00  0.61           H  
ATOM   3794 2HG  GLN A 242      -6.880  44.064  -4.653  1.00  0.61           H  
ATOM   3795 1HE2 GLN A 242      -7.217  47.340  -5.759  1.00  0.61           H  
ATOM   3796 2HE2 GLN A 242      -7.898  45.733  -5.752  1.00  0.61           H  
ATOM   3797  N   VAL A 243      -6.112  41.782  -2.017  1.00  0.60           N  
ATOM   3798  CA  VAL A 243      -5.030  41.318  -1.175  1.00  0.60           C  
ATOM   3799  C   VAL A 243      -3.844  42.253  -1.259  1.00  0.60           C  
ATOM   3800  O   VAL A 243      -3.334  42.559  -2.342  1.00  0.60           O  
ATOM   3801  CB  VAL A 243      -4.587  39.894  -1.506  1.00  0.60           C  
ATOM   3802  CG1 VAL A 243      -3.409  39.534  -0.566  1.00  0.60           C  
ATOM   3803  CG2 VAL A 243      -5.798  38.940  -1.401  1.00  0.60           C  
ATOM   3804  H   VAL A 243      -6.251  41.441  -2.969  1.00  0.60           H  
ATOM   3805  HA  VAL A 243      -5.377  41.321  -0.147  1.00  0.60           H  
ATOM   3806  HB  VAL A 243      -4.205  39.855  -2.528  1.00  0.60           H  
ATOM   3807 1HG1 VAL A 243      -3.057  38.555  -0.770  1.00  0.60           H  
ATOM   3808 2HG1 VAL A 243      -2.592  40.232  -0.711  1.00  0.60           H  
ATOM   3809 3HG1 VAL A 243      -3.736  39.586   0.465  1.00  0.60           H  
ATOM   3810 1HG2 VAL A 243      -5.498  37.935  -1.642  1.00  0.60           H  
ATOM   3811 2HG2 VAL A 243      -6.215  38.942  -0.425  1.00  0.60           H  
ATOM   3812 3HG2 VAL A 243      -6.568  39.262  -2.109  1.00  0.60           H  
ATOM   3813  N   ASN A 244      -3.417  42.691  -0.093  1.00  0.59           N  
ATOM   3814  CA  ASN A 244      -2.319  43.615   0.060  1.00  0.59           C  
ATOM   3815  C   ASN A 244      -1.527  43.283   1.305  1.00  0.59           C  
ATOM   3816  O   ASN A 244      -1.870  42.335   2.021  1.00  0.59           O  
ATOM   3817  CB  ASN A 244      -2.885  45.009   0.156  1.00  0.59           C  
ATOM   3818  CG  ASN A 244      -3.823  45.157   1.330  1.00  0.59           C  
ATOM   3819  OD1 ASN A 244      -3.780  44.370   2.295  1.00  0.59           O  
ATOM   3820  ND2 ASN A 244      -4.682  46.146   1.266  1.00  0.59           N  
ATOM   3821  H   ASN A 244      -3.912  42.380   0.728  1.00  0.59           H  
ATOM   3822  HA  ASN A 244      -1.655  43.535  -0.800  1.00  0.59           H  
ATOM   3823 1HB  ASN A 244      -2.077  45.737   0.242  1.00  0.59           H  
ATOM   3824 2HB  ASN A 244      -3.434  45.236  -0.761  1.00  0.59           H  
ATOM   3825 1HD2 ASN A 244      -5.333  46.292   2.012  1.00  0.59           H  
ATOM   3826 2HD2 ASN A 244      -4.690  46.754   0.470  1.00  0.59           H  
ATOM   3827  N   GLY A 245      -0.527  44.101   1.624  1.00  0.58           N  
ATOM   3828  CA  GLY A 245       0.304  43.842   2.785  1.00  0.58           C  
ATOM   3829  C   GLY A 245      -0.473  43.793   4.095  1.00  0.58           C  
ATOM   3830  O   GLY A 245      -0.182  42.962   4.948  1.00  0.58           O  
ATOM   3831  H   GLY A 245      -0.274  44.892   1.026  1.00  0.58           H  
ATOM   3832 1HA  GLY A 245       0.835  42.902   2.639  1.00  0.58           H  
ATOM   3833 2HA  GLY A 245       1.064  44.621   2.847  1.00  0.58           H  
ATOM   3834  N   GLU A 246      -1.488  44.638   4.257  1.00  0.58           N  
ATOM   3835  CA  GLU A 246      -2.205  44.655   5.527  1.00  0.58           C  
ATOM   3836  C   GLU A 246      -2.964  43.358   5.770  1.00  0.58           C  
ATOM   3837  O   GLU A 246      -3.079  42.893   6.904  1.00  0.58           O  
ATOM   3838  CB  GLU A 246      -3.149  45.848   5.589  1.00  0.58           C  
ATOM   3839  CG  GLU A 246      -2.414  47.196   5.636  1.00  0.58           C  
ATOM   3840  CD  GLU A 246      -1.480  47.328   6.834  1.00  0.58           C  
ATOM   3841  OE1 GLU A 246      -1.911  47.126   7.940  1.00  0.58           O  
ATOM   3842  OE2 GLU A 246      -0.314  47.616   6.623  1.00  0.58           O  
ATOM   3843  H   GLU A 246      -1.734  45.280   3.515  1.00  0.58           H  
ATOM   3844  HA  GLU A 246      -1.476  44.764   6.325  1.00  0.58           H  
ATOM   3845 1HB  GLU A 246      -3.801  45.844   4.714  1.00  0.58           H  
ATOM   3846 2HB  GLU A 246      -3.780  45.771   6.473  1.00  0.58           H  
ATOM   3847 1HG  GLU A 246      -1.830  47.304   4.721  1.00  0.58           H  
ATOM   3848 2HG  GLU A 246      -3.150  47.998   5.662  1.00  0.58           H  
ATOM   3849  N   LEU A 247      -3.491  42.773   4.703  1.00  0.57           N  
ATOM   3850  CA  LEU A 247      -4.205  41.515   4.820  1.00  0.57           C  
ATOM   3851  C   LEU A 247      -3.184  40.403   5.087  1.00  0.57           C  
ATOM   3852  O   LEU A 247      -3.368  39.562   5.966  1.00  0.57           O  
ATOM   3853  CB  LEU A 247      -5.018  41.249   3.544  1.00  0.57           C  
ATOM   3854  CG  LEU A 247      -5.935  40.029   3.551  1.00  0.57           C  
ATOM   3855  CD1 LEU A 247      -6.932  40.148   4.663  1.00  0.57           C  
ATOM   3856  CD2 LEU A 247      -6.657  39.967   2.245  1.00  0.57           C  
ATOM   3857  H   LEU A 247      -3.394  43.221   3.793  1.00  0.57           H  
ATOM   3858  HA  LEU A 247      -4.886  41.573   5.668  1.00  0.57           H  
ATOM   3859 1HB  LEU A 247      -5.631  42.126   3.339  1.00  0.57           H  
ATOM   3860 2HB  LEU A 247      -4.315  41.129   2.715  1.00  0.57           H  
ATOM   3861  HG  LEU A 247      -5.347  39.125   3.699  1.00  0.57           H  
ATOM   3862 1HD1 LEU A 247      -7.567  39.286   4.633  1.00  0.57           H  
ATOM   3863 2HD1 LEU A 247      -6.419  40.194   5.612  1.00  0.57           H  
ATOM   3864 3HD1 LEU A 247      -7.534  41.048   4.530  1.00  0.57           H  
ATOM   3865 1HD2 LEU A 247      -7.304  39.109   2.221  1.00  0.57           H  
ATOM   3866 2HD2 LEU A 247      -7.248  40.875   2.096  1.00  0.57           H  
ATOM   3867 3HD2 LEU A 247      -5.927  39.891   1.487  1.00  0.57           H  
ATOM   3868  N   LEU A 248      -2.056  40.446   4.368  1.00  0.57           N  
ATOM   3869  CA  LEU A 248      -1.012  39.432   4.500  1.00  0.57           C  
ATOM   3870  C   LEU A 248      -0.392  39.432   5.903  1.00  0.57           C  
ATOM   3871  O   LEU A 248      -0.019  38.384   6.426  1.00  0.57           O  
ATOM   3872  CB  LEU A 248       0.053  39.634   3.424  1.00  0.57           C  
ATOM   3873  CG  LEU A 248      -0.452  39.361   2.016  1.00  0.57           C  
ATOM   3874  CD1 LEU A 248       0.597  39.682   1.019  1.00  0.57           C  
ATOM   3875  CD2 LEU A 248      -0.860  37.966   1.919  1.00  0.57           C  
ATOM   3876  H   LEU A 248      -1.936  41.184   3.673  1.00  0.57           H  
ATOM   3877  HA  LEU A 248      -1.469  38.463   4.329  1.00  0.57           H  
ATOM   3878 1HB  LEU A 248       0.398  40.662   3.470  1.00  0.57           H  
ATOM   3879 2HB  LEU A 248       0.892  38.972   3.625  1.00  0.57           H  
ATOM   3880  HG  LEU A 248      -1.312  39.987   1.813  1.00  0.57           H  
ATOM   3881 1HD1 LEU A 248       0.206  39.475   0.043  1.00  0.57           H  
ATOM   3882 2HD1 LEU A 248       0.867  40.737   1.097  1.00  0.57           H  
ATOM   3883 3HD1 LEU A 248       1.474  39.066   1.195  1.00  0.57           H  
ATOM   3884 1HD2 LEU A 248      -1.241  37.787   0.923  1.00  0.57           H  
ATOM   3885 2HD2 LEU A 248      -0.008  37.319   2.116  1.00  0.57           H  
ATOM   3886 3HD2 LEU A 248      -1.638  37.783   2.648  1.00  0.57           H  
ATOM   3887  N   LYS A 249      -0.332  40.597   6.548  1.00  0.56           N  
ATOM   3888  CA  LYS A 249       0.181  40.720   7.917  1.00  0.56           C  
ATOM   3889  C   LYS A 249      -0.627  39.912   8.934  1.00  0.56           C  
ATOM   3890  O   LYS A 249      -0.155  39.674  10.046  1.00  0.56           O  
ATOM   3891  CB  LYS A 249       0.240  42.183   8.376  1.00  0.56           C  
ATOM   3892  CG  LYS A 249       1.352  43.046   7.762  1.00  0.56           C  
ATOM   3893  CD  LYS A 249       1.217  44.500   8.224  1.00  0.56           C  
ATOM   3894  CE  LYS A 249       2.291  45.395   7.631  1.00  0.56           C  
ATOM   3895  NZ  LYS A 249       2.074  46.833   7.996  1.00  0.56           N  
ATOM   3896  H   LYS A 249      -0.616  41.444   6.057  1.00  0.56           H  
ATOM   3897  HA  LYS A 249       1.198  40.329   7.927  1.00  0.56           H  
ATOM   3898 1HB  LYS A 249      -0.711  42.666   8.134  1.00  0.56           H  
ATOM   3899 2HB  LYS A 249       0.351  42.216   9.458  1.00  0.56           H  
ATOM   3900 1HG  LYS A 249       2.313  42.666   8.105  1.00  0.56           H  
ATOM   3901 2HG  LYS A 249       1.343  42.995   6.698  1.00  0.56           H  
ATOM   3902 1HD  LYS A 249       0.242  44.889   7.927  1.00  0.56           H  
ATOM   3903 2HD  LYS A 249       1.283  44.543   9.308  1.00  0.56           H  
ATOM   3904 1HE  LYS A 249       3.262  45.078   8.004  1.00  0.56           H  
ATOM   3905 2HE  LYS A 249       2.279  45.301   6.544  1.00  0.56           H  
ATOM   3906 1HZ  LYS A 249       2.795  47.402   7.590  1.00  0.56           H  
ATOM   3907 2HZ  LYS A 249       1.154  47.135   7.619  1.00  0.56           H  
ATOM   3908 3HZ  LYS A 249       2.080  46.943   8.995  1.00  0.56           H  
ATOM   3909  N   LEU A 250      -1.857  39.528   8.587  1.00  0.57           N  
ATOM   3910  CA  LEU A 250      -2.705  38.774   9.490  1.00  0.57           C  
ATOM   3911  C   LEU A 250      -2.477  37.263   9.358  1.00  0.57           C  
ATOM   3912  O   LEU A 250      -3.017  36.473  10.146  1.00  0.57           O  
ATOM   3913  CB  LEU A 250      -4.148  39.103   9.174  1.00  0.57           C  
ATOM   3914  CG  LEU A 250      -4.503  40.546   9.327  1.00  0.57           C  
ATOM   3915  CD1 LEU A 250      -5.895  40.731   8.885  1.00  0.57           C  
ATOM   3916  CD2 LEU A 250      -4.318  40.969  10.763  1.00  0.57           C  
ATOM   3917  H   LEU A 250      -2.221  39.734   7.656  1.00  0.57           H  
ATOM   3918  HA  LEU A 250      -2.478  39.072  10.511  1.00  0.57           H  
ATOM   3919 1HB  LEU A 250      -4.362  38.801   8.150  1.00  0.57           H  
ATOM   3920 2HB  LEU A 250      -4.788  38.546   9.836  1.00  0.57           H  
ATOM   3921  HG  LEU A 250      -3.859  41.152   8.682  1.00  0.57           H  
ATOM   3922 1HD1 LEU A 250      -6.157  41.779   8.979  1.00  0.57           H  
ATOM   3923 2HD1 LEU A 250      -5.978  40.421   7.852  1.00  0.57           H  
ATOM   3924 3HD1 LEU A 250      -6.557  40.126   9.504  1.00  0.57           H  
ATOM   3925 1HD2 LEU A 250      -4.578  42.023  10.865  1.00  0.57           H  
ATOM   3926 2HD2 LEU A 250      -4.961  40.374  11.399  1.00  0.57           H  
ATOM   3927 3HD2 LEU A 250      -3.276  40.821  11.052  1.00  0.57           H  
ATOM   3928  N   LEU A 251      -1.658  36.873   8.377  1.00  0.57           N  
ATOM   3929  CA  LEU A 251      -1.342  35.476   8.122  1.00  0.57           C  
ATOM   3930  C   LEU A 251      -0.244  35.052   9.070  1.00  0.57           C  
ATOM   3931  O   LEU A 251       0.481  35.885   9.617  1.00  0.57           O  
ATOM   3932  CB  LEU A 251      -0.847  35.237   6.675  1.00  0.57           C  
ATOM   3933  CG  LEU A 251      -1.799  35.587   5.562  1.00  0.57           C  
ATOM   3934  CD1 LEU A 251      -1.115  35.324   4.220  1.00  0.57           C  
ATOM   3935  CD2 LEU A 251      -3.015  34.778   5.710  1.00  0.57           C  
ATOM   3936  H   LEU A 251      -1.220  37.566   7.774  1.00  0.57           H  
ATOM   3937  HA  LEU A 251      -2.225  34.864   8.306  1.00  0.57           H  
ATOM   3938 1HB  LEU A 251       0.063  35.808   6.527  1.00  0.57           H  
ATOM   3939 2HB  LEU A 251      -0.601  34.175   6.572  1.00  0.57           H  
ATOM   3940  HG  LEU A 251      -2.061  36.639   5.629  1.00  0.57           H  
ATOM   3941 1HD1 LEU A 251      -1.784  35.573   3.416  1.00  0.57           H  
ATOM   3942 2HD1 LEU A 251      -0.217  35.936   4.150  1.00  0.57           H  
ATOM   3943 3HD1 LEU A 251      -0.842  34.268   4.147  1.00  0.57           H  
ATOM   3944 1HD2 LEU A 251      -3.722  35.022   4.950  1.00  0.57           H  
ATOM   3945 2HD2 LEU A 251      -2.739  33.724   5.642  1.00  0.57           H  
ATOM   3946 3HD2 LEU A 251      -3.448  34.986   6.676  1.00  0.57           H  
ATOM   3947  N   ARG A 252      -0.106  33.760   9.266  1.00  0.58           N  
ATOM   3948  CA  ARG A 252       0.966  33.253  10.101  1.00  0.58           C  
ATOM   3949  C   ARG A 252       2.329  33.656   9.511  1.00  0.58           C  
ATOM   3950  O   ARG A 252       2.448  33.774   8.294  1.00  0.58           O  
ATOM   3951  CB  ARG A 252       0.818  31.749  10.235  1.00  0.58           C  
ATOM   3952  CG  ARG A 252      -0.347  31.387  11.094  1.00  0.58           C  
ATOM   3953  CD  ARG A 252      -0.581  29.955  11.185  1.00  0.58           C  
ATOM   3954  NE  ARG A 252      -1.711  29.675  12.048  1.00  0.58           N  
ATOM   3955  CZ  ARG A 252      -1.647  29.418  13.365  1.00  0.58           C  
ATOM   3956  NH1 ARG A 252      -0.482  29.359  13.977  1.00  0.58           N  
ATOM   3957  NH2 ARG A 252      -2.763  29.225  14.045  1.00  0.58           N  
ATOM   3958  H   ARG A 252      -0.755  33.113   8.811  1.00  0.58           H  
ATOM   3959  HA  ARG A 252       0.821  33.684  11.083  1.00  0.58           H  
ATOM   3960 1HB  ARG A 252       0.651  31.306   9.252  1.00  0.58           H  
ATOM   3961 2HB  ARG A 252       1.715  31.304  10.656  1.00  0.58           H  
ATOM   3962 1HG  ARG A 252      -0.198  31.777  12.098  1.00  0.58           H  
ATOM   3963 2HG  ARG A 252      -1.231  31.839  10.661  1.00  0.58           H  
ATOM   3964 1HD  ARG A 252      -0.824  29.589  10.193  1.00  0.58           H  
ATOM   3965 2HD  ARG A 252       0.294  29.440  11.570  1.00  0.58           H  
ATOM   3966  HE  ARG A 252      -2.638  29.758  11.623  1.00  0.58           H  
ATOM   3967 1HH1 ARG A 252       0.369  29.508  13.455  1.00  0.58           H  
ATOM   3968 2HH1 ARG A 252      -0.440  29.167  14.968  1.00  0.58           H  
ATOM   3969 1HH2 ARG A 252      -3.659  29.269  13.570  1.00  0.58           H  
ATOM   3970 2HH2 ARG A 252      -2.725  29.033  15.033  1.00  0.58           H  
ATOM   3971  N   PRO A 253       3.381  33.873  10.332  1.00  0.59           N  
ATOM   3972  CA  PRO A 253       4.743  34.241   9.928  1.00  0.59           C  
ATOM   3973  C   PRO A 253       5.352  33.387   8.814  1.00  0.59           C  
ATOM   3974  O   PRO A 253       6.172  33.873   8.036  1.00  0.59           O  
ATOM   3975  CB  PRO A 253       5.520  34.033  11.230  1.00  0.59           C  
ATOM   3976  CG  PRO A 253       4.522  34.321  12.317  1.00  0.59           C  
ATOM   3977  CD  PRO A 253       3.213  33.769  11.807  1.00  0.59           C  
ATOM   3978  HA  PRO A 253       4.750  35.299   9.645  1.00  0.59           H  
ATOM   3979 1HB  PRO A 253       5.918  33.007  11.270  1.00  0.59           H  
ATOM   3980 2HB  PRO A 253       6.387  34.710  11.258  1.00  0.59           H  
ATOM   3981 1HG  PRO A 253       4.844  33.851  13.260  1.00  0.59           H  
ATOM   3982 2HG  PRO A 253       4.473  35.404  12.504  1.00  0.59           H  
ATOM   3983 1HD  PRO A 253       3.067  32.730  12.129  1.00  0.59           H  
ATOM   3984 2HD  PRO A 253       2.435  34.447  12.177  1.00  0.59           H  
ATOM   3985  N   GLU A 254       4.964  32.115   8.757  1.00  0.59           N  
ATOM   3986  CA  GLU A 254       5.459  31.175   7.755  1.00  0.59           C  
ATOM   3987  C   GLU A 254       4.524  31.079   6.553  1.00  0.59           C  
ATOM   3988  O   GLU A 254       4.730  30.251   5.662  1.00  0.59           O  
ATOM   3989  CB  GLU A 254       5.607  29.784   8.371  1.00  0.59           C  
ATOM   3990  CG  GLU A 254       6.638  29.697   9.492  1.00  0.59           C  
ATOM   3991  CD  GLU A 254       6.748  28.311  10.092  1.00  0.59           C  
ATOM   3992  OE1 GLU A 254       6.024  27.438   9.670  1.00  0.59           O  
ATOM   3993  OE2 GLU A 254       7.557  28.130  10.972  1.00  0.59           O  
ATOM   3994  H   GLU A 254       4.295  31.776   9.428  1.00  0.59           H  
ATOM   3995  HA  GLU A 254       6.432  31.521   7.405  1.00  0.59           H  
ATOM   3996 1HB  GLU A 254       4.645  29.463   8.772  1.00  0.59           H  
ATOM   3997 2HB  GLU A 254       5.892  29.072   7.596  1.00  0.59           H  
ATOM   3998 1HG  GLU A 254       7.611  29.990   9.100  1.00  0.59           H  
ATOM   3999 2HG  GLU A 254       6.364  30.406  10.273  1.00  0.59           H  
ATOM   4000  N   GLY A 255       3.462  31.875   6.564  1.00  0.59           N  
ATOM   4001  CA  GLY A 255       2.436  31.778   5.557  1.00  0.59           C  
ATOM   4002  C   GLY A 255       2.757  32.392   4.208  1.00  0.59           C  
ATOM   4003  O   GLY A 255       3.735  33.127   4.033  1.00  0.59           O  
ATOM   4004  H   GLY A 255       3.343  32.564   7.294  1.00  0.59           H  
ATOM   4005 1HA  GLY A 255       2.224  30.725   5.417  1.00  0.59           H  
ATOM   4006 2HA  GLY A 255       1.522  32.229   5.945  1.00  0.59           H  
ATOM   4007  N   VAL A 256       1.888  32.065   3.259  1.00  0.60           N  
ATOM   4008  CA  VAL A 256       2.014  32.488   1.871  1.00  0.60           C  
ATOM   4009  C   VAL A 256       0.761  33.074   1.223  1.00  0.60           C  
ATOM   4010  O   VAL A 256      -0.354  32.931   1.732  1.00  0.60           O  
ATOM   4011  CB  VAL A 256       2.515  31.312   1.018  1.00  0.60           C  
ATOM   4012  CG1 VAL A 256       3.896  30.869   1.463  1.00  0.60           C  
ATOM   4013  CG2 VAL A 256       1.549  30.168   1.166  1.00  0.60           C  
ATOM   4014  H   VAL A 256       1.111  31.471   3.547  1.00  0.60           H  
ATOM   4015  HA  VAL A 256       2.788  33.242   1.839  1.00  0.60           H  
ATOM   4016  HB  VAL A 256       2.574  31.629  -0.020  1.00  0.60           H  
ATOM   4017 1HG1 VAL A 256       4.227  30.058   0.839  1.00  0.60           H  
ATOM   4018 2HG1 VAL A 256       4.587  31.711   1.360  1.00  0.60           H  
ATOM   4019 3HG1 VAL A 256       3.879  30.537   2.498  1.00  0.60           H  
ATOM   4020 1HG2 VAL A 256       1.876  29.323   0.565  1.00  0.60           H  
ATOM   4021 2HG2 VAL A 256       1.507  29.883   2.200  1.00  0.60           H  
ATOM   4022 3HG2 VAL A 256       0.568  30.493   0.850  1.00  0.60           H  
ATOM   4023  N   PHE A 257       0.989  33.734   0.091  1.00  0.62           N  
ATOM   4024  CA  PHE A 257      -0.044  34.295  -0.771  1.00  0.62           C  
ATOM   4025  C   PHE A 257      -0.062  33.636  -2.146  1.00  0.62           C  
ATOM   4026  O   PHE A 257       0.935  33.631  -2.881  1.00  0.62           O  
ATOM   4027  CB  PHE A 257       0.139  35.791  -0.965  1.00  0.62           C  
ATOM   4028  CG  PHE A 257      -0.879  36.370  -1.875  1.00  0.62           C  
ATOM   4029  CD1 PHE A 257      -2.217  36.073  -1.739  1.00  0.62           C  
ATOM   4030  CD2 PHE A 257      -0.486  37.178  -2.903  1.00  0.62           C  
ATOM   4031  CE1 PHE A 257      -3.137  36.582  -2.617  1.00  0.62           C  
ATOM   4032  CE2 PHE A 257      -1.391  37.700  -3.773  1.00  0.62           C  
ATOM   4033  CZ  PHE A 257      -2.720  37.407  -3.631  1.00  0.62           C  
ATOM   4034  H   PHE A 257       1.959  33.825  -0.196  1.00  0.62           H  
ATOM   4035  HA  PHE A 257      -1.015  34.122  -0.304  1.00  0.62           H  
ATOM   4036 1HB  PHE A 257       0.094  36.280  -0.029  1.00  0.62           H  
ATOM   4037 2HB  PHE A 257       1.124  35.989  -1.387  1.00  0.62           H  
ATOM   4038  HD1 PHE A 257      -2.536  35.422  -0.935  1.00  0.62           H  
ATOM   4039  HD2 PHE A 257       0.564  37.392  -3.019  1.00  0.62           H  
ATOM   4040  HE1 PHE A 257      -4.189  36.330  -2.505  1.00  0.62           H  
ATOM   4041  HE2 PHE A 257      -1.055  38.343  -4.579  1.00  0.62           H  
ATOM   4042  HZ  PHE A 257      -3.432  37.822  -4.315  1.00  0.62           H  
ATOM   4043  N   LEU A 258      -1.196  33.047  -2.465  1.00  0.66           N  
ATOM   4044  CA  LEU A 258      -1.409  32.359  -3.715  1.00  0.66           C  
ATOM   4045  C   LEU A 258      -2.490  33.076  -4.538  1.00  0.66           C  
ATOM   4046  O   LEU A 258      -3.450  33.634  -3.997  1.00  0.66           O  
ATOM   4047  CB  LEU A 258      -1.733  30.874  -3.439  1.00  0.66           C  
ATOM   4048  CG  LEU A 258      -0.468  29.939  -3.194  1.00  0.66           C  
ATOM   4049  CD1 LEU A 258       0.036  30.087  -1.809  1.00  0.66           C  
ATOM   4050  CD2 LEU A 258      -0.805  28.505  -3.382  1.00  0.66           C  
ATOM   4051  H   LEU A 258      -1.971  33.092  -1.810  1.00  0.66           H  
ATOM   4052  HA  LEU A 258      -0.482  32.394  -4.286  1.00  0.66           H  
ATOM   4053 1HB  LEU A 258      -2.348  30.829  -2.540  1.00  0.66           H  
ATOM   4054 2HB  LEU A 258      -2.305  30.479  -4.263  1.00  0.66           H  
ATOM   4055  HG  LEU A 258       0.309  30.224  -3.898  1.00  0.66           H  
ATOM   4056 1HD1 LEU A 258       0.899  29.437  -1.682  1.00  0.66           H  
ATOM   4057 2HD1 LEU A 258       0.324  31.091  -1.611  1.00  0.66           H  
ATOM   4058 3HD1 LEU A 258      -0.750  29.790  -1.116  1.00  0.66           H  
ATOM   4059 1HD2 LEU A 258       0.073  27.907  -3.215  1.00  0.66           H  
ATOM   4060 2HD2 LEU A 258      -1.515  28.254  -2.678  1.00  0.66           H  
ATOM   4061 3HD2 LEU A 258      -1.188  28.316  -4.372  1.00  0.66           H  
ATOM   4062  N   HIS A 259      -2.333  33.055  -5.849  1.00  0.71           N  
ATOM   4063  CA  HIS A 259      -3.278  33.726  -6.728  1.00  0.71           C  
ATOM   4064  C   HIS A 259      -3.274  33.012  -8.061  1.00  0.71           C  
ATOM   4065  O   HIS A 259      -2.233  32.583  -8.560  1.00  0.71           O  
ATOM   4066  CB  HIS A 259      -2.908  35.214  -6.941  1.00  0.71           C  
ATOM   4067  CG  HIS A 259      -4.015  36.129  -7.507  1.00  0.71           C  
ATOM   4068  ND1 HIS A 259      -4.419  36.110  -8.820  1.00  0.71           N  
ATOM   4069  CD2 HIS A 259      -4.761  37.084  -6.912  1.00  0.71           C  
ATOM   4070  CE1 HIS A 259      -5.372  37.004  -8.996  1.00  0.71           C  
ATOM   4071  NE2 HIS A 259      -5.586  37.616  -7.863  1.00  0.71           N  
ATOM   4072  H   HIS A 259      -1.551  32.530  -6.230  1.00  0.71           H  
ATOM   4073  HA  HIS A 259      -4.273  33.663  -6.313  1.00  0.71           H  
ATOM   4074 1HB  HIS A 259      -2.572  35.637  -5.998  1.00  0.71           H  
ATOM   4075 2HB  HIS A 259      -2.073  35.270  -7.633  1.00  0.71           H  
ATOM   4076  HD1 HIS A 259      -4.113  35.492  -9.562  1.00  0.71           H  
ATOM   4077  HD2 HIS A 259      -4.808  37.464  -5.912  1.00  0.71           H  
ATOM   4078  HE1 HIS A 259      -5.827  37.132  -9.973  1.00  0.71           H  
ATOM   4079  N   CYS A 260      -4.445  32.900  -8.638  1.00  0.76           N  
ATOM   4080  CA  CYS A 260      -4.594  32.227  -9.919  1.00  0.76           C  
ATOM   4081  C   CYS A 260      -4.146  33.149 -11.044  1.00  0.76           C  
ATOM   4082  O   CYS A 260      -4.190  34.373 -10.910  1.00  0.76           O  
ATOM   4083  CB  CYS A 260      -6.040  31.825 -10.115  1.00  0.76           C  
ATOM   4084  SG  CYS A 260      -6.642  30.747  -8.845  1.00  0.76           S  
ATOM   4085  H   CYS A 260      -5.251  33.303  -8.148  1.00  0.76           H  
ATOM   4086  HA  CYS A 260      -3.972  31.331  -9.923  1.00  0.76           H  
ATOM   4087 1HB  CYS A 260      -6.653  32.716 -10.124  1.00  0.76           H  
ATOM   4088 2HB  CYS A 260      -6.165  31.329 -11.079  1.00  0.76           H  
ATOM   4089  HG  CYS A 260      -7.918  30.791  -9.237  1.00  0.76           H  
ATOM   4090  N   LEU A 261      -3.651  32.584 -12.134  1.00  0.81           N  
ATOM   4091  CA  LEU A 261      -3.243  33.435 -13.236  1.00  0.81           C  
ATOM   4092  C   LEU A 261      -4.279  33.596 -14.345  1.00  0.81           C  
ATOM   4093  O   LEU A 261      -5.053  32.677 -14.611  1.00  0.81           O  
ATOM   4094  CB  LEU A 261      -1.903  32.980 -13.787  1.00  0.81           C  
ATOM   4095  CG  LEU A 261      -0.787  33.122 -12.815  1.00  0.81           C  
ATOM   4096  CD1 LEU A 261       0.448  32.645 -13.428  1.00  0.81           C  
ATOM   4097  CD2 LEU A 261      -0.670  34.581 -12.439  1.00  0.81           C  
ATOM   4098  H   LEU A 261      -3.590  31.577 -12.207  1.00  0.81           H  
ATOM   4099  HA  LEU A 261      -3.048  34.399 -12.801  1.00  0.81           H  
ATOM   4100 1HB  LEU A 261      -1.975  31.931 -14.068  1.00  0.81           H  
ATOM   4101 2HB  LEU A 261      -1.655  33.553 -14.662  1.00  0.81           H  
ATOM   4102  HG  LEU A 261      -0.981  32.519 -11.923  1.00  0.81           H  
ATOM   4103 1HD1 LEU A 261       1.268  32.752 -12.714  1.00  0.81           H  
ATOM   4104 2HD1 LEU A 261       0.319  31.607 -13.706  1.00  0.81           H  
ATOM   4105 3HD1 LEU A 261       0.659  33.232 -14.305  1.00  0.81           H  
ATOM   4106 1HD2 LEU A 261       0.137  34.714 -11.753  1.00  0.81           H  
ATOM   4107 2HD2 LEU A 261      -0.477  35.169 -13.332  1.00  0.81           H  
ATOM   4108 3HD2 LEU A 261      -1.600  34.913 -11.974  1.00  0.81           H  
ATOM   4109  N   PRO A 262      -4.283  34.766 -15.012  1.00  0.83           N  
ATOM   4110  CA  PRO A 262      -3.450  35.960 -14.827  1.00  0.83           C  
ATOM   4111  C   PRO A 262      -3.779  36.729 -13.554  1.00  0.83           C  
ATOM   4112  O   PRO A 262      -4.930  36.761 -13.128  1.00  0.83           O  
ATOM   4113  CB  PRO A 262      -3.809  36.794 -16.055  1.00  0.83           C  
ATOM   4114  CG  PRO A 262      -5.220  36.370 -16.407  1.00  0.83           C  
ATOM   4115  CD  PRO A 262      -5.296  34.901 -16.049  1.00  0.83           C  
ATOM   4116  HA  PRO A 262      -2.387  35.693 -14.853  1.00  0.83           H  
ATOM   4117 1HB  PRO A 262      -3.745  37.869 -15.801  1.00  0.83           H  
ATOM   4118 2HB  PRO A 262      -3.089  36.616 -16.860  1.00  0.83           H  
ATOM   4119 1HG  PRO A 262      -5.945  36.980 -15.843  1.00  0.83           H  
ATOM   4120 2HG  PRO A 262      -5.415  36.557 -17.472  1.00  0.83           H  
ATOM   4121 1HD  PRO A 262      -6.286  34.661 -15.632  1.00  0.83           H  
ATOM   4122 2HD  PRO A 262      -5.056  34.269 -16.910  1.00  0.83           H  
ATOM   4123  N   ALA A 263      -2.781  37.386 -12.974  1.00  0.83           N  
ATOM   4124  CA  ALA A 263      -3.045  38.226 -11.817  1.00  0.83           C  
ATOM   4125  C   ALA A 263      -3.435  39.602 -12.308  1.00  0.83           C  
ATOM   4126  O   ALA A 263      -2.893  40.082 -13.304  1.00  0.83           O  
ATOM   4127  CB  ALA A 263      -1.836  38.289 -10.889  1.00  0.83           C  
ATOM   4128  H   ALA A 263      -1.841  37.323 -13.338  1.00  0.83           H  
ATOM   4129  HA  ALA A 263      -3.886  37.811 -11.272  1.00  0.83           H  
ATOM   4130 1HB  ALA A 263      -2.068  38.920 -10.036  1.00  0.83           H  
ATOM   4131 2HB  ALA A 263      -1.592  37.284 -10.542  1.00  0.83           H  
ATOM   4132 3HB  ALA A 263      -0.990  38.700 -11.424  1.00  0.83           H  
ATOM   4133  N   HIS A 264      -4.362  40.239 -11.614  1.00  0.81           N  
ATOM   4134  CA  HIS A 264      -4.777  41.587 -11.961  1.00  0.81           C  
ATOM   4135  C   HIS A 264      -4.364  42.566 -10.866  1.00  0.81           C  
ATOM   4136  O   HIS A 264      -5.013  42.735  -9.807  1.00  0.81           O  
ATOM   4137  CB  HIS A 264      -6.264  41.656 -12.261  1.00  0.81           C  
ATOM   4138  CG  HIS A 264      -6.754  40.946 -13.538  1.00  0.81           C  
ATOM   4139  ND1 HIS A 264      -7.935  41.307 -14.155  1.00  0.81           N  
ATOM   4140  CD2 HIS A 264      -6.243  39.932 -14.294  1.00  0.81           C  
ATOM   4141  CE1 HIS A 264      -8.128  40.553 -15.223  1.00  0.81           C  
ATOM   4142  NE2 HIS A 264      -7.121  39.717 -15.331  1.00  0.81           N  
ATOM   4143  H   HIS A 264      -4.786  39.783 -10.818  1.00  0.81           H  
ATOM   4144  HA  HIS A 264      -4.264  41.900 -12.869  1.00  0.81           H  
ATOM   4145 1HB  HIS A 264      -6.760  41.207 -11.444  1.00  0.81           H  
ATOM   4146 2HB  HIS A 264      -6.581  42.696 -12.305  1.00  0.81           H  
ATOM   4147  HD1 HIS A 264      -8.563  42.021 -13.842  1.00  0.81           H  
ATOM   4148  HD2 HIS A 264      -5.355  39.319 -14.233  1.00  0.81           H  
ATOM   4149  HE1 HIS A 264      -9.015  40.688 -15.842  1.00  0.81           H  
ATOM   4150  N   TYR A 265      -3.233  43.189 -11.148  1.00  0.77           N  
ATOM   4151  CA  TYR A 265      -2.520  44.024 -10.215  1.00  0.77           C  
ATOM   4152  C   TYR A 265      -3.252  45.333 -10.045  1.00  0.77           C  
ATOM   4153  O   TYR A 265      -3.539  46.032 -11.017  1.00  0.77           O  
ATOM   4154  CB  TYR A 265      -1.134  44.283 -10.759  1.00  0.77           C  
ATOM   4155  CG  TYR A 265      -0.332  43.037 -10.920  1.00  0.77           C  
ATOM   4156  CD1 TYR A 265      -0.480  42.319 -12.096  1.00  0.77           C  
ATOM   4157  CD2 TYR A 265       0.556  42.623  -9.966  1.00  0.77           C  
ATOM   4158  CE1 TYR A 265       0.252  41.191 -12.316  1.00  0.77           C  
ATOM   4159  CE2 TYR A 265       1.305  41.496 -10.193  1.00  0.77           C  
ATOM   4160  CZ  TYR A 265       1.154  40.774 -11.368  1.00  0.77           C  
ATOM   4161  OH  TYR A 265       1.904  39.638 -11.611  1.00  0.77           O  
ATOM   4162  H   TYR A 265      -2.813  43.018 -12.052  1.00  0.77           H  
ATOM   4163  HA  TYR A 265      -2.454  43.515  -9.262  1.00  0.77           H  
ATOM   4164 1HB  TYR A 265      -1.203  44.777 -11.728  1.00  0.77           H  
ATOM   4165 2HB  TYR A 265      -0.596  44.950 -10.085  1.00  0.77           H  
ATOM   4166  HD1 TYR A 265      -1.190  42.654 -12.854  1.00  0.77           H  
ATOM   4167  HD2 TYR A 265       0.675  43.191  -9.051  1.00  0.77           H  
ATOM   4168  HE1 TYR A 265       0.123  40.633 -13.244  1.00  0.77           H  
ATOM   4169  HE2 TYR A 265       2.017  41.179  -9.454  1.00  0.77           H  
ATOM   4170  HH  TYR A 265       2.461  39.446 -10.856  1.00  0.77           H  
ATOM   4171  N   GLY A 266      -3.564  45.646  -8.803  1.00  0.73           N  
ATOM   4172  CA  GLY A 266      -4.305  46.839  -8.449  1.00  0.73           C  
ATOM   4173  C   GLY A 266      -5.812  46.593  -8.375  1.00  0.73           C  
ATOM   4174  O   GLY A 266      -6.544  47.467  -7.902  1.00  0.73           O  
ATOM   4175  H   GLY A 266      -3.294  44.996  -8.075  1.00  0.73           H  
ATOM   4176 1HA  GLY A 266      -3.950  47.205  -7.486  1.00  0.73           H  
ATOM   4177 2HA  GLY A 266      -4.101  47.617  -9.181  1.00  0.73           H  
ATOM   4178  N   GLU A 267      -6.282  45.411  -8.811  1.00  0.69           N  
ATOM   4179  CA  GLU A 267      -7.717  45.132  -8.754  1.00  0.69           C  
ATOM   4180  C   GLU A 267      -8.025  44.074  -7.706  1.00  0.69           C  
ATOM   4181  O   GLU A 267      -8.769  44.341  -6.758  1.00  0.69           O  
ATOM   4182  CB  GLU A 267      -8.251  44.636 -10.099  1.00  0.69           C  
ATOM   4183  CG  GLU A 267      -8.186  45.615 -11.293  1.00  0.69           C  
ATOM   4184  CD  GLU A 267      -9.033  46.870 -11.131  1.00  0.69           C  
ATOM   4185  OE1 GLU A 267      -9.547  47.092 -10.061  1.00  0.69           O  
ATOM   4186  OE2 GLU A 267      -9.232  47.562 -12.116  1.00  0.69           O  
ATOM   4187  H   GLU A 267      -5.652  44.700  -9.183  1.00  0.69           H  
ATOM   4188  HA  GLU A 267      -8.246  46.045  -8.484  1.00  0.69           H  
ATOM   4189 1HB  GLU A 267      -7.698  43.743 -10.386  1.00  0.69           H  
ATOM   4190 2HB  GLU A 267      -9.288  44.332  -9.976  1.00  0.69           H  
ATOM   4191 1HG  GLU A 267      -7.144  45.912 -11.433  1.00  0.69           H  
ATOM   4192 2HG  GLU A 267      -8.505  45.084 -12.189  1.00  0.69           H  
ATOM   4193  N   GLU A 268      -7.399  42.901  -7.832  1.00  0.66           N  
ATOM   4194  CA  GLU A 268      -7.645  41.822  -6.880  1.00  0.66           C  
ATOM   4195  C   GLU A 268      -6.492  41.636  -5.934  1.00  0.66           C  
ATOM   4196  O   GLU A 268      -6.671  41.183  -4.799  1.00  0.66           O  
ATOM   4197  CB  GLU A 268      -7.962  40.526  -7.593  1.00  0.66           C  
ATOM   4198  CG  GLU A 268      -9.312  40.538  -8.189  1.00  0.66           C  
ATOM   4199  CD  GLU A 268      -9.487  41.116  -9.542  1.00  0.66           C  
ATOM   4200  OE1 GLU A 268      -8.656  40.916 -10.343  1.00  0.66           O  
ATOM   4201  OE2 GLU A 268     -10.513  41.695  -9.797  1.00  0.66           O  
ATOM   4202  H   GLU A 268      -6.758  42.757  -8.612  1.00  0.66           H  
ATOM   4203  HA  GLU A 268      -8.516  42.084  -6.283  1.00  0.66           H  
ATOM   4204 1HB  GLU A 268      -7.232  40.347  -8.385  1.00  0.66           H  
ATOM   4205 2HB  GLU A 268      -7.906  39.696  -6.900  1.00  0.66           H  
ATOM   4206 1HG  GLU A 268      -9.749  39.560  -8.109  1.00  0.66           H  
ATOM   4207 2HG  GLU A 268      -9.821  41.180  -7.545  1.00  0.66           H  
ATOM   4208  N   THR A 269      -5.322  42.017  -6.399  1.00  0.64           N  
ATOM   4209  CA  THR A 269      -4.109  41.869  -5.631  1.00  0.64           C  
ATOM   4210  C   THR A 269      -3.192  43.024  -5.936  1.00  0.64           C  
ATOM   4211  O   THR A 269      -3.195  43.525  -7.056  1.00  0.64           O  
ATOM   4212  CB  THR A 269      -3.435  40.550  -6.007  1.00  0.64           C  
ATOM   4213  OG1 THR A 269      -2.297  40.356  -5.190  1.00  0.64           O  
ATOM   4214  CG2 THR A 269      -3.039  40.561  -7.498  1.00  0.64           C  
ATOM   4215  H   THR A 269      -5.264  42.371  -7.355  1.00  0.64           H  
ATOM   4216  HA  THR A 269      -4.343  41.881  -4.567  1.00  0.64           H  
ATOM   4217  HB  THR A 269      -4.130  39.742  -5.830  1.00  0.64           H  
ATOM   4218  HG1 THR A 269      -1.757  41.166  -5.207  1.00  0.64           H  
ATOM   4219 1HG2 THR A 269      -2.581  39.613  -7.752  1.00  0.64           H  
ATOM   4220 2HG2 THR A 269      -3.932  40.705  -8.111  1.00  0.64           H  
ATOM   4221 3HG2 THR A 269      -2.336  41.374  -7.686  1.00  0.64           H  
ATOM   4222  N   THR A 270      -2.384  43.431  -4.980  1.00  0.62           N  
ATOM   4223  CA  THR A 270      -1.419  44.477  -5.271  1.00  0.62           C  
ATOM   4224  C   THR A 270      -0.060  43.879  -5.603  1.00  0.62           C  
ATOM   4225  O   THR A 270       0.224  42.727  -5.257  1.00  0.62           O  
ATOM   4226  CB  THR A 270      -1.313  45.437  -4.090  1.00  0.62           C  
ATOM   4227  OG1 THR A 270      -0.803  44.736  -2.971  1.00  0.62           O  
ATOM   4228  CG2 THR A 270      -2.684  45.964  -3.741  1.00  0.62           C  
ATOM   4229  H   THR A 270      -2.475  43.028  -4.044  1.00  0.62           H  
ATOM   4230  HA  THR A 270      -1.759  45.043  -6.137  1.00  0.62           H  
ATOM   4231  HB  THR A 270      -0.647  46.260  -4.338  1.00  0.62           H  
ATOM   4232  HG1 THR A 270      -0.629  45.365  -2.256  1.00  0.62           H  
ATOM   4233 1HG2 THR A 270      -2.614  46.639  -2.890  1.00  0.62           H  
ATOM   4234 2HG2 THR A 270      -3.098  46.499  -4.596  1.00  0.62           H  
ATOM   4235 3HG2 THR A 270      -3.339  45.130  -3.485  1.00  0.62           H  
ATOM   4236  N   GLU A 271       0.825  44.684  -6.185  1.00  0.61           N  
ATOM   4237  CA  GLU A 271       2.159  44.205  -6.527  1.00  0.61           C  
ATOM   4238  C   GLU A 271       2.953  43.751  -5.309  1.00  0.61           C  
ATOM   4239  O   GLU A 271       3.684  42.767  -5.378  1.00  0.61           O  
ATOM   4240  CB  GLU A 271       2.934  45.288  -7.276  1.00  0.61           C  
ATOM   4241  CG  GLU A 271       2.438  45.571  -8.692  1.00  0.61           C  
ATOM   4242  CD  GLU A 271       3.178  46.706  -9.360  1.00  0.61           C  
ATOM   4243  OE1 GLU A 271       3.944  47.362  -8.696  1.00  0.61           O  
ATOM   4244  OE2 GLU A 271       2.982  46.910 -10.535  1.00  0.61           O  
ATOM   4245  H   GLU A 271       0.558  45.629  -6.426  1.00  0.61           H  
ATOM   4246  HA  GLU A 271       2.050  43.344  -7.188  1.00  0.61           H  
ATOM   4247 1HB  GLU A 271       2.882  46.221  -6.715  1.00  0.61           H  
ATOM   4248 2HB  GLU A 271       3.984  45.005  -7.339  1.00  0.61           H  
ATOM   4249 1HG  GLU A 271       2.576  44.674  -9.292  1.00  0.61           H  
ATOM   4250 2HG  GLU A 271       1.374  45.797  -8.659  1.00  0.61           H  
ATOM   4251  N   GLU A 272       2.806  44.449  -4.181  1.00  0.61           N  
ATOM   4252  CA  GLU A 272       3.539  44.073  -2.969  1.00  0.61           C  
ATOM   4253  C   GLU A 272       3.143  42.681  -2.464  1.00  0.61           C  
ATOM   4254  O   GLU A 272       3.894  42.053  -1.714  1.00  0.61           O  
ATOM   4255  CB  GLU A 272       3.343  45.110  -1.846  1.00  0.61           C  
ATOM   4256  CG  GLU A 272       1.950  45.159  -1.234  1.00  0.61           C  
ATOM   4257  CD  GLU A 272       1.767  46.243  -0.188  1.00  0.61           C  
ATOM   4258  OE1 GLU A 272       2.689  46.984   0.053  1.00  0.61           O  
ATOM   4259  OE2 GLU A 272       0.699  46.291   0.407  1.00  0.61           O  
ATOM   4260  H   GLU A 272       2.186  45.244  -4.170  1.00  0.61           H  
ATOM   4261  HA  GLU A 272       4.601  44.045  -3.214  1.00  0.61           H  
ATOM   4262 1HB  GLU A 272       4.049  44.904  -1.042  1.00  0.61           H  
ATOM   4263 2HB  GLU A 272       3.569  46.103  -2.232  1.00  0.61           H  
ATOM   4264 1HG  GLU A 272       1.284  45.361  -2.039  1.00  0.61           H  
ATOM   4265 2HG  GLU A 272       1.693  44.189  -0.807  1.00  0.61           H  
ATOM   4266  N   ALA A 273       1.944  42.217  -2.841  1.00  0.62           N  
ATOM   4267  CA  ALA A 273       1.460  40.924  -2.412  1.00  0.62           C  
ATOM   4268  C   ALA A 273       1.951  39.855  -3.366  1.00  0.62           C  
ATOM   4269  O   ALA A 273       2.447  38.813  -2.943  1.00  0.62           O  
ATOM   4270  CB  ALA A 273      -0.061  40.931  -2.361  1.00  0.62           C  
ATOM   4271  H   ALA A 273       1.364  42.747  -3.485  1.00  0.62           H  
ATOM   4272  HA  ALA A 273       1.864  40.712  -1.425  1.00  0.62           H  
ATOM   4273 1HB  ALA A 273      -0.430  39.970  -2.044  1.00  0.62           H  
ATOM   4274 2HB  ALA A 273      -0.397  41.693  -1.667  1.00  0.62           H  
ATOM   4275 3HB  ALA A 273      -0.457  41.148  -3.348  1.00  0.62           H  
ATOM   4276  N   VAL A 274       1.860  40.148  -4.664  1.00  0.62           N  
ATOM   4277  CA  VAL A 274       2.219  39.198  -5.717  1.00  0.62           C  
ATOM   4278  C   VAL A 274       3.713  38.983  -5.853  1.00  0.62           C  
ATOM   4279  O   VAL A 274       4.159  37.876  -6.160  1.00  0.62           O  
ATOM   4280  CB  VAL A 274       1.695  39.621  -7.081  1.00  0.62           C  
ATOM   4281  CG1 VAL A 274       2.223  38.644  -8.132  1.00  0.62           C  
ATOM   4282  CG2 VAL A 274       0.222  39.632  -7.069  1.00  0.62           C  
ATOM   4283  H   VAL A 274       1.469  41.055  -4.928  1.00  0.62           H  
ATOM   4284  HA  VAL A 274       1.759  38.241  -5.466  1.00  0.62           H  
ATOM   4285  HB  VAL A 274       2.065  40.618  -7.313  1.00  0.62           H  
ATOM   4286 1HG1 VAL A 274       1.866  38.916  -9.101  1.00  0.62           H  
ATOM   4287 2HG1 VAL A 274       3.315  38.660  -8.128  1.00  0.62           H  
ATOM   4288 3HG1 VAL A 274       1.875  37.644  -7.898  1.00  0.62           H  
ATOM   4289 1HG2 VAL A 274      -0.144  39.940  -8.045  1.00  0.62           H  
ATOM   4290 2HG2 VAL A 274      -0.157  38.638  -6.833  1.00  0.62           H  
ATOM   4291 3HG2 VAL A 274      -0.104  40.338  -6.318  1.00  0.62           H  
ATOM   4292  N   HIS A 275       4.480  40.059  -5.728  1.00  0.63           N  
ATOM   4293  CA  HIS A 275       5.921  39.993  -5.873  1.00  0.63           C  
ATOM   4294  C   HIS A 275       6.645  40.042  -4.525  1.00  0.63           C  
ATOM   4295  O   HIS A 275       7.866  40.214  -4.476  1.00  0.63           O  
ATOM   4296  CB  HIS A 275       6.394  41.156  -6.747  1.00  0.63           C  
ATOM   4297  CG  HIS A 275       5.860  41.108  -8.155  1.00  0.63           C  
ATOM   4298  ND1 HIS A 275       6.300  40.188  -9.087  1.00  0.63           N  
ATOM   4299  CD2 HIS A 275       4.931  41.868  -8.786  1.00  0.63           C  
ATOM   4300  CE1 HIS A 275       5.666  40.387 -10.230  1.00  0.63           C  
ATOM   4301  NE2 HIS A 275       4.837  41.400 -10.076  1.00  0.63           N  
ATOM   4302  H   HIS A 275       4.063  40.964  -5.515  1.00  0.63           H  
ATOM   4303  HA  HIS A 275       6.196  39.060  -6.363  1.00  0.63           H  
ATOM   4304 1HB  HIS A 275       6.077  42.097  -6.293  1.00  0.63           H  
ATOM   4305 2HB  HIS A 275       7.481  41.162  -6.790  1.00  0.63           H  
ATOM   4306  HD2 HIS A 275       4.371  42.697  -8.354  1.00  0.63           H  
ATOM   4307  HE1 HIS A 275       5.808  39.814 -11.146  1.00  0.63           H  
ATOM   4308  HE2 HIS A 275       4.228  41.776 -10.791  1.00  0.63           H  
ATOM   4309  N   GLY A 276       5.902  39.898  -3.427  1.00  0.63           N  
ATOM   4310  CA  GLY A 276       6.531  39.957  -2.117  1.00  0.63           C  
ATOM   4311  C   GLY A 276       7.137  38.598  -1.741  1.00  0.63           C  
ATOM   4312  O   GLY A 276       6.868  37.598  -2.408  1.00  0.63           O  
ATOM   4313  H   GLY A 276       4.903  39.753  -3.504  1.00  0.63           H  
ATOM   4314 1HA  GLY A 276       7.293  40.729  -2.152  1.00  0.63           H  
ATOM   4315 2HA  GLY A 276       5.789  40.258  -1.377  1.00  0.63           H  
ATOM   4316  N   PRO A 277       7.887  38.506  -0.622  1.00  0.62           N  
ATOM   4317  CA  PRO A 277       8.541  37.302  -0.104  1.00  0.62           C  
ATOM   4318  C   PRO A 277       7.607  36.122   0.163  1.00  0.62           C  
ATOM   4319  O   PRO A 277       8.038  34.964   0.157  1.00  0.62           O  
ATOM   4320  CB  PRO A 277       9.127  37.797   1.226  1.00  0.62           C  
ATOM   4321  CG  PRO A 277       9.305  39.283   1.049  1.00  0.62           C  
ATOM   4322  CD  PRO A 277       8.136  39.717   0.194  1.00  0.62           C  
ATOM   4323  HA  PRO A 277       9.343  37.006  -0.799  1.00  0.62           H  
ATOM   4324 1HB  PRO A 277       8.444  37.546   2.052  1.00  0.62           H  
ATOM   4325 2HB  PRO A 277      10.075  37.279   1.431  1.00  0.62           H  
ATOM   4326 1HG  PRO A 277       9.320  39.780   2.031  1.00  0.62           H  
ATOM   4327 2HG  PRO A 277      10.276  39.491   0.575  1.00  0.62           H  
ATOM   4328 1HD  PRO A 277       7.257  39.964   0.809  1.00  0.62           H  
ATOM   4329 2HD  PRO A 277       8.477  40.561  -0.404  1.00  0.62           H  
ATOM   4330  N   ARG A 278       6.331  36.422   0.402  1.00  0.62           N  
ATOM   4331  CA  ARG A 278       5.345  35.403   0.709  1.00  0.62           C  
ATOM   4332  C   ARG A 278       4.574  34.913  -0.514  1.00  0.62           C  
ATOM   4333  O   ARG A 278       3.727  34.032  -0.397  1.00  0.62           O  
ATOM   4334  CB  ARG A 278       4.385  35.931   1.769  1.00  0.62           C  
ATOM   4335  CG  ARG A 278       5.024  36.175   3.122  1.00  0.62           C  
ATOM   4336  CD  ARG A 278       4.030  36.581   4.157  1.00  0.62           C  
ATOM   4337  NE  ARG A 278       4.675  36.823   5.441  1.00  0.62           N  
ATOM   4338  CZ  ARG A 278       4.028  37.112   6.587  1.00  0.62           C  
ATOM   4339  NH1 ARG A 278       2.724  37.186   6.606  1.00  0.62           N  
ATOM   4340  NH2 ARG A 278       4.713  37.323   7.696  1.00  0.62           N  
ATOM   4341  H   ARG A 278       6.033  37.384   0.384  1.00  0.62           H  
ATOM   4342  HA  ARG A 278       5.867  34.547   1.137  1.00  0.62           H  
ATOM   4343 1HB  ARG A 278       3.967  36.878   1.430  1.00  0.62           H  
ATOM   4344 2HB  ARG A 278       3.566  35.256   1.911  1.00  0.62           H  
ATOM   4345 1HG  ARG A 278       5.497  35.249   3.462  1.00  0.62           H  
ATOM   4346 2HG  ARG A 278       5.778  36.958   3.036  1.00  0.62           H  
ATOM   4347 1HD  ARG A 278       3.523  37.496   3.848  1.00  0.62           H  
ATOM   4348 2HD  ARG A 278       3.295  35.784   4.291  1.00  0.62           H  
ATOM   4349  HE  ARG A 278       5.684  36.769   5.474  1.00  0.62           H  
ATOM   4350 1HH1 ARG A 278       2.196  37.015   5.762  1.00  0.62           H  
ATOM   4351 2HH1 ARG A 278       2.246  37.396   7.476  1.00  0.62           H  
ATOM   4352 1HH2 ARG A 278       5.722  37.259   7.688  1.00  0.62           H  
ATOM   4353 2HH2 ARG A 278       4.221  37.540   8.552  1.00  0.62           H  
ATOM   4354  N   SER A 279       4.846  35.463  -1.688  1.00  0.62           N  
ATOM   4355  CA  SER A 279       4.107  35.025  -2.865  1.00  0.62           C  
ATOM   4356  C   SER A 279       4.577  33.698  -3.386  1.00  0.62           C  
ATOM   4357  O   SER A 279       5.777  33.412  -3.436  1.00  0.62           O  
ATOM   4358  CB  SER A 279       4.204  36.012  -3.974  1.00  0.62           C  
ATOM   4359  OG  SER A 279       3.593  35.526  -5.175  1.00  0.62           O  
ATOM   4360  H   SER A 279       5.565  36.182  -1.791  1.00  0.62           H  
ATOM   4361  HA  SER A 279       3.059  34.929  -2.590  1.00  0.62           H  
ATOM   4362 1HB  SER A 279       3.727  36.920  -3.672  1.00  0.62           H  
ATOM   4363 2HB  SER A 279       5.251  36.249  -4.165  1.00  0.62           H  
ATOM   4364  HG  SER A 279       3.653  36.286  -5.787  1.00  0.62           H  
ATOM   4365  N   ARG A 280       3.626  32.897  -3.821  1.00  0.62           N  
ATOM   4366  CA  ARG A 280       3.928  31.620  -4.427  1.00  0.62           C  
ATOM   4367  C   ARG A 280       3.234  31.511  -5.775  1.00  0.62           C  
ATOM   4368  O   ARG A 280       3.019  30.412  -6.293  1.00  0.62           O  
ATOM   4369  CB  ARG A 280       3.498  30.512  -3.499  1.00  0.62           C  
ATOM   4370  CG  ARG A 280       4.278  30.488  -2.186  1.00  0.62           C  
ATOM   4371  CD  ARG A 280       5.727  30.156  -2.381  1.00  0.62           C  
ATOM   4372  NE  ARG A 280       6.465  30.113  -1.112  1.00  0.62           N  
ATOM   4373  CZ  ARG A 280       7.079  31.175  -0.508  1.00  0.62           C  
ATOM   4374  NH1 ARG A 280       7.058  32.389  -1.037  1.00  0.62           N  
ATOM   4375  NH2 ARG A 280       7.720  30.988   0.636  1.00  0.62           N  
ATOM   4376  H   ARG A 280       2.654  33.184  -3.690  1.00  0.62           H  
ATOM   4377  HA  ARG A 280       5.005  31.546  -4.581  1.00  0.62           H  
ATOM   4378 1HB  ARG A 280       2.464  30.652  -3.248  1.00  0.62           H  
ATOM   4379 2HB  ARG A 280       3.603  29.547  -3.989  1.00  0.62           H  
ATOM   4380 1HG  ARG A 280       4.223  31.461  -1.708  1.00  0.62           H  
ATOM   4381 2HG  ARG A 280       3.833  29.752  -1.539  1.00  0.62           H  
ATOM   4382 1HD  ARG A 280       5.816  29.178  -2.861  1.00  0.62           H  
ATOM   4383 2HD  ARG A 280       6.192  30.905  -3.018  1.00  0.62           H  
ATOM   4384  HE  ARG A 280       6.530  29.220  -0.653  1.00  0.62           H  
ATOM   4385 1HH1 ARG A 280       6.580  32.584  -1.928  1.00  0.62           H  
ATOM   4386 2HH1 ARG A 280       7.537  33.171  -0.561  1.00  0.62           H  
ATOM   4387 1HH2 ARG A 280       7.763  30.072   1.053  1.00  0.62           H  
ATOM   4388 2HH2 ARG A 280       8.184  31.765   1.090  1.00  0.62           H  
ATOM   4389  N   VAL A 281       2.926  32.667  -6.366  1.00  0.63           N  
ATOM   4390  CA  VAL A 281       2.187  32.694  -7.633  1.00  0.63           C  
ATOM   4391  C   VAL A 281       2.945  32.005  -8.779  1.00  0.63           C  
ATOM   4392  O   VAL A 281       2.372  31.213  -9.534  1.00  0.63           O  
ATOM   4393  CB  VAL A 281       1.841  34.151  -7.984  1.00  0.63           C  
ATOM   4394  CG1 VAL A 281       1.252  34.234  -9.354  1.00  0.63           C  
ATOM   4395  CG2 VAL A 281       0.847  34.688  -6.932  1.00  0.63           C  
ATOM   4396  H   VAL A 281       3.174  33.549  -5.900  1.00  0.63           H  
ATOM   4397  HA  VAL A 281       1.252  32.167  -7.489  1.00  0.63           H  
ATOM   4398  HB  VAL A 281       2.751  34.752  -7.974  1.00  0.63           H  
ATOM   4399 1HG1 VAL A 281       1.020  35.275  -9.579  1.00  0.63           H  
ATOM   4400 2HG1 VAL A 281       1.963  33.852 -10.085  1.00  0.63           H  
ATOM   4401 3HG1 VAL A 281       0.332  33.637  -9.390  1.00  0.63           H  
ATOM   4402 1HG2 VAL A 281       0.592  35.721  -7.153  1.00  0.63           H  
ATOM   4403 2HG2 VAL A 281      -0.045  34.077  -6.961  1.00  0.63           H  
ATOM   4404 3HG2 VAL A 281       1.289  34.630  -5.937  1.00  0.63           H  
ATOM   4405  N   PHE A 282       4.240  32.274  -8.897  1.00  0.64           N  
ATOM   4406  CA  PHE A 282       5.038  31.615  -9.926  1.00  0.64           C  
ATOM   4407  C   PHE A 282       4.981  30.101  -9.760  1.00  0.64           C  
ATOM   4408  O   PHE A 282       4.780  29.364 -10.727  1.00  0.64           O  
ATOM   4409  CB  PHE A 282       6.489  32.069  -9.887  1.00  0.64           C  
ATOM   4410  CG  PHE A 282       7.350  31.357 -10.882  1.00  0.64           C  
ATOM   4411  CD1 PHE A 282       7.346  31.733 -12.215  1.00  0.64           C  
ATOM   4412  CD2 PHE A 282       8.162  30.301 -10.489  1.00  0.64           C  
ATOM   4413  CE1 PHE A 282       8.135  31.072 -13.136  1.00  0.64           C  
ATOM   4414  CE2 PHE A 282       8.950  29.642 -11.407  1.00  0.64           C  
ATOM   4415  CZ  PHE A 282       8.937  30.026 -12.731  1.00  0.64           C  
ATOM   4416  H   PHE A 282       4.671  32.932  -8.265  1.00  0.64           H  
ATOM   4417  HA  PHE A 282       4.621  31.867 -10.901  1.00  0.64           H  
ATOM   4418 1HB  PHE A 282       6.546  33.137 -10.083  1.00  0.64           H  
ATOM   4419 2HB  PHE A 282       6.901  31.889  -8.894  1.00  0.64           H  
ATOM   4420  HD1 PHE A 282       6.709  32.559 -12.533  1.00  0.64           H  
ATOM   4421  HD2 PHE A 282       8.169  29.989  -9.435  1.00  0.64           H  
ATOM   4422  HE1 PHE A 282       8.121  31.373 -14.183  1.00  0.64           H  
ATOM   4423  HE2 PHE A 282       9.578  28.812 -11.086  1.00  0.64           H  
ATOM   4424  HZ  PHE A 282       9.554  29.500 -13.459  1.00  0.64           H  
ATOM   4425  N   ASP A 283       5.196  29.632  -8.532  1.00  0.65           N  
ATOM   4426  CA  ASP A 283       5.218  28.202  -8.280  1.00  0.65           C  
ATOM   4427  C   ASP A 283       3.882  27.565  -8.660  1.00  0.65           C  
ATOM   4428  O   ASP A 283       3.860  26.481  -9.248  1.00  0.65           O  
ATOM   4429  CB  ASP A 283       5.542  27.938  -6.813  1.00  0.65           C  
ATOM   4430  CG  ASP A 283       6.998  28.254  -6.451  1.00  0.65           C  
ATOM   4431  OD1 ASP A 283       7.805  28.406  -7.342  1.00  0.65           O  
ATOM   4432  OD2 ASP A 283       7.284  28.355  -5.280  1.00  0.65           O  
ATOM   4433  H   ASP A 283       5.332  30.278  -7.769  1.00  0.65           H  
ATOM   4434  HA  ASP A 283       5.997  27.756  -8.897  1.00  0.65           H  
ATOM   4435 1HB  ASP A 283       4.880  28.539  -6.185  1.00  0.65           H  
ATOM   4436 2HB  ASP A 283       5.341  26.890  -6.582  1.00  0.65           H  
ATOM   4437  N   GLN A 284       2.766  28.262  -8.397  1.00  0.66           N  
ATOM   4438  CA  GLN A 284       1.461  27.718  -8.771  1.00  0.66           C  
ATOM   4439  C   GLN A 284       1.383  27.536 -10.280  1.00  0.66           C  
ATOM   4440  O   GLN A 284       0.861  26.526 -10.772  1.00  0.66           O  
ATOM   4441  CB  GLN A 284       0.328  28.665  -8.370  1.00  0.66           C  
ATOM   4442  CG  GLN A 284       0.033  28.798  -6.938  1.00  0.66           C  
ATOM   4443  CD  GLN A 284      -0.968  29.910  -6.736  1.00  0.66           C  
ATOM   4444  OE1 GLN A 284      -0.559  31.035  -6.419  1.00  0.66           O  
ATOM   4445  NE2 GLN A 284      -2.254  29.632  -6.918  1.00  0.66           N  
ATOM   4446  H   GLN A 284       2.828  29.151  -7.899  1.00  0.66           H  
ATOM   4447  HA  GLN A 284       1.326  26.755  -8.288  1.00  0.66           H  
ATOM   4448 1HB  GLN A 284       0.542  29.660  -8.748  1.00  0.66           H  
ATOM   4449 2HB  GLN A 284      -0.592  28.333  -8.851  1.00  0.66           H  
ATOM   4450 1HG  GLN A 284      -0.401  27.862  -6.580  1.00  0.66           H  
ATOM   4451 2HG  GLN A 284       0.940  29.032  -6.395  1.00  0.66           H  
ATOM   4452 1HE2 GLN A 284      -2.957  30.329  -6.807  1.00  0.66           H  
ATOM   4453 2HE2 GLN A 284      -2.555  28.690  -7.170  1.00  0.66           H  
ATOM   4454  N   ALA A 285       1.915  28.513 -11.016  1.00  0.66           N  
ATOM   4455  CA  ALA A 285       1.886  28.462 -12.467  1.00  0.66           C  
ATOM   4456  C   ALA A 285       2.639  27.252 -12.994  1.00  0.66           C  
ATOM   4457  O   ALA A 285       2.180  26.560 -13.904  1.00  0.66           O  
ATOM   4458  CB  ALA A 285       2.497  29.723 -13.027  1.00  0.66           C  
ATOM   4459  H   ALA A 285       2.326  29.327 -10.549  1.00  0.66           H  
ATOM   4460  HA  ALA A 285       0.845  28.391 -12.778  1.00  0.66           H  
ATOM   4461 1HB  ALA A 285       2.442  29.710 -14.113  1.00  0.66           H  
ATOM   4462 2HB  ALA A 285       1.966  30.552 -12.634  1.00  0.66           H  
ATOM   4463 3HB  ALA A 285       3.532  29.796 -12.727  1.00  0.66           H  
ATOM   4464  N   GLU A 286       3.783  26.963 -12.383  1.00  0.66           N  
ATOM   4465  CA  GLU A 286       4.561  25.802 -12.792  1.00  0.66           C  
ATOM   4466  C   GLU A 286       3.838  24.506 -12.407  1.00  0.66           C  
ATOM   4467  O   GLU A 286       3.771  23.537 -13.182  1.00  0.66           O  
ATOM   4468  CB  GLU A 286       5.959  25.877 -12.166  1.00  0.66           C  
ATOM   4469  CG  GLU A 286       6.862  26.963 -12.755  1.00  0.66           C  
ATOM   4470  CD  GLU A 286       7.228  26.702 -14.205  1.00  0.66           C  
ATOM   4471  OE1 GLU A 286       7.714  25.627 -14.480  1.00  0.66           O  
ATOM   4472  OE2 GLU A 286       7.017  27.561 -15.033  1.00  0.66           O  
ATOM   4473  H   GLU A 286       4.120  27.584 -11.642  1.00  0.66           H  
ATOM   4474  HA  GLU A 286       4.667  25.825 -13.876  1.00  0.66           H  
ATOM   4475 1HB  GLU A 286       5.861  26.076 -11.096  1.00  0.66           H  
ATOM   4476 2HB  GLU A 286       6.460  24.915 -12.276  1.00  0.66           H  
ATOM   4477 1HG  GLU A 286       6.351  27.927 -12.679  1.00  0.66           H  
ATOM   4478 2HG  GLU A 286       7.769  27.017 -12.159  1.00  0.66           H  
ATOM   4479  N   ASN A 287       3.204  24.521 -11.245  1.00  0.65           N  
ATOM   4480  CA  ASN A 287       2.494  23.363 -10.752  1.00  0.65           C  
ATOM   4481  C   ASN A 287       1.274  23.031 -11.611  1.00  0.65           C  
ATOM   4482  O   ASN A 287       0.895  21.862 -11.710  1.00  0.65           O  
ATOM   4483  CB  ASN A 287       2.222  23.543  -9.289  1.00  0.65           C  
ATOM   4484  CG  ASN A 287       3.550  23.339  -8.491  1.00  0.65           C  
ATOM   4485  OD1 ASN A 287       4.465  22.651  -9.001  1.00  0.65           O  
ATOM   4486  ND2 ASN A 287       3.661  23.897  -7.312  1.00  0.65           N  
ATOM   4487  H   ASN A 287       3.269  25.347 -10.649  1.00  0.65           H  
ATOM   4488  HA  ASN A 287       3.163  22.507 -10.832  1.00  0.65           H  
ATOM   4489 1HB  ASN A 287       1.855  24.550  -9.108  1.00  0.65           H  
ATOM   4490 2HB  ASN A 287       1.455  22.854  -8.945  1.00  0.65           H  
ATOM   4491 1HD2 ASN A 287       4.510  23.773  -6.750  1.00  0.65           H  
ATOM   4492 2HD2 ASN A 287       2.917  24.463  -6.950  1.00  0.65           H  
ATOM   4493  N   ARG A 288       0.698  24.027 -12.305  1.00  0.65           N  
ATOM   4494  CA  ARG A 288      -0.406  23.756 -13.235  1.00  0.65           C  
ATOM   4495  C   ARG A 288       0.021  22.778 -14.316  1.00  0.65           C  
ATOM   4496  O   ARG A 288      -0.771  21.939 -14.755  1.00  0.65           O  
ATOM   4497  CB  ARG A 288      -0.898  25.026 -13.928  1.00  0.65           C  
ATOM   4498  CG  ARG A 288      -1.755  25.969 -13.106  1.00  0.65           C  
ATOM   4499  CD  ARG A 288      -3.152  25.428 -12.995  1.00  0.65           C  
ATOM   4500  NE  ARG A 288      -3.784  25.304 -14.323  1.00  0.65           N  
ATOM   4501  CZ  ARG A 288      -4.472  26.281 -14.980  1.00  0.65           C  
ATOM   4502  NH1 ARG A 288      -4.687  27.458 -14.431  1.00  0.65           N  
ATOM   4503  NH2 ARG A 288      -4.947  26.044 -16.203  1.00  0.65           N  
ATOM   4504  H   ARG A 288       1.009  24.989 -12.149  1.00  0.65           H  
ATOM   4505  HA  ARG A 288      -1.231  23.318 -12.682  1.00  0.65           H  
ATOM   4506 1HB  ARG A 288      -0.049  25.588 -14.295  1.00  0.65           H  
ATOM   4507 2HB  ARG A 288      -1.488  24.752 -14.785  1.00  0.65           H  
ATOM   4508 1HG  ARG A 288      -1.337  26.066 -12.104  1.00  0.65           H  
ATOM   4509 2HG  ARG A 288      -1.792  26.947 -13.584  1.00  0.65           H  
ATOM   4510 1HD  ARG A 288      -3.136  24.442 -12.536  1.00  0.65           H  
ATOM   4511 2HD  ARG A 288      -3.746  26.091 -12.400  1.00  0.65           H  
ATOM   4512  HE  ARG A 288      -3.656  24.427 -14.806  1.00  0.65           H  
ATOM   4513 1HH1 ARG A 288      -4.384  27.667 -13.475  1.00  0.65           H  
ATOM   4514 2HH1 ARG A 288      -5.201  28.162 -14.938  1.00  0.65           H  
ATOM   4515 1HH2 ARG A 288      -4.790  25.147 -16.639  1.00  0.65           H  
ATOM   4516 2HH2 ARG A 288      -5.474  26.767 -16.708  1.00  0.65           H  
ATOM   4517  N   LEU A 289       1.268  22.888 -14.769  1.00  0.65           N  
ATOM   4518  CA  LEU A 289       1.766  22.009 -15.810  1.00  0.65           C  
ATOM   4519  C   LEU A 289       1.916  20.611 -15.298  1.00  0.65           C  
ATOM   4520  O   LEU A 289       1.472  19.650 -15.926  1.00  0.65           O  
ATOM   4521  CB  LEU A 289       3.103  22.492 -16.351  1.00  0.65           C  
ATOM   4522  CG  LEU A 289       3.657  21.615 -17.384  1.00  0.65           C  
ATOM   4523  CD1 LEU A 289       2.692  21.567 -18.506  1.00  0.65           C  
ATOM   4524  CD2 LEU A 289       5.015  22.104 -17.829  1.00  0.65           C  
ATOM   4525  H   LEU A 289       1.909  23.560 -14.348  1.00  0.65           H  
ATOM   4526  HA  LEU A 289       1.051  21.965 -16.618  1.00  0.65           H  
ATOM   4527 1HB  LEU A 289       2.971  23.484 -16.778  1.00  0.65           H  
ATOM   4528 2HB  LEU A 289       3.820  22.555 -15.534  1.00  0.65           H  
ATOM   4529  HG  LEU A 289       3.753  20.621 -16.974  1.00  0.65           H  
ATOM   4530 1HD1 LEU A 289       3.071  20.907 -19.248  1.00  0.65           H  
ATOM   4531 2HD1 LEU A 289       1.735  21.206 -18.146  1.00  0.65           H  
ATOM   4532 3HD1 LEU A 289       2.561  22.561 -18.930  1.00  0.65           H  
ATOM   4533 1HD2 LEU A 289       5.409  21.434 -18.587  1.00  0.65           H  
ATOM   4534 2HD2 LEU A 289       4.924  23.108 -18.241  1.00  0.65           H  
ATOM   4535 3HD2 LEU A 289       5.691  22.121 -16.972  1.00  0.65           H  
ATOM   4536  N   HIS A 290       2.514  20.491 -14.129  1.00  0.64           N  
ATOM   4537  CA  HIS A 290       2.798  19.168 -13.612  1.00  0.64           C  
ATOM   4538  C   HIS A 290       1.514  18.483 -13.177  1.00  0.64           C  
ATOM   4539  O   HIS A 290       1.365  17.264 -13.308  1.00  0.64           O  
ATOM   4540  CB  HIS A 290       3.833  19.293 -12.525  1.00  0.64           C  
ATOM   4541  CG  HIS A 290       5.090  19.788 -13.158  1.00  0.64           C  
ATOM   4542  ND1 HIS A 290       5.383  21.137 -13.296  1.00  0.64           N  
ATOM   4543  CD2 HIS A 290       6.069  19.127 -13.789  1.00  0.64           C  
ATOM   4544  CE1 HIS A 290       6.515  21.272 -13.951  1.00  0.64           C  
ATOM   4545  NE2 HIS A 290       6.958  20.065 -14.269  1.00  0.64           N  
ATOM   4546  H   HIS A 290       2.828  21.336 -13.641  1.00  0.64           H  
ATOM   4547  HA  HIS A 290       3.234  18.561 -14.399  1.00  0.64           H  
ATOM   4548 1HB  HIS A 290       3.503  20.003 -11.761  1.00  0.64           H  
ATOM   4549 2HB  HIS A 290       4.017  18.325 -12.049  1.00  0.64           H  
ATOM   4550  HD1 HIS A 290       4.803  21.926 -13.008  1.00  0.64           H  
ATOM   4551  HD2 HIS A 290       6.238  18.063 -13.969  1.00  0.64           H  
ATOM   4552  HE1 HIS A 290       6.919  22.269 -14.153  1.00  0.64           H  
ATOM   4553  N   THR A 291       0.564  19.278 -12.717  1.00  0.65           N  
ATOM   4554  CA  THR A 291      -0.740  18.775 -12.376  1.00  0.65           C  
ATOM   4555  C   THR A 291      -1.431  18.258 -13.625  1.00  0.65           C  
ATOM   4556  O   THR A 291      -1.964  17.151 -13.626  1.00  0.65           O  
ATOM   4557  CB  THR A 291      -1.583  19.874 -11.770  1.00  0.65           C  
ATOM   4558  OG1 THR A 291      -0.968  20.328 -10.560  1.00  0.65           O  
ATOM   4559  CG2 THR A 291      -2.963  19.390 -11.513  1.00  0.65           C  
ATOM   4560  H   THR A 291       0.748  20.268 -12.588  1.00  0.65           H  
ATOM   4561  HA  THR A 291      -0.634  17.957 -11.665  1.00  0.65           H  
ATOM   4562  HB  THR A 291      -1.630  20.709 -12.468  1.00  0.65           H  
ATOM   4563  HG1 THR A 291      -0.104  20.730 -10.790  1.00  0.65           H  
ATOM   4564 1HG2 THR A 291      -3.528  20.210 -11.106  1.00  0.65           H  
ATOM   4565 2HG2 THR A 291      -3.416  19.063 -12.445  1.00  0.65           H  
ATOM   4566 3HG2 THR A 291      -2.937  18.560 -10.813  1.00  0.65           H  
ATOM   4567  N   ALA A 292      -1.411  19.049 -14.712  1.00  0.65           N  
ATOM   4568  CA  ALA A 292      -2.042  18.618 -15.950  1.00  0.65           C  
ATOM   4569  C   ALA A 292      -1.398  17.328 -16.437  1.00  0.65           C  
ATOM   4570  O   ALA A 292      -2.092  16.416 -16.883  1.00  0.65           O  
ATOM   4571  CB  ALA A 292      -1.934  19.707 -17.010  1.00  0.65           C  
ATOM   4572  H   ALA A 292      -0.976  19.971 -14.677  1.00  0.65           H  
ATOM   4573  HA  ALA A 292      -3.091  18.416 -15.752  1.00  0.65           H  
ATOM   4574 1HB  ALA A 292      -2.420  19.378 -17.925  1.00  0.65           H  
ATOM   4575 2HB  ALA A 292      -2.416  20.615 -16.646  1.00  0.65           H  
ATOM   4576 3HB  ALA A 292      -0.883  19.914 -17.209  1.00  0.65           H  
ATOM   4577  N   LYS A 293      -0.077  17.204 -16.285  1.00  0.67           N  
ATOM   4578  CA  LYS A 293       0.575  15.977 -16.709  1.00  0.67           C  
ATOM   4579  C   LYS A 293       0.093  14.800 -15.882  1.00  0.67           C  
ATOM   4580  O   LYS A 293      -0.213  13.735 -16.421  1.00  0.67           O  
ATOM   4581  CB  LYS A 293       2.081  16.076 -16.531  1.00  0.67           C  
ATOM   4582  CG  LYS A 293       2.784  16.976 -17.453  1.00  0.67           C  
ATOM   4583  CD  LYS A 293       4.248  17.062 -17.119  1.00  0.67           C  
ATOM   4584  CE  LYS A 293       4.907  17.932 -18.102  1.00  0.67           C  
ATOM   4585  NZ  LYS A 293       6.346  18.184 -17.823  1.00  0.67           N  
ATOM   4586  H   LYS A 293       0.475  17.983 -15.922  1.00  0.67           H  
ATOM   4587  HA  LYS A 293       0.327  15.795 -17.753  1.00  0.67           H  
ATOM   4588 1HB  LYS A 293       2.307  16.398 -15.520  1.00  0.67           H  
ATOM   4589 2HB  LYS A 293       2.514  15.103 -16.668  1.00  0.67           H  
ATOM   4590 1HG  LYS A 293       2.678  16.603 -18.468  1.00  0.67           H  
ATOM   4591 2HG  LYS A 293       2.354  17.963 -17.407  1.00  0.67           H  
ATOM   4592 1HD  LYS A 293       4.386  17.470 -16.122  1.00  0.67           H  
ATOM   4593 2HD  LYS A 293       4.694  16.068 -17.158  1.00  0.67           H  
ATOM   4594 1HE  LYS A 293       4.803  17.441 -19.035  1.00  0.67           H  
ATOM   4595 2HE  LYS A 293       4.390  18.868 -18.154  1.00  0.67           H  
ATOM   4596 1HZ  LYS A 293       6.723  18.787 -18.596  1.00  0.67           H  
ATOM   4597 2HZ  LYS A 293       6.450  18.661 -16.934  1.00  0.67           H  
ATOM   4598 3HZ  LYS A 293       6.843  17.311 -17.800  1.00  0.67           H  
ATOM   4599  N   ALA A 294      -0.016  15.000 -14.565  1.00  0.68           N  
ATOM   4600  CA  ALA A 294      -0.463  13.930 -13.694  1.00  0.68           C  
ATOM   4601  C   ALA A 294      -1.863  13.502 -14.053  1.00  0.68           C  
ATOM   4602  O   ALA A 294      -2.146  12.311 -14.182  1.00  0.68           O  
ATOM   4603  CB  ALA A 294      -0.421  14.391 -12.257  1.00  0.68           C  
ATOM   4604  H   ALA A 294       0.252  15.898 -14.160  1.00  0.68           H  
ATOM   4605  HA  ALA A 294       0.198  13.080 -13.831  1.00  0.68           H  
ATOM   4606 1HB  ALA A 294      -0.723  13.601 -11.595  1.00  0.68           H  
ATOM   4607 2HB  ALA A 294       0.587  14.682 -12.022  1.00  0.68           H  
ATOM   4608 3HB  ALA A 294      -1.083  15.242 -12.126  1.00  0.68           H  
ATOM   4609  N   VAL A 295      -2.722  14.476 -14.320  1.00  0.71           N  
ATOM   4610  CA  VAL A 295      -4.083  14.156 -14.665  1.00  0.71           C  
ATOM   4611  C   VAL A 295      -4.149  13.356 -15.939  1.00  0.71           C  
ATOM   4612  O   VAL A 295      -4.760  12.282 -15.948  1.00  0.71           O  
ATOM   4613  CB  VAL A 295      -4.919  15.433 -14.761  1.00  0.71           C  
ATOM   4614  CG1 VAL A 295      -6.273  15.127 -15.373  1.00  0.71           C  
ATOM   4615  CG2 VAL A 295      -5.102  15.977 -13.334  1.00  0.71           C  
ATOM   4616  H   VAL A 295      -2.430  15.450 -14.232  1.00  0.71           H  
ATOM   4617  HA  VAL A 295      -4.503  13.553 -13.862  1.00  0.71           H  
ATOM   4618  HB  VAL A 295      -4.409  16.165 -15.390  1.00  0.71           H  
ATOM   4619 1HG1 VAL A 295      -6.852  16.035 -15.436  1.00  0.71           H  
ATOM   4620 2HG1 VAL A 295      -6.127  14.730 -16.374  1.00  0.71           H  
ATOM   4621 3HG1 VAL A 295      -6.798  14.393 -14.762  1.00  0.71           H  
ATOM   4622 1HG2 VAL A 295      -5.689  16.867 -13.352  1.00  0.71           H  
ATOM   4623 2HG2 VAL A 295      -5.610  15.227 -12.735  1.00  0.71           H  
ATOM   4624 3HG2 VAL A 295      -4.132  16.193 -12.894  1.00  0.71           H  
ATOM   4625  N   LEU A 296      -3.433  13.791 -16.976  1.00  0.74           N  
ATOM   4626  CA  LEU A 296      -3.432  13.053 -18.226  1.00  0.74           C  
ATOM   4627  C   LEU A 296      -2.947  11.627 -18.047  1.00  0.74           C  
ATOM   4628  O   LEU A 296      -3.599  10.689 -18.510  1.00  0.74           O  
ATOM   4629  CB  LEU A 296      -2.504  13.756 -19.215  1.00  0.74           C  
ATOM   4630  CG  LEU A 296      -3.104  14.725 -20.182  1.00  0.74           C  
ATOM   4631  CD1 LEU A 296      -4.074  15.695 -19.485  1.00  0.74           C  
ATOM   4632  CD2 LEU A 296      -1.928  15.499 -20.818  1.00  0.74           C  
ATOM   4633  H   LEU A 296      -2.911  14.667 -16.903  1.00  0.74           H  
ATOM   4634  HA  LEU A 296      -4.447  13.037 -18.617  1.00  0.74           H  
ATOM   4635 1HB  LEU A 296      -1.746  14.293 -18.642  1.00  0.74           H  
ATOM   4636 2HB  LEU A 296      -2.005  12.997 -19.794  1.00  0.74           H  
ATOM   4637  HG  LEU A 296      -3.652  14.175 -20.938  1.00  0.74           H  
ATOM   4638 1HD1 LEU A 296      -4.485  16.387 -20.220  1.00  0.74           H  
ATOM   4639 2HD1 LEU A 296      -4.887  15.128 -19.026  1.00  0.74           H  
ATOM   4640 3HD1 LEU A 296      -3.557  16.252 -18.728  1.00  0.74           H  
ATOM   4641 1HD2 LEU A 296      -2.295  16.213 -21.549  1.00  0.74           H  
ATOM   4642 2HD2 LEU A 296      -1.386  16.033 -20.035  1.00  0.74           H  
ATOM   4643 3HD2 LEU A 296      -1.255  14.799 -21.300  1.00  0.74           H  
ATOM   4644  N   LEU A 297      -1.895  11.434 -17.261  1.00  0.80           N  
ATOM   4645  CA  LEU A 297      -1.376  10.093 -17.068  1.00  0.80           C  
ATOM   4646  C   LEU A 297      -2.361   9.184 -16.347  1.00  0.80           C  
ATOM   4647  O   LEU A 297      -2.408   7.986 -16.618  1.00  0.80           O  
ATOM   4648  CB  LEU A 297      -0.060  10.130 -16.312  1.00  0.80           C  
ATOM   4649  CG  LEU A 297       1.088  10.732 -17.058  1.00  0.80           C  
ATOM   4650  CD1 LEU A 297       2.261  10.763 -16.168  1.00  0.80           C  
ATOM   4651  CD2 LEU A 297       1.343   9.958 -18.288  1.00  0.80           C  
ATOM   4652  H   LEU A 297      -1.408  12.232 -16.846  1.00  0.80           H  
ATOM   4653  HA  LEU A 297      -1.187   9.664 -18.050  1.00  0.80           H  
ATOM   4654 1HB  LEU A 297      -0.214  10.735 -15.422  1.00  0.80           H  
ATOM   4655 2HB  LEU A 297       0.209   9.121 -16.008  1.00  0.80           H  
ATOM   4656  HG  LEU A 297       0.848  11.749 -17.326  1.00  0.80           H  
ATOM   4657 1HD1 LEU A 297       3.105  11.218 -16.681  1.00  0.80           H  
ATOM   4658 2HD1 LEU A 297       2.004  11.329 -15.309  1.00  0.80           H  
ATOM   4659 3HD1 LEU A 297       2.523   9.750 -15.874  1.00  0.80           H  
ATOM   4660 1HD2 LEU A 297       2.163  10.409 -18.818  1.00  0.80           H  
ATOM   4661 2HD2 LEU A 297       1.590   8.930 -18.031  1.00  0.80           H  
ATOM   4662 3HD2 LEU A 297       0.459   9.979 -18.899  1.00  0.80           H  
ATOM   4663  N   THR A 298      -3.182   9.748 -15.466  1.00  0.90           N  
ATOM   4664  CA  THR A 298      -4.142   8.950 -14.720  1.00  0.90           C  
ATOM   4665  C   THR A 298      -5.432   8.698 -15.492  1.00  0.90           C  
ATOM   4666  O   THR A 298      -6.311   7.998 -15.003  1.00  0.90           O  
ATOM   4667  CB  THR A 298      -4.483   9.601 -13.367  1.00  0.90           C  
ATOM   4668  OG1 THR A 298      -5.073  10.910 -13.568  1.00  0.90           O  
ATOM   4669  CG2 THR A 298      -3.236   9.699 -12.530  1.00  0.90           C  
ATOM   4670  H   THR A 298      -3.100  10.749 -15.267  1.00  0.90           H  
ATOM   4671  HA  THR A 298      -3.685   7.982 -14.516  1.00  0.90           H  
ATOM   4672  HB  THR A 298      -5.201   8.985 -12.836  1.00  0.90           H  
ATOM   4673  HG1 THR A 298      -4.836  11.285 -14.461  1.00  0.90           H  
ATOM   4674 1HG2 THR A 298      -3.465  10.141 -11.570  1.00  0.90           H  
ATOM   4675 2HG2 THR A 298      -2.825   8.704 -12.382  1.00  0.90           H  
ATOM   4676 3HG2 THR A 298      -2.519  10.299 -13.039  1.00  0.90           H  
ATOM   4677  N   LEU A 299      -5.594   9.324 -16.648  1.00  1.05           N  
ATOM   4678  CA  LEU A 299      -6.816   9.159 -17.411  1.00  1.05           C  
ATOM   4679  C   LEU A 299      -6.620   8.427 -18.735  1.00  1.05           C  
ATOM   4680  O   LEU A 299      -7.463   7.630 -19.144  1.00  1.05           O  
ATOM   4681  CB  LEU A 299      -7.446  10.522 -17.663  1.00  1.05           C  
ATOM   4682  CG  LEU A 299      -7.917  11.313 -16.429  1.00  1.05           C  
ATOM   4683  CD1 LEU A 299      -8.417  12.635 -16.885  1.00  1.05           C  
ATOM   4684  CD2 LEU A 299      -9.024  10.552 -15.702  1.00  1.05           C  
ATOM   4685  H   LEU A 299      -4.846   9.901 -17.029  1.00  1.05           H  
ATOM   4686  HA  LEU A 299      -7.514   8.577 -16.813  1.00  1.05           H  
ATOM   4687 1HB  LEU A 299      -6.711  11.142 -18.181  1.00  1.05           H  
ATOM   4688 2HB  LEU A 299      -8.287  10.386 -18.306  1.00  1.05           H  
ATOM   4689  HG  LEU A 299      -7.084  11.472 -15.750  1.00  1.05           H  
ATOM   4690 1HD1 LEU A 299      -8.746  13.215 -16.029  1.00  1.05           H  
ATOM   4691 2HD1 LEU A 299      -7.610  13.152 -17.395  1.00  1.05           H  
ATOM   4692 3HD1 LEU A 299      -9.253  12.494 -17.569  1.00  1.05           H  
ATOM   4693 1HD2 LEU A 299      -9.361  11.121 -14.836  1.00  1.05           H  
ATOM   4694 2HD2 LEU A 299      -9.866  10.392 -16.375  1.00  1.05           H  
ATOM   4695 3HD2 LEU A 299      -8.645   9.583 -15.369  1.00  1.05           H  
ATOM   4696  N   LEU A 300      -5.506   8.688 -19.409  1.00  1.24           N  
ATOM   4697  CA  LEU A 300      -5.262   8.154 -20.746  1.00  1.24           C  
ATOM   4698  C   LEU A 300      -4.919   6.654 -20.805  1.00  1.24           C  
ATOM   4699  O   LEU A 300      -5.079   6.044 -21.869  1.00  1.24           O  
ATOM   4700  CB  LEU A 300      -4.178   9.006 -21.409  1.00  1.24           C  
ATOM   4701  CG  LEU A 300      -4.721  10.274 -22.160  1.00  1.24           C  
ATOM   4702  CD1 LEU A 300      -5.664  11.064 -21.234  1.00  1.24           C  
ATOM   4703  CD2 LEU A 300      -3.550  11.150 -22.561  1.00  1.24           C  
ATOM   4704  H   LEU A 300      -4.823   9.333 -19.018  1.00  1.24           H  
ATOM   4705  HA  LEU A 300      -6.176   8.297 -21.321  1.00  1.24           H  
ATOM   4706 1HB  LEU A 300      -3.473   9.334 -20.648  1.00  1.24           H  
ATOM   4707 2HB  LEU A 300      -3.643   8.391 -22.129  1.00  1.24           H  
ATOM   4708  HG  LEU A 300      -5.282   9.967 -23.049  1.00  1.24           H  
ATOM   4709 1HD1 LEU A 300      -6.040  11.935 -21.746  1.00  1.24           H  
ATOM   4710 2HD1 LEU A 300      -6.503  10.432 -20.949  1.00  1.24           H  
ATOM   4711 3HD1 LEU A 300      -5.129  11.375 -20.349  1.00  1.24           H  
ATOM   4712 1HD2 LEU A 300      -3.901  12.032 -23.080  1.00  1.24           H  
ATOM   4713 2HD2 LEU A 300      -3.007  11.451 -21.665  1.00  1.24           H  
ATOM   4714 3HD2 LEU A 300      -2.896  10.591 -23.212  1.00  1.24           H  
ATOM   4715  N   LYS A 301      -4.492   6.067 -19.681  1.00  1.46           N  
ATOM   4716  CA  LYS A 301      -4.141   4.640 -19.601  1.00  1.46           C  
ATOM   4717  C   LYS A 301      -3.659   4.225 -18.215  1.00  1.46           C  
ATOM   4718  O   LYS A 301      -4.007   3.138 -17.750  1.00  1.46           O  
ATOM   4719  OXT LYS A 301      -2.687   4.798 -17.732  1.00  1.46           O  
ATOM   4720  CB  LYS A 301      -3.045   4.246 -20.602  1.00  1.46           C  
ATOM   4721  CG  LYS A 301      -1.718   4.951 -20.398  1.00  1.46           C  
ATOM   4722  CD  LYS A 301      -0.684   4.469 -21.397  1.00  1.46           C  
ATOM   4723  CE  LYS A 301       0.619   5.193 -21.212  1.00  1.46           C  
ATOM   4724  NZ  LYS A 301       1.659   4.714 -22.140  1.00  1.46           N  
ATOM   4725  H   LYS A 301      -4.404   6.639 -18.851  1.00  1.46           H  
ATOM   4726  HA  LYS A 301      -5.037   4.060 -19.825  1.00  1.46           H  
ATOM   4727 1HB  LYS A 301      -2.850   3.179 -20.499  1.00  1.46           H  
ATOM   4728 2HB  LYS A 301      -3.366   4.403 -21.621  1.00  1.46           H  
ATOM   4729 1HG  LYS A 301      -1.850   6.028 -20.521  1.00  1.46           H  
ATOM   4730 2HG  LYS A 301      -1.355   4.761 -19.389  1.00  1.46           H  
ATOM   4731 1HD  LYS A 301      -0.519   3.399 -21.266  1.00  1.46           H  
ATOM   4732 2HD  LYS A 301      -1.041   4.644 -22.408  1.00  1.46           H  
ATOM   4733 1HE  LYS A 301       0.449   6.242 -21.399  1.00  1.46           H  
ATOM   4734 2HE  LYS A 301       0.972   5.072 -20.190  1.00  1.46           H  
ATOM   4735 1HZ  LYS A 301       2.494   5.287 -21.982  1.00  1.46           H  
ATOM   4736 2HZ  LYS A 301       1.861   3.741 -21.980  1.00  1.46           H  
ATOM   4737 3HZ  LYS A 301       1.353   4.846 -23.084  1.00  1.46           H  
ENDMDL

REMARK ID 643655 DOMAINID 637240 MODEL 3 Transferase_trial
MODEL     3
ATOM      1  N   MET A   1       0.928  -0.834   0.987  1.00  7.29           N  
ATOM      2  CA  MET A   1       2.373  -0.700   1.112  1.00  7.29           C  
ATOM      3  C   MET A   1       2.798   0.757   1.092  1.00  7.29           C  
ATOM      4  O   MET A   1       2.440   1.510   0.186  1.00  7.29           O  
ATOM      5  CB  MET A   1       3.083  -1.473   0.005  1.00  7.29           C  
ATOM      6  CG  MET A   1       4.595  -1.406   0.094  1.00  7.29           C  
ATOM      7  SD  MET A   1       5.241  -2.216   1.563  1.00  7.29           S  
ATOM      8  CE  MET A   1       6.802  -1.370   1.713  1.00  7.29           C  
ATOM      9 1H   MET A   1       0.623  -1.676   1.452  1.00  7.29           H  
ATOM     10 2H   MET A   1       0.484  -0.033   1.412  1.00  7.29           H  
ATOM     11 3H   MET A   1       0.678  -0.877   0.010  1.00  7.29           H  
ATOM     12  HA  MET A   1       2.675  -1.116   2.072  1.00  7.29           H  
ATOM     13 1HB  MET A   1       2.786  -2.519   0.037  1.00  7.29           H  
ATOM     14 2HB  MET A   1       2.787  -1.073  -0.965  1.00  7.29           H  
ATOM     15 1HG  MET A   1       5.031  -1.881  -0.781  1.00  7.29           H  
ATOM     16 2HG  MET A   1       4.916  -0.364   0.106  1.00  7.29           H  
ATOM     17 1HE  MET A   1       7.341  -1.745   2.584  1.00  7.29           H  
ATOM     18 2HE  MET A   1       7.401  -1.534   0.818  1.00  7.29           H  
ATOM     19 3HE  MET A   1       6.622  -0.302   1.833  1.00  7.29           H  
ATOM     20  N   GLY A   2       3.549   1.164   2.109  1.00  6.39           N  
ATOM     21  CA  GLY A   2       4.029   2.540   2.184  1.00  6.39           C  
ATOM     22  C   GLY A   2       5.078   2.830   1.114  1.00  6.39           C  
ATOM     23  O   GLY A   2       5.851   1.953   0.725  1.00  6.39           O  
ATOM     24  H   GLY A   2       3.811   0.512   2.836  1.00  6.39           H  
ATOM     25 1HA  GLY A   2       3.188   3.225   2.069  1.00  6.39           H  
ATOM     26 2HA  GLY A   2       4.455   2.720   3.171  1.00  6.39           H  
ATOM     27  N   GLY A   3       5.168   4.092   0.698  1.00  5.41           N  
ATOM     28  CA  GLY A   3       6.138   4.518  -0.316  1.00  5.41           C  
ATOM     29  C   GLY A   3       7.559   4.650   0.230  1.00  5.41           C  
ATOM     30  O   GLY A   3       8.111   5.748   0.296  1.00  5.41           O  
ATOM     31  H   GLY A   3       4.523   4.773   1.070  1.00  5.41           H  
ATOM     32 1HA  GLY A   3       6.134   3.800  -1.137  1.00  5.41           H  
ATOM     33 2HA  GLY A   3       5.823   5.473  -0.735  1.00  5.41           H  
ATOM     34  N   GLU A   4       8.131   3.528   0.645  1.00  4.43           N  
ATOM     35  CA  GLU A   4       9.470   3.510   1.221  1.00  4.43           C  
ATOM     36  C   GLU A   4      10.508   4.046   0.245  1.00  4.43           C  
ATOM     37  O   GLU A   4      10.515   3.685  -0.934  1.00  4.43           O  
ATOM     38  CB  GLU A   4       9.865   2.088   1.633  1.00  4.43           C  
ATOM     39  CG  GLU A   4       9.122   1.520   2.840  1.00  4.43           C  
ATOM     40  CD  GLU A   4       9.627   0.136   3.208  1.00  4.43           C  
ATOM     41  OE1 GLU A   4      10.440  -0.381   2.485  1.00  4.43           O  
ATOM     42  OE2 GLU A   4       9.228  -0.404   4.223  1.00  4.43           O  
ATOM     43  H   GLU A   4       7.583   2.673   0.560  1.00  4.43           H  
ATOM     44  HA  GLU A   4       9.474   4.147   2.105  1.00  4.43           H  
ATOM     45 1HB  GLU A   4       9.690   1.413   0.796  1.00  4.43           H  
ATOM     46 2HB  GLU A   4      10.934   2.063   1.853  1.00  4.43           H  
ATOM     47 1HG  GLU A   4       9.264   2.187   3.689  1.00  4.43           H  
ATOM     48 2HG  GLU A   4       8.057   1.480   2.617  1.00  4.43           H  
ATOM     49  N   ALA A   5      11.393   4.902   0.742  1.00  3.53           N  
ATOM     50  CA  ALA A   5      12.462   5.456  -0.076  1.00  3.53           C  
ATOM     51  C   ALA A   5      13.647   4.506  -0.135  1.00  3.53           C  
ATOM     52  O   ALA A   5      13.908   3.772   0.818  1.00  3.53           O  
ATOM     53  CB  ALA A   5      12.911   6.800   0.469  1.00  3.53           C  
ATOM     54  H   ALA A   5      11.322   5.171   1.712  1.00  3.53           H  
ATOM     55  HA  ALA A   5      12.082   5.588  -1.089  1.00  3.53           H  
ATOM     56 1HB  ALA A   5      13.697   7.205  -0.170  1.00  3.53           H  
ATOM     57 2HB  ALA A   5      12.064   7.488   0.485  1.00  3.53           H  
ATOM     58 3HB  ALA A   5      13.295   6.673   1.479  1.00  3.53           H  
ATOM     59  N   LEU A   6      14.384   4.562  -1.236  1.00  2.75           N  
ATOM     60  CA  LEU A   6      15.625   3.813  -1.386  1.00  2.75           C  
ATOM     61  C   LEU A   6      16.836   4.722  -1.476  1.00  2.75           C  
ATOM     62  O   LEU A   6      16.939   5.541  -2.387  1.00  2.75           O  
ATOM     63  CB  LEU A   6      15.538   2.894  -2.622  1.00  2.75           C  
ATOM     64  CG  LEU A   6      16.838   2.146  -3.044  1.00  2.75           C  
ATOM     65  CD1 LEU A   6      17.328   1.290  -1.971  1.00  2.75           C  
ATOM     66  CD2 LEU A   6      16.536   1.283  -4.261  1.00  2.75           C  
ATOM     67  H   LEU A   6      14.085   5.162  -1.990  1.00  2.75           H  
ATOM     68  HA  LEU A   6      15.751   3.180  -0.508  1.00  2.75           H  
ATOM     69 1HB  LEU A   6      14.777   2.140  -2.433  1.00  2.75           H  
ATOM     70 2HB  LEU A   6      15.220   3.493  -3.474  1.00  2.75           H  
ATOM     71  HG  LEU A   6      17.601   2.855  -3.265  1.00  2.75           H  
ATOM     72 1HD1 LEU A   6      18.235   0.779  -2.292  1.00  2.75           H  
ATOM     73 2HD1 LEU A   6      17.548   1.899  -1.110  1.00  2.75           H  
ATOM     74 3HD1 LEU A   6      16.602   0.588  -1.727  1.00  2.75           H  
ATOM     75 1HD2 LEU A   6      17.445   0.761  -4.554  1.00  2.75           H  
ATOM     76 2HD2 LEU A   6      15.765   0.551  -4.013  1.00  2.75           H  
ATOM     77 3HD2 LEU A   6      16.191   1.914  -5.074  1.00  2.75           H  
ATOM     78  N   THR A   7      17.736   4.594  -0.504  1.00  2.11           N  
ATOM     79  CA  THR A   7      18.975   5.355  -0.506  1.00  2.11           C  
ATOM     80  C   THR A   7      19.733   4.932  -1.740  1.00  2.11           C  
ATOM     81  O   THR A   7      19.800   3.738  -2.028  1.00  2.11           O  
ATOM     82  CB  THR A   7      19.819   5.106   0.754  1.00  2.11           C  
ATOM     83  OG1 THR A   7      19.070   5.492   1.916  1.00  2.11           O  
ATOM     84  CG2 THR A   7      21.130   5.888   0.697  1.00  2.11           C  
ATOM     85  H   THR A   7      17.569   3.926   0.238  1.00  2.11           H  
ATOM     86  HA  THR A   7      18.749   6.418  -0.583  1.00  2.11           H  
ATOM     87  HB  THR A   7      20.050   4.063   0.823  1.00  2.11           H  
ATOM     88  HG1 THR A   7      19.480   5.112   2.704  1.00  2.11           H  
ATOM     89 1HG2 THR A   7      21.709   5.688   1.598  1.00  2.11           H  
ATOM     90 2HG2 THR A   7      21.709   5.580  -0.173  1.00  2.11           H  
ATOM     91 3HG2 THR A   7      20.917   6.953   0.631  1.00  2.11           H  
ATOM     92  N   LEU A   8      20.281   5.884  -2.481  1.00  1.61           N  
ATOM     93  CA  LEU A   8      20.988   5.547  -3.705  1.00  1.61           C  
ATOM     94  C   LEU A   8      22.486   5.865  -3.626  1.00  1.61           C  
ATOM     95  O   LEU A   8      22.870   7.002  -3.901  1.00  1.61           O  
ATOM     96  CB  LEU A   8      20.390   6.350  -4.861  1.00  1.61           C  
ATOM     97  CG  LEU A   8      18.864   6.233  -5.024  1.00  1.61           C  
ATOM     98  CD1 LEU A   8      18.417   7.117  -6.162  1.00  1.61           C  
ATOM     99  CD2 LEU A   8      18.469   4.817  -5.239  1.00  1.61           C  
ATOM    100  H   LEU A   8      20.188   6.849  -2.195  1.00  1.61           H  
ATOM    101  HA  LEU A   8      20.849   4.489  -3.914  1.00  1.61           H  
ATOM    102 1HB  LEU A   8      20.627   7.400  -4.713  1.00  1.61           H  
ATOM    103 2HB  LEU A   8      20.857   6.023  -5.786  1.00  1.61           H  
ATOM    104  HG  LEU A   8      18.391   6.594  -4.118  1.00  1.61           H  
ATOM    105 1HD1 LEU A   8      17.334   7.060  -6.266  1.00  1.61           H  
ATOM    106 2HD1 LEU A   8      18.706   8.146  -5.964  1.00  1.61           H  
ATOM    107 3HD1 LEU A   8      18.887   6.780  -7.093  1.00  1.61           H  
ATOM    108 1HD2 LEU A   8      17.386   4.743  -5.323  1.00  1.61           H  
ATOM    109 2HD2 LEU A   8      18.917   4.473  -6.121  1.00  1.61           H  
ATOM    110 3HD2 LEU A   8      18.811   4.230  -4.411  1.00  1.61           H  
ATOM    111  N   PRO A   9      23.355   4.931  -3.185  1.00  1.25           N  
ATOM    112  CA  PRO A   9      24.785   5.135  -3.086  1.00  1.25           C  
ATOM    113  C   PRO A   9      25.240   5.550  -4.459  1.00  1.25           C  
ATOM    114  O   PRO A   9      24.730   5.032  -5.443  1.00  1.25           O  
ATOM    115  CB  PRO A   9      25.305   3.741  -2.710  1.00  1.25           C  
ATOM    116  CG  PRO A   9      24.144   3.103  -1.993  1.00  1.25           C  
ATOM    117  CD  PRO A   9      22.914   3.603  -2.730  1.00  1.25           C  
ATOM    118  HA  PRO A   9      25.014   5.896  -2.327  1.00  1.25           H  
ATOM    119 1HB  PRO A   9      25.611   3.191  -3.618  1.00  1.25           H  
ATOM    120 2HB  PRO A   9      26.198   3.828  -2.074  1.00  1.25           H  
ATOM    121 1HG  PRO A   9      24.243   2.021  -2.003  1.00  1.25           H  
ATOM    122 2HG  PRO A   9      24.144   3.399  -0.932  1.00  1.25           H  
ATOM    123 1HD  PRO A   9      22.653   2.951  -3.580  1.00  1.25           H  
ATOM    124 2HD  PRO A   9      22.134   3.672  -2.004  1.00  1.25           H  
ATOM    125  N   LYS A  10      26.192   6.464  -4.567  1.00  0.99           N  
ATOM    126  CA  LYS A  10      26.586   6.850  -5.917  1.00  0.99           C  
ATOM    127  C   LYS A  10      27.259   5.718  -6.698  1.00  0.99           C  
ATOM    128  O   LYS A  10      27.302   5.788  -7.913  1.00  0.99           O  
ATOM    129  CB  LYS A  10      27.469   8.105  -5.929  1.00  0.99           C  
ATOM    130  CG  LYS A  10      28.887   7.945  -5.425  1.00  0.99           C  
ATOM    131  CD  LYS A  10      29.651   9.279  -5.490  1.00  0.99           C  
ATOM    132  CE  LYS A  10      31.110   9.145  -5.011  1.00  0.99           C  
ATOM    133  NZ  LYS A  10      31.977   8.356  -5.961  1.00  0.99           N  
ATOM    134  H   LYS A  10      26.615   6.889  -3.756  1.00  0.99           H  
ATOM    135  HA  LYS A  10      25.675   7.105  -6.462  1.00  0.99           H  
ATOM    136 1HB  LYS A  10      27.538   8.473  -6.954  1.00  0.99           H  
ATOM    137 2HB  LYS A  10      26.992   8.885  -5.337  1.00  0.99           H  
ATOM    138 1HG  LYS A  10      28.896   7.553  -4.411  1.00  0.99           H  
ATOM    139 2HG  LYS A  10      29.388   7.248  -6.065  1.00  0.99           H  
ATOM    140 1HD  LYS A  10      29.657   9.634  -6.522  1.00  0.99           H  
ATOM    141 2HD  LYS A  10      29.143  10.018  -4.872  1.00  0.99           H  
ATOM    142 1HE  LYS A  10      31.535  10.139  -4.896  1.00  0.99           H  
ATOM    143 2HE  LYS A  10      31.115   8.645  -4.043  1.00  0.99           H  
ATOM    144 1HZ  LYS A  10      32.905   8.304  -5.584  1.00  0.99           H  
ATOM    145 2HZ  LYS A  10      31.621   7.397  -6.084  1.00  0.99           H  
ATOM    146 3HZ  LYS A  10      32.014   8.795  -6.871  1.00  0.99           H  
ATOM    147  N   ASP A  11      27.787   4.689  -6.017  1.00  0.83           N  
ATOM    148  CA  ASP A  11      28.473   3.583  -6.704  1.00  0.83           C  
ATOM    149  C   ASP A  11      28.108   2.221  -6.095  1.00  0.83           C  
ATOM    150  O   ASP A  11      27.838   2.127  -4.895  1.00  0.83           O  
ATOM    151  CB  ASP A  11      29.996   3.700  -6.573  1.00  0.83           C  
ATOM    152  CG  ASP A  11      30.635   4.971  -7.071  1.00  0.83           C  
ATOM    153  OD1 ASP A  11      30.662   5.225  -8.248  1.00  0.83           O  
ATOM    154  OD2 ASP A  11      31.144   5.696  -6.227  1.00  0.83           O  
ATOM    155  H   ASP A  11      27.701   4.679  -5.013  1.00  0.83           H  
ATOM    156  HA  ASP A  11      28.187   3.579  -7.758  1.00  0.83           H  
ATOM    157 1HB  ASP A  11      30.271   3.569  -5.529  1.00  0.83           H  
ATOM    158 2HB  ASP A  11      30.438   2.876  -7.127  1.00  0.83           H  
ATOM    159  N   LEU A  12      28.146   1.155  -6.902  1.00  0.74           N  
ATOM    160  CA  LEU A  12      28.001  -0.200  -6.354  1.00  0.74           C  
ATOM    161  C   LEU A  12      29.342  -0.898  -6.438  1.00  0.74           C  
ATOM    162  O   LEU A  12      29.694  -1.464  -7.473  1.00  0.74           O  
ATOM    163  CB  LEU A  12      26.947  -1.026  -7.107  1.00  0.74           C  
ATOM    164  CG  LEU A  12      26.789  -2.505  -6.623  1.00  0.74           C  
ATOM    165  CD1 LEU A  12      26.383  -2.526  -5.179  1.00  0.74           C  
ATOM    166  CD2 LEU A  12      25.741  -3.223  -7.476  1.00  0.74           C  
ATOM    167  H   LEU A  12      28.390   1.282  -7.885  1.00  0.74           H  
ATOM    168  HA  LEU A  12      27.711  -0.134  -5.307  1.00  0.74           H  
ATOM    169 1HB  LEU A  12      25.981  -0.542  -6.988  1.00  0.74           H  
ATOM    170 2HB  LEU A  12      27.199  -1.037  -8.166  1.00  0.74           H  
ATOM    171  HG  LEU A  12      27.749  -3.018  -6.710  1.00  0.74           H  
ATOM    172 1HD1 LEU A  12      26.299  -3.542  -4.863  1.00  0.74           H  
ATOM    173 2HD1 LEU A  12      27.138  -2.020  -4.573  1.00  0.74           H  
ATOM    174 3HD1 LEU A  12      25.428  -2.027  -5.068  1.00  0.74           H  
ATOM    175 1HD2 LEU A  12      25.617  -4.245  -7.149  1.00  0.74           H  
ATOM    176 2HD2 LEU A  12      24.792  -2.705  -7.377  1.00  0.74           H  
ATOM    177 3HD2 LEU A  12      26.057  -3.220  -8.512  1.00  0.74           H  
ATOM    178  N   LEU A  13      30.097  -0.858  -5.351  1.00  0.70           N  
ATOM    179  CA  LEU A  13      31.450  -1.393  -5.366  1.00  0.70           C  
ATOM    180  C   LEU A  13      31.521  -2.648  -4.523  1.00  0.70           C  
ATOM    181  O   LEU A  13      32.341  -3.556  -4.724  1.00  0.70           O  
ATOM    182  CB  LEU A  13      32.377  -0.340  -4.805  1.00  0.70           C  
ATOM    183  CG  LEU A  13      32.282   0.988  -5.541  1.00  0.70           C  
ATOM    184  CD1 LEU A  13      33.202   1.974  -4.888  1.00  0.70           C  
ATOM    185  CD2 LEU A  13      32.580   0.805  -7.012  1.00  0.70           C  
ATOM    186  H   LEU A  13      29.740  -0.395  -4.524  1.00  0.70           H  
ATOM    187  HA  LEU A  13      31.730  -1.623  -6.383  1.00  0.70           H  
ATOM    188 1HB  LEU A  13      32.132  -0.173  -3.757  1.00  0.70           H  
ATOM    189 2HB  LEU A  13      33.405  -0.696  -4.876  1.00  0.70           H  
ATOM    190  HG  LEU A  13      31.274   1.366  -5.433  1.00  0.70           H  
ATOM    191 1HD1 LEU A  13      33.103   2.930  -5.379  1.00  0.70           H  
ATOM    192 2HD1 LEU A  13      32.932   2.082  -3.838  1.00  0.70           H  
ATOM    193 3HD1 LEU A  13      34.232   1.625  -4.967  1.00  0.70           H  
ATOM    194 1HD2 LEU A  13      32.494   1.753  -7.534  1.00  0.70           H  
ATOM    195 2HD2 LEU A  13      33.560   0.445  -7.089  1.00  0.70           H  
ATOM    196 3HD2 LEU A  13      31.889   0.093  -7.459  1.00  0.70           H  
ATOM    197  N   ASP A  14      30.654  -2.620  -3.536  1.00  0.70           N  
ATOM    198  CA  ASP A  14      30.502  -3.579  -2.474  1.00  0.70           C  
ATOM    199  C   ASP A  14      29.090  -3.403  -1.971  1.00  0.70           C  
ATOM    200  O   ASP A  14      28.529  -2.311  -2.072  1.00  0.70           O  
ATOM    201  CB  ASP A  14      31.511  -3.359  -1.356  1.00  0.70           C  
ATOM    202  CG  ASP A  14      31.641  -4.553  -0.482  1.00  0.70           C  
ATOM    203  OD1 ASP A  14      32.471  -5.381  -0.768  1.00  0.70           O  
ATOM    204  OD2 ASP A  14      30.919  -4.630   0.495  1.00  0.70           O  
ATOM    205  H   ASP A  14      30.031  -1.830  -3.524  1.00  0.70           H  
ATOM    206  HA  ASP A  14      30.617  -4.589  -2.870  1.00  0.70           H  
ATOM    207 1HB  ASP A  14      32.486  -3.131  -1.781  1.00  0.70           H  
ATOM    208 2HB  ASP A  14      31.206  -2.504  -0.751  1.00  0.70           H  
ATOM    209  N   PHE A  15      28.499  -4.453  -1.442  1.00  0.73           N  
ATOM    210  CA  PHE A  15      27.139  -4.309  -0.974  1.00  0.73           C  
ATOM    211  C   PHE A  15      27.072  -3.850   0.492  1.00  0.73           C  
ATOM    212  O   PHE A  15      25.998  -3.528   0.999  1.00  0.73           O  
ATOM    213  CB  PHE A  15      26.346  -5.574  -1.146  1.00  0.73           C  
ATOM    214  CG  PHE A  15      24.937  -5.213  -1.335  1.00  0.73           C  
ATOM    215  CD1 PHE A  15      24.522  -4.674  -2.534  1.00  0.73           C  
ATOM    216  CD2 PHE A  15      24.061  -5.323  -0.343  1.00  0.73           C  
ATOM    217  CE1 PHE A  15      23.238  -4.271  -2.716  1.00  0.73           C  
ATOM    218  CE2 PHE A  15      22.789  -4.937  -0.503  1.00  0.73           C  
ATOM    219  CZ  PHE A  15      22.356  -4.403  -1.694  1.00  0.73           C  
ATOM    220  H   PHE A  15      28.992  -5.333  -1.353  1.00  0.73           H  
ATOM    221  HA  PHE A  15      26.652  -3.547  -1.583  1.00  0.73           H  
ATOM    222 1HB  PHE A  15      26.693  -6.137  -2.013  1.00  0.73           H  
ATOM    223 2HB  PHE A  15      26.441  -6.204  -0.258  1.00  0.73           H  
ATOM    224  HD1 PHE A  15      25.233  -4.569  -3.326  1.00  0.73           H  
ATOM    225  HD2 PHE A  15      24.404  -5.720   0.599  1.00  0.73           H  
ATOM    226  HE1 PHE A  15      22.928  -3.840  -3.663  1.00  0.73           H  
ATOM    227  HE2 PHE A  15      22.129  -5.036   0.322  1.00  0.73           H  
ATOM    228  HZ  PHE A  15      21.328  -4.079  -1.814  1.00  0.73           H  
ATOM    229  N   SER A  16      28.220  -3.791   1.179  1.00  0.78           N  
ATOM    230  CA  SER A  16      28.268  -3.386   2.586  1.00  0.78           C  
ATOM    231  C   SER A  16      27.752  -1.960   2.851  1.00  0.78           C  
ATOM    232  O   SER A  16      27.478  -1.598   3.994  1.00  0.78           O  
ATOM    233  CB  SER A  16      29.687  -3.520   3.104  1.00  0.78           C  
ATOM    234  OG  SER A  16      30.551  -2.680   2.410  1.00  0.78           O  
ATOM    235  H   SER A  16      29.113  -4.058   0.744  1.00  0.78           H  
ATOM    236  HA  SER A  16      27.643  -4.082   3.151  1.00  0.78           H  
ATOM    237 1HB  SER A  16      29.707  -3.278   4.164  1.00  0.78           H  
ATOM    238 2HB  SER A  16      30.025  -4.544   2.998  1.00  0.78           H  
ATOM    239  HG  SER A  16      30.773  -3.200   1.600  1.00  0.78           H  
ATOM    240  N   GLY A  17      27.623  -1.142   1.800  1.00  0.83           N  
ATOM    241  CA  GLY A  17      27.121   0.224   1.921  1.00  0.83           C  
ATOM    242  C   GLY A  17      25.583   0.296   1.971  1.00  0.83           C  
ATOM    243  O   GLY A  17      25.013   1.383   2.089  1.00  0.83           O  
ATOM    244  H   GLY A  17      27.874  -1.496   0.889  1.00  0.83           H  
ATOM    245 1HA  GLY A  17      27.535   0.678   2.822  1.00  0.83           H  
ATOM    246 2HA  GLY A  17      27.482   0.810   1.077  1.00  0.83           H  
ATOM    247  N   TYR A  18      24.921  -0.858   1.878  1.00  0.88           N  
ATOM    248  CA  TYR A  18      23.461  -0.966   1.893  1.00  0.88           C  
ATOM    249  C   TYR A  18      22.962  -1.610   3.187  1.00  0.88           C  
ATOM    250  O   TYR A  18      23.602  -2.517   3.717  1.00  0.88           O  
ATOM    251  CB  TYR A  18      23.049  -1.859   0.738  1.00  0.88           C  
ATOM    252  CG  TYR A  18      23.244  -1.300  -0.651  1.00  0.88           C  
ATOM    253  CD1 TYR A  18      24.506  -1.266  -1.220  1.00  0.88           C  
ATOM    254  CD2 TYR A  18      22.144  -0.900  -1.386  1.00  0.88           C  
ATOM    255  CE1 TYR A  18      24.666  -0.801  -2.503  1.00  0.88           C  
ATOM    256  CE2 TYR A  18      22.293  -0.442  -2.671  1.00  0.88           C  
ATOM    257  CZ  TYR A  18      23.549  -0.385  -3.233  1.00  0.88           C  
ATOM    258  OH  TYR A  18      23.698   0.087  -4.514  1.00  0.88           O  
ATOM    259  H   TYR A  18      25.450  -1.724   1.764  1.00  0.88           H  
ATOM    260  HA  TYR A  18      23.021   0.027   1.801  1.00  0.88           H  
ATOM    261 1HB  TYR A  18      23.629  -2.753   0.818  1.00  0.88           H  
ATOM    262 2HB  TYR A  18      21.999  -2.140   0.853  1.00  0.88           H  
ATOM    263  HD1 TYR A  18      25.369  -1.600  -0.650  1.00  0.88           H  
ATOM    264  HD2 TYR A  18      21.166  -0.959  -0.946  1.00  0.88           H  
ATOM    265  HE1 TYR A  18      25.662  -0.764  -2.943  1.00  0.88           H  
ATOM    266  HE2 TYR A  18      21.419  -0.127  -3.245  1.00  0.88           H  
ATOM    267  HH  TYR A  18      24.612   0.351  -4.652  1.00  0.88           H  
ATOM    268  N   GLY A  19      21.799  -1.181   3.690  1.00  0.92           N  
ATOM    269  CA  GLY A  19      21.195  -1.849   4.835  1.00  0.92           C  
ATOM    270  C   GLY A  19      20.158  -2.868   4.348  1.00  0.92           C  
ATOM    271  O   GLY A  19      19.918  -2.961   3.138  1.00  0.92           O  
ATOM    272  H   GLY A  19      21.288  -0.396   3.283  1.00  0.92           H  
ATOM    273 1HA  GLY A  19      21.979  -2.330   5.414  1.00  0.92           H  
ATOM    274 2HA  GLY A  19      20.718  -1.103   5.470  1.00  0.92           H  
ATOM    275  N   PRO A  20      19.505  -3.615   5.264  1.00  0.95           N  
ATOM    276  CA  PRO A  20      18.460  -4.602   5.005  1.00  0.95           C  
ATOM    277  C   PRO A  20      17.292  -4.063   4.195  1.00  0.95           C  
ATOM    278  O   PRO A  20      16.715  -4.766   3.370  1.00  0.95           O  
ATOM    279  CB  PRO A  20      17.970  -4.931   6.415  1.00  0.95           C  
ATOM    280  CG  PRO A  20      19.154  -4.659   7.308  1.00  0.95           C  
ATOM    281  CD  PRO A  20      19.816  -3.443   6.702  1.00  0.95           C  
ATOM    282  HA  PRO A  20      18.890  -5.488   4.521  1.00  0.95           H  
ATOM    283 1HB  PRO A  20      17.088  -4.322   6.662  1.00  0.95           H  
ATOM    284 2HB  PRO A  20      17.650  -5.985   6.458  1.00  0.95           H  
ATOM    285 1HG  PRO A  20      18.812  -4.488   8.339  1.00  0.95           H  
ATOM    286 2HG  PRO A  20      19.808  -5.534   7.341  1.00  0.95           H  
ATOM    287 1HD  PRO A  20      19.361  -2.518   7.088  1.00  0.95           H  
ATOM    288 2HD  PRO A  20      20.884  -3.495   6.910  1.00  0.95           H  
ATOM    289  N   LYS A  21      16.972  -2.783   4.387  1.00  0.95           N  
ATOM    290  CA  LYS A  21      15.825  -2.209   3.702  1.00  0.95           C  
ATOM    291  C   LYS A  21      16.189  -1.786   2.299  1.00  0.95           C  
ATOM    292  O   LYS A  21      15.393  -1.918   1.368  1.00  0.95           O  
ATOM    293  CB  LYS A  21      15.285  -1.023   4.500  1.00  0.95           C  
ATOM    294  CG  LYS A  21      14.739  -1.398   5.880  1.00  0.95           C  
ATOM    295  CD  LYS A  21      13.525  -2.317   5.766  1.00  0.95           C  
ATOM    296  CE  LYS A  21      12.309  -1.555   5.250  1.00  0.95           C  
ATOM    297  NZ  LYS A  21      11.084  -2.395   5.203  1.00  0.95           N  
ATOM    298  H   LYS A  21      17.487  -2.216   5.044  1.00  0.95           H  
ATOM    299  HA  LYS A  21      15.044  -2.969   3.633  1.00  0.95           H  
ATOM    300 1HB  LYS A  21      16.079  -0.282   4.631  1.00  0.95           H  
ATOM    301 2HB  LYS A  21      14.481  -0.544   3.939  1.00  0.95           H  
ATOM    302 1HG  LYS A  21      15.516  -1.908   6.451  1.00  0.95           H  
ATOM    303 2HG  LYS A  21      14.452  -0.493   6.417  1.00  0.95           H  
ATOM    304 1HD  LYS A  21      13.749  -3.131   5.073  1.00  0.95           H  
ATOM    305 2HD  LYS A  21      13.292  -2.746   6.739  1.00  0.95           H  
ATOM    306 1HE  LYS A  21      12.122  -0.702   5.899  1.00  0.95           H  
ATOM    307 2HE  LYS A  21      12.518  -1.192   4.243  1.00  0.95           H  
ATOM    308 1HZ  LYS A  21      10.315  -1.798   4.840  1.00  0.95           H  
ATOM    309 2HZ  LYS A  21      11.237  -3.183   4.578  1.00  0.95           H  
ATOM    310 3HZ  LYS A  21      10.852  -2.727   6.119  1.00  0.95           H  
ATOM    311  N   GLU A  22      17.411  -1.303   2.129  1.00  0.95           N  
ATOM    312  CA  GLU A  22      17.831  -0.903   0.806  1.00  0.95           C  
ATOM    313  C   GLU A  22      17.948  -2.156  -0.056  1.00  0.95           C  
ATOM    314  O   GLU A  22      17.552  -2.165  -1.223  1.00  0.95           O  
ATOM    315  CB  GLU A  22      19.119  -0.085   0.842  1.00  0.95           C  
ATOM    316  CG  GLU A  22      18.980   1.310   1.463  1.00  0.95           C  
ATOM    317  CD  GLU A  22      19.063   1.389   2.954  1.00  0.95           C  
ATOM    318  OE1 GLU A  22      19.899   0.742   3.536  1.00  0.95           O  
ATOM    319  OE2 GLU A  22      18.275   2.105   3.525  1.00  0.95           O  
ATOM    320  H   GLU A  22      18.040  -1.229   2.912  1.00  0.95           H  
ATOM    321  HA  GLU A  22      17.054  -0.275   0.382  1.00  0.95           H  
ATOM    322 1HB  GLU A  22      19.895  -0.636   1.376  1.00  0.95           H  
ATOM    323 2HB  GLU A  22      19.457   0.073  -0.168  1.00  0.95           H  
ATOM    324 1HG  GLU A  22      19.777   1.904   1.046  1.00  0.95           H  
ATOM    325 2HG  GLU A  22      18.037   1.746   1.148  1.00  0.95           H  
ATOM    326  N   LEU A  23      18.448  -3.236   0.547  1.00  0.92           N  
ATOM    327  CA  LEU A  23      18.544  -4.510  -0.139  1.00  0.92           C  
ATOM    328  C   LEU A  23      17.187  -5.021  -0.559  1.00  0.92           C  
ATOM    329  O   LEU A  23      16.994  -5.377  -1.724  1.00  0.92           O  
ATOM    330  CB  LEU A  23      19.218  -5.544   0.735  1.00  0.92           C  
ATOM    331  CG  LEU A  23      19.242  -6.963   0.169  1.00  0.92           C  
ATOM    332  CD1 LEU A  23      19.904  -7.005  -1.159  1.00  0.92           C  
ATOM    333  CD2 LEU A  23      20.005  -7.823   1.118  1.00  0.92           C  
ATOM    334  H   LEU A  23      18.785  -3.165   1.509  1.00  0.92           H  
ATOM    335  HA  LEU A  23      19.144  -4.368  -1.035  1.00  0.92           H  
ATOM    336 1HB  LEU A  23      20.198  -5.226   0.980  1.00  0.92           H  
ATOM    337 2HB  LEU A  23      18.660  -5.595   1.672  1.00  0.92           H  
ATOM    338  HG  LEU A  23      18.219  -7.324   0.060  1.00  0.92           H  
ATOM    339 1HD1 LEU A  23      19.895  -8.012  -1.524  1.00  0.92           H  
ATOM    340 2HD1 LEU A  23      19.366  -6.364  -1.858  1.00  0.92           H  
ATOM    341 3HD1 LEU A  23      20.900  -6.682  -1.071  1.00  0.92           H  
ATOM    342 1HD2 LEU A  23      20.031  -8.826   0.758  1.00  0.92           H  
ATOM    343 2HD2 LEU A  23      21.022  -7.446   1.210  1.00  0.92           H  
ATOM    344 3HD2 LEU A  23      19.511  -7.788   2.079  1.00  0.92           H  
ATOM    345  N   GLN A  24      16.225  -5.043   0.368  1.00  0.89           N  
ATOM    346  CA  GLN A  24      14.912  -5.538   0.004  1.00  0.89           C  
ATOM    347  C   GLN A  24      14.328  -4.696  -1.117  1.00  0.89           C  
ATOM    348  O   GLN A  24      13.796  -5.240  -2.081  1.00  0.89           O  
ATOM    349  CB  GLN A  24      13.970  -5.484   1.213  1.00  0.89           C  
ATOM    350  CG  GLN A  24      14.254  -6.497   2.305  1.00  0.89           C  
ATOM    351  CD  GLN A  24      13.406  -6.255   3.565  1.00  0.89           C  
ATOM    352  OE1 GLN A  24      12.757  -5.206   3.738  1.00  0.89           O  
ATOM    353  NE2 GLN A  24      13.418  -7.230   4.465  1.00  0.89           N  
ATOM    354  H   GLN A  24      16.410  -4.753   1.331  1.00  0.89           H  
ATOM    355  HA  GLN A  24      15.007  -6.564  -0.344  1.00  0.89           H  
ATOM    356 1HB  GLN A  24      14.032  -4.492   1.665  1.00  0.89           H  
ATOM    357 2HB  GLN A  24      12.943  -5.624   0.875  1.00  0.89           H  
ATOM    358 1HG  GLN A  24      13.995  -7.482   1.921  1.00  0.89           H  
ATOM    359 2HG  GLN A  24      15.300  -6.481   2.567  1.00  0.89           H  
ATOM    360 1HE2 GLN A  24      12.895  -7.138   5.311  1.00  0.89           H  
ATOM    361 2HE2 GLN A  24      13.958  -8.056   4.298  1.00  0.89           H  
ATOM    362  N   ALA A  25      14.480  -3.373  -1.039  1.00  0.86           N  
ATOM    363  CA  ALA A  25      13.953  -2.500  -2.075  1.00  0.86           C  
ATOM    364  C   ALA A  25      14.594  -2.766  -3.438  1.00  0.86           C  
ATOM    365  O   ALA A  25      13.899  -2.776  -4.457  1.00  0.86           O  
ATOM    366  CB  ALA A  25      14.178  -1.070  -1.676  1.00  0.86           C  
ATOM    367  H   ALA A  25      14.936  -2.953  -0.227  1.00  0.86           H  
ATOM    368  HA  ALA A  25      12.885  -2.687  -2.163  1.00  0.86           H  
ATOM    369 1HB  ALA A  25      13.774  -0.396  -2.428  1.00  0.86           H  
ATOM    370 2HB  ALA A  25      13.702  -0.874  -0.714  1.00  0.86           H  
ATOM    371 3HB  ALA A  25      15.222  -0.944  -1.587  1.00  0.86           H  
ATOM    372  N   LEU A  26      15.902  -3.031  -3.464  1.00  0.82           N  
ATOM    373  CA  LEU A  26      16.599  -3.301  -4.717  1.00  0.82           C  
ATOM    374  C   LEU A  26      16.089  -4.618  -5.302  1.00  0.82           C  
ATOM    375  O   LEU A  26      15.839  -4.720  -6.507  1.00  0.82           O  
ATOM    376  CB  LEU A  26      18.116  -3.347  -4.476  1.00  0.82           C  
ATOM    377  CG  LEU A  26      19.033  -3.536  -5.679  1.00  0.82           C  
ATOM    378  CD1 LEU A  26      18.830  -2.392  -6.670  1.00  0.82           C  
ATOM    379  CD2 LEU A  26      20.466  -3.546  -5.179  1.00  0.82           C  
ATOM    380  H   LEU A  26      16.439  -2.998  -2.596  1.00  0.82           H  
ATOM    381  HA  LEU A  26      16.381  -2.497  -5.417  1.00  0.82           H  
ATOM    382 1HB  LEU A  26      18.407  -2.419  -3.980  1.00  0.82           H  
ATOM    383 2HB  LEU A  26      18.318  -4.169  -3.782  1.00  0.82           H  
ATOM    384  HG  LEU A  26      18.800  -4.479  -6.181  1.00  0.82           H  
ATOM    385 1HD1 LEU A  26      19.488  -2.527  -7.523  1.00  0.82           H  
ATOM    386 2HD1 LEU A  26      17.799  -2.375  -7.005  1.00  0.82           H  
ATOM    387 3HD1 LEU A  26      19.065  -1.450  -6.179  1.00  0.82           H  
ATOM    388 1HD2 LEU A  26      21.140  -3.670  -6.014  1.00  0.82           H  
ATOM    389 2HD2 LEU A  26      20.684  -2.601  -4.679  1.00  0.82           H  
ATOM    390 3HD2 LEU A  26      20.593  -4.367  -4.475  1.00  0.82           H  
ATOM    391  N   LEU A  27      15.925  -5.632  -4.446  1.00  0.80           N  
ATOM    392  CA  LEU A  27      15.422  -6.916  -4.909  1.00  0.80           C  
ATOM    393  C   LEU A  27      13.971  -6.788  -5.392  1.00  0.80           C  
ATOM    394  O   LEU A  27      13.609  -7.380  -6.412  1.00  0.80           O  
ATOM    395  CB  LEU A  27      15.530  -7.954  -3.788  1.00  0.80           C  
ATOM    396  CG  LEU A  27      16.987  -8.351  -3.393  1.00  0.80           C  
ATOM    397  CD1 LEU A  27      16.948  -9.244  -2.169  1.00  0.80           C  
ATOM    398  CD2 LEU A  27      17.674  -9.057  -4.557  1.00  0.80           C  
ATOM    399  H   LEU A  27      16.156  -5.503  -3.459  1.00  0.80           H  
ATOM    400  HA  LEU A  27      16.036  -7.246  -5.745  1.00  0.80           H  
ATOM    401 1HB  LEU A  27      15.045  -7.547  -2.898  1.00  0.80           H  
ATOM    402 2HB  LEU A  27      15.000  -8.856  -4.090  1.00  0.80           H  
ATOM    403  HG  LEU A  27      17.545  -7.452  -3.141  1.00  0.80           H  
ATOM    404 1HD1 LEU A  27      17.954  -9.503  -1.885  1.00  0.80           H  
ATOM    405 2HD1 LEU A  27      16.465  -8.712  -1.349  1.00  0.80           H  
ATOM    406 3HD1 LEU A  27      16.390 -10.150  -2.399  1.00  0.80           H  
ATOM    407 1HD2 LEU A  27      18.694  -9.323  -4.275  1.00  0.80           H  
ATOM    408 2HD2 LEU A  27      17.124  -9.956  -4.802  1.00  0.80           H  
ATOM    409 3HD2 LEU A  27      17.703  -8.400  -5.426  1.00  0.80           H  
ATOM    410  N   ASP A  28      13.145  -5.987  -4.689  1.00  0.77           N  
ATOM    411  CA  ASP A  28      11.757  -5.772  -5.104  1.00  0.77           C  
ATOM    412  C   ASP A  28      11.730  -5.064  -6.450  1.00  0.77           C  
ATOM    413  O   ASP A  28      10.913  -5.390  -7.314  1.00  0.77           O  
ATOM    414  CB  ASP A  28      10.962  -4.961  -4.071  1.00  0.77           C  
ATOM    415  CG  ASP A  28      10.602  -5.735  -2.758  1.00  0.77           C  
ATOM    416  OD1 ASP A  28      10.741  -6.956  -2.706  1.00  0.77           O  
ATOM    417  OD2 ASP A  28      10.152  -5.097  -1.836  1.00  0.77           O  
ATOM    418  H   ASP A  28      13.484  -5.532  -3.845  1.00  0.77           H  
ATOM    419  HA  ASP A  28      11.276  -6.742  -5.221  1.00  0.77           H  
ATOM    420 1HB  ASP A  28      11.548  -4.083  -3.797  1.00  0.77           H  
ATOM    421 2HB  ASP A  28      10.042  -4.601  -4.527  1.00  0.77           H  
ATOM    422  N   LEU A  29      12.653  -4.122  -6.649  1.00  0.76           N  
ATOM    423  CA  LEU A  29      12.774  -3.452  -7.927  1.00  0.76           C  
ATOM    424  C   LEU A  29      13.080  -4.478  -8.998  1.00  0.76           C  
ATOM    425  O   LEU A  29      12.406  -4.516 -10.023  1.00  0.76           O  
ATOM    426  CB  LEU A  29      13.841  -2.352  -7.882  1.00  0.76           C  
ATOM    427  CG  LEU A  29      14.159  -1.687  -9.218  1.00  0.76           C  
ATOM    428  CD1 LEU A  29      12.941  -1.054  -9.785  1.00  0.76           C  
ATOM    429  CD2 LEU A  29      15.232  -0.647  -9.009  1.00  0.76           C  
ATOM    430  H   LEU A  29      13.278  -3.853  -5.889  1.00  0.76           H  
ATOM    431  HA  LEU A  29      11.819  -2.985  -8.163  1.00  0.76           H  
ATOM    432 1HB  LEU A  29      13.520  -1.584  -7.182  1.00  0.76           H  
ATOM    433 2HB  LEU A  29      14.760  -2.776  -7.508  1.00  0.76           H  
ATOM    434  HG  LEU A  29      14.509  -2.439  -9.912  1.00  0.76           H  
ATOM    435 1HD1 LEU A  29      13.197  -0.596 -10.740  1.00  0.76           H  
ATOM    436 2HD1 LEU A  29      12.176  -1.817  -9.937  1.00  0.76           H  
ATOM    437 3HD1 LEU A  29      12.572  -0.296  -9.098  1.00  0.76           H  
ATOM    438 1HD2 LEU A  29      15.476  -0.177  -9.957  1.00  0.76           H  
ATOM    439 2HD2 LEU A  29      14.875   0.107  -8.309  1.00  0.76           H  
ATOM    440 3HD2 LEU A  29      16.120  -1.120  -8.602  1.00  0.76           H  
ATOM    441  N   ALA A  30      14.066  -5.341  -8.759  1.00  0.74           N  
ATOM    442  CA  ALA A  30      14.409  -6.345  -9.756  1.00  0.74           C  
ATOM    443  C   ALA A  30      13.205  -7.233 -10.086  1.00  0.74           C  
ATOM    444  O   ALA A  30      12.947  -7.524 -11.262  1.00  0.74           O  
ATOM    445  CB  ALA A  30      15.561  -7.184  -9.251  1.00  0.74           C  
ATOM    446  H   ALA A  30      14.599  -5.274  -7.891  1.00  0.74           H  
ATOM    447  HA  ALA A  30      14.712  -5.836 -10.665  1.00  0.74           H  
ATOM    448 1HB  ALA A  30      15.833  -7.907 -10.015  1.00  0.74           H  
ATOM    449 2HB  ALA A  30      16.413  -6.544  -9.038  1.00  0.74           H  
ATOM    450 3HB  ALA A  30      15.266  -7.700  -8.344  1.00  0.74           H  
ATOM    451  N   GLU A  31      12.421  -7.616  -9.068  1.00  0.74           N  
ATOM    452  CA  GLU A  31      11.228  -8.417  -9.329  1.00  0.74           C  
ATOM    453  C   GLU A  31      10.227  -7.635 -10.183  1.00  0.74           C  
ATOM    454  O   GLU A  31       9.664  -8.174 -11.143  1.00  0.74           O  
ATOM    455  CB  GLU A  31      10.558  -8.897  -8.033  1.00  0.74           C  
ATOM    456  CG  GLU A  31       9.304  -9.767  -8.296  1.00  0.74           C  
ATOM    457  CD  GLU A  31       8.650 -10.379  -7.054  1.00  0.74           C  
ATOM    458  OE1 GLU A  31       9.192 -10.285  -5.976  1.00  0.74           O  
ATOM    459  OE2 GLU A  31       7.575 -10.929  -7.205  1.00  0.74           O  
ATOM    460  H   GLU A  31      12.677  -7.369  -8.111  1.00  0.74           H  
ATOM    461  HA  GLU A  31      11.530  -9.300  -9.891  1.00  0.74           H  
ATOM    462 1HB  GLU A  31      11.266  -9.472  -7.441  1.00  0.74           H  
ATOM    463 2HB  GLU A  31      10.259  -8.033  -7.437  1.00  0.74           H  
ATOM    464 1HG  GLU A  31       8.565  -9.145  -8.803  1.00  0.74           H  
ATOM    465 2HG  GLU A  31       9.581 -10.569  -8.979  1.00  0.74           H  
ATOM    466  N   ARG A  32      10.009  -6.356  -9.852  1.00  0.75           N  
ATOM    467  CA  ARG A  32       9.079  -5.538 -10.620  1.00  0.75           C  
ATOM    468  C   ARG A  32       9.496  -5.461 -12.069  1.00  0.75           C  
ATOM    469  O   ARG A  32       8.674  -5.662 -12.958  1.00  0.75           O  
ATOM    470  CB  ARG A  32       8.975  -4.112 -10.093  1.00  0.75           C  
ATOM    471  CG  ARG A  32       7.991  -3.231 -10.910  1.00  0.75           C  
ATOM    472  CD  ARG A  32       7.879  -1.812 -10.423  1.00  0.75           C  
ATOM    473  NE  ARG A  32       9.112  -1.032 -10.584  1.00  0.75           N  
ATOM    474  CZ  ARG A  32       9.528  -0.441 -11.737  1.00  0.75           C  
ATOM    475  NH1 ARG A  32       8.829  -0.527 -12.849  1.00  0.75           N  
ATOM    476  NH2 ARG A  32      10.651   0.248 -11.747  1.00  0.75           N  
ATOM    477  H   ARG A  32      10.488  -5.953  -9.046  1.00  0.75           H  
ATOM    478  HA  ARG A  32       8.093  -5.997 -10.566  1.00  0.75           H  
ATOM    479 1HB  ARG A  32       8.653  -4.127  -9.053  1.00  0.75           H  
ATOM    480 2HB  ARG A  32       9.956  -3.638 -10.125  1.00  0.75           H  
ATOM    481 1HG  ARG A  32       8.325  -3.197 -11.951  1.00  0.75           H  
ATOM    482 2HG  ARG A  32       6.994  -3.675 -10.877  1.00  0.75           H  
ATOM    483 1HD  ARG A  32       7.088  -1.314 -10.989  1.00  0.75           H  
ATOM    484 2HD  ARG A  32       7.616  -1.816  -9.367  1.00  0.75           H  
ATOM    485  HE  ARG A  32       9.697  -0.922  -9.769  1.00  0.75           H  
ATOM    486 1HH1 ARG A  32       7.936  -1.044 -12.887  1.00  0.75           H  
ATOM    487 2HH1 ARG A  32       9.161  -0.072 -13.689  1.00  0.75           H  
ATOM    488 1HH2 ARG A  32      11.196   0.335 -10.901  1.00  0.75           H  
ATOM    489 2HH2 ARG A  32      10.962   0.695 -12.602  1.00  0.75           H  
ATOM    490  N   LEU A  33      10.781  -5.214 -12.302  1.00  0.79           N  
ATOM    491  CA  LEU A  33      11.314  -5.050 -13.645  1.00  0.79           C  
ATOM    492  C   LEU A  33      11.129  -6.314 -14.456  1.00  0.79           C  
ATOM    493  O   LEU A  33      10.928  -6.265 -15.670  1.00  0.79           O  
ATOM    494  CB  LEU A  33      12.791  -4.712 -13.550  1.00  0.79           C  
ATOM    495  CG  LEU A  33      13.082  -3.368 -12.942  1.00  0.79           C  
ATOM    496  CD1 LEU A  33      14.539  -3.272 -12.729  1.00  0.79           C  
ATOM    497  CD2 LEU A  33      12.563  -2.271 -13.834  1.00  0.79           C  
ATOM    498  H   LEU A  33      11.406  -5.091 -11.504  1.00  0.79           H  
ATOM    499  HA  LEU A  33      10.781  -4.237 -14.134  1.00  0.79           H  
ATOM    500 1HB  LEU A  33      13.280  -5.467 -12.933  1.00  0.79           H  
ATOM    501 2HB  LEU A  33      13.229  -4.740 -14.545  1.00  0.79           H  
ATOM    502  HG  LEU A  33      12.595  -3.290 -11.995  1.00  0.79           H  
ATOM    503 1HD1 LEU A  33      14.769  -2.351 -12.274  1.00  0.79           H  
ATOM    504 2HD1 LEU A  33      14.864  -4.075 -12.087  1.00  0.79           H  
ATOM    505 3HD1 LEU A  33      15.024  -3.346 -13.668  1.00  0.79           H  
ATOM    506 1HD2 LEU A  33      12.770  -1.311 -13.380  1.00  0.79           H  
ATOM    507 2HD2 LEU A  33      13.050  -2.327 -14.808  1.00  0.79           H  
ATOM    508 3HD2 LEU A  33      11.485  -2.384 -13.958  1.00  0.79           H  
ATOM    509  N   LYS A  34      11.208  -7.458 -13.790  1.00  0.87           N  
ATOM    510  CA  LYS A  34      10.988  -8.720 -14.458  1.00  0.87           C  
ATOM    511  C   LYS A  34       9.517  -8.824 -14.862  1.00  0.87           C  
ATOM    512  O   LYS A  34       9.188  -9.026 -16.034  1.00  0.87           O  
ATOM    513  CB  LYS A  34      11.418  -9.855 -13.523  1.00  0.87           C  
ATOM    514  CG  LYS A  34      11.329 -11.248 -14.066  1.00  0.87           C  
ATOM    515  CD  LYS A  34      11.980 -12.196 -13.075  1.00  0.87           C  
ATOM    516  CE  LYS A  34      12.011 -13.611 -13.565  1.00  0.87           C  
ATOM    517  NZ  LYS A  34      12.662 -14.485 -12.573  1.00  0.87           N  
ATOM    518  H   LYS A  34      11.441  -7.451 -12.794  1.00  0.87           H  
ATOM    519  HA  LYS A  34      11.583  -8.750 -15.363  1.00  0.87           H  
ATOM    520 1HB  LYS A  34      12.442  -9.683 -13.200  1.00  0.87           H  
ATOM    521 2HB  LYS A  34      10.804  -9.829 -12.630  1.00  0.87           H  
ATOM    522 1HG  LYS A  34      10.281 -11.519 -14.187  1.00  0.87           H  
ATOM    523 2HG  LYS A  34      11.816 -11.317 -15.027  1.00  0.87           H  
ATOM    524 1HD  LYS A  34      13.004 -11.872 -12.878  1.00  0.87           H  
ATOM    525 2HD  LYS A  34      11.431 -12.169 -12.131  1.00  0.87           H  
ATOM    526 1HE  LYS A  34      10.995 -13.959 -13.729  1.00  0.87           H  
ATOM    527 2HE  LYS A  34      12.564 -13.662 -14.504  1.00  0.87           H  
ATOM    528 1HZ  LYS A  34      12.678 -15.439 -12.887  1.00  0.87           H  
ATOM    529 2HZ  LYS A  34      13.630 -14.180 -12.380  1.00  0.87           H  
ATOM    530 3HZ  LYS A  34      12.149 -14.429 -11.696  1.00  0.87           H  
ATOM    531  N   ARG A  35       8.619  -8.597 -13.909  1.00  1.00           N  
ATOM    532  CA  ARG A  35       7.183  -8.685 -14.169  1.00  1.00           C  
ATOM    533  C   ARG A  35       6.690  -7.667 -15.207  1.00  1.00           C  
ATOM    534  O   ARG A  35       5.770  -7.945 -15.979  1.00  1.00           O  
ATOM    535  CB  ARG A  35       6.411  -8.497 -12.874  1.00  1.00           C  
ATOM    536  CG  ARG A  35       6.527  -9.667 -11.889  1.00  1.00           C  
ATOM    537  CD  ARG A  35       5.737  -9.433 -10.649  1.00  1.00           C  
ATOM    538  NE  ARG A  35       5.891 -10.519  -9.682  1.00  1.00           N  
ATOM    539  CZ  ARG A  35       5.205 -11.668  -9.685  1.00  1.00           C  
ATOM    540  NH1 ARG A  35       4.297 -11.923 -10.607  1.00  1.00           N  
ATOM    541  NH2 ARG A  35       5.468 -12.531  -8.734  1.00  1.00           N  
ATOM    542  H   ARG A  35       8.943  -8.384 -12.963  1.00  1.00           H  
ATOM    543  HA  ARG A  35       6.973  -9.684 -14.547  1.00  1.00           H  
ATOM    544 1HB  ARG A  35       6.782  -7.604 -12.366  1.00  1.00           H  
ATOM    545 2HB  ARG A  35       5.358  -8.336 -13.094  1.00  1.00           H  
ATOM    546 1HG  ARG A  35       6.171 -10.581 -12.361  1.00  1.00           H  
ATOM    547 2HG  ARG A  35       7.576  -9.789 -11.604  1.00  1.00           H  
ATOM    548 1HD  ARG A  35       6.083  -8.512 -10.178  1.00  1.00           H  
ATOM    549 2HD  ARG A  35       4.682  -9.342 -10.896  1.00  1.00           H  
ATOM    550  HE  ARG A  35       6.576 -10.417  -8.919  1.00  1.00           H  
ATOM    551 1HH1 ARG A  35       4.108 -11.244 -11.331  1.00  1.00           H  
ATOM    552 2HH1 ARG A  35       3.791 -12.796 -10.589  1.00  1.00           H  
ATOM    553 1HH2 ARG A  35       6.184 -12.272  -8.039  1.00  1.00           H  
ATOM    554 2HH2 ARG A  35       4.982 -13.412  -8.686  1.00  1.00           H  
ATOM    555  N   GLU A  36       7.309  -6.489 -15.215  1.00  1.14           N  
ATOM    556  CA  GLU A  36       6.951  -5.386 -16.098  1.00  1.14           C  
ATOM    557  C   GLU A  36       7.885  -5.224 -17.304  1.00  1.14           C  
ATOM    558  O   GLU A  36       7.919  -4.151 -17.932  1.00  1.14           O  
ATOM    559  CB  GLU A  36       6.865  -4.076 -15.298  1.00  1.14           C  
ATOM    560  CG  GLU A  36       5.743  -4.077 -14.235  1.00  1.14           C  
ATOM    561  CD  GLU A  36       5.568  -2.763 -13.480  1.00  1.14           C  
ATOM    562  OE1 GLU A  36       6.327  -1.847 -13.703  1.00  1.14           O  
ATOM    563  OE2 GLU A  36       4.661  -2.683 -12.681  1.00  1.14           O  
ATOM    564  H   GLU A  36       8.050  -6.328 -14.538  1.00  1.14           H  
ATOM    565  HA  GLU A  36       5.960  -5.597 -16.487  1.00  1.14           H  
ATOM    566 1HB  GLU A  36       7.815  -3.900 -14.788  1.00  1.14           H  
ATOM    567 2HB  GLU A  36       6.695  -3.242 -15.978  1.00  1.14           H  
ATOM    568 1HG  GLU A  36       4.807  -4.329 -14.721  1.00  1.14           H  
ATOM    569 2HG  GLU A  36       5.965  -4.867 -13.514  1.00  1.14           H  
ATOM    570  N   ARG A  37       8.676  -6.252 -17.610  1.00  1.27           N  
ATOM    571  CA  ARG A  37       9.618  -6.132 -18.710  1.00  1.27           C  
ATOM    572  C   ARG A  37       8.937  -5.756 -20.014  1.00  1.27           C  
ATOM    573  O   ARG A  37       7.868  -6.263 -20.357  1.00  1.27           O  
ATOM    574  CB  ARG A  37      10.390  -7.435 -18.879  1.00  1.27           C  
ATOM    575  CG  ARG A  37       9.536  -8.637 -19.245  1.00  1.27           C  
ATOM    576  CD  ARG A  37      10.285  -9.933 -19.109  1.00  1.27           C  
ATOM    577  NE  ARG A  37      11.325 -10.098 -20.119  1.00  1.27           N  
ATOM    578  CZ  ARG A  37      12.237 -11.093 -20.130  1.00  1.27           C  
ATOM    579  NH1 ARG A  37      12.238 -11.991 -19.171  1.00  1.27           N  
ATOM    580  NH2 ARG A  37      13.129 -11.171 -21.108  1.00  1.27           N  
ATOM    581  H   ARG A  37       8.650  -7.121 -17.070  1.00  1.27           H  
ATOM    582  HA  ARG A  37      10.333  -5.351 -18.453  1.00  1.27           H  
ATOM    583 1HB  ARG A  37      11.143  -7.316 -19.656  1.00  1.27           H  
ATOM    584 2HB  ARG A  37      10.905  -7.674 -17.945  1.00  1.27           H  
ATOM    585 1HG  ARG A  37       8.674  -8.673 -18.576  1.00  1.27           H  
ATOM    586 2HG  ARG A  37       9.190  -8.541 -20.265  1.00  1.27           H  
ATOM    587 1HD  ARG A  37      10.755  -9.967 -18.122  1.00  1.27           H  
ATOM    588 2HD  ARG A  37       9.586 -10.762 -19.202  1.00  1.27           H  
ATOM    589  HE  ARG A  37      11.355  -9.425 -20.871  1.00  1.27           H  
ATOM    590 1HH1 ARG A  37      11.558 -11.933 -18.426  1.00  1.27           H  
ATOM    591 2HH1 ARG A  37      12.921 -12.737 -19.176  1.00  1.27           H  
ATOM    592 1HH2 ARG A  37      13.120 -10.486 -21.871  1.00  1.27           H  
ATOM    593 2HH2 ARG A  37      13.808 -11.921 -21.109  1.00  1.27           H  
ATOM    594  N   TYR A  38       9.589  -4.846 -20.734  1.00  1.34           N  
ATOM    595  CA  TYR A  38       9.176  -4.305 -22.032  1.00  1.34           C  
ATOM    596  C   TYR A  38       7.889  -3.465 -22.014  1.00  1.34           C  
ATOM    597  O   TYR A  38       7.365  -3.134 -23.078  1.00  1.34           O  
ATOM    598  CB  TYR A  38       8.980  -5.413 -23.065  1.00  1.34           C  
ATOM    599  CG  TYR A  38      10.105  -6.393 -23.182  1.00  1.34           C  
ATOM    600  CD1 TYR A  38       9.850  -7.723 -22.942  1.00  1.34           C  
ATOM    601  CD2 TYR A  38      11.384  -5.975 -23.512  1.00  1.34           C  
ATOM    602  CE1 TYR A  38      10.851  -8.644 -23.043  1.00  1.34           C  
ATOM    603  CE2 TYR A  38      12.398  -6.903 -23.606  1.00  1.34           C  
ATOM    604  CZ  TYR A  38      12.129  -8.238 -23.372  1.00  1.34           C  
ATOM    605  OH  TYR A  38      13.126  -9.176 -23.467  1.00  1.34           O  
ATOM    606  H   TYR A  38      10.449  -4.484 -20.345  1.00  1.34           H  
ATOM    607  HA  TYR A  38       9.977  -3.652 -22.383  1.00  1.34           H  
ATOM    608 1HB  TYR A  38       8.068  -5.967 -22.841  1.00  1.34           H  
ATOM    609 2HB  TYR A  38       8.835  -4.958 -24.043  1.00  1.34           H  
ATOM    610  HD1 TYR A  38       8.839  -8.041 -22.680  1.00  1.34           H  
ATOM    611  HD2 TYR A  38      11.588  -4.920 -23.696  1.00  1.34           H  
ATOM    612  HE1 TYR A  38      10.638  -9.697 -22.862  1.00  1.34           H  
ATOM    613  HE2 TYR A  38      13.406  -6.584 -23.867  1.00  1.34           H  
ATOM    614  HH  TYR A  38      13.896  -8.771 -23.881  1.00  1.34           H  
ATOM    615  N   ARG A  39       7.409  -3.046 -20.838  1.00  1.32           N  
ATOM    616  CA  ARG A  39       6.202  -2.213 -20.796  1.00  1.32           C  
ATOM    617  C   ARG A  39       6.478  -0.706 -20.880  1.00  1.32           C  
ATOM    618  O   ARG A  39       5.553   0.104 -20.823  1.00  1.32           O  
ATOM    619  CB  ARG A  39       5.394  -2.494 -19.545  1.00  1.32           C  
ATOM    620  CG  ARG A  39       4.798  -3.899 -19.467  1.00  1.32           C  
ATOM    621  CD  ARG A  39       3.979  -4.077 -18.233  1.00  1.32           C  
ATOM    622  NE  ARG A  39       3.441  -5.429 -18.117  1.00  1.32           N  
ATOM    623  CZ  ARG A  39       2.690  -5.876 -17.086  1.00  1.32           C  
ATOM    624  NH1 ARG A  39       2.395  -5.075 -16.087  1.00  1.32           N  
ATOM    625  NH2 ARG A  39       2.250  -7.124 -17.080  1.00  1.32           N  
ATOM    626  H   ARG A  39       7.833  -3.354 -19.960  1.00  1.32           H  
ATOM    627  HA  ARG A  39       5.582  -2.486 -21.649  1.00  1.32           H  
ATOM    628 1HB  ARG A  39       6.032  -2.364 -18.668  1.00  1.32           H  
ATOM    629 2HB  ARG A  39       4.578  -1.778 -19.467  1.00  1.32           H  
ATOM    630 1HG  ARG A  39       4.164  -4.075 -20.336  1.00  1.32           H  
ATOM    631 2HG  ARG A  39       5.610  -4.634 -19.452  1.00  1.32           H  
ATOM    632 1HD  ARG A  39       4.589  -3.872 -17.360  1.00  1.32           H  
ATOM    633 2HD  ARG A  39       3.143  -3.382 -18.254  1.00  1.32           H  
ATOM    634  HE  ARG A  39       3.652  -6.082 -18.862  1.00  1.32           H  
ATOM    635 1HH1 ARG A  39       2.736  -4.122 -16.082  1.00  1.32           H  
ATOM    636 2HH1 ARG A  39       1.838  -5.413 -15.317  1.00  1.32           H  
ATOM    637 1HH2 ARG A  39       2.480  -7.744 -17.845  1.00  1.32           H  
ATOM    638 2HH2 ARG A  39       1.692  -7.459 -16.310  1.00  1.32           H  
ATOM    639  N   GLY A  40       7.746  -0.332 -21.003  1.00  1.21           N  
ATOM    640  CA  GLY A  40       8.144   1.070 -21.085  1.00  1.21           C  
ATOM    641  C   GLY A  40       9.658   1.204 -21.005  1.00  1.21           C  
ATOM    642  O   GLY A  40      10.361   0.207 -20.851  1.00  1.21           O  
ATOM    643  H   GLY A  40       8.451  -1.049 -21.046  1.00  1.21           H  
ATOM    644 1HA  GLY A  40       7.786   1.496 -22.022  1.00  1.21           H  
ATOM    645 2HA  GLY A  40       7.680   1.632 -20.275  1.00  1.21           H  
ATOM    646  N   GLU A  41      10.156   2.435 -21.113  1.00  1.07           N  
ATOM    647  CA  GLU A  41      11.598   2.698 -21.054  1.00  1.07           C  
ATOM    648  C   GLU A  41      11.928   3.651 -19.908  1.00  1.07           C  
ATOM    649  O   GLU A  41      11.191   4.608 -19.662  1.00  1.07           O  
ATOM    650  CB  GLU A  41      12.074   3.296 -22.379  1.00  1.07           C  
ATOM    651  CG  GLU A  41      11.953   2.373 -23.589  1.00  1.07           C  
ATOM    652  CD  GLU A  41      12.398   3.028 -24.884  1.00  1.07           C  
ATOM    653  OE1 GLU A  41      12.733   4.187 -24.859  1.00  1.07           O  
ATOM    654  OE2 GLU A  41      12.398   2.363 -25.894  1.00  1.07           O  
ATOM    655  H   GLU A  41       9.522   3.211 -21.236  1.00  1.07           H  
ATOM    656  HA  GLU A  41      12.127   1.759 -20.876  1.00  1.07           H  
ATOM    657 1HB  GLU A  41      11.506   4.201 -22.593  1.00  1.07           H  
ATOM    658 2HB  GLU A  41      13.120   3.589 -22.283  1.00  1.07           H  
ATOM    659 1HG  GLU A  41      12.569   1.487 -23.411  1.00  1.07           H  
ATOM    660 2HG  GLU A  41      10.920   2.048 -23.688  1.00  1.07           H  
ATOM    661  N   ASP A  42      13.026   3.369 -19.203  1.00  0.92           N  
ATOM    662  CA  ASP A  42      13.467   4.188 -18.076  1.00  0.92           C  
ATOM    663  C   ASP A  42      14.734   5.006 -18.346  1.00  0.92           C  
ATOM    664  O   ASP A  42      14.883   6.135 -17.861  1.00  0.92           O  
ATOM    665  CB  ASP A  42      13.732   3.300 -16.866  1.00  0.92           C  
ATOM    666  CG  ASP A  42      12.510   2.565 -16.325  1.00  0.92           C  
ATOM    667  OD1 ASP A  42      11.527   3.201 -16.042  1.00  0.92           O  
ATOM    668  OD2 ASP A  42      12.579   1.365 -16.188  1.00  0.92           O  
ATOM    669  H   ASP A  42      13.603   2.584 -19.497  1.00  0.92           H  
ATOM    670  HA  ASP A  42      12.664   4.882 -17.830  1.00  0.92           H  
ATOM    671 1HB  ASP A  42      14.468   2.559 -17.156  1.00  0.92           H  
ATOM    672 2HB  ASP A  42      14.162   3.901 -16.072  1.00  0.92           H  
ATOM    673  N   LEU A  43      15.653   4.419 -19.109  1.00  0.82           N  
ATOM    674  CA  LEU A  43      16.988   4.958 -19.352  1.00  0.82           C  
ATOM    675  C   LEU A  43      17.190   5.450 -20.781  1.00  0.82           C  
ATOM    676  O   LEU A  43      18.305   5.432 -21.297  1.00  0.82           O  
ATOM    677  CB  LEU A  43      18.041   3.901 -19.000  1.00  0.82           C  
ATOM    678  CG  LEU A  43      18.073   3.457 -17.547  1.00  0.82           C  
ATOM    679  CD1 LEU A  43      19.106   2.397 -17.383  1.00  0.82           C  
ATOM    680  CD2 LEU A  43      18.392   4.637 -16.671  1.00  0.82           C  
ATOM    681  H   LEU A  43      15.433   3.524 -19.532  1.00  0.82           H  
ATOM    682  HA  LEU A  43      17.134   5.806 -18.687  1.00  0.82           H  
ATOM    683 1HB  LEU A  43      17.840   3.016 -19.605  1.00  0.82           H  
ATOM    684 2HB  LEU A  43      19.014   4.261 -19.262  1.00  0.82           H  
ATOM    685  HG  LEU A  43      17.109   3.043 -17.277  1.00  0.82           H  
ATOM    686 1HD1 LEU A  43      19.135   2.061 -16.344  1.00  0.82           H  
ATOM    687 2HD1 LEU A  43      18.888   1.570 -18.029  1.00  0.82           H  
ATOM    688 3HD1 LEU A  43      20.055   2.809 -17.652  1.00  0.82           H  
ATOM    689 1HD2 LEU A  43      18.423   4.339 -15.628  1.00  0.82           H  
ATOM    690 2HD2 LEU A  43      19.354   5.026 -16.955  1.00  0.82           H  
ATOM    691 3HD2 LEU A  43      17.636   5.396 -16.809  1.00  0.82           H  
ATOM    692  N   LYS A  44      16.113   5.923 -21.396  1.00  0.75           N  
ATOM    693  CA  LYS A  44      16.107   6.405 -22.780  1.00  0.75           C  
ATOM    694  C   LYS A  44      17.222   7.404 -23.108  1.00  0.75           C  
ATOM    695  O   LYS A  44      17.766   7.406 -24.212  1.00  0.75           O  
ATOM    696  CB  LYS A  44      14.752   7.031 -23.096  1.00  0.75           C  
ATOM    697  CG  LYS A  44      14.607   7.523 -24.528  1.00  0.75           C  
ATOM    698  CD  LYS A  44      13.198   8.045 -24.791  1.00  0.75           C  
ATOM    699  CE  LYS A  44      13.058   8.580 -26.208  1.00  0.75           C  
ATOM    700  NZ  LYS A  44      11.681   9.072 -26.479  1.00  0.75           N  
ATOM    701  H   LYS A  44      15.241   5.914 -20.885  1.00  0.75           H  
ATOM    702  HA  LYS A  44      16.225   5.554 -23.431  1.00  0.75           H  
ATOM    703 1HB  LYS A  44      13.965   6.289 -22.922  1.00  0.75           H  
ATOM    704 2HB  LYS A  44      14.570   7.870 -22.428  1.00  0.75           H  
ATOM    705 1HG  LYS A  44      15.332   8.314 -24.718  1.00  0.75           H  
ATOM    706 2HG  LYS A  44      14.807   6.694 -25.210  1.00  0.75           H  
ATOM    707 1HD  LYS A  44      12.485   7.226 -24.649  1.00  0.75           H  
ATOM    708 2HD  LYS A  44      12.963   8.839 -24.083  1.00  0.75           H  
ATOM    709 1HE  LYS A  44      13.762   9.398 -26.353  1.00  0.75           H  
ATOM    710 2HE  LYS A  44      13.293   7.782 -26.914  1.00  0.75           H  
ATOM    711 1HZ  LYS A  44      11.624   9.416 -27.427  1.00  0.75           H  
ATOM    712 2HZ  LYS A  44      11.026   8.310 -26.355  1.00  0.75           H  
ATOM    713 3HZ  LYS A  44      11.455   9.818 -25.836  1.00  0.75           H  
ATOM    714  N   GLY A  45      17.521   8.300 -22.173  1.00  0.71           N  
ATOM    715  CA  GLY A  45      18.542   9.317 -22.385  1.00  0.71           C  
ATOM    716  C   GLY A  45      19.920   8.948 -21.817  1.00  0.71           C  
ATOM    717  O   GLY A  45      20.791   9.816 -21.731  1.00  0.71           O  
ATOM    718  H   GLY A  45      17.040   8.258 -21.289  1.00  0.71           H  
ATOM    719 1HA  GLY A  45      18.635   9.510 -23.453  1.00  0.71           H  
ATOM    720 2HA  GLY A  45      18.209  10.249 -21.931  1.00  0.71           H  
ATOM    721  N   LYS A  46      20.114   7.699 -21.378  1.00  0.68           N  
ATOM    722  CA  LYS A  46      21.372   7.336 -20.722  1.00  0.68           C  
ATOM    723  C   LYS A  46      22.288   6.383 -21.502  1.00  0.68           C  
ATOM    724  O   LYS A  46      21.829   5.554 -22.299  1.00  0.68           O  
ATOM    725  CB  LYS A  46      21.067   6.730 -19.351  1.00  0.68           C  
ATOM    726  CG  LYS A  46      20.251   7.636 -18.383  1.00  0.68           C  
ATOM    727  CD  LYS A  46      21.040   8.865 -18.011  1.00  0.68           C  
ATOM    728  CE  LYS A  46      20.375   9.755 -16.974  1.00  0.68           C  
ATOM    729  NZ  LYS A  46      21.225  10.985 -16.685  1.00  0.68           N  
ATOM    730  H   LYS A  46      19.387   6.992 -21.484  1.00  0.68           H  
ATOM    731  HA  LYS A  46      21.930   8.252 -20.568  1.00  0.68           H  
ATOM    732 1HB  LYS A  46      20.512   5.827 -19.492  1.00  0.68           H  
ATOM    733 2HB  LYS A  46      22.003   6.471 -18.853  1.00  0.68           H  
ATOM    734 1HG  LYS A  46      19.309   7.925 -18.850  1.00  0.68           H  
ATOM    735 2HG  LYS A  46      20.035   7.099 -17.472  1.00  0.68           H  
ATOM    736 1HD  LYS A  46      21.974   8.539 -17.587  1.00  0.68           H  
ATOM    737 2HD  LYS A  46      21.244   9.461 -18.902  1.00  0.68           H  
ATOM    738 1HE  LYS A  46      19.404  10.074 -17.345  1.00  0.68           H  
ATOM    739 2HE  LYS A  46      20.235   9.193 -16.046  1.00  0.68           H  
ATOM    740 1HZ  LYS A  46      20.769  11.561 -16.003  1.00  0.68           H  
ATOM    741 2HZ  LYS A  46      22.161  10.719 -16.323  1.00  0.68           H  
ATOM    742 3HZ  LYS A  46      21.363  11.511 -17.534  1.00  0.68           H  
ATOM    743  N   VAL A  47      23.590   6.482 -21.212  1.00  0.67           N  
ATOM    744  CA  VAL A  47      24.609   5.606 -21.797  1.00  0.67           C  
ATOM    745  C   VAL A  47      25.641   5.123 -20.769  1.00  0.67           C  
ATOM    746  O   VAL A  47      26.107   5.900 -19.930  1.00  0.67           O  
ATOM    747  CB  VAL A  47      25.363   6.361 -22.909  1.00  0.67           C  
ATOM    748  CG1 VAL A  47      25.995   7.530 -22.307  1.00  0.67           C  
ATOM    749  CG2 VAL A  47      26.431   5.450 -23.574  1.00  0.67           C  
ATOM    750  H   VAL A  47      23.876   7.202 -20.564  1.00  0.67           H  
ATOM    751  HA  VAL A  47      24.106   4.750 -22.225  1.00  0.67           H  
ATOM    752  HB  VAL A  47      24.652   6.697 -23.665  1.00  0.67           H  
ATOM    753 1HG1 VAL A  47      26.545   8.100 -23.061  1.00  0.67           H  
ATOM    754 2HG1 VAL A  47      25.243   8.168 -21.844  1.00  0.67           H  
ATOM    755 3HG1 VAL A  47      26.662   7.151 -21.567  1.00  0.67           H  
ATOM    756 1HG2 VAL A  47      26.944   6.011 -24.352  1.00  0.67           H  
ATOM    757 2HG2 VAL A  47      27.161   5.124 -22.844  1.00  0.67           H  
ATOM    758 3HG2 VAL A  47      25.952   4.578 -24.015  1.00  0.67           H  
ATOM    759  N   LEU A  48      26.035   3.855 -20.878  1.00  0.67           N  
ATOM    760  CA  LEU A  48      27.093   3.303 -20.028  1.00  0.67           C  
ATOM    761  C   LEU A  48      28.376   2.954 -20.753  1.00  0.67           C  
ATOM    762  O   LEU A  48      28.344   2.480 -21.886  1.00  0.67           O  
ATOM    763  CB  LEU A  48      26.665   1.990 -19.386  1.00  0.67           C  
ATOM    764  CG  LEU A  48      25.533   1.994 -18.521  1.00  0.67           C  
ATOM    765  CD1 LEU A  48      25.255   0.570 -18.160  1.00  0.67           C  
ATOM    766  CD2 LEU A  48      25.816   2.842 -17.298  1.00  0.67           C  
ATOM    767  H   LEU A  48      25.575   3.270 -21.577  1.00  0.67           H  
ATOM    768  HA  LEU A  48      27.320   4.031 -19.256  1.00  0.67           H  
ATOM    769 1HB  LEU A  48      26.454   1.281 -20.186  1.00  0.67           H  
ATOM    770 2HB  LEU A  48      27.513   1.606 -18.812  1.00  0.67           H  
ATOM    771  HG  LEU A  48      24.712   2.383 -19.026  1.00  0.67           H  
ATOM    772 1HD1 LEU A  48      24.398   0.531 -17.537  1.00  0.67           H  
ATOM    773 2HD1 LEU A  48      25.064  -0.001 -19.066  1.00  0.67           H  
ATOM    774 3HD1 LEU A  48      26.113   0.148 -17.639  1.00  0.67           H  
ATOM    775 1HD2 LEU A  48      24.959   2.827 -16.645  1.00  0.67           H  
ATOM    776 2HD2 LEU A  48      26.683   2.440 -16.770  1.00  0.67           H  
ATOM    777 3HD2 LEU A  48      26.023   3.871 -17.608  1.00  0.67           H  
ATOM    778  N   ALA A  49      29.501   3.100 -20.062  1.00  0.69           N  
ATOM    779  CA  ALA A  49      30.756   2.543 -20.573  1.00  0.69           C  
ATOM    780  C   ALA A  49      30.993   1.250 -19.841  1.00  0.69           C  
ATOM    781  O   ALA A  49      30.711   1.182 -18.650  1.00  0.69           O  
ATOM    782  CB  ALA A  49      31.938   3.451 -20.357  1.00  0.69           C  
ATOM    783  H   ALA A  49      29.458   3.556 -19.147  1.00  0.69           H  
ATOM    784  HA  ALA A  49      30.649   2.325 -21.633  1.00  0.69           H  
ATOM    785 1HB  ALA A  49      32.816   2.957 -20.719  1.00  0.69           H  
ATOM    786 2HB  ALA A  49      31.830   4.380 -20.875  1.00  0.69           H  
ATOM    787 3HB  ALA A  49      32.036   3.639 -19.296  1.00  0.69           H  
ATOM    788  N   LEU A  50      31.482   0.234 -20.532  1.00  0.73           N  
ATOM    789  CA  LEU A  50      31.801  -1.031 -19.883  1.00  0.73           C  
ATOM    790  C   LEU A  50      33.300  -1.361 -19.997  1.00  0.73           C  
ATOM    791  O   LEU A  50      33.795  -1.664 -21.085  1.00  0.73           O  
ATOM    792  CB  LEU A  50      30.972  -2.166 -20.509  1.00  0.73           C  
ATOM    793  CG  LEU A  50      29.451  -2.203 -20.259  1.00  0.73           C  
ATOM    794  CD1 LEU A  50      28.745  -1.175 -21.110  1.00  0.73           C  
ATOM    795  CD2 LEU A  50      28.955  -3.599 -20.603  1.00  0.73           C  
ATOM    796  H   LEU A  50      31.624   0.341 -21.533  1.00  0.73           H  
ATOM    797  HA  LEU A  50      31.551  -0.956 -18.827  1.00  0.73           H  
ATOM    798 1HB  LEU A  50      31.149  -2.199 -21.581  1.00  0.73           H  
ATOM    799 2HB  LEU A  50      31.328  -3.063 -20.059  1.00  0.73           H  
ATOM    800  HG  LEU A  50      29.237  -1.982 -19.228  1.00  0.73           H  
ATOM    801 1HD1 LEU A  50      27.673  -1.239 -20.922  1.00  0.73           H  
ATOM    802 2HD1 LEU A  50      29.072  -0.189 -20.887  1.00  0.73           H  
ATOM    803 3HD1 LEU A  50      28.954  -1.389 -22.159  1.00  0.73           H  
ATOM    804 1HD2 LEU A  50      27.882  -3.653 -20.442  1.00  0.73           H  
ATOM    805 2HD2 LEU A  50      29.173  -3.810 -21.654  1.00  0.73           H  
ATOM    806 3HD2 LEU A  50      29.455  -4.333 -19.977  1.00  0.73           H  
ATOM    807  N   LEU A  51      34.033  -1.281 -18.882  1.00  0.79           N  
ATOM    808  CA  LEU A  51      35.490  -1.514 -18.886  1.00  0.79           C  
ATOM    809  C   LEU A  51      35.859  -2.951 -18.533  1.00  0.79           C  
ATOM    810  O   LEU A  51      35.467  -3.447 -17.472  1.00  0.79           O  
ATOM    811  CB  LEU A  51      36.177  -0.602 -17.856  1.00  0.79           C  
ATOM    812  CG  LEU A  51      36.142   0.918 -18.081  1.00  0.79           C  
ATOM    813  CD1 LEU A  51      36.653   1.594 -16.861  1.00  0.79           C  
ATOM    814  CD2 LEU A  51      37.036   1.259 -19.221  1.00  0.79           C  
ATOM    815  H   LEU A  51      33.563  -1.053 -18.005  1.00  0.79           H  
ATOM    816  HA  LEU A  51      35.875  -1.297 -19.882  1.00  0.79           H  
ATOM    817 1HB  LEU A  51      35.720  -0.790 -16.884  1.00  0.79           H  
ATOM    818 2HB  LEU A  51      37.225  -0.897 -17.797  1.00  0.79           H  
ATOM    819  HG  LEU A  51      35.121   1.252 -18.277  1.00  0.79           H  
ATOM    820 1HD1 LEU A  51      36.652   2.665 -16.993  1.00  0.79           H  
ATOM    821 2HD1 LEU A  51      36.003   1.330 -16.044  1.00  0.79           H  
ATOM    822 3HD1 LEU A  51      37.661   1.263 -16.650  1.00  0.79           H  
ATOM    823 1HD2 LEU A  51      37.066   2.324 -19.396  1.00  0.79           H  
ATOM    824 2HD2 LEU A  51      38.037   0.919 -18.998  1.00  0.79           H  
ATOM    825 3HD2 LEU A  51      36.673   0.762 -20.094  1.00  0.79           H  
ATOM    826  N   PHE A  52      36.664  -3.601 -19.379  1.00  0.88           N  
ATOM    827  CA  PHE A  52      37.064  -4.978 -19.079  1.00  0.88           C  
ATOM    828  C   PHE A  52      38.568  -5.247 -19.033  1.00  0.88           C  
ATOM    829  O   PHE A  52      39.332  -4.736 -19.849  1.00  0.88           O  
ATOM    830  CB  PHE A  52      36.473  -5.916 -20.139  1.00  0.88           C  
ATOM    831  CG  PHE A  52      35.009  -5.975 -20.140  1.00  0.88           C  
ATOM    832  CD1 PHE A  52      34.294  -5.031 -20.813  1.00  0.88           C  
ATOM    833  CD2 PHE A  52      34.332  -6.993 -19.497  1.00  0.88           C  
ATOM    834  CE1 PHE A  52      32.943  -5.078 -20.830  1.00  0.88           C  
ATOM    835  CE2 PHE A  52      32.950  -7.041 -19.512  1.00  0.88           C  
ATOM    836  CZ  PHE A  52      32.262  -6.066 -20.183  1.00  0.88           C  
ATOM    837  H   PHE A  52      36.933  -3.153 -20.263  1.00  0.88           H  
ATOM    838  HA  PHE A  52      36.651  -5.243 -18.110  1.00  0.88           H  
ATOM    839 1HB  PHE A  52      36.802  -5.599 -21.130  1.00  0.88           H  
ATOM    840 2HB  PHE A  52      36.857  -6.925 -19.980  1.00  0.88           H  
ATOM    841  HD1 PHE A  52      34.821  -4.228 -21.341  1.00  0.88           H  
ATOM    842  HD2 PHE A  52      34.908  -7.756 -18.974  1.00  0.88           H  
ATOM    843  HE1 PHE A  52      32.413  -4.323 -21.374  1.00  0.88           H  
ATOM    844  HE2 PHE A  52      32.412  -7.840 -19.001  1.00  0.88           H  
ATOM    845  HZ  PHE A  52      31.190  -6.075 -20.210  1.00  0.88           H  
ATOM    846  N   GLU A  53      38.961  -6.137 -18.116  1.00  0.98           N  
ATOM    847  CA  GLU A  53      40.299  -6.732 -18.085  1.00  0.98           C  
ATOM    848  C   GLU A  53      40.071  -8.210 -18.284  1.00  0.98           C  
ATOM    849  O   GLU A  53      40.926  -8.949 -18.775  1.00  0.98           O  
ATOM    850  CB  GLU A  53      41.054  -6.529 -16.770  1.00  0.98           C  
ATOM    851  CG  GLU A  53      41.416  -5.103 -16.397  1.00  0.98           C  
ATOM    852  CD  GLU A  53      42.114  -5.024 -15.044  1.00  0.98           C  
ATOM    853  OE1 GLU A  53      42.267  -6.049 -14.413  1.00  0.98           O  
ATOM    854  OE2 GLU A  53      42.453  -3.948 -14.625  1.00  0.98           O  
ATOM    855  H   GLU A  53      38.277  -6.454 -17.430  1.00  0.98           H  
ATOM    856  HA  GLU A  53      40.896  -6.353 -18.907  1.00  0.98           H  
ATOM    857 1HB  GLU A  53      40.504  -6.981 -15.967  1.00  0.98           H  
ATOM    858 2HB  GLU A  53      41.995  -7.075 -16.834  1.00  0.98           H  
ATOM    859 1HG  GLU A  53      42.088  -4.707 -17.158  1.00  0.98           H  
ATOM    860 2HG  GLU A  53      40.537  -4.500 -16.399  1.00  0.98           H  
ATOM    861  N   LYS A  54      38.885  -8.626 -17.845  1.00  1.07           N  
ATOM    862  CA  LYS A  54      38.493 -10.031 -17.823  1.00  1.07           C  
ATOM    863  C   LYS A  54      37.192 -10.238 -18.617  1.00  1.07           C  
ATOM    864  O   LYS A  54      36.114 -10.318 -18.029  1.00  1.07           O  
ATOM    865  CB  LYS A  54      38.365 -10.517 -16.378  1.00  1.07           C  
ATOM    866  CG  LYS A  54      39.662 -10.355 -15.578  1.00  1.07           C  
ATOM    867  CD  LYS A  54      40.779 -11.216 -16.184  1.00  1.07           C  
ATOM    868  CE  LYS A  54      42.100 -11.037 -15.455  1.00  1.07           C  
ATOM    869  NZ  LYS A  54      43.232 -11.662 -16.209  1.00  1.07           N  
ATOM    870  H   LYS A  54      38.257  -7.918 -17.453  1.00  1.07           H  
ATOM    871  HA  LYS A  54      39.296 -10.610 -18.262  1.00  1.07           H  
ATOM    872 1HB  LYS A  54      37.593  -9.948 -15.867  1.00  1.07           H  
ATOM    873 2HB  LYS A  54      38.078 -11.546 -16.357  1.00  1.07           H  
ATOM    874 1HG  LYS A  54      39.970  -9.313 -15.561  1.00  1.07           H  
ATOM    875 2HG  LYS A  54      39.491 -10.673 -14.550  1.00  1.07           H  
ATOM    876 1HD  LYS A  54      40.490 -12.265 -16.121  1.00  1.07           H  
ATOM    877 2HD  LYS A  54      40.916 -10.966 -17.231  1.00  1.07           H  
ATOM    878 1HE  LYS A  54      42.303  -9.972 -15.332  1.00  1.07           H  
ATOM    879 2HE  LYS A  54      42.029 -11.503 -14.472  1.00  1.07           H  
ATOM    880 1HZ  LYS A  54      44.093 -11.528 -15.700  1.00  1.07           H  
ATOM    881 2HZ  LYS A  54      43.062 -12.646 -16.334  1.00  1.07           H  
ATOM    882 3HZ  LYS A  54      43.306 -11.218 -17.119  1.00  1.07           H  
ATOM    883  N   PRO A  55      37.273 -10.412 -19.952  1.00  1.13           N  
ATOM    884  CA  PRO A  55      36.191 -10.297 -20.931  1.00  1.13           C  
ATOM    885  C   PRO A  55      35.143 -11.402 -20.941  1.00  1.13           C  
ATOM    886  O   PRO A  55      34.954 -12.087 -21.945  1.00  1.13           O  
ATOM    887  CB  PRO A  55      36.970 -10.330 -22.252  1.00  1.13           C  
ATOM    888  CG  PRO A  55      38.155 -11.211 -21.965  1.00  1.13           C  
ATOM    889  CD  PRO A  55      38.556 -10.855 -20.550  1.00  1.13           C  
ATOM    890  HA  PRO A  55      35.704  -9.319 -20.810  1.00  1.13           H  
ATOM    891 1HB  PRO A  55      36.331 -10.720 -23.057  1.00  1.13           H  
ATOM    892 2HB  PRO A  55      37.260  -9.301 -22.546  1.00  1.13           H  
ATOM    893 1HG  PRO A  55      37.874 -12.271 -22.072  1.00  1.13           H  
ATOM    894 2HG  PRO A  55      38.954 -11.016 -22.696  1.00  1.13           H  
ATOM    895 1HD  PRO A  55      38.937 -11.759 -20.063  1.00  1.13           H  
ATOM    896 2HD  PRO A  55      39.290 -10.033 -20.557  1.00  1.13           H  
ATOM    897  N   SER A  56      34.431 -11.547 -19.838  1.00  1.14           N  
ATOM    898  CA  SER A  56      33.334 -12.501 -19.774  1.00  1.14           C  
ATOM    899  C   SER A  56      32.156 -12.086 -20.621  1.00  1.14           C  
ATOM    900  O   SER A  56      31.554 -11.033 -20.385  1.00  1.14           O  
ATOM    901  CB  SER A  56      32.817 -12.629 -18.372  1.00  1.14           C  
ATOM    902  OG  SER A  56      31.604 -13.363 -18.344  1.00  1.14           O  
ATOM    903  H   SER A  56      34.678 -10.983 -19.032  1.00  1.14           H  
ATOM    904  HA  SER A  56      33.698 -13.469 -20.125  1.00  1.14           H  
ATOM    905 1HB  SER A  56      33.561 -13.121 -17.761  1.00  1.14           H  
ATOM    906 2HB  SER A  56      32.643 -11.641 -17.981  1.00  1.14           H  
ATOM    907  HG  SER A  56      31.856 -14.272 -18.555  1.00  1.14           H  
ATOM    908  N   LEU A  57      31.761 -12.950 -21.544  1.00  1.11           N  
ATOM    909  CA  LEU A  57      30.624 -12.656 -22.395  1.00  1.11           C  
ATOM    910  C   LEU A  57      29.318 -12.649 -21.616  1.00  1.11           C  
ATOM    911  O   LEU A  57      28.378 -11.942 -21.985  1.00  1.11           O  
ATOM    912  CB  LEU A  57      30.550 -13.654 -23.542  1.00  1.11           C  
ATOM    913  CG  LEU A  57      31.687 -13.533 -24.558  1.00  1.11           C  
ATOM    914  CD1 LEU A  57      31.577 -14.654 -25.580  1.00  1.11           C  
ATOM    915  CD2 LEU A  57      31.613 -12.156 -25.222  1.00  1.11           C  
ATOM    916  H   LEU A  57      32.292 -13.798 -21.687  1.00  1.11           H  
ATOM    917  HA  LEU A  57      30.773 -11.667 -22.822  1.00  1.11           H  
ATOM    918 1HB  LEU A  57      30.568 -14.662 -23.132  1.00  1.11           H  
ATOM    919 2HB  LEU A  57      29.607 -13.512 -24.070  1.00  1.11           H  
ATOM    920  HG  LEU A  57      32.647 -13.634 -24.046  1.00  1.11           H  
ATOM    921 1HD1 LEU A  57      32.392 -14.573 -26.299  1.00  1.11           H  
ATOM    922 2HD1 LEU A  57      31.637 -15.617 -25.072  1.00  1.11           H  
ATOM    923 3HD1 LEU A  57      30.624 -14.579 -26.103  1.00  1.11           H  
ATOM    924 1HD2 LEU A  57      32.426 -12.058 -25.942  1.00  1.11           H  
ATOM    925 2HD2 LEU A  57      30.657 -12.049 -25.736  1.00  1.11           H  
ATOM    926 3HD2 LEU A  57      31.707 -11.382 -24.461  1.00  1.11           H  
ATOM    927  N   ARG A  58      29.231 -13.460 -20.553  1.00  1.05           N  
ATOM    928  CA  ARG A  58      27.998 -13.512 -19.777  1.00  1.05           C  
ATOM    929  C   ARG A  58      27.782 -12.199 -19.039  1.00  1.05           C  
ATOM    930  O   ARG A  58      26.680 -11.638 -19.052  1.00  1.05           O  
ATOM    931  CB  ARG A  58      28.032 -14.655 -18.763  1.00  1.05           C  
ATOM    932  CG  ARG A  58      27.939 -16.054 -19.362  1.00  1.05           C  
ATOM    933  CD  ARG A  58      27.944 -17.122 -18.309  1.00  1.05           C  
ATOM    934  NE  ARG A  58      27.911 -18.451 -18.895  1.00  1.05           N  
ATOM    935  CZ  ARG A  58      26.784 -19.075 -19.290  1.00  1.05           C  
ATOM    936  NH1 ARG A  58      25.625 -18.471 -19.155  1.00  1.05           N  
ATOM    937  NH2 ARG A  58      26.836 -20.286 -19.815  1.00  1.05           N  
ATOM    938  H   ARG A  58      30.026 -14.021 -20.285  1.00  1.05           H  
ATOM    939  HA  ARG A  58      27.163 -13.672 -20.459  1.00  1.05           H  
ATOM    940 1HB  ARG A  58      28.958 -14.605 -18.192  1.00  1.05           H  
ATOM    941 2HB  ARG A  58      27.208 -14.538 -18.059  1.00  1.05           H  
ATOM    942 1HG  ARG A  58      27.015 -16.142 -19.934  1.00  1.05           H  
ATOM    943 2HG  ARG A  58      28.791 -16.220 -20.022  1.00  1.05           H  
ATOM    944 1HD  ARG A  58      28.847 -17.040 -17.701  1.00  1.05           H  
ATOM    945 2HD  ARG A  58      27.070 -17.010 -17.669  1.00  1.05           H  
ATOM    946  HE  ARG A  58      28.789 -18.934 -19.019  1.00  1.05           H  
ATOM    947 1HH1 ARG A  58      25.581 -17.543 -18.756  1.00  1.05           H  
ATOM    948 2HH1 ARG A  58      24.777 -18.933 -19.451  1.00  1.05           H  
ATOM    949 1HH2 ARG A  58      27.722 -20.754 -19.933  1.00  1.05           H  
ATOM    950 2HH2 ARG A  58      25.983 -20.741 -20.112  1.00  1.05           H  
ATOM    951  N   THR A  59      28.843 -11.665 -18.423  1.00  0.97           N  
ATOM    952  CA  THR A  59      28.671 -10.393 -17.719  1.00  0.97           C  
ATOM    953  C   THR A  59      28.477  -9.254 -18.706  1.00  0.97           C  
ATOM    954  O   THR A  59      27.588  -8.414 -18.533  1.00  0.97           O  
ATOM    955  CB  THR A  59      29.817 -10.108 -16.742  1.00  0.97           C  
ATOM    956  OG1 THR A  59      29.835 -11.150 -15.728  1.00  0.97           O  
ATOM    957  CG2 THR A  59      29.662  -8.737 -16.095  1.00  0.97           C  
ATOM    958  H   THR A  59      29.750 -12.150 -18.435  1.00  0.97           H  
ATOM    959  HA  THR A  59      27.762 -10.459 -17.124  1.00  0.97           H  
ATOM    960  HB  THR A  59      30.759 -10.138 -17.290  1.00  0.97           H  
ATOM    961  HG1 THR A  59      29.994 -12.002 -16.161  1.00  0.97           H  
ATOM    962 1HG2 THR A  59      30.495  -8.567 -15.413  1.00  0.97           H  
ATOM    963 2HG2 THR A  59      29.663  -7.972 -16.871  1.00  0.97           H  
ATOM    964 3HG2 THR A  59      28.725  -8.690 -15.542  1.00  0.97           H  
ATOM    965  N   ARG A  60      29.289  -9.230 -19.765  1.00  0.91           N  
ATOM    966  CA  ARG A  60      29.154  -8.208 -20.785  1.00  0.91           C  
ATOM    967  C   ARG A  60      27.737  -8.150 -21.316  1.00  0.91           C  
ATOM    968  O   ARG A  60      27.105  -7.092 -21.305  1.00  0.91           O  
ATOM    969  CB  ARG A  60      30.070  -8.517 -21.954  1.00  0.91           C  
ATOM    970  CG  ARG A  60      29.971  -7.564 -23.122  1.00  0.91           C  
ATOM    971  CD  ARG A  60      30.790  -8.032 -24.270  1.00  0.91           C  
ATOM    972  NE  ARG A  60      30.631  -7.164 -25.440  1.00  0.91           N  
ATOM    973  CZ  ARG A  60      31.288  -7.318 -26.609  1.00  0.91           C  
ATOM    974  NH1 ARG A  60      32.151  -8.300 -26.759  1.00  0.91           N  
ATOM    975  NH2 ARG A  60      31.071  -6.482 -27.609  1.00  0.91           N  
ATOM    976  H   ARG A  60      30.015  -9.937 -19.879  1.00  0.91           H  
ATOM    977  HA  ARG A  60      29.396  -7.244 -20.352  1.00  0.91           H  
ATOM    978 1HB  ARG A  60      31.105  -8.535 -21.618  1.00  0.91           H  
ATOM    979 2HB  ARG A  60      29.841  -9.508 -22.330  1.00  0.91           H  
ATOM    980 1HG  ARG A  60      28.933  -7.505 -23.450  1.00  0.91           H  
ATOM    981 2HG  ARG A  60      30.314  -6.570 -22.829  1.00  0.91           H  
ATOM    982 1HD  ARG A  60      31.835  -8.075 -23.998  1.00  0.91           H  
ATOM    983 2HD  ARG A  60      30.454  -9.029 -24.547  1.00  0.91           H  
ATOM    984  HE  ARG A  60      29.959  -6.380 -25.362  1.00  0.91           H  
ATOM    985 1HH1 ARG A  60      32.324  -8.939 -25.997  1.00  0.91           H  
ATOM    986 2HH1 ARG A  60      32.643  -8.411 -27.632  1.00  0.91           H  
ATOM    987 1HH2 ARG A  60      30.407  -5.722 -27.503  1.00  0.91           H  
ATOM    988 2HH2 ARG A  60      31.564  -6.599 -28.478  1.00  0.91           H  
ATOM    989  N   THR A  61      27.218  -9.311 -21.730  1.00  0.85           N  
ATOM    990  CA  THR A  61      25.896  -9.399 -22.307  1.00  0.85           C  
ATOM    991  C   THR A  61      24.838  -8.976 -21.319  1.00  0.85           C  
ATOM    992  O   THR A  61      23.947  -8.206 -21.657  1.00  0.85           O  
ATOM    993  CB  THR A  61      25.588 -10.832 -22.768  1.00  0.85           C  
ATOM    994  OG1 THR A  61      26.528 -11.230 -23.771  1.00  0.85           O  
ATOM    995  CG2 THR A  61      24.182 -10.906 -23.322  1.00  0.85           C  
ATOM    996  H   THR A  61      27.765 -10.170 -21.685  1.00  0.85           H  
ATOM    997  HA  THR A  61      25.850  -8.731 -23.168  1.00  0.85           H  
ATOM    998  HB  THR A  61      25.676 -11.511 -21.916  1.00  0.85           H  
ATOM    999  HG1 THR A  61      27.377 -11.441 -23.323  1.00  0.85           H  
ATOM   1000 1HG2 THR A  61      23.971 -11.925 -23.640  1.00  0.85           H  
ATOM   1001 2HG2 THR A  61      23.474 -10.611 -22.546  1.00  0.85           H  
ATOM   1002 3HG2 THR A  61      24.091 -10.232 -24.173  1.00  0.85           H  
ATOM   1003  N   THR A  62      24.937  -9.439 -20.082  1.00  0.81           N  
ATOM   1004  CA  THR A  62      23.937  -9.091 -19.098  1.00  0.81           C  
ATOM   1005  C   THR A  62      23.824  -7.581 -18.938  1.00  0.81           C  
ATOM   1006  O   THR A  62      22.721  -7.030 -18.935  1.00  0.81           O  
ATOM   1007  CB  THR A  62      24.303  -9.706 -17.747  1.00  0.81           C  
ATOM   1008  OG1 THR A  62      24.338 -11.136 -17.867  1.00  0.81           O  
ATOM   1009  CG2 THR A  62      23.311  -9.320 -16.735  1.00  0.81           C  
ATOM   1010  H   THR A  62      25.691 -10.074 -19.816  1.00  0.81           H  
ATOM   1011  HA  THR A  62      22.973  -9.479 -19.425  1.00  0.81           H  
ATOM   1012  HB  THR A  62      25.289  -9.348 -17.446  1.00  0.81           H  
ATOM   1013  HG1 THR A  62      25.087 -11.390 -18.452  1.00  0.81           H  
ATOM   1014 1HG2 THR A  62      23.575  -9.746 -15.785  1.00  0.81           H  
ATOM   1015 2HG2 THR A  62      23.270  -8.235 -16.646  1.00  0.81           H  
ATOM   1016 3HG2 THR A  62      22.371  -9.705 -17.066  1.00  0.81           H  
ATOM   1017  N   LEU A  63      24.961  -6.908 -18.807  1.00  0.77           N  
ATOM   1018  CA  LEU A  63      24.960  -5.468 -18.628  1.00  0.77           C  
ATOM   1019  C   LEU A  63      24.487  -4.716 -19.871  1.00  0.77           C  
ATOM   1020  O   LEU A  63      23.706  -3.761 -19.765  1.00  0.77           O  
ATOM   1021  CB  LEU A  63      26.372  -5.030 -18.328  1.00  0.77           C  
ATOM   1022  CG  LEU A  63      26.972  -5.448 -17.015  1.00  0.77           C  
ATOM   1023  CD1 LEU A  63      28.444  -5.139 -17.081  1.00  0.77           C  
ATOM   1024  CD2 LEU A  63      26.300  -4.694 -15.867  1.00  0.77           C  
ATOM   1025  H   LEU A  63      25.851  -7.414 -18.823  1.00  0.77           H  
ATOM   1026  HA  LEU A  63      24.305  -5.224 -17.795  1.00  0.77           H  
ATOM   1027 1HB  LEU A  63      27.013  -5.452 -19.105  1.00  0.77           H  
ATOM   1028 2HB  LEU A  63      26.424  -3.946 -18.392  1.00  0.77           H  
ATOM   1029  HG  LEU A  63      26.849  -6.523 -16.870  1.00  0.77           H  
ATOM   1030 1HD1 LEU A  63      28.909  -5.430 -16.171  1.00  0.77           H  
ATOM   1031 2HD1 LEU A  63      28.886  -5.695 -17.910  1.00  0.77           H  
ATOM   1032 3HD1 LEU A  63      28.583  -4.081 -17.244  1.00  0.77           H  
ATOM   1033 1HD2 LEU A  63      26.756  -4.994 -14.926  1.00  0.77           H  
ATOM   1034 2HD2 LEU A  63      26.429  -3.620 -16.008  1.00  0.77           H  
ATOM   1035 3HD2 LEU A  63      25.240  -4.933 -15.852  1.00  0.77           H  
ATOM   1036  N   GLU A  64      24.936  -5.149 -21.059  1.00  0.75           N  
ATOM   1037  CA  GLU A  64      24.536  -4.468 -22.284  1.00  0.75           C  
ATOM   1038  C   GLU A  64      23.046  -4.627 -22.516  1.00  0.75           C  
ATOM   1039  O   GLU A  64      22.350  -3.665 -22.842  1.00  0.75           O  
ATOM   1040  CB  GLU A  64      25.312  -5.012 -23.490  1.00  0.75           C  
ATOM   1041  CG  GLU A  64      26.803  -4.633 -23.515  1.00  0.75           C  
ATOM   1042  CD  GLU A  64      27.555  -5.223 -24.684  1.00  0.75           C  
ATOM   1043  OE1 GLU A  64      26.957  -5.933 -25.455  1.00  0.75           O  
ATOM   1044  OE2 GLU A  64      28.740  -4.979 -24.793  1.00  0.75           O  
ATOM   1045  H   GLU A  64      25.577  -5.942 -21.110  1.00  0.75           H  
ATOM   1046  HA  GLU A  64      24.755  -3.406 -22.178  1.00  0.75           H  
ATOM   1047 1HB  GLU A  64      25.249  -6.104 -23.492  1.00  0.75           H  
ATOM   1048 2HB  GLU A  64      24.854  -4.654 -24.411  1.00  0.75           H  
ATOM   1049 1HG  GLU A  64      26.894  -3.549 -23.545  1.00  0.75           H  
ATOM   1050 2HG  GLU A  64      27.256  -4.976 -22.597  1.00  0.75           H  
ATOM   1051  N   VAL A  65      22.539  -5.830 -22.271  1.00  0.74           N  
ATOM   1052  CA  VAL A  65      21.133  -6.109 -22.446  1.00  0.74           C  
ATOM   1053  C   VAL A  65      20.321  -5.312 -21.457  1.00  0.74           C  
ATOM   1054  O   VAL A  65      19.294  -4.745 -21.817  1.00  0.74           O  
ATOM   1055  CB  VAL A  65      20.843  -7.604 -22.303  1.00  0.74           C  
ATOM   1056  CG1 VAL A  65      19.394  -7.827 -22.287  1.00  0.74           C  
ATOM   1057  CG2 VAL A  65      21.430  -8.347 -23.484  1.00  0.74           C  
ATOM   1058  H   VAL A  65      23.153  -6.590 -21.986  1.00  0.74           H  
ATOM   1059  HA  VAL A  65      20.846  -5.808 -23.453  1.00  0.74           H  
ATOM   1060  HB  VAL A  65      21.273  -7.966 -21.368  1.00  0.74           H  
ATOM   1061 1HG1 VAL A  65      19.188  -8.889 -22.186  1.00  0.74           H  
ATOM   1062 2HG1 VAL A  65      18.945  -7.290 -21.463  1.00  0.74           H  
ATOM   1063 3HG1 VAL A  65      18.991  -7.462 -23.219  1.00  0.74           H  
ATOM   1064 1HG2 VAL A  65      21.223  -9.409 -23.380  1.00  0.74           H  
ATOM   1065 2HG2 VAL A  65      20.977  -7.973 -24.400  1.00  0.74           H  
ATOM   1066 3HG2 VAL A  65      22.499  -8.191 -23.532  1.00  0.74           H  
ATOM   1067  N   ALA A  66      20.776  -5.239 -20.205  1.00  0.73           N  
ATOM   1068  CA  ALA A  66      20.050  -4.471 -19.212  1.00  0.73           C  
ATOM   1069  C   ALA A  66      19.920  -3.022 -19.630  1.00  0.73           C  
ATOM   1070  O   ALA A  66      18.847  -2.420 -19.531  1.00  0.73           O  
ATOM   1071  CB  ALA A  66      20.780  -4.526 -17.887  1.00  0.73           C  
ATOM   1072  H   ALA A  66      21.621  -5.740 -19.925  1.00  0.73           H  
ATOM   1073  HA  ALA A  66      19.056  -4.892 -19.116  1.00  0.73           H  
ATOM   1074 1HB  ALA A  66      20.239  -3.959 -17.145  1.00  0.73           H  
ATOM   1075 2HB  ALA A  66      20.874  -5.546 -17.556  1.00  0.73           H  
ATOM   1076 3HB  ALA A  66      21.772  -4.101 -18.005  1.00  0.73           H  
ATOM   1077  N   MET A  67      20.995  -2.470 -20.173  1.00  0.74           N  
ATOM   1078  CA  MET A  67      20.957  -1.082 -20.557  1.00  0.74           C  
ATOM   1079  C   MET A  67      20.043  -0.857 -21.756  1.00  0.74           C  
ATOM   1080  O   MET A  67      19.260   0.100 -21.760  1.00  0.74           O  
ATOM   1081  CB  MET A  67      22.369  -0.605 -20.819  1.00  0.74           C  
ATOM   1082  CG  MET A  67      22.476   0.861 -20.923  1.00  0.74           C  
ATOM   1083  SD  MET A  67      22.026   1.657 -19.392  1.00  0.74           S  
ATOM   1084  CE  MET A  67      22.205   3.368 -19.785  1.00  0.74           C  
ATOM   1085  H   MET A  67      21.866  -3.000 -20.256  1.00  0.74           H  
ATOM   1086  HA  MET A  67      20.552  -0.511 -19.722  1.00  0.74           H  
ATOM   1087 1HB  MET A  67      23.024  -0.952 -20.022  1.00  0.74           H  
ATOM   1088 2HB  MET A  67      22.731  -1.045 -21.753  1.00  0.74           H  
ATOM   1089 1HG  MET A  67      23.502   1.117 -21.147  1.00  0.74           H  
ATOM   1090 2HG  MET A  67      21.841   1.226 -21.716  1.00  0.74           H  
ATOM   1091 1HE  MET A  67      21.978   3.957 -18.917  1.00  0.74           H  
ATOM   1092 2HE  MET A  67      23.210   3.572 -20.103  1.00  0.74           H  
ATOM   1093 3HE  MET A  67      21.539   3.630 -20.572  1.00  0.74           H  
ATOM   1094  N   VAL A  68      20.105  -1.759 -22.742  1.00  0.74           N  
ATOM   1095  CA  VAL A  68      19.279  -1.659 -23.941  1.00  0.74           C  
ATOM   1096  C   VAL A  68      17.798  -1.883 -23.652  1.00  0.74           C  
ATOM   1097  O   VAL A  68      16.947  -1.134 -24.123  1.00  0.74           O  
ATOM   1098  CB  VAL A  68      19.769  -2.638 -25.013  1.00  0.74           C  
ATOM   1099  CG1 VAL A  68      18.792  -2.679 -26.179  1.00  0.74           C  
ATOM   1100  CG2 VAL A  68      21.148  -2.167 -25.500  1.00  0.74           C  
ATOM   1101  H   VAL A  68      20.774  -2.527 -22.671  1.00  0.74           H  
ATOM   1102  HA  VAL A  68      19.396  -0.651 -24.341  1.00  0.74           H  
ATOM   1103  HB  VAL A  68      19.842  -3.641 -24.583  1.00  0.74           H  
ATOM   1104 1HG1 VAL A  68      19.156  -3.376 -26.933  1.00  0.74           H  
ATOM   1105 2HG1 VAL A  68      17.816  -3.007 -25.823  1.00  0.74           H  
ATOM   1106 3HG1 VAL A  68      18.706  -1.683 -26.615  1.00  0.74           H  
ATOM   1107 1HG2 VAL A  68      21.521  -2.853 -26.257  1.00  0.74           H  
ATOM   1108 2HG2 VAL A  68      21.056  -1.163 -25.924  1.00  0.74           H  
ATOM   1109 3HG2 VAL A  68      21.842  -2.138 -24.667  1.00  0.74           H  
ATOM   1110  N   HIS A  69      17.474  -2.889 -22.849  1.00  0.74           N  
ATOM   1111  CA  HIS A  69      16.084  -3.174 -22.505  1.00  0.74           C  
ATOM   1112  C   HIS A  69      15.428  -2.030 -21.760  1.00  0.74           C  
ATOM   1113  O   HIS A  69      14.237  -1.776 -21.930  1.00  0.74           O  
ATOM   1114  CB  HIS A  69      15.962  -4.408 -21.648  1.00  0.74           C  
ATOM   1115  CG  HIS A  69      16.076  -5.694 -22.341  1.00  0.74           C  
ATOM   1116  ND1 HIS A  69      15.839  -6.899 -21.695  1.00  0.74           N  
ATOM   1117  CD2 HIS A  69      16.390  -6.004 -23.623  1.00  0.74           C  
ATOM   1118  CE1 HIS A  69      16.008  -7.892 -22.558  1.00  0.74           C  
ATOM   1119  NE2 HIS A  69      16.337  -7.374 -23.734  1.00  0.74           N  
ATOM   1120  H   HIS A  69      18.205  -3.484 -22.474  1.00  0.74           H  
ATOM   1121  HA  HIS A  69      15.517  -3.342 -23.419  1.00  0.74           H  
ATOM   1122 1HB  HIS A  69      16.789  -4.368 -20.960  1.00  0.74           H  
ATOM   1123 2HB  HIS A  69      15.035  -4.374 -21.085  1.00  0.74           H  
ATOM   1124  HD2 HIS A  69      16.636  -5.297 -24.416  1.00  0.74           H  
ATOM   1125  HE1 HIS A  69      15.896  -8.955 -22.339  1.00  0.74           H  
ATOM   1126  HE2 HIS A  69      16.530  -7.892 -24.579  1.00  0.74           H  
ATOM   1127  N   LEU A  70      16.204  -1.314 -20.953  1.00  0.74           N  
ATOM   1128  CA  LEU A  70      15.694  -0.173 -20.217  1.00  0.74           C  
ATOM   1129  C   LEU A  70      15.609   1.075 -21.113  1.00  0.74           C  
ATOM   1130  O   LEU A  70      15.152   2.131 -20.661  1.00  0.74           O  
ATOM   1131  CB  LEU A  70      16.579   0.089 -18.992  1.00  0.74           C  
ATOM   1132  CG  LEU A  70      16.550  -0.979 -17.878  1.00  0.74           C  
ATOM   1133  CD1 LEU A  70      17.606  -0.644 -16.847  1.00  0.74           C  
ATOM   1134  CD2 LEU A  70      15.174  -0.996 -17.229  1.00  0.74           C  
ATOM   1135  H   LEU A  70      17.180  -1.582 -20.807  1.00  0.74           H  
ATOM   1136  HA  LEU A  70      14.688  -0.412 -19.870  1.00  0.74           H  
ATOM   1137 1HB  LEU A  70      17.610   0.160 -19.345  1.00  0.74           H  
ATOM   1138 2HB  LEU A  70      16.295   1.037 -18.550  1.00  0.74           H  
ATOM   1139  HG  LEU A  70      16.762  -1.955 -18.295  1.00  0.74           H  
ATOM   1140 1HD1 LEU A  70      17.591  -1.354 -16.067  1.00  0.74           H  
ATOM   1141 2HD1 LEU A  70      18.590  -0.648 -17.318  1.00  0.74           H  
ATOM   1142 3HD1 LEU A  70      17.399   0.324 -16.435  1.00  0.74           H  
ATOM   1143 1HD2 LEU A  70      15.150  -1.741 -16.437  1.00  0.74           H  
ATOM   1144 2HD2 LEU A  70      14.954  -0.016 -16.807  1.00  0.74           H  
ATOM   1145 3HD2 LEU A  70      14.421  -1.239 -17.978  1.00  0.74           H  
ATOM   1146  N   GLY A  71      16.008   0.940 -22.395  1.00  0.73           N  
ATOM   1147  CA  GLY A  71      15.965   1.999 -23.403  1.00  0.73           C  
ATOM   1148  C   GLY A  71      17.260   2.791 -23.608  1.00  0.73           C  
ATOM   1149  O   GLY A  71      17.280   3.735 -24.395  1.00  0.73           O  
ATOM   1150  H   GLY A  71      16.354   0.044 -22.727  1.00  0.73           H  
ATOM   1151 1HA  GLY A  71      15.678   1.549 -24.354  1.00  0.73           H  
ATOM   1152 2HA  GLY A  71      15.167   2.693 -23.151  1.00  0.73           H  
ATOM   1153  N   GLY A  72      18.340   2.422 -22.930  1.00  0.72           N  
ATOM   1154  CA  GLY A  72      19.591   3.165 -23.052  1.00  0.72           C  
ATOM   1155  C   GLY A  72      20.587   2.569 -24.044  1.00  0.72           C  
ATOM   1156  O   GLY A  72      20.243   1.727 -24.877  1.00  0.72           O  
ATOM   1157  H   GLY A  72      18.326   1.606 -22.326  1.00  0.72           H  
ATOM   1158 1HA  GLY A  72      19.378   4.197 -23.334  1.00  0.72           H  
ATOM   1159 2HA  GLY A  72      20.049   3.214 -22.074  1.00  0.72           H  
ATOM   1160  N   HIS A  73      21.843   3.016 -23.933  1.00  0.72           N  
ATOM   1161  CA  HIS A  73      22.927   2.592 -24.826  1.00  0.72           C  
ATOM   1162  C   HIS A  73      24.176   2.163 -24.058  1.00  0.72           C  
ATOM   1163  O   HIS A  73      24.357   2.535 -22.898  1.00  0.72           O  
ATOM   1164  CB  HIS A  73      23.299   3.731 -25.773  1.00  0.72           C  
ATOM   1165  CG  HIS A  73      22.169   4.176 -26.643  1.00  0.72           C  
ATOM   1166  ND1 HIS A  73      21.885   3.593 -27.860  1.00  0.72           N  
ATOM   1167  CD2 HIS A  73      21.239   5.141 -26.458  1.00  0.72           C  
ATOM   1168  CE1 HIS A  73      20.828   4.185 -28.390  1.00  0.72           C  
ATOM   1169  NE2 HIS A  73      20.418   5.128 -27.559  1.00  0.72           N  
ATOM   1170  H   HIS A  73      22.017   3.743 -23.236  1.00  0.72           H  
ATOM   1171  HA  HIS A  73      22.597   1.741 -25.422  1.00  0.72           H  
ATOM   1172 1HB  HIS A  73      23.635   4.590 -25.190  1.00  0.72           H  
ATOM   1173 2HB  HIS A  73      24.127   3.422 -26.411  1.00  0.72           H  
ATOM   1174  HD2 HIS A  73      21.153   5.802 -25.591  1.00  0.72           H  
ATOM   1175  HE1 HIS A  73      20.371   3.936 -29.345  1.00  0.72           H  
ATOM   1176  HE2 HIS A  73      19.626   5.741 -27.698  1.00  0.72           H  
ATOM   1177  N   ALA A  74      25.053   1.405 -24.716  1.00  0.73           N  
ATOM   1178  CA  ALA A  74      26.283   0.956 -24.067  1.00  0.73           C  
ATOM   1179  C   ALA A  74      27.496   1.035 -24.988  1.00  0.73           C  
ATOM   1180  O   ALA A  74      27.400   0.781 -26.191  1.00  0.73           O  
ATOM   1181  CB  ALA A  74      26.104  -0.486 -23.610  1.00  0.73           C  
ATOM   1182  H   ALA A  74      24.862   1.130 -25.670  1.00  0.73           H  
ATOM   1183  HA  ALA A  74      26.473   1.594 -23.208  1.00  0.73           H  
ATOM   1184 1HB  ALA A  74      26.988  -0.811 -23.127  1.00  0.73           H  
ATOM   1185 2HB  ALA A  74      25.263  -0.551 -22.918  1.00  0.73           H  
ATOM   1186 3HB  ALA A  74      25.916  -1.124 -24.472  1.00  0.73           H  
ATOM   1187  N   VAL A  75      28.649   1.334 -24.388  1.00  0.76           N  
ATOM   1188  CA  VAL A  75      29.935   1.381 -25.068  1.00  0.76           C  
ATOM   1189  C   VAL A  75      30.901   0.348 -24.487  1.00  0.76           C  
ATOM   1190  O   VAL A  75      31.261   0.412 -23.311  1.00  0.76           O  
ATOM   1191  CB  VAL A  75      30.555   2.789 -24.909  1.00  0.76           C  
ATOM   1192  CG1 VAL A  75      31.914   2.836 -25.602  1.00  0.76           C  
ATOM   1193  CG2 VAL A  75      29.597   3.838 -25.458  1.00  0.76           C  
ATOM   1194  H   VAL A  75      28.620   1.571 -23.402  1.00  0.76           H  
ATOM   1195  HA  VAL A  75      29.781   1.170 -26.127  1.00  0.76           H  
ATOM   1196  HB  VAL A  75      30.725   2.986 -23.857  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  75      32.364   3.817 -25.472  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  75      32.567   2.080 -25.168  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  75      31.788   2.635 -26.665  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  75      30.025   4.829 -25.334  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  75      29.420   3.649 -26.516  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  75      28.654   3.783 -24.915  1.00  0.76           H  
ATOM   1203  N   TYR A  76      31.338  -0.591 -25.316  1.00  0.81           N  
ATOM   1204  CA  TYR A  76      32.246  -1.647 -24.864  1.00  0.81           C  
ATOM   1205  C   TYR A  76      33.700  -1.223 -24.992  1.00  0.81           C  
ATOM   1206  O   TYR A  76      34.144  -0.870 -26.084  1.00  0.81           O  
ATOM   1207  CB  TYR A  76      32.001  -2.912 -25.686  1.00  0.81           C  
ATOM   1208  CG  TYR A  76      32.923  -4.100 -25.390  1.00  0.81           C  
ATOM   1209  CD1 TYR A  76      32.763  -4.840 -24.250  1.00  0.81           C  
ATOM   1210  CD2 TYR A  76      33.926  -4.446 -26.291  1.00  0.81           C  
ATOM   1211  CE1 TYR A  76      33.594  -5.926 -24.004  1.00  0.81           C  
ATOM   1212  CE2 TYR A  76      34.746  -5.532 -26.036  1.00  0.81           C  
ATOM   1213  CZ  TYR A  76      34.576  -6.270 -24.891  1.00  0.81           C  
ATOM   1214  OH  TYR A  76      35.385  -7.362 -24.606  1.00  0.81           O  
ATOM   1215  H   TYR A  76      31.017  -0.587 -26.276  1.00  0.81           H  
ATOM   1216  HA  TYR A  76      32.050  -1.854 -23.811  1.00  0.81           H  
ATOM   1217 1HB  TYR A  76      30.970  -3.245 -25.527  1.00  0.81           H  
ATOM   1218 2HB  TYR A  76      32.100  -2.672 -26.742  1.00  0.81           H  
ATOM   1219  HD1 TYR A  76      31.974  -4.578 -23.549  1.00  0.81           H  
ATOM   1220  HD2 TYR A  76      34.064  -3.865 -27.203  1.00  0.81           H  
ATOM   1221  HE1 TYR A  76      33.463  -6.521 -23.108  1.00  0.81           H  
ATOM   1222  HE2 TYR A  76      35.529  -5.804 -26.745  1.00  0.81           H  
ATOM   1223  HH  TYR A  76      36.220  -7.326 -25.133  1.00  0.81           H  
ATOM   1224  N   LEU A  77      34.424  -1.232 -23.876  1.00  0.88           N  
ATOM   1225  CA  LEU A  77      35.826  -0.843 -23.845  1.00  0.88           C  
ATOM   1226  C   LEU A  77      36.713  -2.001 -23.368  1.00  0.88           C  
ATOM   1227  O   LEU A  77      36.820  -2.267 -22.162  1.00  0.88           O  
ATOM   1228  CB  LEU A  77      35.963   0.340 -22.906  1.00  0.88           C  
ATOM   1229  CG  LEU A  77      35.123   1.554 -23.236  1.00  0.88           C  
ATOM   1230  CD1 LEU A  77      35.219   2.500 -22.122  1.00  0.88           C  
ATOM   1231  CD2 LEU A  77      35.625   2.187 -24.501  1.00  0.88           C  
ATOM   1232  H   LEU A  77      33.996  -1.511 -22.995  1.00  0.88           H  
ATOM   1233  HA  LEU A  77      36.137  -0.556 -24.848  1.00  0.88           H  
ATOM   1234 1HB  LEU A  77      35.672   0.009 -21.925  1.00  0.88           H  
ATOM   1235 2HB  LEU A  77      36.994   0.646 -22.886  1.00  0.88           H  
ATOM   1236  HG  LEU A  77      34.078   1.263 -23.352  1.00  0.88           H  
ATOM   1237 1HD1 LEU A  77      34.619   3.377 -22.331  1.00  0.88           H  
ATOM   1238 2HD1 LEU A  77      34.856   2.012 -21.221  1.00  0.88           H  
ATOM   1239 3HD1 LEU A  77      36.249   2.787 -21.990  1.00  0.88           H  
ATOM   1240 1HD2 LEU A  77      35.025   3.068 -24.731  1.00  0.88           H  
ATOM   1241 2HD2 LEU A  77      36.667   2.481 -24.373  1.00  0.88           H  
ATOM   1242 3HD2 LEU A  77      35.548   1.469 -25.323  1.00  0.88           H  
ATOM   1243  N   ASP A  78      37.333  -2.709 -24.301  1.00  0.97           N  
ATOM   1244  CA  ASP A  78      38.108  -3.880 -23.914  1.00  0.97           C  
ATOM   1245  C   ASP A  78      39.487  -3.464 -23.446  1.00  0.97           C  
ATOM   1246  O   ASP A  78      39.906  -2.333 -23.668  1.00  0.97           O  
ATOM   1247  CB  ASP A  78      38.204  -4.862 -25.080  1.00  0.97           C  
ATOM   1248  CG  ASP A  78      38.383  -6.338 -24.658  1.00  0.97           C  
ATOM   1249  OD1 ASP A  78      38.890  -6.598 -23.582  1.00  0.97           O  
ATOM   1250  OD2 ASP A  78      37.930  -7.186 -25.400  1.00  0.97           O  
ATOM   1251  H   ASP A  78      37.248  -2.442 -25.284  1.00  0.97           H  
ATOM   1252  HA  ASP A  78      37.600  -4.378 -23.088  1.00  0.97           H  
ATOM   1253 1HB  ASP A  78      37.334  -4.759 -25.698  1.00  0.97           H  
ATOM   1254 2HB  ASP A  78      39.054  -4.583 -25.702  1.00  0.97           H  
ATOM   1255  N   GLN A  79      40.232  -4.409 -22.902  1.00  1.06           N  
ATOM   1256  CA  GLN A  79      41.597  -4.190 -22.418  1.00  1.06           C  
ATOM   1257  C   GLN A  79      42.552  -3.786 -23.536  1.00  1.06           C  
ATOM   1258  O   GLN A  79      43.622  -3.235 -23.296  1.00  1.06           O  
ATOM   1259  CB  GLN A  79      42.092  -5.456 -21.731  1.00  1.06           C  
ATOM   1260  CG  GLN A  79      42.310  -6.618 -22.665  1.00  1.06           C  
ATOM   1261  CD  GLN A  79      42.598  -7.885 -21.925  1.00  1.06           C  
ATOM   1262  OE1 GLN A  79      43.612  -8.017 -21.231  1.00  1.06           O  
ATOM   1263  NE2 GLN A  79      41.689  -8.841 -22.058  1.00  1.06           N  
ATOM   1264  H   GLN A  79      39.805  -5.330 -22.798  1.00  1.06           H  
ATOM   1265  HA  GLN A  79      41.570  -3.382 -21.683  1.00  1.06           H  
ATOM   1266 1HB  GLN A  79      43.014  -5.250 -21.193  1.00  1.06           H  
ATOM   1267 2HB  GLN A  79      41.354  -5.769 -21.013  1.00  1.06           H  
ATOM   1268 1HG  GLN A  79      41.406  -6.766 -23.260  1.00  1.06           H  
ATOM   1269 2HG  GLN A  79      43.157  -6.401 -23.313  1.00  1.06           H  
ATOM   1270 1HE2 GLN A  79      41.800  -9.710 -21.579  1.00  1.06           H  
ATOM   1271 2HE2 GLN A  79      40.869  -8.672 -22.622  1.00  1.06           H  
ATOM   1272  N   LYS A  80      42.150  -4.072 -24.770  1.00  1.14           N  
ATOM   1273  CA  LYS A  80      42.923  -3.759 -25.960  1.00  1.14           C  
ATOM   1274  C   LYS A  80      42.644  -2.332 -26.446  1.00  1.14           C  
ATOM   1275  O   LYS A  80      43.276  -1.853 -27.388  1.00  1.14           O  
ATOM   1276  CB  LYS A  80      42.589  -4.768 -27.057  1.00  1.14           C  
ATOM   1277  CG  LYS A  80      43.004  -6.201 -26.728  1.00  1.14           C  
ATOM   1278  CD  LYS A  80      42.638  -7.164 -27.849  1.00  1.14           C  
ATOM   1279  CE  LYS A  80      43.054  -8.591 -27.509  1.00  1.14           C  
ATOM   1280  NZ  LYS A  80      42.673  -9.551 -28.581  1.00  1.14           N  
ATOM   1281  H   LYS A  80      41.258  -4.533 -24.877  1.00  1.14           H  
ATOM   1282  HA  LYS A  80      43.984  -3.833 -25.717  1.00  1.14           H  
ATOM   1283 1HB  LYS A  80      41.512  -4.763 -27.235  1.00  1.14           H  
ATOM   1284 2HB  LYS A  80      43.079  -4.474 -27.985  1.00  1.14           H  
ATOM   1285 1HG  LYS A  80      44.081  -6.240 -26.559  1.00  1.14           H  
ATOM   1286 2HG  LYS A  80      42.498  -6.520 -25.817  1.00  1.14           H  
ATOM   1287 1HD  LYS A  80      41.558  -7.139 -28.008  1.00  1.14           H  
ATOM   1288 2HD  LYS A  80      43.133  -6.859 -28.770  1.00  1.14           H  
ATOM   1289 1HE  LYS A  80      44.134  -8.624 -27.372  1.00  1.14           H  
ATOM   1290 2HE  LYS A  80      42.570  -8.890 -26.578  1.00  1.14           H  
ATOM   1291 1HZ  LYS A  80      42.964 -10.482 -28.319  1.00  1.14           H  
ATOM   1292 2HZ  LYS A  80      41.670  -9.536 -28.707  1.00  1.14           H  
ATOM   1293 3HZ  LYS A  80      43.124  -9.289 -29.446  1.00  1.14           H  
ATOM   1294  N   GLN A  81      41.664  -1.674 -25.819  1.00  1.22           N  
ATOM   1295  CA  GLN A  81      41.246  -0.318 -26.157  1.00  1.22           C  
ATOM   1296  C   GLN A  81      41.588   0.628 -25.000  1.00  1.22           C  
ATOM   1297  O   GLN A  81      42.102   1.729 -25.206  1.00  1.22           O  
ATOM   1298  CB  GLN A  81      39.738  -0.322 -26.431  1.00  1.22           C  
ATOM   1299  CG  GLN A  81      39.353  -1.181 -27.644  1.00  1.22           C  
ATOM   1300  CD  GLN A  81      37.849  -1.328 -27.856  1.00  1.22           C  
ATOM   1301  OE1 GLN A  81      37.116  -1.823 -26.984  1.00  1.22           O  
ATOM   1302  NE2 GLN A  81      37.378  -0.899 -29.025  1.00  1.22           N  
ATOM   1303  H   GLN A  81      41.185  -2.119 -25.047  1.00  1.22           H  
ATOM   1304  HA  GLN A  81      41.781   0.011 -27.047  1.00  1.22           H  
ATOM   1305 1HB  GLN A  81      39.205  -0.698 -25.557  1.00  1.22           H  
ATOM   1306 2HB  GLN A  81      39.398   0.697 -26.607  1.00  1.22           H  
ATOM   1307 1HG  GLN A  81      39.782  -0.729 -28.537  1.00  1.22           H  
ATOM   1308 2HG  GLN A  81      39.767  -2.179 -27.502  1.00  1.22           H  
ATOM   1309 1HE2 GLN A  81      36.398  -0.967 -29.225  1.00  1.22           H  
ATOM   1310 2HE2 GLN A  81      37.999  -0.506 -29.704  1.00  1.22           H  
ATOM   1311  N   VAL A  82      41.314   0.168 -23.779  1.00  1.28           N  
ATOM   1312  CA  VAL A  82      41.607   0.896 -22.551  1.00  1.28           C  
ATOM   1313  C   VAL A  82      42.474   0.023 -21.659  1.00  1.28           C  
ATOM   1314  O   VAL A  82      41.965  -0.689 -20.798  1.00  1.28           O  
ATOM   1315  CB  VAL A  82      40.317   1.250 -21.790  1.00  1.28           C  
ATOM   1316  CG1 VAL A  82      39.483   2.274 -22.552  1.00  1.28           C  
ATOM   1317  CG2 VAL A  82      39.515  -0.008 -21.616  1.00  1.28           C  
ATOM   1318  H   VAL A  82      40.881  -0.746 -23.693  1.00  1.28           H  
ATOM   1319  HA  VAL A  82      42.146   1.809 -22.795  1.00  1.28           H  
ATOM   1320  HB  VAL A  82      40.578   1.672 -20.819  1.00  1.28           H  
ATOM   1321 1HG1 VAL A  82      38.584   2.496 -21.984  1.00  1.28           H  
ATOM   1322 2HG1 VAL A  82      40.061   3.187 -22.687  1.00  1.28           H  
ATOM   1323 3HG1 VAL A  82      39.208   1.870 -23.526  1.00  1.28           H  
ATOM   1324 1HG2 VAL A  82      38.624   0.186 -21.093  1.00  1.28           H  
ATOM   1325 2HG2 VAL A  82      39.264  -0.382 -22.588  1.00  1.28           H  
ATOM   1326 3HG2 VAL A  82      40.090  -0.755 -21.073  1.00  1.28           H  
ATOM   1327  N   GLY A  83      43.786   0.092 -21.844  1.00  1.33           N  
ATOM   1328  CA  GLY A  83      44.682  -0.790 -21.097  1.00  1.33           C  
ATOM   1329  C   GLY A  83      44.597  -0.598 -19.584  1.00  1.33           C  
ATOM   1330  O   GLY A  83      44.729  -1.557 -18.829  1.00  1.33           O  
ATOM   1331  H   GLY A  83      44.152   0.714 -22.550  1.00  1.33           H  
ATOM   1332 1HA  GLY A  83      44.444  -1.826 -21.341  1.00  1.33           H  
ATOM   1333 2HA  GLY A  83      45.708  -0.625 -21.427  1.00  1.33           H  
ATOM   1334  N   ILE A  84      44.346   0.652 -19.171  1.00  1.34           N  
ATOM   1335  CA  ILE A  84      44.296   1.090 -17.775  1.00  1.34           C  
ATOM   1336  C   ILE A  84      45.641   0.846 -17.077  1.00  1.34           C  
ATOM   1337  O   ILE A  84      46.156  -0.267 -17.006  1.00  1.34           O  
ATOM   1338  CB  ILE A  84      43.141   0.427 -16.983  1.00  1.34           C  
ATOM   1339  CG1 ILE A  84      41.767   0.840 -17.563  1.00  1.34           C  
ATOM   1340  CG2 ILE A  84      43.224   0.885 -15.561  1.00  1.34           C  
ATOM   1341  CD1 ILE A  84      40.594   0.057 -17.018  1.00  1.34           C  
ATOM   1342  H   ILE A  84      44.209   1.347 -19.887  1.00  1.34           H  
ATOM   1343  HA  ILE A  84      44.115   2.165 -17.763  1.00  1.34           H  
ATOM   1344  HB  ILE A  84      43.220  -0.660 -17.025  1.00  1.34           H  
ATOM   1345 1HG1 ILE A  84      41.598   1.872 -17.326  1.00  1.34           H  
ATOM   1346 2HG1 ILE A  84      41.788   0.723 -18.645  1.00  1.34           H  
ATOM   1347 1HG2 ILE A  84      42.422   0.438 -14.994  1.00  1.34           H  
ATOM   1348 2HG2 ILE A  84      44.179   0.590 -15.133  1.00  1.34           H  
ATOM   1349 3HG2 ILE A  84      43.133   1.959 -15.544  1.00  1.34           H  
ATOM   1350 1HD1 ILE A  84      39.687   0.419 -17.470  1.00  1.34           H  
ATOM   1351 2HD1 ILE A  84      40.721  -1.003 -17.255  1.00  1.34           H  
ATOM   1352 3HD1 ILE A  84      40.538   0.184 -15.938  1.00  1.34           H  
ATOM   1353  N   GLY A  85      46.274   1.914 -16.625  1.00  1.30           N  
ATOM   1354  CA  GLY A  85      47.557   1.821 -15.936  1.00  1.30           C  
ATOM   1355  C   GLY A  85      48.728   1.735 -16.914  1.00  1.30           C  
ATOM   1356  O   GLY A  85      49.608   2.593 -16.927  1.00  1.30           O  
ATOM   1357  H   GLY A  85      45.845   2.819 -16.747  1.00  1.30           H  
ATOM   1358 1HA  GLY A  85      47.686   2.690 -15.293  1.00  1.30           H  
ATOM   1359 2HA  GLY A  85      47.555   0.944 -15.290  1.00  1.30           H  
ATOM   1360  N   GLU A  86      48.706   0.696 -17.749  1.00  1.23           N  
ATOM   1361  CA  GLU A  86      49.736   0.430 -18.759  1.00  1.23           C  
ATOM   1362  C   GLU A  86      49.972   1.585 -19.735  1.00  1.23           C  
ATOM   1363  O   GLU A  86      51.112   1.882 -20.093  1.00  1.23           O  
ATOM   1364  CB  GLU A  86      49.355  -0.805 -19.585  1.00  1.23           C  
ATOM   1365  CG  GLU A  86      50.402  -1.205 -20.632  1.00  1.23           C  
ATOM   1366  CD  GLU A  86      50.020  -2.420 -21.457  1.00  1.23           C  
ATOM   1367  OE1 GLU A  86      48.946  -2.938 -21.269  1.00  1.23           O  
ATOM   1368  OE2 GLU A  86      50.820  -2.831 -22.266  1.00  1.23           O  
ATOM   1369  H   GLU A  86      47.920   0.056 -17.634  1.00  1.23           H  
ATOM   1370  HA  GLU A  86      50.674   0.232 -18.239  1.00  1.23           H  
ATOM   1371 1HB  GLU A  86      49.198  -1.654 -18.920  1.00  1.23           H  
ATOM   1372 2HB  GLU A  86      48.412  -0.618 -20.103  1.00  1.23           H  
ATOM   1373 1HG  GLU A  86      50.564  -0.363 -21.302  1.00  1.23           H  
ATOM   1374 2HG  GLU A  86      51.342  -1.404 -20.122  1.00  1.23           H  
ATOM   1375  N   ARG A  87      48.889   2.205 -20.198  1.00  1.13           N  
ATOM   1376  CA  ARG A  87      48.988   3.286 -21.179  1.00  1.13           C  
ATOM   1377  C   ARG A  87      48.480   4.608 -20.617  1.00  1.13           C  
ATOM   1378  O   ARG A  87      49.003   5.678 -20.938  1.00  1.13           O  
ATOM   1379  CB  ARG A  87      48.195   2.930 -22.426  1.00  1.13           C  
ATOM   1380  CG  ARG A  87      48.658   1.653 -23.125  1.00  1.13           C  
ATOM   1381  CD  ARG A  87      50.027   1.785 -23.692  1.00  1.13           C  
ATOM   1382  NE  ARG A  87      50.493   0.536 -24.266  1.00  1.13           N  
ATOM   1383  CZ  ARG A  87      51.689   0.359 -24.857  1.00  1.13           C  
ATOM   1384  NH1 ARG A  87      52.531   1.367 -24.971  1.00  1.13           N  
ATOM   1385  NH2 ARG A  87      52.014  -0.832 -25.325  1.00  1.13           N  
ATOM   1386  H   ARG A  87      47.992   1.903 -19.857  1.00  1.13           H  
ATOM   1387  HA  ARG A  87      50.035   3.410 -21.455  1.00  1.13           H  
ATOM   1388 1HB  ARG A  87      47.146   2.805 -22.163  1.00  1.13           H  
ATOM   1389 2HB  ARG A  87      48.258   3.749 -23.143  1.00  1.13           H  
ATOM   1390 1HG  ARG A  87      48.660   0.826 -22.417  1.00  1.13           H  
ATOM   1391 2HG  ARG A  87      47.976   1.422 -23.942  1.00  1.13           H  
ATOM   1392 1HD  ARG A  87      50.030   2.543 -24.473  1.00  1.13           H  
ATOM   1393 2HD  ARG A  87      50.721   2.074 -22.900  1.00  1.13           H  
ATOM   1394  HE  ARG A  87      49.885  -0.273 -24.191  1.00  1.13           H  
ATOM   1395 1HH1 ARG A  87      52.280   2.277 -24.609  1.00  1.13           H  
ATOM   1396 2HH1 ARG A  87      53.426   1.229 -25.417  1.00  1.13           H  
ATOM   1397 1HH2 ARG A  87      51.365  -1.607 -25.228  1.00  1.13           H  
ATOM   1398 2HH2 ARG A  87      52.908  -0.975 -25.768  1.00  1.13           H  
ATOM   1399  N   GLU A  88      47.438   4.518 -19.802  1.00  1.02           N  
ATOM   1400  CA  GLU A  88      46.799   5.670 -19.193  1.00  1.02           C  
ATOM   1401  C   GLU A  88      46.345   5.278 -17.783  1.00  1.02           C  
ATOM   1402  O   GLU A  88      45.632   4.285 -17.654  1.00  1.02           O  
ATOM   1403  CB  GLU A  88      45.603   6.115 -20.042  1.00  1.02           C  
ATOM   1404  CG  GLU A  88      44.906   7.320 -19.495  1.00  1.02           C  
ATOM   1405  CD  GLU A  88      43.816   7.886 -20.349  1.00  1.02           C  
ATOM   1406  OE1 GLU A  88      42.833   7.222 -20.612  1.00  1.02           O  
ATOM   1407  OE2 GLU A  88      43.946   9.032 -20.734  1.00  1.02           O  
ATOM   1408  H   GLU A  88      47.083   3.605 -19.591  1.00  1.02           H  
ATOM   1409  HA  GLU A  88      47.512   6.481 -19.177  1.00  1.02           H  
ATOM   1410 1HB  GLU A  88      45.936   6.343 -21.055  1.00  1.02           H  
ATOM   1411 2HB  GLU A  88      44.876   5.304 -20.103  1.00  1.02           H  
ATOM   1412 1HG  GLU A  88      44.476   7.043 -18.537  1.00  1.02           H  
ATOM   1413 2HG  GLU A  88      45.645   8.096 -19.315  1.00  1.02           H  
ATOM   1414  N   PRO A  89      46.642   6.048 -16.721  1.00  0.91           N  
ATOM   1415  CA  PRO A  89      46.252   5.758 -15.352  1.00  0.91           C  
ATOM   1416  C   PRO A  89      44.752   5.623 -15.232  1.00  0.91           C  
ATOM   1417  O   PRO A  89      44.001   6.353 -15.879  1.00  0.91           O  
ATOM   1418  CB  PRO A  89      46.751   6.988 -14.581  1.00  0.91           C  
ATOM   1419  CG  PRO A  89      47.887   7.526 -15.411  1.00  0.91           C  
ATOM   1420  CD  PRO A  89      47.489   7.262 -16.851  1.00  0.91           C  
ATOM   1421  HA  PRO A  89      46.759   4.847 -15.009  1.00  0.91           H  
ATOM   1422 1HB  PRO A  89      45.937   7.720 -14.472  1.00  0.91           H  
ATOM   1423 2HB  PRO A  89      47.062   6.700 -13.566  1.00  0.91           H  
ATOM   1424 1HG  PRO A  89      48.015   8.605 -15.208  1.00  0.91           H  
ATOM   1425 2HG  PRO A  89      48.831   7.034 -15.134  1.00  0.91           H  
ATOM   1426 1HD  PRO A  89      46.917   8.113 -17.264  1.00  0.91           H  
ATOM   1427 2HD  PRO A  89      48.421   7.063 -17.394  1.00  0.91           H  
ATOM   1428  N   VAL A  90      44.309   4.769 -14.318  1.00  0.82           N  
ATOM   1429  CA  VAL A  90      42.881   4.565 -14.106  1.00  0.82           C  
ATOM   1430  C   VAL A  90      42.151   5.867 -13.766  1.00  0.82           C  
ATOM   1431  O   VAL A  90      40.986   6.047 -14.116  1.00  0.82           O  
ATOM   1432  CB  VAL A  90      42.706   3.516 -12.999  1.00  0.82           C  
ATOM   1433  CG1 VAL A  90      43.228   4.020 -11.701  1.00  0.82           C  
ATOM   1434  CG2 VAL A  90      41.258   3.193 -12.861  1.00  0.82           C  
ATOM   1435  H   VAL A  90      44.969   4.216 -13.790  1.00  0.82           H  
ATOM   1436  HA  VAL A  90      42.456   4.163 -15.021  1.00  0.82           H  
ATOM   1437  HB  VAL A  90      43.273   2.630 -13.253  1.00  0.82           H  
ATOM   1438 1HG1 VAL A  90      43.108   3.240 -10.956  1.00  0.82           H  
ATOM   1439 2HG1 VAL A  90      44.283   4.261 -11.798  1.00  0.82           H  
ATOM   1440 3HG1 VAL A  90      42.680   4.897 -11.395  1.00  0.82           H  
ATOM   1441 1HG2 VAL A  90      41.121   2.454 -12.079  1.00  0.82           H  
ATOM   1442 2HG2 VAL A  90      40.712   4.097 -12.593  1.00  0.82           H  
ATOM   1443 3HG2 VAL A  90      40.885   2.802 -13.806  1.00  0.82           H  
ATOM   1444  N   ARG A  91      42.859   6.798 -13.135  1.00  0.75           N  
ATOM   1445  CA  ARG A  91      42.338   8.119 -12.817  1.00  0.75           C  
ATOM   1446  C   ARG A  91      41.841   8.832 -14.068  1.00  0.75           C  
ATOM   1447  O   ARG A  91      40.769   9.453 -14.083  1.00  0.75           O  
ATOM   1448  CB  ARG A  91      43.443   8.958 -12.207  1.00  0.75           C  
ATOM   1449  CG  ARG A  91      43.097  10.402 -11.885  1.00  0.75           C  
ATOM   1450  CD  ARG A  91      44.320  11.187 -11.536  1.00  0.75           C  
ATOM   1451  NE  ARG A  91      45.205  11.342 -12.700  1.00  0.75           N  
ATOM   1452  CZ  ARG A  91      46.529  11.602 -12.657  1.00  0.75           C  
ATOM   1453  NH1 ARG A  91      47.149  11.740 -11.496  1.00  0.75           N  
ATOM   1454  NH2 ARG A  91      47.205  11.714 -13.796  1.00  0.75           N  
ATOM   1455  H   ARG A  91      43.807   6.573 -12.876  1.00  0.75           H  
ATOM   1456  HA  ARG A  91      41.512   8.014 -12.116  1.00  0.75           H  
ATOM   1457 1HB  ARG A  91      43.780   8.492 -11.284  1.00  0.75           H  
ATOM   1458 2HB  ARG A  91      44.293   8.983 -12.892  1.00  0.75           H  
ATOM   1459 1HG  ARG A  91      42.644  10.863 -12.767  1.00  0.75           H  
ATOM   1460 2HG  ARG A  91      42.415  10.454 -11.066  1.00  0.75           H  
ATOM   1461 1HD  ARG A  91      44.029  12.177 -11.194  1.00  0.75           H  
ATOM   1462 2HD  ARG A  91      44.870  10.674 -10.751  1.00  0.75           H  
ATOM   1463  HE  ARG A  91      44.776  11.268 -13.640  1.00  0.75           H  
ATOM   1464 1HH1 ARG A  91      46.629  11.652 -10.635  1.00  0.75           H  
ATOM   1465 2HH1 ARG A  91      48.139  11.933 -11.471  1.00  0.75           H  
ATOM   1466 1HH2 ARG A  91      46.707  11.584 -14.706  1.00  0.75           H  
ATOM   1467 2HH2 ARG A  91      48.190  11.906 -13.786  1.00  0.75           H  
ATOM   1468  N   ASP A  92      42.679   8.795 -15.101  1.00  0.72           N  
ATOM   1469  CA  ASP A  92      42.424   9.505 -16.330  1.00  0.72           C  
ATOM   1470  C   ASP A  92      41.413   8.739 -17.155  1.00  0.72           C  
ATOM   1471  O   ASP A  92      40.558   9.341 -17.799  1.00  0.72           O  
ATOM   1472  CB  ASP A  92      43.748   9.768 -17.034  1.00  0.72           C  
ATOM   1473  CG  ASP A  92      44.590  10.736 -16.173  1.00  0.72           C  
ATOM   1474  OD1 ASP A  92      44.014  11.318 -15.282  1.00  0.72           O  
ATOM   1475  OD2 ASP A  92      45.778  10.869 -16.352  1.00  0.72           O  
ATOM   1476  H   ASP A  92      43.496   8.195 -15.058  1.00  0.72           H  
ATOM   1477  HA  ASP A  92      41.989  10.473 -16.085  1.00  0.72           H  
ATOM   1478 1HB  ASP A  92      44.289   8.834 -17.129  1.00  0.72           H  
ATOM   1479 2HB  ASP A  92      43.584  10.176 -18.035  1.00  0.72           H  
ATOM   1480  N   VAL A  93      41.451   7.407 -17.071  1.00  0.70           N  
ATOM   1481  CA  VAL A  93      40.475   6.606 -17.798  1.00  0.70           C  
ATOM   1482  C   VAL A  93      39.090   6.930 -17.259  1.00  0.70           C  
ATOM   1483  O   VAL A  93      38.155   7.164 -18.024  1.00  0.70           O  
ATOM   1484  CB  VAL A  93      40.754   5.094 -17.656  1.00  0.70           C  
ATOM   1485  CG1 VAL A  93      39.583   4.268 -18.257  1.00  0.70           C  
ATOM   1486  CG2 VAL A  93      42.081   4.768 -18.364  1.00  0.70           C  
ATOM   1487  H   VAL A  93      42.192   6.961 -16.531  1.00  0.70           H  
ATOM   1488  HA  VAL A  93      40.526   6.869 -18.856  1.00  0.70           H  
ATOM   1489  HB  VAL A  93      40.825   4.840 -16.603  1.00  0.70           H  
ATOM   1490 1HG1 VAL A  93      39.779   3.205 -18.144  1.00  0.70           H  
ATOM   1491 2HG1 VAL A  93      38.658   4.518 -17.734  1.00  0.70           H  
ATOM   1492 3HG1 VAL A  93      39.476   4.502 -19.316  1.00  0.70           H  
ATOM   1493 1HG2 VAL A  93      42.313   3.730 -18.276  1.00  0.70           H  
ATOM   1494 2HG2 VAL A  93      42.002   5.030 -19.421  1.00  0.70           H  
ATOM   1495 3HG2 VAL A  93      42.882   5.348 -17.913  1.00  0.70           H  
ATOM   1496  N   ALA A  94      38.962   7.000 -15.936  1.00  0.70           N  
ATOM   1497  CA  ALA A  94      37.687   7.319 -15.322  1.00  0.70           C  
ATOM   1498  C   ALA A  94      37.161   8.663 -15.801  1.00  0.70           C  
ATOM   1499  O   ALA A  94      35.975   8.788 -16.121  1.00  0.70           O  
ATOM   1500  CB  ALA A  94      37.859   7.367 -13.827  1.00  0.70           C  
ATOM   1501  H   ALA A  94      39.762   6.794 -15.338  1.00  0.70           H  
ATOM   1502  HA  ALA A  94      36.972   6.543 -15.595  1.00  0.70           H  
ATOM   1503 1HB  ALA A  94      36.920   7.581 -13.344  1.00  0.70           H  
ATOM   1504 2HB  ALA A  94      38.227   6.438 -13.492  1.00  0.70           H  
ATOM   1505 3HB  ALA A  94      38.577   8.143 -13.572  1.00  0.70           H  
ATOM   1506  N   LYS A  95      38.058   9.651 -15.919  1.00  0.70           N  
ATOM   1507  CA  LYS A  95      37.684  10.984 -16.371  1.00  0.70           C  
ATOM   1508  C   LYS A  95      37.311  10.971 -17.863  1.00  0.70           C  
ATOM   1509  O   LYS A  95      36.351  11.622 -18.300  1.00  0.70           O  
ATOM   1510  CB  LYS A  95      38.831  11.961 -16.112  1.00  0.70           C  
ATOM   1511  CG  LYS A  95      38.481  13.419 -16.379  1.00  0.70           C  
ATOM   1512  CD  LYS A  95      37.448  13.908 -15.353  1.00  0.70           C  
ATOM   1513  CE  LYS A  95      37.144  15.391 -15.495  1.00  0.70           C  
ATOM   1514  NZ  LYS A  95      36.138  15.843 -14.478  1.00  0.70           N  
ATOM   1515  H   LYS A  95      39.025   9.486 -15.626  1.00  0.70           H  
ATOM   1516  HA  LYS A  95      36.812  11.311 -15.802  1.00  0.70           H  
ATOM   1517 1HB  LYS A  95      39.169  11.862 -15.079  1.00  0.70           H  
ATOM   1518 2HB  LYS A  95      39.674  11.697 -16.756  1.00  0.70           H  
ATOM   1519 1HG  LYS A  95      39.381  14.029 -16.314  1.00  0.70           H  
ATOM   1520 2HG  LYS A  95      38.065  13.514 -17.383  1.00  0.70           H  
ATOM   1521 1HD  LYS A  95      36.513  13.350 -15.483  1.00  0.70           H  
ATOM   1522 2HD  LYS A  95      37.816  13.718 -14.345  1.00  0.70           H  
ATOM   1523 1HE  LYS A  95      38.062  15.961 -15.364  1.00  0.70           H  
ATOM   1524 2HE  LYS A  95      36.746  15.581 -16.491  1.00  0.70           H  
ATOM   1525 1HZ  LYS A  95      35.948  16.823 -14.593  1.00  0.70           H  
ATOM   1526 2HZ  LYS A  95      35.256  15.312 -14.597  1.00  0.70           H  
ATOM   1527 3HZ  LYS A  95      36.493  15.675 -13.552  1.00  0.70           H  
ATOM   1528  N   ASN A  96      38.068  10.207 -18.654  1.00  0.72           N  
ATOM   1529  CA  ASN A  96      37.817  10.121 -20.084  1.00  0.72           C  
ATOM   1530  C   ASN A  96      36.473   9.479 -20.359  1.00  0.72           C  
ATOM   1531  O   ASN A  96      35.848   9.757 -21.381  1.00  0.72           O  
ATOM   1532  CB  ASN A  96      38.913   9.374 -20.793  1.00  0.72           C  
ATOM   1533  CG  ASN A  96      40.174  10.177 -20.914  1.00  0.72           C  
ATOM   1534  OD1 ASN A  96      40.161  11.417 -20.850  1.00  0.72           O  
ATOM   1535  ND2 ASN A  96      41.269   9.492 -21.080  1.00  0.72           N  
ATOM   1536  H   ASN A  96      38.852   9.694 -18.260  1.00  0.72           H  
ATOM   1537  HA  ASN A  96      37.785  11.133 -20.478  1.00  0.72           H  
ATOM   1538 1HB  ASN A  96      39.134   8.457 -20.244  1.00  0.72           H  
ATOM   1539 2HB  ASN A  96      38.575   9.088 -21.784  1.00  0.72           H  
ATOM   1540 1HD2 ASN A  96      42.180   9.924 -21.147  1.00  0.72           H  
ATOM   1541 2HD2 ASN A  96      41.279   8.479 -21.100  1.00  0.72           H  
ATOM   1542  N   LEU A  97      36.022   8.625 -19.446  1.00  0.73           N  
ATOM   1543  CA  LEU A  97      34.705   8.042 -19.556  1.00  0.73           C  
ATOM   1544  C   LEU A  97      33.634   8.985 -19.034  1.00  0.73           C  
ATOM   1545  O   LEU A  97      32.635   9.210 -19.714  1.00  0.73           O  
ATOM   1546  CB  LEU A  97      34.661   6.723 -18.832  1.00  0.73           C  
ATOM   1547  CG  LEU A  97      34.997   5.518 -19.683  1.00  0.73           C  
ATOM   1548  CD1 LEU A  97      36.350   5.671 -20.335  1.00  0.73           C  
ATOM   1549  CD2 LEU A  97      34.997   4.347 -18.815  1.00  0.73           C  
ATOM   1550  H   LEU A  97      36.625   8.370 -18.662  1.00  0.73           H  
ATOM   1551  HA  LEU A  97      34.501   7.851 -20.595  1.00  0.73           H  
ATOM   1552 1HB  LEU A  97      35.367   6.760 -17.998  1.00  0.73           H  
ATOM   1553 2HB  LEU A  97      33.660   6.584 -18.441  1.00  0.73           H  
ATOM   1554  HG  LEU A  97      34.248   5.410 -20.463  1.00  0.73           H  
ATOM   1555 1HD1 LEU A  97      36.571   4.803 -20.932  1.00  0.73           H  
ATOM   1556 2HD1 LEU A  97      36.349   6.550 -20.969  1.00  0.73           H  
ATOM   1557 3HD1 LEU A  97      37.100   5.773 -19.583  1.00  0.73           H  
ATOM   1558 1HD2 LEU A  97      35.209   3.486 -19.395  1.00  0.73           H  
ATOM   1559 2HD2 LEU A  97      35.755   4.481 -18.048  1.00  0.73           H  
ATOM   1560 3HD2 LEU A  97      34.049   4.232 -18.360  1.00  0.73           H  
ATOM   1561  N   GLU A  98      33.879   9.628 -17.894  1.00  0.74           N  
ATOM   1562  CA  GLU A  98      32.920  10.568 -17.317  1.00  0.74           C  
ATOM   1563  C   GLU A  98      32.440  11.594 -18.335  1.00  0.74           C  
ATOM   1564  O   GLU A  98      31.255  11.906 -18.405  1.00  0.74           O  
ATOM   1565  CB  GLU A  98      33.573  11.338 -16.181  1.00  0.74           C  
ATOM   1566  CG  GLU A  98      32.731  12.404 -15.560  1.00  0.74           C  
ATOM   1567  CD  GLU A  98      33.528  13.193 -14.623  1.00  0.74           C  
ATOM   1568  OE1 GLU A  98      33.992  12.631 -13.678  1.00  0.74           O  
ATOM   1569  OE2 GLU A  98      33.695  14.382 -14.835  1.00  0.74           O  
ATOM   1570  H   GLU A  98      34.734   9.427 -17.377  1.00  0.74           H  
ATOM   1571  HA  GLU A  98      32.057  10.009 -16.949  1.00  0.74           H  
ATOM   1572 1HB  GLU A  98      33.867  10.640 -15.393  1.00  0.74           H  
ATOM   1573 2HB  GLU A  98      34.477  11.813 -16.543  1.00  0.74           H  
ATOM   1574 1HG  GLU A  98      32.331  13.053 -16.336  1.00  0.74           H  
ATOM   1575 2HG  GLU A  98      31.911  11.950 -15.033  1.00  0.74           H  
ATOM   1576  N   ARG A  99      33.364  12.126 -19.134  1.00  0.73           N  
ATOM   1577  CA  ARG A  99      32.996  13.118 -20.141  1.00  0.73           C  
ATOM   1578  C   ARG A  99      32.013  12.612 -21.215  1.00  0.73           C  
ATOM   1579  O   ARG A  99      31.401  13.441 -21.895  1.00  0.73           O  
ATOM   1580  CB  ARG A  99      34.221  13.675 -20.833  1.00  0.73           C  
ATOM   1581  CG  ARG A  99      34.922  12.673 -21.623  1.00  0.73           C  
ATOM   1582  CD  ARG A  99      36.155  13.142 -22.280  1.00  0.73           C  
ATOM   1583  NE  ARG A  99      36.804  12.022 -22.933  1.00  0.73           N  
ATOM   1584  CZ  ARG A  99      37.852  12.095 -23.774  1.00  0.73           C  
ATOM   1585  NH1 ARG A  99      38.372  13.263 -24.089  1.00  0.73           N  
ATOM   1586  NH2 ARG A  99      38.358  10.987 -24.284  1.00  0.73           N  
ATOM   1587  H   ARG A  99      34.342  11.852 -19.012  1.00  0.73           H  
ATOM   1588  HA  ARG A  99      32.515  13.944 -19.615  1.00  0.73           H  
ATOM   1589 1HB  ARG A  99      33.940  14.494 -21.491  1.00  0.73           H  
ATOM   1590 2HB  ARG A  99      34.921  14.061 -20.090  1.00  0.73           H  
ATOM   1591 1HG  ARG A  99      35.192  11.927 -20.914  1.00  0.73           H  
ATOM   1592 2HG  ARG A  99      34.270  12.243 -22.378  1.00  0.73           H  
ATOM   1593 1HD  ARG A  99      35.921  13.896 -23.027  1.00  0.73           H  
ATOM   1594 2HD  ARG A  99      36.838  13.548 -21.534  1.00  0.73           H  
ATOM   1595  HE  ARG A  99      36.443  11.092 -22.681  1.00  0.73           H  
ATOM   1596 1HH1 ARG A  99      37.984  14.109 -23.697  1.00  0.73           H  
ATOM   1597 2HH1 ARG A  99      39.158  13.313 -24.720  1.00  0.73           H  
ATOM   1598 1HH2 ARG A  99      37.951  10.091 -24.048  1.00  0.73           H  
ATOM   1599 2HH2 ARG A  99      39.143  11.034 -24.913  1.00  0.73           H  
ATOM   1600  N   PHE A 100      31.880  11.287 -21.431  1.00  0.72           N  
ATOM   1601  CA  PHE A 100      30.934  10.834 -22.452  1.00  0.72           C  
ATOM   1602  C   PHE A 100      29.830   9.914 -21.910  1.00  0.72           C  
ATOM   1603  O   PHE A 100      28.853   9.673 -22.627  1.00  0.72           O  
ATOM   1604  CB  PHE A 100      31.627  10.189 -23.681  1.00  0.72           C  
ATOM   1605  CG  PHE A 100      32.346   8.831 -23.556  1.00  0.72           C  
ATOM   1606  CD1 PHE A 100      31.659   7.634 -23.760  1.00  0.72           C  
ATOM   1607  CD2 PHE A 100      33.687   8.755 -23.294  1.00  0.72           C  
ATOM   1608  CE1 PHE A 100      32.306   6.399 -23.671  1.00  0.72           C  
ATOM   1609  CE2 PHE A 100      34.337   7.524 -23.218  1.00  0.72           C  
ATOM   1610  CZ  PHE A 100      33.642   6.350 -23.399  1.00  0.72           C  
ATOM   1611  H   PHE A 100      32.377  10.612 -20.859  1.00  0.72           H  
ATOM   1612  HA  PHE A 100      30.425  11.715 -22.839  1.00  0.72           H  
ATOM   1613 1HB  PHE A 100      30.881  10.082 -24.465  1.00  0.72           H  
ATOM   1614 2HB  PHE A 100      32.361  10.900 -24.055  1.00  0.72           H  
ATOM   1615  HD1 PHE A 100      30.592   7.671 -23.982  1.00  0.72           H  
ATOM   1616  HD2 PHE A 100      34.243   9.676 -23.149  1.00  0.72           H  
ATOM   1617  HE1 PHE A 100      31.747   5.480 -23.818  1.00  0.72           H  
ATOM   1618  HE2 PHE A 100      35.405   7.496 -23.006  1.00  0.72           H  
ATOM   1619  HZ  PHE A 100      34.156   5.396 -23.331  1.00  0.72           H  
ATOM   1620  N   VAL A 101      29.941   9.429 -20.659  1.00  0.70           N  
ATOM   1621  CA  VAL A 101      28.891   8.531 -20.160  1.00  0.70           C  
ATOM   1622  C   VAL A 101      28.225   8.962 -18.876  1.00  0.70           C  
ATOM   1623  O   VAL A 101      28.690   9.847 -18.171  1.00  0.70           O  
ATOM   1624  CB  VAL A 101      29.353   7.076 -19.948  1.00  0.70           C  
ATOM   1625  CG1 VAL A 101      29.817   6.551 -21.190  1.00  0.70           C  
ATOM   1626  CG2 VAL A 101      30.403   6.952 -18.860  1.00  0.70           C  
ATOM   1627  H   VAL A 101      30.768   9.635 -20.102  1.00  0.70           H  
ATOM   1628  HA  VAL A 101      28.125   8.515 -20.911  1.00  0.70           H  
ATOM   1629  HB  VAL A 101      28.493   6.486 -19.666  1.00  0.70           H  
ATOM   1630 1HG1 VAL A 101      30.074   5.544 -21.077  1.00  0.70           H  
ATOM   1631 2HG1 VAL A 101      29.045   6.638 -21.947  1.00  0.70           H  
ATOM   1632 3HG1 VAL A 101      30.667   7.121 -21.448  1.00  0.70           H  
ATOM   1633 1HG2 VAL A 101      30.673   5.906 -18.742  1.00  0.70           H  
ATOM   1634 2HG2 VAL A 101      31.251   7.494 -19.128  1.00  0.70           H  
ATOM   1635 3HG2 VAL A 101      30.008   7.331 -17.924  1.00  0.70           H  
ATOM   1636  N   GLU A 102      27.096   8.313 -18.601  1.00  0.67           N  
ATOM   1637  CA  GLU A 102      26.275   8.531 -17.424  1.00  0.67           C  
ATOM   1638  C   GLU A 102      26.589   7.573 -16.285  1.00  0.67           C  
ATOM   1639  O   GLU A 102      26.029   7.687 -15.194  1.00  0.67           O  
ATOM   1640  CB  GLU A 102      24.838   8.372 -17.851  1.00  0.67           C  
ATOM   1641  CG  GLU A 102      24.400   9.400 -18.876  1.00  0.67           C  
ATOM   1642  CD  GLU A 102      24.211  10.784 -18.306  1.00  0.67           C  
ATOM   1643  OE1 GLU A 102      23.810  10.885 -17.152  1.00  0.67           O  
ATOM   1644  OE2 GLU A 102      24.439  11.733 -19.007  1.00  0.67           O  
ATOM   1645  H   GLU A 102      26.776   7.589 -19.245  1.00  0.67           H  
ATOM   1646  HA  GLU A 102      26.444   9.549 -17.071  1.00  0.67           H  
ATOM   1647 1HB  GLU A 102      24.683   7.376 -18.271  1.00  0.67           H  
ATOM   1648 2HB  GLU A 102      24.199   8.462 -16.978  1.00  0.67           H  
ATOM   1649 1HG  GLU A 102      25.174   9.454 -19.642  1.00  0.67           H  
ATOM   1650 2HG  GLU A 102      23.516   9.081 -19.352  1.00  0.67           H  
ATOM   1651  N   GLY A 103      27.495   6.649 -16.545  1.00  0.65           N  
ATOM   1652  CA  GLY A 103      27.909   5.637 -15.586  1.00  0.65           C  
ATOM   1653  C   GLY A 103      28.867   4.662 -16.244  1.00  0.65           C  
ATOM   1654  O   GLY A 103      28.888   4.519 -17.473  1.00  0.65           O  
ATOM   1655  H   GLY A 103      27.907   6.646 -17.464  1.00  0.65           H  
ATOM   1656 1HA  GLY A 103      28.391   6.101 -14.728  1.00  0.65           H  
ATOM   1657 2HA  GLY A 103      27.038   5.103 -15.212  1.00  0.65           H  
ATOM   1658  N   ILE A 104      29.638   3.986 -15.410  1.00  0.64           N  
ATOM   1659  CA  ILE A 104      30.642   3.044 -15.863  1.00  0.64           C  
ATOM   1660  C   ILE A 104      30.486   1.682 -15.197  1.00  0.64           C  
ATOM   1661  O   ILE A 104      30.429   1.609 -13.979  1.00  0.64           O  
ATOM   1662  CB  ILE A 104      32.040   3.566 -15.485  1.00  0.64           C  
ATOM   1663  CG1 ILE A 104      32.307   4.957 -16.089  1.00  0.64           C  
ATOM   1664  CG2 ILE A 104      33.122   2.562 -15.917  1.00  0.64           C  
ATOM   1665  CD1 ILE A 104      33.610   5.600 -15.576  1.00  0.64           C  
ATOM   1666  H   ILE A 104      29.533   4.158 -14.412  1.00  0.64           H  
ATOM   1667  HA  ILE A 104      30.561   2.926 -16.939  1.00  0.64           H  
ATOM   1668  HB  ILE A 104      32.082   3.676 -14.425  1.00  0.64           H  
ATOM   1669 1HG1 ILE A 104      32.328   4.881 -17.160  1.00  0.64           H  
ATOM   1670 2HG1 ILE A 104      31.497   5.619 -15.816  1.00  0.64           H  
ATOM   1671 1HG2 ILE A 104      34.098   2.932 -15.620  1.00  0.64           H  
ATOM   1672 2HG2 ILE A 104      32.947   1.601 -15.443  1.00  0.64           H  
ATOM   1673 3HG2 ILE A 104      33.092   2.435 -17.000  1.00  0.64           H  
ATOM   1674 1HD1 ILE A 104      33.738   6.591 -16.017  1.00  0.64           H  
ATOM   1675 2HD1 ILE A 104      33.560   5.698 -14.491  1.00  0.64           H  
ATOM   1676 3HD1 ILE A 104      34.461   4.974 -15.841  1.00  0.64           H  
ATOM   1677  N   ALA A 105      30.425   0.617 -15.962  1.00  0.66           N  
ATOM   1678  CA  ALA A 105      30.416  -0.704 -15.361  1.00  0.66           C  
ATOM   1679  C   ALA A 105      31.833  -1.212 -15.497  1.00  0.66           C  
ATOM   1680  O   ALA A 105      32.511  -0.864 -16.469  1.00  0.66           O  
ATOM   1681  CB  ALA A 105      29.412  -1.631 -16.017  1.00  0.66           C  
ATOM   1682  H   ALA A 105      30.442   0.726 -16.969  1.00  0.66           H  
ATOM   1683  HA  ALA A 105      30.184  -0.621 -14.302  1.00  0.66           H  
ATOM   1684 1HB  ALA A 105      29.466  -2.606 -15.535  1.00  0.66           H  
ATOM   1685 2HB  ALA A 105      28.407  -1.224 -15.905  1.00  0.66           H  
ATOM   1686 3HB  ALA A 105      29.652  -1.725 -17.059  1.00  0.66           H  
ATOM   1687  N   ALA A 106      32.290  -2.029 -14.570  1.00  0.69           N  
ATOM   1688  CA  ALA A 106      33.641  -2.536 -14.709  1.00  0.69           C  
ATOM   1689  C   ALA A 106      33.782  -3.983 -14.272  1.00  0.69           C  
ATOM   1690  O   ALA A 106      33.231  -4.417 -13.248  1.00  0.69           O  
ATOM   1691  CB  ALA A 106      34.588  -1.654 -13.892  1.00  0.69           C  
ATOM   1692  H   ALA A 106      31.717  -2.247 -13.765  1.00  0.69           H  
ATOM   1693  HA  ALA A 106      33.919  -2.484 -15.759  1.00  0.69           H  
ATOM   1694 1HB  ALA A 106      35.604  -1.998 -14.015  1.00  0.69           H  
ATOM   1695 2HB  ALA A 106      34.511  -0.623 -14.240  1.00  0.69           H  
ATOM   1696 3HB  ALA A 106      34.313  -1.706 -12.838  1.00  0.69           H  
ATOM   1697  N   ARG A 107      34.562  -4.703 -15.070  1.00  0.73           N  
ATOM   1698  CA  ARG A 107      34.935  -6.086 -14.842  1.00  0.73           C  
ATOM   1699  C   ARG A 107      36.427  -6.212 -15.011  1.00  0.73           C  
ATOM   1700  O   ARG A 107      36.945  -6.589 -16.085  1.00  0.73           O  
ATOM   1701  CB  ARG A 107      34.257  -7.019 -15.798  1.00  0.73           C  
ATOM   1702  CG  ARG A 107      34.614  -8.422 -15.551  1.00  0.73           C  
ATOM   1703  CD  ARG A 107      33.879  -9.379 -16.378  1.00  0.73           C  
ATOM   1704  NE  ARG A 107      34.364 -10.717 -16.130  1.00  0.73           N  
ATOM   1705  CZ  ARG A 107      33.761 -11.607 -15.326  1.00  0.73           C  
ATOM   1706  NH1 ARG A 107      32.613 -11.301 -14.788  1.00  0.73           N  
ATOM   1707  NH2 ARG A 107      34.305 -12.790 -15.095  1.00  0.73           N  
ATOM   1708  H   ARG A 107      34.934  -4.247 -15.904  1.00  0.73           H  
ATOM   1709  HA  ARG A 107      34.671  -6.365 -13.823  1.00  0.73           H  
ATOM   1710 1HB  ARG A 107      33.177  -6.915 -15.729  1.00  0.73           H  
ATOM   1711 2HB  ARG A 107      34.554  -6.761 -16.796  1.00  0.73           H  
ATOM   1712 1HG  ARG A 107      35.665  -8.542 -15.795  1.00  0.73           H  
ATOM   1713 2HG  ARG A 107      34.484  -8.634 -14.523  1.00  0.73           H  
ATOM   1714 1HD  ARG A 107      32.829  -9.347 -16.112  1.00  0.73           H  
ATOM   1715 2HD  ARG A 107      33.991  -9.160 -17.426  1.00  0.73           H  
ATOM   1716  HE  ARG A 107      35.260 -10.969 -16.562  1.00  0.73           H  
ATOM   1717 1HH1 ARG A 107      32.202 -10.392 -14.962  1.00  0.73           H  
ATOM   1718 2HH1 ARG A 107      32.142 -11.961 -14.187  1.00  0.73           H  
ATOM   1719 1HH2 ARG A 107      35.191 -13.032 -15.521  1.00  0.73           H  
ATOM   1720 2HH2 ARG A 107      33.836 -13.451 -14.495  1.00  0.73           H  
ATOM   1721  N   VAL A 108      37.088  -5.870 -13.926  1.00  0.77           N  
ATOM   1722  CA  VAL A 108      38.519  -5.741 -13.872  1.00  0.77           C  
ATOM   1723  C   VAL A 108      38.990  -6.668 -12.765  1.00  0.77           C  
ATOM   1724  O   VAL A 108      38.210  -7.032 -11.893  1.00  0.77           O  
ATOM   1725  CB  VAL A 108      38.869  -4.267 -13.592  1.00  0.77           C  
ATOM   1726  CG1 VAL A 108      38.296  -3.346 -14.717  1.00  0.77           C  
ATOM   1727  CG2 VAL A 108      38.324  -3.883 -12.309  1.00  0.77           C  
ATOM   1728  H   VAL A 108      36.545  -5.650 -13.097  1.00  0.77           H  
ATOM   1729  HA  VAL A 108      38.942  -6.045 -14.818  1.00  0.77           H  
ATOM   1730  HB  VAL A 108      39.947  -4.149 -13.578  1.00  0.77           H  
ATOM   1731 1HG1 VAL A 108      38.561  -2.310 -14.507  1.00  0.77           H  
ATOM   1732 2HG1 VAL A 108      38.697  -3.625 -15.676  1.00  0.77           H  
ATOM   1733 3HG1 VAL A 108      37.222  -3.440 -14.752  1.00  0.77           H  
ATOM   1734 1HG2 VAL A 108      38.577  -2.844 -12.115  1.00  0.77           H  
ATOM   1735 2HG2 VAL A 108      37.241  -4.002 -12.336  1.00  0.77           H  
ATOM   1736 3HG2 VAL A 108      38.747  -4.520 -11.526  1.00  0.77           H  
ATOM   1737  N   PHE A 109      40.236  -7.088 -12.771  1.00  0.81           N  
ATOM   1738  CA  PHE A 109      40.624  -8.026 -11.728  1.00  0.81           C  
ATOM   1739  C   PHE A 109      40.782  -7.375 -10.352  1.00  0.81           C  
ATOM   1740  O   PHE A 109      40.196  -7.818  -9.355  1.00  0.81           O  
ATOM   1741  CB  PHE A 109      41.907  -8.741 -12.133  1.00  0.81           C  
ATOM   1742  CG  PHE A 109      42.372  -9.771 -11.158  1.00  0.81           C  
ATOM   1743  CD1 PHE A 109      41.734 -10.998 -11.078  1.00  0.81           C  
ATOM   1744  CD2 PHE A 109      43.443  -9.525 -10.320  1.00  0.81           C  
ATOM   1745  CE1 PHE A 109      42.160 -11.951 -10.177  1.00  0.81           C  
ATOM   1746  CE2 PHE A 109      43.868 -10.472  -9.418  1.00  0.81           C  
ATOM   1747  CZ  PHE A 109      43.225 -11.687  -9.347  1.00  0.81           C  
ATOM   1748  H   PHE A 109      40.907  -6.772 -13.473  1.00  0.81           H  
ATOM   1749  HA  PHE A 109      39.839  -8.780 -11.652  1.00  0.81           H  
ATOM   1750 1HB  PHE A 109      41.753  -9.222 -13.086  1.00  0.81           H  
ATOM   1751 2HB  PHE A 109      42.704  -8.008 -12.267  1.00  0.81           H  
ATOM   1752  HD1 PHE A 109      40.886 -11.202 -11.731  1.00  0.81           H  
ATOM   1753  HD2 PHE A 109      43.946  -8.572 -10.380  1.00  0.81           H  
ATOM   1754  HE1 PHE A 109      41.649 -12.911 -10.111  1.00  0.81           H  
ATOM   1755  HE2 PHE A 109      44.709 -10.263  -8.759  1.00  0.81           H  
ATOM   1756  HZ  PHE A 109      43.552 -12.439  -8.628  1.00  0.81           H  
ATOM   1757  N   ARG A 110      41.573  -6.314 -10.278  1.00  0.82           N  
ATOM   1758  CA  ARG A 110      41.848  -5.730  -8.975  1.00  0.82           C  
ATOM   1759  C   ARG A 110      40.772  -4.746  -8.533  1.00  0.82           C  
ATOM   1760  O   ARG A 110      40.441  -3.789  -9.248  1.00  0.82           O  
ATOM   1761  CB  ARG A 110      43.188  -5.010  -8.989  1.00  0.82           C  
ATOM   1762  CG  ARG A 110      44.391  -5.901  -9.291  1.00  0.82           C  
ATOM   1763  CD  ARG A 110      45.687  -5.144  -9.300  1.00  0.82           C  
ATOM   1764  NE  ARG A 110      46.139  -4.746  -7.963  1.00  0.82           N  
ATOM   1765  CZ  ARG A 110      46.907  -5.511  -7.164  1.00  0.82           C  
ATOM   1766  NH1 ARG A 110      47.299  -6.711  -7.547  1.00  0.82           N  
ATOM   1767  NH2 ARG A 110      47.268  -5.030  -5.997  1.00  0.82           N  
ATOM   1768  H   ARG A 110      42.005  -5.946 -11.115  1.00  0.82           H  
ATOM   1769  HA  ARG A 110      41.899  -6.538  -8.244  1.00  0.82           H  
ATOM   1770 1HB  ARG A 110      43.168  -4.215  -9.737  1.00  0.82           H  
ATOM   1771 2HB  ARG A 110      43.360  -4.541  -8.017  1.00  0.82           H  
ATOM   1772 1HG  ARG A 110      44.455  -6.699  -8.550  1.00  0.82           H  
ATOM   1773 2HG  ARG A 110      44.259  -6.330 -10.282  1.00  0.82           H  
ATOM   1774 1HD  ARG A 110      46.461  -5.765  -9.748  1.00  0.82           H  
ATOM   1775 2HD  ARG A 110      45.564  -4.239  -9.895  1.00  0.82           H  
ATOM   1776  HE  ARG A 110      45.874  -3.820  -7.582  1.00  0.82           H  
ATOM   1777 1HH1 ARG A 110      47.021  -7.069  -8.448  1.00  0.82           H  
ATOM   1778 2HH1 ARG A 110      47.879  -7.268  -6.937  1.00  0.82           H  
ATOM   1779 1HH2 ARG A 110      46.945  -4.081  -5.744  1.00  0.82           H  
ATOM   1780 2HH2 ARG A 110      47.842  -5.565  -5.371  1.00  0.82           H  
ATOM   1781  N   HIS A 111      40.323  -4.901  -7.289  1.00  0.81           N  
ATOM   1782  CA  HIS A 111      39.338  -3.989  -6.717  1.00  0.81           C  
ATOM   1783  C   HIS A 111      39.879  -2.573  -6.656  1.00  0.81           C  
ATOM   1784  O   HIS A 111      39.119  -1.615  -6.681  1.00  0.81           O  
ATOM   1785  CB  HIS A 111      38.952  -4.442  -5.314  1.00  0.81           C  
ATOM   1786  CG  HIS A 111      40.075  -4.383  -4.334  1.00  0.81           C  
ATOM   1787  ND1 HIS A 111      41.063  -5.350  -4.279  1.00  0.81           N  
ATOM   1788  CD2 HIS A 111      40.377  -3.481  -3.373  1.00  0.81           C  
ATOM   1789  CE1 HIS A 111      41.921  -5.041  -3.320  1.00  0.81           C  
ATOM   1790  NE2 HIS A 111      41.526  -3.915  -2.756  1.00  0.81           N  
ATOM   1791  H   HIS A 111      40.637  -5.696  -6.748  1.00  0.81           H  
ATOM   1792  HA  HIS A 111      38.440  -3.983  -7.335  1.00  0.81           H  
ATOM   1793 1HB  HIS A 111      38.143  -3.811  -4.942  1.00  0.81           H  
ATOM   1794 2HB  HIS A 111      38.580  -5.462  -5.354  1.00  0.81           H  
ATOM   1795  HD2 HIS A 111      39.815  -2.576  -3.134  1.00  0.81           H  
ATOM   1796  HE1 HIS A 111      42.805  -5.615  -3.045  1.00  0.81           H  
ATOM   1797  HE2 HIS A 111      41.991  -3.436  -1.997  1.00  0.81           H  
ATOM   1798  N   GLU A 112      41.201  -2.450  -6.614  1.00  0.79           N  
ATOM   1799  CA  GLU A 112      41.881  -1.169  -6.564  1.00  0.79           C  
ATOM   1800  C   GLU A 112      41.586  -0.351  -7.817  1.00  0.79           C  
ATOM   1801  O   GLU A 112      41.477   0.877  -7.760  1.00  0.79           O  
ATOM   1802  CB  GLU A 112      43.382  -1.401  -6.410  1.00  0.79           C  
ATOM   1803  CG  GLU A 112      43.761  -1.970  -5.061  1.00  0.79           C  
ATOM   1804  CD  GLU A 112      45.203  -2.343  -4.938  1.00  0.79           C  
ATOM   1805  OE1 GLU A 112      45.874  -2.456  -5.941  1.00  0.79           O  
ATOM   1806  OE2 GLU A 112      45.649  -2.537  -3.833  1.00  0.79           O  
ATOM   1807  H   GLU A 112      41.750  -3.297  -6.597  1.00  0.79           H  
ATOM   1808  HA  GLU A 112      41.514  -0.618  -5.695  1.00  0.79           H  
ATOM   1809 1HB  GLU A 112      43.725  -2.094  -7.179  1.00  0.79           H  
ATOM   1810 2HB  GLU A 112      43.915  -0.462  -6.548  1.00  0.79           H  
ATOM   1811 1HG  GLU A 112      43.510  -1.247  -4.285  1.00  0.79           H  
ATOM   1812 2HG  GLU A 112      43.158  -2.856  -4.899  1.00  0.79           H  
ATOM   1813  N   THR A 113      41.466  -1.028  -8.966  1.00  0.76           N  
ATOM   1814  CA  THR A 113      41.149  -0.338 -10.202  1.00  0.76           C  
ATOM   1815  C   THR A 113      39.735   0.171 -10.086  1.00  0.76           C  
ATOM   1816  O   THR A 113      39.448   1.326 -10.394  1.00  0.76           O  
ATOM   1817  CB  THR A 113      41.288  -1.255 -11.432  1.00  0.76           C  
ATOM   1818  OG1 THR A 113      42.651  -1.680 -11.579  1.00  0.76           O  
ATOM   1819  CG2 THR A 113      40.802  -0.563 -12.708  1.00  0.76           C  
ATOM   1820  H   THR A 113      41.513  -2.042  -8.973  1.00  0.76           H  
ATOM   1821  HA  THR A 113      41.816   0.515 -10.320  1.00  0.76           H  
ATOM   1822  HB  THR A 113      40.678  -2.138 -11.268  1.00  0.76           H  
ATOM   1823  HG1 THR A 113      42.708  -2.307 -12.323  1.00  0.76           H  
ATOM   1824 1HG2 THR A 113      40.896  -1.254 -13.549  1.00  0.76           H  
ATOM   1825 2HG2 THR A 113      39.758  -0.270 -12.591  1.00  0.76           H  
ATOM   1826 3HG2 THR A 113      41.405   0.307 -12.890  1.00  0.76           H  
ATOM   1827  N   VAL A 114      38.853  -0.686  -9.586  1.00  0.73           N  
ATOM   1828  CA  VAL A 114      37.455  -0.304  -9.495  1.00  0.73           C  
ATOM   1829  C   VAL A 114      37.261   0.866  -8.535  1.00  0.73           C  
ATOM   1830  O   VAL A 114      36.538   1.820  -8.846  1.00  0.73           O  
ATOM   1831  CB  VAL A 114      36.591  -1.447  -8.978  1.00  0.73           C  
ATOM   1832  CG1 VAL A 114      35.237  -0.936  -8.781  1.00  0.73           C  
ATOM   1833  CG2 VAL A 114      36.627  -2.588  -9.884  1.00  0.73           C  
ATOM   1834  H   VAL A 114      39.172  -1.621  -9.315  1.00  0.73           H  
ATOM   1835  HA  VAL A 114      37.111  -0.015 -10.481  1.00  0.73           H  
ATOM   1836  HB  VAL A 114      36.957  -1.755  -8.002  1.00  0.73           H  
ATOM   1837 1HG1 VAL A 114      34.616  -1.712  -8.365  1.00  0.73           H  
ATOM   1838 2HG1 VAL A 114      35.315  -0.112  -8.097  1.00  0.73           H  
ATOM   1839 3HG1 VAL A 114      34.822  -0.598  -9.730  1.00  0.73           H  
ATOM   1840 1HG2 VAL A 114      36.014  -3.394  -9.494  1.00  0.73           H  
ATOM   1841 2HG2 VAL A 114      36.262  -2.294 -10.866  1.00  0.73           H  
ATOM   1842 3HG2 VAL A 114      37.658  -2.913  -9.935  1.00  0.73           H  
ATOM   1843  N   GLU A 115      37.903   0.796  -7.363  1.00  0.70           N  
ATOM   1844  CA  GLU A 115      37.770   1.868  -6.395  1.00  0.70           C  
ATOM   1845  C   GLU A 115      38.334   3.164  -6.947  1.00  0.70           C  
ATOM   1846  O   GLU A 115      37.740   4.223  -6.753  1.00  0.70           O  
ATOM   1847  CB  GLU A 115      38.474   1.535  -5.071  1.00  0.70           C  
ATOM   1848  CG  GLU A 115      37.811   0.443  -4.215  1.00  0.70           C  
ATOM   1849  CD  GLU A 115      38.556   0.211  -2.907  1.00  0.70           C  
ATOM   1850  OE1 GLU A 115      39.580   0.823  -2.711  1.00  0.70           O  
ATOM   1851  OE2 GLU A 115      38.109  -0.591  -2.113  1.00  0.70           O  
ATOM   1852  H   GLU A 115      38.480  -0.013  -7.154  1.00  0.70           H  
ATOM   1853  HA  GLU A 115      36.710   2.016  -6.192  1.00  0.70           H  
ATOM   1854 1HB  GLU A 115      39.493   1.202  -5.290  1.00  0.70           H  
ATOM   1855 2HB  GLU A 115      38.550   2.436  -4.466  1.00  0.70           H  
ATOM   1856 1HG  GLU A 115      36.786   0.739  -3.994  1.00  0.70           H  
ATOM   1857 2HG  GLU A 115      37.778  -0.485  -4.782  1.00  0.70           H  
ATOM   1858  N   ALA A 116      39.470   3.099  -7.650  1.00  0.68           N  
ATOM   1859  CA  ALA A 116      40.035   4.301  -8.241  1.00  0.68           C  
ATOM   1860  C   ALA A 116      39.089   4.877  -9.291  1.00  0.68           C  
ATOM   1861  O   ALA A 116      38.910   6.096  -9.382  1.00  0.68           O  
ATOM   1862  CB  ALA A 116      41.376   4.004  -8.844  1.00  0.68           C  
ATOM   1863  H   ALA A 116      39.965   2.214  -7.767  1.00  0.68           H  
ATOM   1864  HA  ALA A 116      40.162   5.040  -7.453  1.00  0.68           H  
ATOM   1865 1HB  ALA A 116      41.788   4.917  -9.256  1.00  0.68           H  
ATOM   1866 2HB  ALA A 116      42.043   3.609  -8.081  1.00  0.68           H  
ATOM   1867 3HB  ALA A 116      41.237   3.262  -9.625  1.00  0.68           H  
ATOM   1868  N   LEU A 117      38.424   4.013 -10.068  1.00  0.66           N  
ATOM   1869  CA  LEU A 117      37.504   4.548 -11.055  1.00  0.66           C  
ATOM   1870  C   LEU A 117      36.405   5.303 -10.320  1.00  0.66           C  
ATOM   1871  O   LEU A 117      36.048   6.423 -10.681  1.00  0.66           O  
ATOM   1872  CB  LEU A 117      36.846   3.421 -11.877  1.00  0.66           C  
ATOM   1873  CG  LEU A 117      37.677   2.610 -12.900  1.00  0.66           C  
ATOM   1874  CD1 LEU A 117      36.837   1.412 -13.334  1.00  0.66           C  
ATOM   1875  CD2 LEU A 117      38.037   3.479 -14.126  1.00  0.66           C  
ATOM   1876  H   LEU A 117      38.589   3.008  -9.999  1.00  0.66           H  
ATOM   1877  HA  LEU A 117      38.044   5.225 -11.702  1.00  0.66           H  
ATOM   1878 1HB  LEU A 117      36.443   2.701 -11.178  1.00  0.66           H  
ATOM   1879 2HB  LEU A 117      36.007   3.853 -12.421  1.00  0.66           H  
ATOM   1880  HG  LEU A 117      38.576   2.247 -12.438  1.00  0.66           H  
ATOM   1881 1HD1 LEU A 117      37.398   0.808 -14.045  1.00  0.66           H  
ATOM   1882 2HD1 LEU A 117      36.591   0.810 -12.474  1.00  0.66           H  
ATOM   1883 3HD1 LEU A 117      35.917   1.767 -13.791  1.00  0.66           H  
ATOM   1884 1HD2 LEU A 117      38.607   2.884 -14.838  1.00  0.66           H  
ATOM   1885 2HD2 LEU A 117      37.127   3.843 -14.604  1.00  0.66           H  
ATOM   1886 3HD2 LEU A 117      38.637   4.315 -13.809  1.00  0.66           H  
ATOM   1887  N   ALA A 118      35.901   4.707  -9.237  1.00  0.65           N  
ATOM   1888  CA  ALA A 118      34.844   5.318  -8.437  1.00  0.65           C  
ATOM   1889  C   ALA A 118      35.272   6.627  -7.789  1.00  0.65           C  
ATOM   1890  O   ALA A 118      34.508   7.594  -7.742  1.00  0.65           O  
ATOM   1891  CB  ALA A 118      34.418   4.353  -7.365  1.00  0.65           C  
ATOM   1892  H   ALA A 118      36.242   3.778  -8.979  1.00  0.65           H  
ATOM   1893  HA  ALA A 118      33.998   5.531  -9.086  1.00  0.65           H  
ATOM   1894 1HB  ALA A 118      33.606   4.794  -6.792  1.00  0.65           H  
ATOM   1895 2HB  ALA A 118      34.084   3.434  -7.832  1.00  0.65           H  
ATOM   1896 3HB  ALA A 118      35.249   4.140  -6.708  1.00  0.65           H  
ATOM   1897  N   ARG A 119      36.511   6.656  -7.301  1.00  0.64           N  
ATOM   1898  CA  ARG A 119      37.095   7.810  -6.633  1.00  0.64           C  
ATOM   1899  C   ARG A 119      37.164   9.030  -7.530  1.00  0.64           C  
ATOM   1900  O   ARG A 119      36.942  10.155  -7.073  1.00  0.64           O  
ATOM   1901  CB  ARG A 119      38.493   7.480  -6.135  1.00  0.64           C  
ATOM   1902  CG  ARG A 119      39.188   8.544  -5.309  1.00  0.64           C  
ATOM   1903  CD  ARG A 119      40.466   8.018  -4.717  1.00  0.64           C  
ATOM   1904  NE  ARG A 119      41.467   7.749  -5.733  1.00  0.64           N  
ATOM   1905  CZ  ARG A 119      42.480   6.879  -5.645  1.00  0.64           C  
ATOM   1906  NH1 ARG A 119      42.666   6.132  -4.575  1.00  0.64           N  
ATOM   1907  NH2 ARG A 119      43.283   6.813  -6.681  1.00  0.64           N  
ATOM   1908  H   ARG A 119      37.074   5.812  -7.367  1.00  0.64           H  
ATOM   1909  HA  ARG A 119      36.475   8.051  -5.771  1.00  0.64           H  
ATOM   1910 1HB  ARG A 119      38.461   6.562  -5.550  1.00  0.64           H  
ATOM   1911 2HB  ARG A 119      39.131   7.287  -6.997  1.00  0.64           H  
ATOM   1912 1HG  ARG A 119      39.431   9.391  -5.955  1.00  0.64           H  
ATOM   1913 2HG  ARG A 119      38.534   8.873  -4.503  1.00  0.64           H  
ATOM   1914 1HD  ARG A 119      40.874   8.751  -4.023  1.00  0.64           H  
ATOM   1915 2HD  ARG A 119      40.262   7.088  -4.187  1.00  0.64           H  
ATOM   1916  HE  ARG A 119      41.432   8.276  -6.603  1.00  0.64           H  
ATOM   1917 1HH1 ARG A 119      42.034   6.207  -3.790  1.00  0.64           H  
ATOM   1918 2HH1 ARG A 119      43.442   5.486  -4.539  1.00  0.64           H  
ATOM   1919 1HH2 ARG A 119      43.070   7.441  -7.469  1.00  0.64           H  
ATOM   1920 2HH2 ARG A 119      44.072   6.186  -6.690  1.00  0.64           H  
ATOM   1921  N   HIS A 120      37.484   8.812  -8.805  1.00  0.64           N  
ATOM   1922  CA  HIS A 120      37.654   9.936  -9.704  1.00  0.64           C  
ATOM   1923  C   HIS A 120      36.488  10.181 -10.665  1.00  0.64           C  
ATOM   1924  O   HIS A 120      36.347  11.291 -11.183  1.00  0.64           O  
ATOM   1925  CB  HIS A 120      38.937   9.721 -10.493  1.00  0.64           C  
ATOM   1926  CG  HIS A 120      40.130   9.629  -9.598  1.00  0.64           C  
ATOM   1927  ND1 HIS A 120      40.615  10.708  -8.882  1.00  0.64           N  
ATOM   1928  CD2 HIS A 120      40.932   8.581  -9.292  1.00  0.64           C  
ATOM   1929  CE1 HIS A 120      41.664  10.329  -8.178  1.00  0.64           C  
ATOM   1930  NE2 HIS A 120      41.877   9.038  -8.405  1.00  0.64           N  
ATOM   1931  H   HIS A 120      37.669   7.858  -9.124  1.00  0.64           H  
ATOM   1932  HA  HIS A 120      37.777  10.842  -9.116  1.00  0.64           H  
ATOM   1933 1HB  HIS A 120      38.861   8.789 -11.061  1.00  0.64           H  
ATOM   1934 2HB  HIS A 120      39.084  10.533 -11.203  1.00  0.64           H  
ATOM   1935  HD1 HIS A 120      40.235  11.637  -8.878  1.00  0.64           H  
ATOM   1936  HD2 HIS A 120      40.942   7.538  -9.606  1.00  0.64           H  
ATOM   1937  HE1 HIS A 120      42.190  11.041  -7.542  1.00  0.64           H  
ATOM   1938  N   ALA A 121      35.641   9.183 -10.905  1.00  0.63           N  
ATOM   1939  CA  ALA A 121      34.512   9.394 -11.801  1.00  0.63           C  
ATOM   1940  C   ALA A 121      33.424  10.181 -11.076  1.00  0.63           C  
ATOM   1941  O   ALA A 121      33.101   9.893  -9.922  1.00  0.63           O  
ATOM   1942  CB  ALA A 121      33.948   8.055 -12.282  1.00  0.63           C  
ATOM   1943  H   ALA A 121      35.780   8.262 -10.494  1.00  0.63           H  
ATOM   1944  HA  ALA A 121      34.847   9.980 -12.658  1.00  0.63           H  
ATOM   1945 1HB  ALA A 121      33.118   8.225 -12.944  1.00  0.63           H  
ATOM   1946 2HB  ALA A 121      34.711   7.497 -12.805  1.00  0.63           H  
ATOM   1947 3HB  ALA A 121      33.610   7.477 -11.419  1.00  0.63           H  
ATOM   1948  N   LYS A 122      32.763  11.091 -11.781  1.00  0.63           N  
ATOM   1949  CA  LYS A 122      31.619  11.800 -11.204  1.00  0.63           C  
ATOM   1950  C   LYS A 122      30.308  11.142 -11.601  1.00  0.63           C  
ATOM   1951  O   LYS A 122      29.223  11.672 -11.357  1.00  0.63           O  
ATOM   1952  CB  LYS A 122      31.624  13.274 -11.574  1.00  0.63           C  
ATOM   1953  CG  LYS A 122      32.861  14.023 -11.059  1.00  0.63           C  
ATOM   1954  CD  LYS A 122      32.928  14.013  -9.536  1.00  0.63           C  
ATOM   1955  CE  LYS A 122      34.110  14.823  -9.026  1.00  0.63           C  
ATOM   1956  NZ  LYS A 122      34.229  14.755  -7.542  1.00  0.63           N  
ATOM   1957  H   LYS A 122      33.103  11.360 -12.705  1.00  0.63           H  
ATOM   1958  HA  LYS A 122      31.694  11.740 -10.119  1.00  0.63           H  
ATOM   1959 1HB  LYS A 122      31.571  13.384 -12.651  1.00  0.63           H  
ATOM   1960 2HB  LYS A 122      30.744  13.756 -11.155  1.00  0.63           H  
ATOM   1961 1HG  LYS A 122      33.761  13.539 -11.440  1.00  0.63           H  
ATOM   1962 2HG  LYS A 122      32.844  15.049 -11.421  1.00  0.63           H  
ATOM   1963 1HD  LYS A 122      32.005  14.424  -9.125  1.00  0.63           H  
ATOM   1964 2HD  LYS A 122      33.034  12.981  -9.190  1.00  0.63           H  
ATOM   1965 1HE  LYS A 122      35.025  14.434  -9.474  1.00  0.63           H  
ATOM   1966 2HE  LYS A 122      33.984  15.864  -9.323  1.00  0.63           H  
ATOM   1967 1HZ  LYS A 122      35.024  15.301  -7.240  1.00  0.63           H  
ATOM   1968 2HZ  LYS A 122      33.388  15.120  -7.117  1.00  0.63           H  
ATOM   1969 3HZ  LYS A 122      34.359  13.787  -7.265  1.00  0.63           H  
ATOM   1970  N   VAL A 123      30.426   9.976 -12.209  1.00  0.63           N  
ATOM   1971  CA  VAL A 123      29.288   9.186 -12.605  1.00  0.63           C  
ATOM   1972  C   VAL A 123      29.447   7.861 -11.877  1.00  0.63           C  
ATOM   1973  O   VAL A 123      30.582   7.448 -11.653  1.00  0.63           O  
ATOM   1974  CB  VAL A 123      29.279   8.966 -14.121  1.00  0.63           C  
ATOM   1975  CG1 VAL A 123      29.167  10.278 -14.817  1.00  0.63           C  
ATOM   1976  CG2 VAL A 123      30.539   8.236 -14.545  1.00  0.63           C  
ATOM   1977  H   VAL A 123      31.357   9.627 -12.375  1.00  0.63           H  
ATOM   1978  HA  VAL A 123      28.389   9.713 -12.316  1.00  0.63           H  
ATOM   1979  HB  VAL A 123      28.424   8.389 -14.384  1.00  0.63           H  
ATOM   1980 1HG1 VAL A 123      29.150  10.119 -15.877  1.00  0.63           H  
ATOM   1981 2HG1 VAL A 123      28.249  10.775 -14.508  1.00  0.63           H  
ATOM   1982 3HG1 VAL A 123      30.011  10.896 -14.566  1.00  0.63           H  
ATOM   1983 1HG2 VAL A 123      30.516   8.076 -15.622  1.00  0.63           H  
ATOM   1984 2HG2 VAL A 123      31.403   8.839 -14.289  1.00  0.63           H  
ATOM   1985 3HG2 VAL A 123      30.592   7.271 -14.033  1.00  0.63           H  
ATOM   1986  N   PRO A 124      28.367   7.163 -11.527  1.00  0.64           N  
ATOM   1987  CA  PRO A 124      28.395   5.903 -10.823  1.00  0.64           C  
ATOM   1988  C   PRO A 124      29.219   4.846 -11.489  1.00  0.64           C  
ATOM   1989  O   PRO A 124      29.126   4.669 -12.710  1.00  0.64           O  
ATOM   1990  CB  PRO A 124      26.928   5.475 -10.871  1.00  0.64           C  
ATOM   1991  CG  PRO A 124      26.158   6.749 -10.956  1.00  0.64           C  
ATOM   1992  CD  PRO A 124      27.000   7.667 -11.797  1.00  0.64           C  
ATOM   1993  HA  PRO A 124      28.752   6.071  -9.795  1.00  0.64           H  
ATOM   1994 1HB  PRO A 124      26.763   4.831 -11.744  1.00  0.64           H  
ATOM   1995 2HB  PRO A 124      26.689   4.870  -9.997  1.00  0.64           H  
ATOM   1996 1HG  PRO A 124      25.188   6.555 -11.422  1.00  0.64           H  
ATOM   1997 2HG  PRO A 124      25.955   7.133  -9.941  1.00  0.64           H  
ATOM   1998 1HD  PRO A 124      26.739   7.579 -12.852  1.00  0.64           H  
ATOM   1999 2HD  PRO A 124      26.837   8.670 -11.399  1.00  0.64           H  
ATOM   2000  N   VAL A 125      29.933   4.090 -10.673  1.00  0.65           N  
ATOM   2001  CA  VAL A 125      30.708   2.969 -11.145  1.00  0.65           C  
ATOM   2002  C   VAL A 125      30.111   1.674 -10.573  1.00  0.65           C  
ATOM   2003  O   VAL A 125      29.822   1.599  -9.372  1.00  0.65           O  
ATOM   2004  CB  VAL A 125      32.193   3.135 -10.766  1.00  0.65           C  
ATOM   2005  CG1 VAL A 125      33.023   1.909 -11.236  1.00  0.65           C  
ATOM   2006  CG2 VAL A 125      32.729   4.424 -11.402  1.00  0.65           C  
ATOM   2007  H   VAL A 125      29.994   4.357  -9.685  1.00  0.65           H  
ATOM   2008  HA  VAL A 125      30.652   2.963 -12.215  1.00  0.65           H  
ATOM   2009  HB  VAL A 125      32.282   3.200  -9.681  1.00  0.65           H  
ATOM   2010 1HG1 VAL A 125      34.066   2.046 -10.949  1.00  0.65           H  
ATOM   2011 2HG1 VAL A 125      32.637   1.003 -10.765  1.00  0.65           H  
ATOM   2012 3HG1 VAL A 125      32.950   1.814 -12.323  1.00  0.65           H  
ATOM   2013 1HG2 VAL A 125      33.763   4.555 -11.144  1.00  0.65           H  
ATOM   2014 2HG2 VAL A 125      32.644   4.371 -12.461  1.00  0.65           H  
ATOM   2015 3HG2 VAL A 125      32.151   5.280 -11.037  1.00  0.65           H  
ATOM   2016  N   VAL A 126      29.888   0.686 -11.436  1.00  0.66           N  
ATOM   2017  CA  VAL A 126      29.344  -0.595 -11.002  1.00  0.66           C  
ATOM   2018  C   VAL A 126      30.378  -1.696 -11.109  1.00  0.66           C  
ATOM   2019  O   VAL A 126      30.863  -2.053 -12.189  1.00  0.66           O  
ATOM   2020  CB  VAL A 126      28.102  -0.997 -11.833  1.00  0.66           C  
ATOM   2021  CG1 VAL A 126      27.573  -2.368 -11.373  1.00  0.66           C  
ATOM   2022  CG2 VAL A 126      27.061   0.037 -11.681  1.00  0.66           C  
ATOM   2023  H   VAL A 126      30.119   0.844 -12.412  1.00  0.66           H  
ATOM   2024  HA  VAL A 126      29.045  -0.512  -9.956  1.00  0.66           H  
ATOM   2025  HB  VAL A 126      28.377  -1.085 -12.877  1.00  0.66           H  
ATOM   2026 1HG1 VAL A 126      26.702  -2.646 -11.968  1.00  0.66           H  
ATOM   2027 2HG1 VAL A 126      28.348  -3.123 -11.498  1.00  0.66           H  
ATOM   2028 3HG1 VAL A 126      27.293  -2.311 -10.327  1.00  0.66           H  
ATOM   2029 1HG2 VAL A 126      26.179  -0.233 -12.263  1.00  0.66           H  
ATOM   2030 2HG2 VAL A 126      26.817   0.083 -10.636  1.00  0.66           H  
ATOM   2031 3HG2 VAL A 126      27.442   1.002 -12.023  1.00  0.66           H  
ATOM   2032  N   ASN A 127      30.681  -2.290  -9.979  1.00  0.68           N  
ATOM   2033  CA  ASN A 127      31.658  -3.349  -9.934  1.00  0.68           C  
ATOM   2034  C   ASN A 127      31.004  -4.605 -10.433  1.00  0.68           C  
ATOM   2035  O   ASN A 127      30.472  -5.401  -9.659  1.00  0.68           O  
ATOM   2036  CB  ASN A 127      32.172  -3.525  -8.541  1.00  0.68           C  
ATOM   2037  CG  ASN A 127      33.284  -4.437  -8.444  1.00  0.68           C  
ATOM   2038  OD1 ASN A 127      33.822  -4.890  -9.459  1.00  0.68           O  
ATOM   2039  ND2 ASN A 127      33.674  -4.728  -7.224  1.00  0.68           N  
ATOM   2040  H   ASN A 127      30.248  -1.976  -9.114  1.00  0.68           H  
ATOM   2041  HA  ASN A 127      32.486  -3.110 -10.605  1.00  0.68           H  
ATOM   2042 1HB  ASN A 127      32.491  -2.565  -8.184  1.00  0.68           H  
ATOM   2043 2HB  ASN A 127      31.366  -3.869  -7.888  1.00  0.68           H  
ATOM   2044 1HD2 ASN A 127      34.426  -5.370  -7.076  1.00  0.68           H  
ATOM   2045 2HD2 ASN A 127      33.201  -4.313  -6.421  1.00  0.68           H  
ATOM   2046  N   ALA A 128      30.980  -4.747 -11.746  1.00  0.70           N  
ATOM   2047  CA  ALA A 128      30.287  -5.857 -12.353  1.00  0.70           C  
ATOM   2048  C   ALA A 128      30.886  -7.155 -11.853  1.00  0.70           C  
ATOM   2049  O   ALA A 128      30.168  -8.119 -11.626  1.00  0.70           O  
ATOM   2050  CB  ALA A 128      30.361  -5.773 -13.856  1.00  0.70           C  
ATOM   2051  H   ALA A 128      31.467  -4.054 -12.314  1.00  0.70           H  
ATOM   2052  HA  ALA A 128      29.251  -5.811 -12.040  1.00  0.70           H  
ATOM   2053 1HB  ALA A 128      29.811  -6.595 -14.275  1.00  0.70           H  
ATOM   2054 2HB  ALA A 128      29.922  -4.830 -14.175  1.00  0.70           H  
ATOM   2055 3HB  ALA A 128      31.390  -5.821 -14.181  1.00  0.70           H  
ATOM   2056  N   LEU A 129      32.212  -7.164 -11.696  1.00  0.72           N  
ATOM   2057  CA  LEU A 129      32.955  -8.298 -11.135  1.00  0.72           C  
ATOM   2058  C   LEU A 129      34.407  -7.954 -10.815  1.00  0.72           C  
ATOM   2059  O   LEU A 129      35.154  -7.558 -11.706  1.00  0.72           O  
ATOM   2060  CB  LEU A 129      32.879  -9.517 -12.082  1.00  0.72           C  
ATOM   2061  CG  LEU A 129      33.778 -10.800 -11.775  1.00  0.72           C  
ATOM   2062  CD1 LEU A 129      35.265 -10.504 -12.101  1.00  0.72           C  
ATOM   2063  CD2 LEU A 129      33.599 -11.250 -10.382  1.00  0.72           C  
ATOM   2064  H   LEU A 129      32.705  -6.311 -11.969  1.00  0.72           H  
ATOM   2065  HA  LEU A 129      32.473  -8.578 -10.197  1.00  0.72           H  
ATOM   2066 1HB  LEU A 129      31.854  -9.881 -12.060  1.00  0.72           H  
ATOM   2067 2HB  LEU A 129      33.066  -9.185 -13.060  1.00  0.72           H  
ATOM   2068  HG  LEU A 129      33.464 -11.606 -12.393  1.00  0.72           H  
ATOM   2069 1HD1 LEU A 129      35.855 -11.399 -11.911  1.00  0.72           H  
ATOM   2070 2HD1 LEU A 129      35.369 -10.229 -13.140  1.00  0.72           H  
ATOM   2071 3HD1 LEU A 129      35.640  -9.708 -11.494  1.00  0.72           H  
ATOM   2072 1HD2 LEU A 129      34.191 -12.132 -10.254  1.00  0.72           H  
ATOM   2073 2HD2 LEU A 129      33.897 -10.515  -9.674  1.00  0.72           H  
ATOM   2074 3HD2 LEU A 129      32.586 -11.483 -10.225  1.00  0.72           H  
ATOM   2075  N   SER A 130      34.821  -8.175  -9.563  1.00  0.73           N  
ATOM   2076  CA  SER A 130      36.206  -7.997  -9.130  1.00  0.73           C  
ATOM   2077  C   SER A 130      36.681  -9.228  -8.366  1.00  0.73           C  
ATOM   2078  O   SER A 130      35.868 -10.037  -7.929  1.00  0.73           O  
ATOM   2079  CB  SER A 130      36.322  -6.782  -8.246  1.00  0.73           C  
ATOM   2080  OG  SER A 130      35.535  -6.926  -7.054  1.00  0.73           O  
ATOM   2081  H   SER A 130      34.141  -8.450  -8.853  1.00  0.73           H  
ATOM   2082  HA  SER A 130      36.842  -7.867 -10.007  1.00  0.73           H  
ATOM   2083 1HB  SER A 130      37.368  -6.629  -7.979  1.00  0.73           H  
ATOM   2084 2HB  SER A 130      36.008  -5.910  -8.799  1.00  0.73           H  
ATOM   2085  HG  SER A 130      34.652  -7.282  -7.347  1.00  0.73           H  
ATOM   2086  N   ASP A 131      37.992  -9.348  -8.136  1.00  0.73           N  
ATOM   2087  CA  ASP A 131      38.535 -10.442  -7.322  1.00  0.73           C  
ATOM   2088  C   ASP A 131      38.004 -10.431  -5.872  1.00  0.73           C  
ATOM   2089  O   ASP A 131      37.944 -11.474  -5.219  1.00  0.73           O  
ATOM   2090  CB  ASP A 131      40.062 -10.395  -7.327  1.00  0.73           C  
ATOM   2091  CG  ASP A 131      40.725 -11.674  -6.763  1.00  0.73           C  
ATOM   2092  OD1 ASP A 131      40.529 -12.732  -7.337  1.00  0.73           O  
ATOM   2093  OD2 ASP A 131      41.427 -11.578  -5.778  1.00  0.73           O  
ATOM   2094  H   ASP A 131      38.651  -8.689  -8.558  1.00  0.73           H  
ATOM   2095  HA  ASP A 131      38.230 -11.383  -7.780  1.00  0.73           H  
ATOM   2096 1HB  ASP A 131      40.415 -10.239  -8.348  1.00  0.73           H  
ATOM   2097 2HB  ASP A 131      40.398  -9.539  -6.742  1.00  0.73           H  
ATOM   2098  N   ARG A 132      37.655  -9.244  -5.363  1.00  0.71           N  
ATOM   2099  CA  ARG A 132      37.141  -9.073  -4.001  1.00  0.71           C  
ATOM   2100  C   ARG A 132      35.660  -9.402  -3.849  1.00  0.71           C  
ATOM   2101  O   ARG A 132      35.257 -10.103  -2.909  1.00  0.71           O  
ATOM   2102  CB  ARG A 132      37.293  -7.635  -3.536  1.00  0.71           C  
ATOM   2103  CG  ARG A 132      36.802  -7.375  -2.111  1.00  0.71           C  
ATOM   2104  CD  ARG A 132      36.848  -5.928  -1.743  1.00  0.71           C  
ATOM   2105  NE  ARG A 132      35.884  -5.113  -2.508  1.00  0.71           N  
ATOM   2106  CZ  ARG A 132      35.992  -3.777  -2.660  1.00  0.71           C  
ATOM   2107  NH1 ARG A 132      37.008  -3.168  -2.096  1.00  0.71           N  
ATOM   2108  NH2 ARG A 132      35.103  -3.073  -3.358  1.00  0.71           N  
ATOM   2109  H   ARG A 132      37.739  -8.435  -5.958  1.00  0.71           H  
ATOM   2110  HA  ARG A 132      37.712  -9.727  -3.342  1.00  0.71           H  
ATOM   2111 1HB  ARG A 132      38.344  -7.344  -3.584  1.00  0.71           H  
ATOM   2112 2HB  ARG A 132      36.738  -6.976  -4.205  1.00  0.71           H  
ATOM   2113 1HG  ARG A 132      35.769  -7.712  -2.020  1.00  0.71           H  
ATOM   2114 2HG  ARG A 132      37.424  -7.928  -1.408  1.00  0.71           H  
ATOM   2115 1HD  ARG A 132      36.617  -5.818  -0.684  1.00  0.71           H  
ATOM   2116 2HD  ARG A 132      37.850  -5.538  -1.937  1.00  0.71           H  
ATOM   2117  HE  ARG A 132      35.092  -5.581  -2.936  1.00  0.71           H  
ATOM   2118 1HH1 ARG A 132      37.671  -3.698  -1.553  1.00  0.71           H  
ATOM   2119 2HH1 ARG A 132      37.142  -2.152  -2.192  1.00  0.71           H  
ATOM   2120 1HH2 ARG A 132      34.285  -3.522  -3.803  1.00  0.71           H  
ATOM   2121 2HH2 ARG A 132      35.235  -2.076  -3.442  1.00  0.71           H  
ATOM   2122  N   ALA A 133      34.835  -8.856  -4.747  1.00  0.69           N  
ATOM   2123  CA  ALA A 133      33.383  -9.008  -4.620  1.00  0.69           C  
ATOM   2124  C   ALA A 133      32.675  -8.943  -5.976  1.00  0.69           C  
ATOM   2125  O   ALA A 133      33.210  -8.421  -6.966  1.00  0.69           O  
ATOM   2126  CB  ALA A 133      32.812  -7.936  -3.684  1.00  0.69           C  
ATOM   2127  H   ALA A 133      35.216  -8.315  -5.523  1.00  0.69           H  
ATOM   2128  HA  ALA A 133      33.183  -9.988  -4.189  1.00  0.69           H  
ATOM   2129 1HB  ALA A 133      31.738  -8.080  -3.573  1.00  0.69           H  
ATOM   2130 2HB  ALA A 133      33.285  -8.012  -2.705  1.00  0.69           H  
ATOM   2131 3HB  ALA A 133      32.998  -6.946  -4.101  1.00  0.69           H  
ATOM   2132  N   HIS A 134      31.450  -9.471  -5.993  1.00  0.66           N  
ATOM   2133  CA  HIS A 134      30.574  -9.498  -7.147  1.00  0.66           C  
ATOM   2134  C   HIS A 134      29.108  -9.281  -6.753  1.00  0.66           C  
ATOM   2135  O   HIS A 134      28.298 -10.208  -6.896  1.00  0.66           O  
ATOM   2136  CB  HIS A 134      30.706 -10.873  -7.791  1.00  0.66           C  
ATOM   2137  CG  HIS A 134      30.080 -10.985  -9.097  1.00  0.66           C  
ATOM   2138  ND1 HIS A 134      30.137 -12.135  -9.856  1.00  0.66           N  
ATOM   2139  CD2 HIS A 134      29.365 -10.109  -9.794  1.00  0.66           C  
ATOM   2140  CE1 HIS A 134      29.506 -11.933 -10.987  1.00  0.66           C  
ATOM   2141  NE2 HIS A 134      29.024 -10.710 -10.974  1.00  0.66           N  
ATOM   2142  H   HIS A 134      31.089  -9.873  -5.143  1.00  0.66           H  
ATOM   2143  HA  HIS A 134      30.869  -8.732  -7.864  1.00  0.66           H  
ATOM   2144 1HB  HIS A 134      31.765 -11.123  -7.890  1.00  0.66           H  
ATOM   2145 2HB  HIS A 134      30.260 -11.624  -7.134  1.00  0.66           H  
ATOM   2146  HD2 HIS A 134      29.116  -9.090  -9.489  1.00  0.66           H  
ATOM   2147  HE1 HIS A 134      29.399 -12.656 -11.789  1.00  0.66           H  
ATOM   2148  HE2 HIS A 134      28.495 -10.264 -11.708  1.00  0.66           H  
ATOM   2149  N   PRO A 135      28.722  -8.071  -6.283  1.00  0.64           N  
ATOM   2150  CA  PRO A 135      27.397  -7.741  -5.779  1.00  0.64           C  
ATOM   2151  C   PRO A 135      26.263  -8.117  -6.721  1.00  0.64           C  
ATOM   2152  O   PRO A 135      25.206  -8.545  -6.270  1.00  0.64           O  
ATOM   2153  CB  PRO A 135      27.470  -6.219  -5.641  1.00  0.64           C  
ATOM   2154  CG  PRO A 135      28.919  -5.925  -5.386  1.00  0.64           C  
ATOM   2155  CD  PRO A 135      29.657  -6.902  -6.286  1.00  0.64           C  
ATOM   2156  HA  PRO A 135      27.258  -8.215  -4.795  1.00  0.64           H  
ATOM   2157 1HB  PRO A 135      27.121  -5.759  -6.562  1.00  0.64           H  
ATOM   2158 2HB  PRO A 135      26.809  -5.882  -4.832  1.00  0.64           H  
ATOM   2159 1HG  PRO A 135      29.150  -4.872  -5.621  1.00  0.64           H  
ATOM   2160 2HG  PRO A 135      29.153  -6.070  -4.322  1.00  0.64           H  
ATOM   2161 1HD  PRO A 135      29.773  -6.489  -7.309  1.00  0.64           H  
ATOM   2162 2HD  PRO A 135      30.605  -7.099  -5.823  1.00  0.64           H  
ATOM   2163  N   LEU A 136      26.485  -8.038  -8.036  1.00  0.62           N  
ATOM   2164  CA  LEU A 136      25.406  -8.375  -8.956  1.00  0.62           C  
ATOM   2165  C   LEU A 136      25.028  -9.847  -8.856  1.00  0.62           C  
ATOM   2166  O   LEU A 136      23.856 -10.202  -9.003  1.00  0.62           O  
ATOM   2167  CB  LEU A 136      25.784  -8.050 -10.412  1.00  0.62           C  
ATOM   2168  CG  LEU A 136      25.927  -6.564 -10.772  1.00  0.62           C  
ATOM   2169  CD1 LEU A 136      26.414  -6.442 -12.218  1.00  0.62           C  
ATOM   2170  CD2 LEU A 136      24.597  -5.876 -10.584  1.00  0.62           C  
ATOM   2171  H   LEU A 136      27.370  -7.710  -8.394  1.00  0.62           H  
ATOM   2172  HA  LEU A 136      24.532  -7.782  -8.689  1.00  0.62           H  
ATOM   2173 1HB  LEU A 136      26.736  -8.531 -10.632  1.00  0.62           H  
ATOM   2174 2HB  LEU A 136      25.027  -8.481 -11.069  1.00  0.62           H  
ATOM   2175  HG  LEU A 136      26.676  -6.103 -10.122  1.00  0.62           H  
ATOM   2176 1HD1 LEU A 136      26.534  -5.389 -12.473  1.00  0.62           H  
ATOM   2177 2HD1 LEU A 136      27.363  -6.958 -12.322  1.00  0.62           H  
ATOM   2178 3HD1 LEU A 136      25.682  -6.897 -12.887  1.00  0.62           H  
ATOM   2179 1HD2 LEU A 136      24.690  -4.818 -10.832  1.00  0.62           H  
ATOM   2180 2HD2 LEU A 136      23.856  -6.339 -11.231  1.00  0.62           H  
ATOM   2181 3HD2 LEU A 136      24.293  -5.988  -9.546  1.00  0.62           H  
ATOM   2182  N   GLN A 137      26.014 -10.724  -8.649  1.00  0.61           N  
ATOM   2183  CA  GLN A 137      25.682 -12.135  -8.561  1.00  0.61           C  
ATOM   2184  C   GLN A 137      25.010 -12.382  -7.240  1.00  0.61           C  
ATOM   2185  O   GLN A 137      24.020 -13.101  -7.166  1.00  0.61           O  
ATOM   2186  CB  GLN A 137      26.903 -13.037  -8.698  1.00  0.61           C  
ATOM   2187  CG  GLN A 137      26.583 -14.551  -8.731  1.00  0.61           C  
ATOM   2188  CD  GLN A 137      25.771 -15.024  -9.995  1.00  0.61           C  
ATOM   2189  OE1 GLN A 137      26.191 -14.793 -11.142  1.00  0.61           O  
ATOM   2190  NE2 GLN A 137      24.636 -15.681  -9.805  1.00  0.61           N  
ATOM   2191  H   GLN A 137      26.966 -10.412  -8.473  1.00  0.61           H  
ATOM   2192  HA  GLN A 137      24.976 -12.383  -9.342  1.00  0.61           H  
ATOM   2193 1HB  GLN A 137      27.384 -12.814  -9.618  1.00  0.61           H  
ATOM   2194 2HB  GLN A 137      27.611 -12.838  -7.889  1.00  0.61           H  
ATOM   2195 1HG  GLN A 137      27.520 -15.093  -8.694  1.00  0.61           H  
ATOM   2196 2HG  GLN A 137      25.988 -14.796  -7.846  1.00  0.61           H  
ATOM   2197 1HE2 GLN A 137      24.109 -16.001 -10.585  1.00  0.61           H  
ATOM   2198 2HE2 GLN A 137      24.279 -15.869  -8.862  1.00  0.61           H  
ATOM   2199  N   ALA A 138      25.524 -11.751  -6.185  1.00  0.60           N  
ATOM   2200  CA  ALA A 138      24.941 -11.994  -4.874  1.00  0.60           C  
ATOM   2201  C   ALA A 138      23.480 -11.582  -4.857  1.00  0.60           C  
ATOM   2202  O   ALA A 138      22.627 -12.307  -4.347  1.00  0.60           O  
ATOM   2203  CB  ALA A 138      25.715 -11.253  -3.823  1.00  0.60           C  
ATOM   2204  H   ALA A 138      26.333 -11.135  -6.307  1.00  0.60           H  
ATOM   2205  HA  ALA A 138      24.994 -13.064  -4.673  1.00  0.60           H  
ATOM   2206 1HB  ALA A 138      25.305 -11.454  -2.845  1.00  0.60           H  
ATOM   2207 2HB  ALA A 138      26.717 -11.606  -3.869  1.00  0.60           H  
ATOM   2208 3HB  ALA A 138      25.679 -10.182  -4.021  1.00  0.60           H  
ATOM   2209  N   LEU A 139      23.177 -10.452  -5.480  1.00  0.59           N  
ATOM   2210  CA  LEU A 139      21.811  -9.983  -5.554  1.00  0.59           C  
ATOM   2211  C   LEU A 139      20.954 -10.907  -6.418  1.00  0.59           C  
ATOM   2212  O   LEU A 139      19.809 -11.205  -6.067  1.00  0.59           O  
ATOM   2213  CB  LEU A 139      21.830  -8.575  -6.104  1.00  0.59           C  
ATOM   2214  CG  LEU A 139      22.404  -7.531  -5.203  1.00  0.59           C  
ATOM   2215  CD1 LEU A 139      22.581  -6.248  -6.004  1.00  0.59           C  
ATOM   2216  CD2 LEU A 139      21.485  -7.360  -4.038  1.00  0.59           C  
ATOM   2217  H   LEU A 139      23.919  -9.884  -5.889  1.00  0.59           H  
ATOM   2218  HA  LEU A 139      21.398  -9.964  -4.548  1.00  0.59           H  
ATOM   2219 1HB  LEU A 139      22.460  -8.585  -6.979  1.00  0.59           H  
ATOM   2220 2HB  LEU A 139      20.822  -8.284  -6.384  1.00  0.59           H  
ATOM   2221  HG  LEU A 139      23.376  -7.841  -4.836  1.00  0.59           H  
ATOM   2222 1HD1 LEU A 139      22.999  -5.475  -5.375  1.00  0.59           H  
ATOM   2223 2HD1 LEU A 139      23.259  -6.439  -6.837  1.00  0.59           H  
ATOM   2224 3HD1 LEU A 139      21.617  -5.934  -6.389  1.00  0.59           H  
ATOM   2225 1HD2 LEU A 139      21.884  -6.619  -3.378  1.00  0.59           H  
ATOM   2226 2HD2 LEU A 139      20.498  -7.048  -4.384  1.00  0.59           H  
ATOM   2227 3HD2 LEU A 139      21.403  -8.303  -3.512  1.00  0.59           H  
ATOM   2228  N   ALA A 140      21.511 -11.403  -7.535  1.00  0.58           N  
ATOM   2229  CA  ALA A 140      20.779 -12.327  -8.403  1.00  0.58           C  
ATOM   2230  C   ALA A 140      20.422 -13.589  -7.645  1.00  0.58           C  
ATOM   2231  O   ALA A 140      19.327 -14.153  -7.803  1.00  0.58           O  
ATOM   2232  CB  ALA A 140      21.614 -12.695  -9.613  1.00  0.58           C  
ATOM   2233  H   ALA A 140      22.450 -11.118  -7.813  1.00  0.58           H  
ATOM   2234  HA  ALA A 140      19.861 -11.839  -8.725  1.00  0.58           H  
ATOM   2235 1HB  ALA A 140      21.054 -13.371 -10.262  1.00  0.58           H  
ATOM   2236 2HB  ALA A 140      21.851 -11.786 -10.141  1.00  0.58           H  
ATOM   2237 3HB  ALA A 140      22.531 -13.183  -9.289  1.00  0.58           H  
ATOM   2238  N   ASP A 141      21.346 -14.022  -6.792  1.00  0.58           N  
ATOM   2239  CA  ASP A 141      21.148 -15.221  -6.021  1.00  0.58           C  
ATOM   2240  C   ASP A 141      20.092 -14.994  -4.957  1.00  0.58           C  
ATOM   2241  O   ASP A 141      19.220 -15.841  -4.761  1.00  0.58           O  
ATOM   2242  CB  ASP A 141      22.463 -15.654  -5.397  1.00  0.58           C  
ATOM   2243  CG  ASP A 141      23.456 -16.171  -6.447  1.00  0.58           C  
ATOM   2244  OD1 ASP A 141      23.051 -16.335  -7.581  1.00  0.58           O  
ATOM   2245  OD2 ASP A 141      24.587 -16.446  -6.110  1.00  0.58           O  
ATOM   2246  H   ASP A 141      22.230 -13.516  -6.712  1.00  0.58           H  
ATOM   2247  HA  ASP A 141      20.804 -16.011  -6.687  1.00  0.58           H  
ATOM   2248 1HB  ASP A 141      22.909 -14.791  -4.914  1.00  0.58           H  
ATOM   2249 2HB  ASP A 141      22.278 -16.384  -4.635  1.00  0.58           H  
ATOM   2250  N   LEU A 142      20.108 -13.822  -4.319  1.00  0.57           N  
ATOM   2251  CA  LEU A 142      19.099 -13.537  -3.313  1.00  0.57           C  
ATOM   2252  C   LEU A 142      17.722 -13.450  -3.944  1.00  0.57           C  
ATOM   2253  O   LEU A 142      16.741 -13.954  -3.397  1.00  0.57           O  
ATOM   2254  CB  LEU A 142      19.365 -12.214  -2.626  1.00  0.57           C  
ATOM   2255  CG  LEU A 142      20.550 -12.118  -1.766  1.00  0.57           C  
ATOM   2256  CD1 LEU A 142      20.621 -10.746  -1.297  1.00  0.57           C  
ATOM   2257  CD2 LEU A 142      20.459 -13.059  -0.673  1.00  0.57           C  
ATOM   2258  H   LEU A 142      20.856 -13.152  -4.503  1.00  0.57           H  
ATOM   2259  HA  LEU A 142      19.101 -14.338  -2.577  1.00  0.57           H  
ATOM   2260 1HB  LEU A 142      19.472 -11.456  -3.397  1.00  0.57           H  
ATOM   2261 2HB  LEU A 142      18.506 -11.963  -2.028  1.00  0.57           H  
ATOM   2262  HG  LEU A 142      21.438 -12.333  -2.326  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 142      21.448 -10.632  -0.677  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 142      20.702 -10.088  -2.149  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 142      19.721 -10.526  -0.740  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 142      21.341 -12.961  -0.046  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 142      19.581 -12.853  -0.093  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 142      20.406 -14.067  -1.079  1.00  0.57           H  
ATOM   2269  N   LEU A 143      17.654 -12.868  -5.142  1.00  0.58           N  
ATOM   2270  CA  LEU A 143      16.386 -12.732  -5.835  1.00  0.58           C  
ATOM   2271  C   LEU A 143      15.864 -14.133  -6.128  1.00  0.58           C  
ATOM   2272  O   LEU A 143      14.691 -14.430  -5.888  1.00  0.58           O  
ATOM   2273  CB  LEU A 143      16.570 -11.941  -7.139  1.00  0.58           C  
ATOM   2274  CG  LEU A 143      15.301 -11.613  -7.958  1.00  0.58           C  
ATOM   2275  CD1 LEU A 143      14.368 -10.737  -7.101  1.00  0.58           C  
ATOM   2276  CD2 LEU A 143      15.704 -10.874  -9.244  1.00  0.58           C  
ATOM   2277  H   LEU A 143      18.494 -12.463  -5.556  1.00  0.58           H  
ATOM   2278  HA  LEU A 143      15.679 -12.213  -5.190  1.00  0.58           H  
ATOM   2279 1HB  LEU A 143      17.069 -11.003  -6.910  1.00  0.58           H  
ATOM   2280 2HB  LEU A 143      17.234 -12.512  -7.788  1.00  0.58           H  
ATOM   2281  HG  LEU A 143      14.771 -12.537  -8.216  1.00  0.58           H  
ATOM   2282 1HD1 LEU A 143      13.471 -10.499  -7.671  1.00  0.58           H  
ATOM   2283 2HD1 LEU A 143      14.089 -11.274  -6.195  1.00  0.58           H  
ATOM   2284 3HD1 LEU A 143      14.880  -9.809  -6.830  1.00  0.58           H  
ATOM   2285 1HD2 LEU A 143      14.811 -10.627  -9.824  1.00  0.58           H  
ATOM   2286 2HD2 LEU A 143      16.230  -9.968  -8.975  1.00  0.58           H  
ATOM   2287 3HD2 LEU A 143      16.352 -11.492  -9.835  1.00  0.58           H  
ATOM   2288  N   THR A 144      16.758 -15.016  -6.595  1.00  0.58           N  
ATOM   2289  CA  THR A 144      16.379 -16.380  -6.925  1.00  0.58           C  
ATOM   2290  C   THR A 144      15.876 -17.086  -5.670  1.00  0.58           C  
ATOM   2291  O   THR A 144      14.832 -17.737  -5.692  1.00  0.58           O  
ATOM   2292  CB  THR A 144      17.577 -17.153  -7.514  1.00  0.58           C  
ATOM   2293  OG1 THR A 144      18.038 -16.474  -8.691  1.00  0.58           O  
ATOM   2294  CG2 THR A 144      17.158 -18.584  -7.901  1.00  0.58           C  
ATOM   2295  H   THR A 144      17.718 -14.717  -6.772  1.00  0.58           H  
ATOM   2296  HA  THR A 144      15.569 -16.355  -7.655  1.00  0.58           H  
ATOM   2297  HB  THR A 144      18.383 -17.193  -6.786  1.00  0.58           H  
ATOM   2298  HG1 THR A 144      18.444 -15.607  -8.418  1.00  0.58           H  
ATOM   2299 1HG2 THR A 144      18.012 -19.109  -8.328  1.00  0.58           H  
ATOM   2300 2HG2 THR A 144      16.808 -19.114  -7.014  1.00  0.58           H  
ATOM   2301 3HG2 THR A 144      16.357 -18.540  -8.639  1.00  0.58           H  
ATOM   2302  N   LEU A 145      16.586 -16.938  -4.550  1.00  0.59           N  
ATOM   2303  CA  LEU A 145      16.145 -17.602  -3.335  1.00  0.59           C  
ATOM   2304  C   LEU A 145      14.780 -17.096  -2.906  1.00  0.59           C  
ATOM   2305  O   LEU A 145      13.929 -17.885  -2.499  1.00  0.59           O  
ATOM   2306  CB  LEU A 145      17.120 -17.354  -2.188  1.00  0.59           C  
ATOM   2307  CG  LEU A 145      18.473 -17.999  -2.273  1.00  0.59           C  
ATOM   2308  CD1 LEU A 145      19.320 -17.480  -1.083  1.00  0.59           C  
ATOM   2309  CD2 LEU A 145      18.334 -19.512  -2.274  1.00  0.59           C  
ATOM   2310  H   LEU A 145      17.448 -16.392  -4.559  1.00  0.59           H  
ATOM   2311  HA  LEU A 145      16.080 -18.671  -3.527  1.00  0.59           H  
ATOM   2312 1HB  LEU A 145      17.312 -16.292  -2.161  1.00  0.59           H  
ATOM   2313 2HB  LEU A 145      16.650 -17.639  -1.267  1.00  0.59           H  
ATOM   2314  HG  LEU A 145      18.952 -17.694  -3.194  1.00  0.59           H  
ATOM   2315 1HD1 LEU A 145      20.314 -17.891  -1.096  1.00  0.59           H  
ATOM   2316 2HD1 LEU A 145      19.384 -16.397  -1.144  1.00  0.59           H  
ATOM   2317 3HD1 LEU A 145      18.848 -17.758  -0.154  1.00  0.59           H  
ATOM   2318 1HD2 LEU A 145      19.313 -19.961  -2.348  1.00  0.59           H  
ATOM   2319 2HD2 LEU A 145      17.857 -19.834  -1.358  1.00  0.59           H  
ATOM   2320 3HD2 LEU A 145      17.731 -19.822  -3.130  1.00  0.59           H  
ATOM   2321  N   LYS A 146      14.543 -15.791  -3.040  1.00  0.60           N  
ATOM   2322  CA  LYS A 146      13.255 -15.223  -2.684  1.00  0.60           C  
ATOM   2323  C   LYS A 146      12.150 -15.860  -3.531  1.00  0.60           C  
ATOM   2324  O   LYS A 146      11.120 -16.295  -3.006  1.00  0.60           O  
ATOM   2325  CB  LYS A 146      13.269 -13.698  -2.856  1.00  0.60           C  
ATOM   2326  CG  LYS A 146      11.964 -13.012  -2.475  1.00  0.60           C  
ATOM   2327  CD  LYS A 146      12.047 -11.488  -2.632  1.00  0.60           C  
ATOM   2328  CE  LYS A 146      10.698 -10.836  -2.307  1.00  0.60           C  
ATOM   2329  NZ  LYS A 146      10.725  -9.355  -2.470  1.00  0.60           N  
ATOM   2330  H   LYS A 146      15.283 -15.173  -3.374  1.00  0.60           H  
ATOM   2331  HA  LYS A 146      13.056 -15.449  -1.636  1.00  0.60           H  
ATOM   2332 1HB  LYS A 146      14.074 -13.274  -2.257  1.00  0.60           H  
ATOM   2333 2HB  LYS A 146      13.481 -13.456  -3.894  1.00  0.60           H  
ATOM   2334 1HG  LYS A 146      11.163 -13.389  -3.114  1.00  0.60           H  
ATOM   2335 2HG  LYS A 146      11.721 -13.251  -1.444  1.00  0.60           H  
ATOM   2336 1HD  LYS A 146      12.815 -11.086  -1.967  1.00  0.60           H  
ATOM   2337 2HD  LYS A 146      12.318 -11.240  -3.662  1.00  0.60           H  
ATOM   2338 1HE  LYS A 146       9.940 -11.246  -2.975  1.00  0.60           H  
ATOM   2339 2HE  LYS A 146      10.429 -11.073  -1.278  1.00  0.60           H  
ATOM   2340 1HZ  LYS A 146       9.825  -8.945  -2.258  1.00  0.60           H  
ATOM   2341 2HZ  LYS A 146      11.405  -8.926  -1.864  1.00  0.60           H  
ATOM   2342 3HZ  LYS A 146      10.957  -9.109  -3.421  1.00  0.60           H  
ATOM   2343  N   GLU A 147      12.373 -15.973  -4.843  1.00  0.62           N  
ATOM   2344  CA  GLU A 147      11.366 -16.576  -5.716  1.00  0.62           C  
ATOM   2345  C   GLU A 147      11.081 -18.042  -5.363  1.00  0.62           C  
ATOM   2346  O   GLU A 147       9.934 -18.491  -5.426  1.00  0.62           O  
ATOM   2347  CB  GLU A 147      11.789 -16.488  -7.188  1.00  0.62           C  
ATOM   2348  CG  GLU A 147      11.743 -15.094  -7.806  1.00  0.62           C  
ATOM   2349  CD  GLU A 147      12.192 -15.091  -9.257  1.00  0.62           C  
ATOM   2350  OE1 GLU A 147      12.939 -15.968  -9.662  1.00  0.62           O  
ATOM   2351  OE2 GLU A 147      11.745 -14.236  -9.989  1.00  0.62           O  
ATOM   2352  H   GLU A 147      13.242 -15.607  -5.238  1.00  0.62           H  
ATOM   2353  HA  GLU A 147      10.439 -16.017  -5.594  1.00  0.62           H  
ATOM   2354 1HB  GLU A 147      12.815 -16.852  -7.284  1.00  0.62           H  
ATOM   2355 2HB  GLU A 147      11.156 -17.142  -7.786  1.00  0.62           H  
ATOM   2356 1HG  GLU A 147      10.725 -14.710  -7.745  1.00  0.62           H  
ATOM   2357 2HG  GLU A 147      12.389 -14.432  -7.226  1.00  0.62           H  
ATOM   2358  N   VAL A 148      12.120 -18.777  -4.972  1.00  0.64           N  
ATOM   2359  CA  VAL A 148      11.993 -20.186  -4.611  1.00  0.64           C  
ATOM   2360  C   VAL A 148      11.342 -20.433  -3.252  1.00  0.64           C  
ATOM   2361  O   VAL A 148      10.512 -21.334  -3.110  1.00  0.64           O  
ATOM   2362  CB  VAL A 148      13.373 -20.853  -4.577  1.00  0.64           C  
ATOM   2363  CG1 VAL A 148      13.252 -22.254  -4.037  1.00  0.64           C  
ATOM   2364  CG2 VAL A 148      13.974 -20.888  -5.959  1.00  0.64           C  
ATOM   2365  H   VAL A 148      13.045 -18.344  -4.965  1.00  0.64           H  
ATOM   2366  HA  VAL A 148      11.389 -20.671  -5.375  1.00  0.64           H  
ATOM   2367  HB  VAL A 148      14.018 -20.284  -3.907  1.00  0.64           H  
ATOM   2368 1HG1 VAL A 148      14.227 -22.691  -3.985  1.00  0.64           H  
ATOM   2369 2HG1 VAL A 148      12.824 -22.225  -3.040  1.00  0.64           H  
ATOM   2370 3HG1 VAL A 148      12.613 -22.848  -4.684  1.00  0.64           H  
ATOM   2371 1HG2 VAL A 148      14.948 -21.344  -5.899  1.00  0.64           H  
ATOM   2372 2HG2 VAL A 148      13.332 -21.460  -6.617  1.00  0.64           H  
ATOM   2373 3HG2 VAL A 148      14.069 -19.887  -6.348  1.00  0.64           H  
ATOM   2374  N   PHE A 149      11.748 -19.662  -2.246  1.00  0.66           N  
ATOM   2375  CA  PHE A 149      11.291 -19.880  -0.882  1.00  0.66           C  
ATOM   2376  C   PHE A 149      10.207 -18.924  -0.359  1.00  0.66           C  
ATOM   2377  O   PHE A 149       9.659 -19.156   0.719  1.00  0.66           O  
ATOM   2378  CB  PHE A 149      12.521 -19.857   0.028  1.00  0.66           C  
ATOM   2379  CG  PHE A 149      13.452 -21.004  -0.284  1.00  0.66           C  
ATOM   2380  CD1 PHE A 149      14.633 -20.807  -0.985  1.00  0.66           C  
ATOM   2381  CD2 PHE A 149      13.129 -22.294   0.111  1.00  0.66           C  
ATOM   2382  CE1 PHE A 149      15.462 -21.864  -1.271  1.00  0.66           C  
ATOM   2383  CE2 PHE A 149      13.958 -23.349  -0.183  1.00  0.66           C  
ATOM   2384  CZ  PHE A 149      15.119 -23.131  -0.869  1.00  0.66           C  
ATOM   2385  H   PHE A 149      12.430 -18.927  -2.424  1.00  0.66           H  
ATOM   2386  HA  PHE A 149      10.877 -20.886  -0.839  1.00  0.66           H  
ATOM   2387 1HB  PHE A 149      13.067 -18.917  -0.107  1.00  0.66           H  
ATOM   2388 2HB  PHE A 149      12.220 -19.922   1.072  1.00  0.66           H  
ATOM   2389  HD1 PHE A 149      14.897 -19.803  -1.307  1.00  0.66           H  
ATOM   2390  HD2 PHE A 149      12.201 -22.469   0.655  1.00  0.66           H  
ATOM   2391  HE1 PHE A 149      16.382 -21.701  -1.820  1.00  0.66           H  
ATOM   2392  HE2 PHE A 149      13.691 -24.364   0.128  1.00  0.66           H  
ATOM   2393  HZ  PHE A 149      15.759 -23.967  -1.094  1.00  0.66           H  
ATOM   2394  N   GLY A 150       9.866 -17.870  -1.108  1.00  0.68           N  
ATOM   2395  CA  GLY A 150       8.830 -16.919  -0.687  1.00  0.68           C  
ATOM   2396  C   GLY A 150       9.350 -15.822   0.244  1.00  0.68           C  
ATOM   2397  O   GLY A 150       8.585 -14.995   0.744  1.00  0.68           O  
ATOM   2398  H   GLY A 150      10.346 -17.677  -1.984  1.00  0.68           H  
ATOM   2399 1HA  GLY A 150       8.400 -16.457  -1.576  1.00  0.68           H  
ATOM   2400 2HA  GLY A 150       8.025 -17.461  -0.194  1.00  0.68           H  
ATOM   2401  N   GLY A 151      10.652 -15.829   0.474  1.00  0.70           N  
ATOM   2402  CA  GLY A 151      11.308 -14.876   1.346  1.00  0.70           C  
ATOM   2403  C   GLY A 151      12.717 -15.339   1.677  1.00  0.70           C  
ATOM   2404  O   GLY A 151      13.106 -16.463   1.368  1.00  0.70           O  
ATOM   2405  H   GLY A 151      11.202 -16.538   0.015  1.00  0.70           H  
ATOM   2406 1HA  GLY A 151      11.342 -13.899   0.865  1.00  0.70           H  
ATOM   2407 2HA  GLY A 151      10.731 -14.766   2.263  1.00  0.70           H  
ATOM   2408  N   LEU A 152      13.479 -14.455   2.301  1.00  0.70           N  
ATOM   2409  CA  LEU A 152      14.855 -14.753   2.661  1.00  0.70           C  
ATOM   2410  C   LEU A 152      15.070 -14.926   4.159  1.00  0.70           C  
ATOM   2411  O   LEU A 152      15.879 -15.746   4.579  1.00  0.70           O  
ATOM   2412  CB  LEU A 152      15.733 -13.629   2.125  1.00  0.70           C  
ATOM   2413  CG  LEU A 152      15.678 -13.476   0.593  1.00  0.70           C  
ATOM   2414  CD1 LEU A 152      16.469 -12.283   0.138  1.00  0.70           C  
ATOM   2415  CD2 LEU A 152      16.236 -14.715  -0.034  1.00  0.70           C  
ATOM   2416  H   LEU A 152      13.097 -13.549   2.523  1.00  0.70           H  
ATOM   2417  HA  LEU A 152      15.144 -15.684   2.174  1.00  0.70           H  
ATOM   2418 1HB  LEU A 152      15.416 -12.688   2.576  1.00  0.70           H  
ATOM   2419 2HB  LEU A 152      16.761 -13.809   2.416  1.00  0.70           H  
ATOM   2420  HG  LEU A 152      14.644 -13.336   0.281  1.00  0.70           H  
ATOM   2421 1HD1 LEU A 152      16.402 -12.213  -0.948  1.00  0.70           H  
ATOM   2422 2HD1 LEU A 152      16.068 -11.376   0.587  1.00  0.70           H  
ATOM   2423 3HD1 LEU A 152      17.484 -12.404   0.423  1.00  0.70           H  
ATOM   2424 1HD2 LEU A 152      16.185 -14.606  -1.100  1.00  0.70           H  
ATOM   2425 2HD2 LEU A 152      17.269 -14.847   0.266  1.00  0.70           H  
ATOM   2426 3HD2 LEU A 152      15.651 -15.585   0.274  1.00  0.70           H  
ATOM   2427  N   ALA A 153      14.370 -14.153   4.977  1.00  0.70           N  
ATOM   2428  CA  ALA A 153      14.669 -14.223   6.397  1.00  0.70           C  
ATOM   2429  C   ALA A 153      14.510 -15.636   6.932  1.00  0.70           C  
ATOM   2430  O   ALA A 153      13.482 -16.283   6.721  1.00  0.70           O  
ATOM   2431  CB  ALA A 153      13.767 -13.282   7.172  1.00  0.70           C  
ATOM   2432  H   ALA A 153      13.682 -13.506   4.628  1.00  0.70           H  
ATOM   2433  HA  ALA A 153      15.703 -13.923   6.537  1.00  0.70           H  
ATOM   2434 1HB  ALA A 153      14.024 -13.328   8.229  1.00  0.70           H  
ATOM   2435 2HB  ALA A 153      13.908 -12.265   6.805  1.00  0.70           H  
ATOM   2436 3HB  ALA A 153      12.729 -13.578   7.036  1.00  0.70           H  
ATOM   2437  N   GLY A 154      15.523 -16.087   7.665  1.00  0.68           N  
ATOM   2438  CA  GLY A 154      15.531 -17.401   8.307  1.00  0.68           C  
ATOM   2439  C   GLY A 154      15.955 -18.548   7.380  1.00  0.68           C  
ATOM   2440  O   GLY A 154      16.047 -19.697   7.814  1.00  0.68           O  
ATOM   2441  H   GLY A 154      16.350 -15.494   7.754  1.00  0.68           H  
ATOM   2442 1HA  GLY A 154      16.203 -17.368   9.163  1.00  0.68           H  
ATOM   2443 2HA  GLY A 154      14.537 -17.606   8.699  1.00  0.68           H  
ATOM   2444  N   LEU A 155      16.225 -18.239   6.117  1.00  0.65           N  
ATOM   2445  CA  LEU A 155      16.615 -19.231   5.118  1.00  0.65           C  
ATOM   2446  C   LEU A 155      18.111 -19.562   5.257  1.00  0.65           C  
ATOM   2447  O   LEU A 155      18.950 -18.652   5.314  1.00  0.65           O  
ATOM   2448  CB  LEU A 155      16.308 -18.653   3.733  1.00  0.65           C  
ATOM   2449  CG  LEU A 155      16.503 -19.493   2.550  1.00  0.65           C  
ATOM   2450  CD1 LEU A 155      15.501 -20.547   2.592  1.00  0.65           C  
ATOM   2451  CD2 LEU A 155      16.361 -18.664   1.308  1.00  0.65           C  
ATOM   2452  H   LEU A 155      16.123 -17.271   5.807  1.00  0.65           H  
ATOM   2453  HA  LEU A 155      16.036 -20.141   5.275  1.00  0.65           H  
ATOM   2454 1HB  LEU A 155      15.259 -18.352   3.730  1.00  0.65           H  
ATOM   2455 2HB  LEU A 155      16.854 -17.807   3.607  1.00  0.65           H  
ATOM   2456  HG  LEU A 155      17.496 -19.952   2.581  1.00  0.65           H  
ATOM   2457 1HD1 LEU A 155      15.623 -21.195   1.743  1.00  0.65           H  
ATOM   2458 2HD1 LEU A 155      15.622 -21.088   3.499  1.00  0.65           H  
ATOM   2459 3HD1 LEU A 155      14.509 -20.103   2.571  1.00  0.65           H  
ATOM   2460 1HD2 LEU A 155      16.501 -19.296   0.454  1.00  0.65           H  
ATOM   2461 2HD2 LEU A 155      15.364 -18.213   1.274  1.00  0.65           H  
ATOM   2462 3HD2 LEU A 155      17.101 -17.886   1.309  1.00  0.65           H  
ATOM   2463  N   GLU A 156      18.453 -20.848   5.358  1.00  0.62           N  
ATOM   2464  CA  GLU A 156      19.865 -21.200   5.500  1.00  0.62           C  
ATOM   2465  C   GLU A 156      20.516 -21.547   4.163  1.00  0.62           C  
ATOM   2466  O   GLU A 156      19.984 -22.331   3.364  1.00  0.62           O  
ATOM   2467  CB  GLU A 156      20.055 -22.349   6.488  1.00  0.62           C  
ATOM   2468  CG  GLU A 156      19.628 -22.020   7.936  1.00  0.62           C  
ATOM   2469  CD  GLU A 156      20.031 -23.083   8.967  1.00  0.62           C  
ATOM   2470  OE1 GLU A 156      21.219 -23.219   9.179  1.00  0.62           O  
ATOM   2471  OE2 GLU A 156      19.176 -23.723   9.552  1.00  0.62           O  
ATOM   2472  H   GLU A 156      17.747 -21.583   5.318  1.00  0.62           H  
ATOM   2473  HA  GLU A 156      20.396 -20.336   5.903  1.00  0.62           H  
ATOM   2474 1HB  GLU A 156      19.448 -23.185   6.160  1.00  0.62           H  
ATOM   2475 2HB  GLU A 156      21.097 -22.673   6.491  1.00  0.62           H  
ATOM   2476 1HG  GLU A 156      20.062 -21.072   8.221  1.00  0.62           H  
ATOM   2477 2HG  GLU A 156      18.543 -21.903   7.950  1.00  0.62           H  
ATOM   2478  N   VAL A 157      21.694 -20.990   3.954  1.00  0.60           N  
ATOM   2479  CA  VAL A 157      22.463 -21.203   2.748  1.00  0.60           C  
ATOM   2480  C   VAL A 157      23.835 -21.809   3.007  1.00  0.60           C  
ATOM   2481  O   VAL A 157      24.541 -21.375   3.908  1.00  0.60           O  
ATOM   2482  CB  VAL A 157      22.627 -19.856   2.029  1.00  0.60           C  
ATOM   2483  CG1 VAL A 157      23.470 -20.039   0.877  1.00  0.60           C  
ATOM   2484  CG2 VAL A 157      21.239 -19.316   1.625  1.00  0.60           C  
ATOM   2485  H   VAL A 157      22.067 -20.343   4.648  1.00  0.60           H  
ATOM   2486  HA  VAL A 157      21.905 -21.876   2.101  1.00  0.60           H  
ATOM   2487  HB  VAL A 157      23.105 -19.140   2.691  1.00  0.60           H  
ATOM   2488 1HG1 VAL A 157      23.588 -19.098   0.343  1.00  0.60           H  
ATOM   2489 2HG1 VAL A 157      24.449 -20.405   1.177  1.00  0.60           H  
ATOM   2490 3HG1 VAL A 157      22.981 -20.770   0.276  1.00  0.60           H  
ATOM   2491 1HG2 VAL A 157      21.364 -18.370   1.119  1.00  0.60           H  
ATOM   2492 2HG2 VAL A 157      20.749 -20.016   0.964  1.00  0.60           H  
ATOM   2493 3HG2 VAL A 157      20.623 -19.168   2.514  1.00  0.60           H  
ATOM   2494  N   ALA A 158      24.194 -22.833   2.252  1.00  0.60           N  
ATOM   2495  CA  ALA A 158      25.519 -23.416   2.377  1.00  0.60           C  
ATOM   2496  C   ALA A 158      26.335 -23.062   1.159  1.00  0.60           C  
ATOM   2497  O   ALA A 158      25.783 -22.916   0.070  1.00  0.60           O  
ATOM   2498  CB  ALA A 158      25.464 -24.914   2.530  1.00  0.60           C  
ATOM   2499  H   ALA A 158      23.544 -23.186   1.555  1.00  0.60           H  
ATOM   2500  HA  ALA A 158      26.002 -22.988   3.246  1.00  0.60           H  
ATOM   2501 1HB  ALA A 158      26.480 -25.306   2.625  1.00  0.60           H  
ATOM   2502 2HB  ALA A 158      24.910 -25.155   3.419  1.00  0.60           H  
ATOM   2503 3HB  ALA A 158      24.981 -25.352   1.669  1.00  0.60           H  
ATOM   2504  N   TRP A 159      27.640 -22.979   1.342  1.00  0.60           N  
ATOM   2505  CA  TRP A 159      28.560 -22.735   0.239  1.00  0.60           C  
ATOM   2506  C   TRP A 159      29.660 -23.763   0.239  1.00  0.60           C  
ATOM   2507  O   TRP A 159      30.278 -24.019   1.272  1.00  0.60           O  
ATOM   2508  CB  TRP A 159      29.238 -21.374   0.336  1.00  0.60           C  
ATOM   2509  CG  TRP A 159      30.213 -21.123  -0.790  1.00  0.60           C  
ATOM   2510  CD1 TRP A 159      31.539 -21.440  -0.818  1.00  0.60           C  
ATOM   2511  CD2 TRP A 159      29.947 -20.437  -2.020  1.00  0.60           C  
ATOM   2512  NE1 TRP A 159      32.095 -21.019  -1.995  1.00  0.60           N  
ATOM   2513  CE2 TRP A 159      31.137 -20.401  -2.737  1.00  0.60           C  
ATOM   2514  CE3 TRP A 159      28.829 -19.851  -2.550  1.00  0.60           C  
ATOM   2515  CZ2 TRP A 159      31.219 -19.799  -3.964  1.00  0.60           C  
ATOM   2516  CZ3 TRP A 159      28.906 -19.254  -3.782  1.00  0.60           C  
ATOM   2517  CH2 TRP A 159      30.057 -19.226  -4.464  1.00  0.60           C  
ATOM   2518  H   TRP A 159      27.995 -23.095   2.292  1.00  0.60           H  
ATOM   2519  HA  TRP A 159      28.015 -22.803  -0.697  1.00  0.60           H  
ATOM   2520 1HB  TRP A 159      28.480 -20.590   0.324  1.00  0.60           H  
ATOM   2521 2HB  TRP A 159      29.775 -21.299   1.273  1.00  0.60           H  
ATOM   2522  HD1 TRP A 159      32.079 -21.957  -0.027  1.00  0.60           H  
ATOM   2523  HE1 TRP A 159      33.053 -21.133  -2.265  1.00  0.60           H  
ATOM   2524  HE3 TRP A 159      27.902 -19.858  -1.996  1.00  0.60           H  
ATOM   2525  HZ2 TRP A 159      32.154 -19.757  -4.532  1.00  0.60           H  
ATOM   2526  HZ3 TRP A 159      28.009 -18.797  -4.195  1.00  0.60           H  
ATOM   2527  HH2 TRP A 159      30.068 -18.734  -5.427  1.00  0.60           H  
ATOM   2528  N   VAL A 160      29.901 -24.354  -0.913  1.00  0.62           N  
ATOM   2529  CA  VAL A 160      30.958 -25.339  -1.035  1.00  0.62           C  
ATOM   2530  C   VAL A 160      32.014 -24.916  -2.075  1.00  0.62           C  
ATOM   2531  O   VAL A 160      31.775 -24.895  -3.289  1.00  0.62           O  
ATOM   2532  CB  VAL A 160      30.303 -26.702  -1.341  1.00  0.62           C  
ATOM   2533  CG1 VAL A 160      31.320 -27.722  -1.511  1.00  0.62           C  
ATOM   2534  CG2 VAL A 160      29.425 -27.114  -0.153  1.00  0.62           C  
ATOM   2535  H   VAL A 160      29.334 -24.095  -1.724  1.00  0.62           H  
ATOM   2536  HA  VAL A 160      31.464 -25.425  -0.073  1.00  0.62           H  
ATOM   2537  HB  VAL A 160      29.713 -26.631  -2.249  1.00  0.62           H  
ATOM   2538 1HG1 VAL A 160      30.852 -28.686  -1.722  1.00  0.62           H  
ATOM   2539 2HG1 VAL A 160      31.947 -27.427  -2.339  1.00  0.62           H  
ATOM   2540 3HG1 VAL A 160      31.903 -27.793  -0.613  1.00  0.62           H  
ATOM   2541 1HG2 VAL A 160      28.968 -28.081  -0.359  1.00  0.62           H  
ATOM   2542 2HG2 VAL A 160      30.037 -27.190   0.738  1.00  0.62           H  
ATOM   2543 3HG2 VAL A 160      28.657 -26.373   0.013  1.00  0.62           H  
ATOM   2544  N   GLY A 161      33.209 -24.567  -1.594  1.00  0.64           N  
ATOM   2545  CA  GLY A 161      34.192 -24.045  -2.536  1.00  0.64           C  
ATOM   2546  C   GLY A 161      35.355 -23.235  -1.971  1.00  0.64           C  
ATOM   2547  O   GLY A 161      35.746 -23.393  -0.819  1.00  0.64           O  
ATOM   2548  H   GLY A 161      33.405 -24.649  -0.593  1.00  0.64           H  
ATOM   2549 1HA  GLY A 161      34.617 -24.900  -3.053  1.00  0.64           H  
ATOM   2550 2HA  GLY A 161      33.680 -23.448  -3.289  1.00  0.64           H  
ATOM   2551  N   ASP A 162      35.911 -22.384  -2.842  1.00  0.66           N  
ATOM   2552  CA  ASP A 162      37.155 -21.625  -2.652  1.00  0.66           C  
ATOM   2553  C   ASP A 162      37.208 -20.311  -1.888  1.00  0.66           C  
ATOM   2554  O   ASP A 162      38.259 -19.677  -1.868  1.00  0.66           O  
ATOM   2555  CB  ASP A 162      37.665 -21.275  -4.034  1.00  0.66           C  
ATOM   2556  CG  ASP A 162      36.723 -20.331  -4.744  1.00  0.66           C  
ATOM   2557  OD1 ASP A 162      35.717 -19.931  -4.154  1.00  0.66           O  
ATOM   2558  OD2 ASP A 162      37.018 -19.979  -5.848  1.00  0.66           O  
ATOM   2559  H   ASP A 162      35.466 -22.304  -3.744  1.00  0.66           H  
ATOM   2560  HA  ASP A 162      37.852 -22.275  -2.145  1.00  0.66           H  
ATOM   2561 1HB  ASP A 162      38.648 -20.815  -3.954  1.00  0.66           H  
ATOM   2562 2HB  ASP A 162      37.760 -22.175  -4.641  1.00  0.66           H  
ATOM   2563  N   GLY A 163      36.119 -19.845  -1.325  1.00  0.67           N  
ATOM   2564  CA  GLY A 163      36.200 -18.590  -0.589  1.00  0.67           C  
ATOM   2565  C   GLY A 163      36.347 -17.330  -1.468  1.00  0.67           C  
ATOM   2566  O   GLY A 163      36.805 -16.286  -0.994  1.00  0.67           O  
ATOM   2567  H   GLY A 163      35.259 -20.363  -1.387  1.00  0.67           H  
ATOM   2568 1HA  GLY A 163      35.303 -18.500  -0.007  1.00  0.67           H  
ATOM   2569 2HA  GLY A 163      37.033 -18.643   0.115  1.00  0.67           H  
ATOM   2570  N   ASN A 164      35.945 -17.404  -2.739  1.00  0.67           N  
ATOM   2571  CA  ASN A 164      36.098 -16.264  -3.648  1.00  0.67           C  
ATOM   2572  C   ASN A 164      35.064 -15.146  -3.489  1.00  0.67           C  
ATOM   2573  O   ASN A 164      34.197 -15.182  -2.615  1.00  0.67           O  
ATOM   2574  CB  ASN A 164      35.981 -16.718  -5.075  1.00  0.67           C  
ATOM   2575  CG  ASN A 164      34.545 -17.137  -5.412  1.00  0.67           C  
ATOM   2576  OD1 ASN A 164      33.562 -16.909  -4.659  1.00  0.67           O  
ATOM   2577  ND2 ASN A 164      34.408 -17.682  -6.572  1.00  0.67           N  
ATOM   2578  H   ASN A 164      35.616 -18.300  -3.118  1.00  0.67           H  
ATOM   2579  HA  ASN A 164      37.084 -15.826  -3.481  1.00  0.67           H  
ATOM   2580 1HB  ASN A 164      36.301 -15.939  -5.761  1.00  0.67           H  
ATOM   2581 2HB  ASN A 164      36.638 -17.563  -5.233  1.00  0.67           H  
ATOM   2582 1HD2 ASN A 164      33.493 -17.925  -6.928  1.00  0.67           H  
ATOM   2583 2HD2 ASN A 164      35.210 -17.836  -7.148  1.00  0.67           H  
ATOM   2584  N   ASN A 165      35.151 -14.175  -4.400  1.00  0.66           N  
ATOM   2585  CA  ASN A 165      34.280 -13.009  -4.518  1.00  0.66           C  
ATOM   2586  C   ASN A 165      32.767 -13.249  -4.456  1.00  0.66           C  
ATOM   2587  O   ASN A 165      32.036 -12.493  -3.805  1.00  0.66           O  
ATOM   2588  CB  ASN A 165      34.671 -12.349  -5.802  1.00  0.66           C  
ATOM   2589  CG  ASN A 165      34.638 -13.292  -6.967  1.00  0.66           C  
ATOM   2590  OD1 ASN A 165      34.148 -14.431  -6.932  1.00  0.66           O  
ATOM   2591  ND2 ASN A 165      35.221 -12.847  -8.013  1.00  0.66           N  
ATOM   2592  H   ASN A 165      35.911 -14.227  -5.065  1.00  0.66           H  
ATOM   2593  HA  ASN A 165      34.529 -12.342  -3.693  1.00  0.66           H  
ATOM   2594 1HB  ASN A 165      33.994 -11.535  -6.017  1.00  0.66           H  
ATOM   2595 2HB  ASN A 165      35.643 -11.933  -5.717  1.00  0.66           H  
ATOM   2596 1HD2 ASN A 165      35.273 -13.403  -8.839  1.00  0.66           H  
ATOM   2597 2HD2 ASN A 165      35.615 -11.911  -7.995  1.00  0.66           H  
ATOM   2598  N   VAL A 166      32.286 -14.311  -5.094  1.00  0.64           N  
ATOM   2599  CA  VAL A 166      30.857 -14.594  -5.045  1.00  0.64           C  
ATOM   2600  C   VAL A 166      30.494 -14.984  -3.634  1.00  0.64           C  
ATOM   2601  O   VAL A 166      29.510 -14.483  -3.088  1.00  0.64           O  
ATOM   2602  CB  VAL A 166      30.430 -15.689  -6.021  1.00  0.64           C  
ATOM   2603  CG1 VAL A 166      28.956 -16.043  -5.782  1.00  0.64           C  
ATOM   2604  CG2 VAL A 166      30.618 -15.192  -7.444  1.00  0.64           C  
ATOM   2605  H   VAL A 166      32.928 -14.884  -5.633  1.00  0.64           H  
ATOM   2606  HA  VAL A 166      30.314 -13.685  -5.308  1.00  0.64           H  
ATOM   2607  HB  VAL A 166      31.038 -16.581  -5.857  1.00  0.64           H  
ATOM   2608 1HG1 VAL A 166      28.652 -16.828  -6.476  1.00  0.64           H  
ATOM   2609 2HG1 VAL A 166      28.826 -16.391  -4.760  1.00  0.64           H  
ATOM   2610 3HG1 VAL A 166      28.336 -15.158  -5.943  1.00  0.64           H  
ATOM   2611 1HG2 VAL A 166      30.321 -15.977  -8.139  1.00  0.64           H  
ATOM   2612 2HG2 VAL A 166      30.011 -14.303  -7.615  1.00  0.64           H  
ATOM   2613 3HG2 VAL A 166      31.666 -14.952  -7.609  1.00  0.64           H  
ATOM   2614  N   LEU A 167      31.303 -15.845  -3.017  1.00  0.62           N  
ATOM   2615  CA  LEU A 167      31.031 -16.183  -1.633  1.00  0.62           C  
ATOM   2616  C   LEU A 167      31.085 -14.972  -0.748  1.00  0.62           C  
ATOM   2617  O   LEU A 167      30.218 -14.791   0.101  1.00  0.62           O  
ATOM   2618  CB  LEU A 167      31.974 -17.184  -1.015  1.00  0.62           C  
ATOM   2619  CG  LEU A 167      31.646 -17.327   0.488  1.00  0.62           C  
ATOM   2620  CD1 LEU A 167      30.215 -17.773   0.665  1.00  0.62           C  
ATOM   2621  CD2 LEU A 167      32.568 -18.254   1.110  1.00  0.62           C  
ATOM   2622  H   LEU A 167      32.118 -16.229  -3.506  1.00  0.62           H  
ATOM   2623  HA  LEU A 167      30.026 -16.600  -1.583  1.00  0.62           H  
ATOM   2624 1HB  LEU A 167      31.872 -18.127  -1.493  1.00  0.62           H  
ATOM   2625 2HB  LEU A 167      33.002 -16.837  -1.121  1.00  0.62           H  
ATOM   2626  HG  LEU A 167      31.755 -16.359   0.962  1.00  0.62           H  
ATOM   2627 1HD1 LEU A 167      29.984 -17.855   1.722  1.00  0.62           H  
ATOM   2628 2HD1 LEU A 167      29.552 -17.049   0.206  1.00  0.62           H  
ATOM   2629 3HD1 LEU A 167      30.082 -18.697   0.209  1.00  0.62           H  
ATOM   2630 1HD2 LEU A 167      32.349 -18.324   2.157  1.00  0.62           H  
ATOM   2631 2HD2 LEU A 167      32.488 -19.229   0.652  1.00  0.62           H  
ATOM   2632 3HD2 LEU A 167      33.538 -17.860   0.976  1.00  0.62           H  
ATOM   2633  N   ASN A 168      32.127 -14.155  -0.907  1.00  0.61           N  
ATOM   2634  CA  ASN A 168      32.274 -12.997  -0.047  1.00  0.61           C  
ATOM   2635  C   ASN A 168      31.055 -12.105  -0.169  1.00  0.61           C  
ATOM   2636  O   ASN A 168      30.537 -11.587   0.823  1.00  0.61           O  
ATOM   2637  CB  ASN A 168      33.498 -12.185  -0.431  1.00  0.61           C  
ATOM   2638  CG  ASN A 168      34.806 -12.805  -0.071  1.00  0.61           C  
ATOM   2639  OD1 ASN A 168      34.917 -13.707   0.777  1.00  0.61           O  
ATOM   2640  ND2 ASN A 168      35.842 -12.322  -0.728  1.00  0.61           N  
ATOM   2641  H   ASN A 168      32.825 -14.362  -1.624  1.00  0.61           H  
ATOM   2642  HA  ASN A 168      32.351 -13.338   0.980  1.00  0.61           H  
ATOM   2643 1HB  ASN A 168      33.485 -12.015  -1.507  1.00  0.61           H  
ATOM   2644 2HB  ASN A 168      33.438 -11.206   0.042  1.00  0.61           H  
ATOM   2645 1HD2 ASN A 168      36.756 -12.686  -0.557  1.00  0.61           H  
ATOM   2646 2HD2 ASN A 168      35.708 -11.582  -1.425  1.00  0.61           H  
ATOM   2647  N   SER A 169      30.561 -11.961  -1.387  1.00  0.61           N  
ATOM   2648  CA  SER A 169      29.414 -11.130  -1.622  1.00  0.61           C  
ATOM   2649  C   SER A 169      28.189 -11.736  -0.958  1.00  0.61           C  
ATOM   2650  O   SER A 169      27.438 -11.014  -0.303  1.00  0.61           O  
ATOM   2651  CB  SER A 169      29.268 -10.952  -3.095  1.00  0.61           C  
ATOM   2652  OG  SER A 169      30.411 -10.322  -3.543  1.00  0.61           O  
ATOM   2653  H   SER A 169      31.024 -12.399  -2.183  1.00  0.61           H  
ATOM   2654  HA  SER A 169      29.599 -10.154  -1.174  1.00  0.61           H  
ATOM   2655 1HB  SER A 169      29.135 -11.910  -3.598  1.00  0.61           H  
ATOM   2656 2HB  SER A 169      28.418 -10.321  -3.305  1.00  0.61           H  
ATOM   2657  HG  SER A 169      31.122 -11.006  -3.453  1.00  0.61           H  
ATOM   2658  N   LEU A 170      28.026 -13.066  -1.048  1.00  0.61           N  
ATOM   2659  CA  LEU A 170      26.906 -13.719  -0.385  1.00  0.61           C  
ATOM   2660  C   LEU A 170      27.011 -13.554   1.127  1.00  0.61           C  
ATOM   2661  O   LEU A 170      26.010 -13.292   1.792  1.00  0.61           O  
ATOM   2662  CB  LEU A 170      26.833 -15.204  -0.741  1.00  0.61           C  
ATOM   2663  CG  LEU A 170      26.415 -15.510  -2.192  1.00  0.61           C  
ATOM   2664  CD1 LEU A 170      26.564 -16.985  -2.446  1.00  0.61           C  
ATOM   2665  CD2 LEU A 170      24.976 -15.066  -2.419  1.00  0.61           C  
ATOM   2666  H   LEU A 170      28.676 -13.620  -1.607  1.00  0.61           H  
ATOM   2667  HA  LEU A 170      25.991 -13.269  -0.738  1.00  0.61           H  
ATOM   2668 1HB  LEU A 170      27.815 -15.636  -0.587  1.00  0.61           H  
ATOM   2669 2HB  LEU A 170      26.131 -15.693  -0.069  1.00  0.61           H  
ATOM   2670  HG  LEU A 170      27.068 -14.978  -2.880  1.00  0.61           H  
ATOM   2671 1HD1 LEU A 170      26.281 -17.203  -3.481  1.00  0.61           H  
ATOM   2672 2HD1 LEU A 170      27.598 -17.250  -2.279  1.00  0.61           H  
ATOM   2673 3HD1 LEU A 170      25.923 -17.548  -1.771  1.00  0.61           H  
ATOM   2674 1HD2 LEU A 170      24.702 -15.292  -3.449  1.00  0.61           H  
ATOM   2675 2HD2 LEU A 170      24.314 -15.604  -1.740  1.00  0.61           H  
ATOM   2676 3HD2 LEU A 170      24.885 -13.995  -2.242  1.00  0.61           H  
ATOM   2677  N   LEU A 171      28.226 -13.643   1.675  1.00  0.62           N  
ATOM   2678  CA  LEU A 171      28.409 -13.469   3.107  1.00  0.62           C  
ATOM   2679  C   LEU A 171      28.023 -12.066   3.532  1.00  0.62           C  
ATOM   2680  O   LEU A 171      27.412 -11.890   4.581  1.00  0.62           O  
ATOM   2681  CB  LEU A 171      29.864 -13.743   3.518  1.00  0.62           C  
ATOM   2682  CG  LEU A 171      30.325 -15.174   3.467  1.00  0.62           C  
ATOM   2683  CD1 LEU A 171      31.836 -15.245   3.692  1.00  0.62           C  
ATOM   2684  CD2 LEU A 171      29.613 -15.925   4.527  1.00  0.62           C  
ATOM   2685  H   LEU A 171      29.027 -13.860   1.088  1.00  0.62           H  
ATOM   2686  HA  LEU A 171      27.761 -14.176   3.623  1.00  0.62           H  
ATOM   2687 1HB  LEU A 171      30.500 -13.185   2.854  1.00  0.62           H  
ATOM   2688 2HB  LEU A 171      30.014 -13.376   4.529  1.00  0.62           H  
ATOM   2689  HG  LEU A 171      30.093 -15.591   2.505  1.00  0.62           H  
ATOM   2690 1HD1 LEU A 171      32.162 -16.282   3.659  1.00  0.62           H  
ATOM   2691 2HD1 LEU A 171      32.345 -14.687   2.914  1.00  0.62           H  
ATOM   2692 3HD1 LEU A 171      32.084 -14.818   4.660  1.00  0.62           H  
ATOM   2693 1HD2 LEU A 171      29.919 -16.965   4.514  1.00  0.62           H  
ATOM   2694 2HD2 LEU A 171      29.858 -15.483   5.486  1.00  0.62           H  
ATOM   2695 3HD2 LEU A 171      28.546 -15.852   4.352  1.00  0.62           H  
ATOM   2696  N   GLU A 172      28.356 -11.063   2.720  1.00  0.64           N  
ATOM   2697  CA  GLU A 172      28.028  -9.691   3.073  1.00  0.64           C  
ATOM   2698  C   GLU A 172      26.536  -9.378   2.943  1.00  0.64           C  
ATOM   2699  O   GLU A 172      25.986  -8.637   3.759  1.00  0.64           O  
ATOM   2700  CB  GLU A 172      28.821  -8.685   2.249  1.00  0.64           C  
ATOM   2701  CG  GLU A 172      28.584  -7.249   2.711  1.00  0.64           C  
ATOM   2702  CD  GLU A 172      29.089  -7.020   4.135  1.00  0.64           C  
ATOM   2703  OE1 GLU A 172      29.978  -7.721   4.537  1.00  0.64           O  
ATOM   2704  OE2 GLU A 172      28.574  -6.164   4.824  1.00  0.64           O  
ATOM   2705  H   GLU A 172      28.880 -11.256   1.865  1.00  0.64           H  
ATOM   2706  HA  GLU A 172      28.301  -9.547   4.119  1.00  0.64           H  
ATOM   2707 1HB  GLU A 172      29.887  -8.907   2.317  1.00  0.64           H  
ATOM   2708 2HB  GLU A 172      28.532  -8.764   1.198  1.00  0.64           H  
ATOM   2709 1HG  GLU A 172      29.104  -6.575   2.028  1.00  0.64           H  
ATOM   2710 2HG  GLU A 172      27.517  -7.025   2.657  1.00  0.64           H  
ATOM   2711  N   VAL A 173      25.873  -9.894   1.903  1.00  0.66           N  
ATOM   2712  CA  VAL A 173      24.456  -9.582   1.753  1.00  0.66           C  
ATOM   2713  C   VAL A 173      23.582 -10.430   2.672  1.00  0.66           C  
ATOM   2714  O   VAL A 173      22.518  -9.989   3.098  1.00  0.66           O  
ATOM   2715  CB  VAL A 173      23.963  -9.758   0.306  1.00  0.66           C  
ATOM   2716  CG1 VAL A 173      24.732  -8.889  -0.620  1.00  0.66           C  
ATOM   2717  CG2 VAL A 173      24.059 -11.194  -0.122  1.00  0.66           C  
ATOM   2718  H   VAL A 173      26.358 -10.478   1.222  1.00  0.66           H  
ATOM   2719  HA  VAL A 173      24.317  -8.539   2.022  1.00  0.66           H  
ATOM   2720  HB  VAL A 173      22.944  -9.416   0.259  1.00  0.66           H  
ATOM   2721 1HG1 VAL A 173      24.343  -8.990  -1.637  1.00  0.66           H  
ATOM   2722 2HG1 VAL A 173      24.629  -7.897  -0.294  1.00  0.66           H  
ATOM   2723 3HG1 VAL A 173      25.780  -9.172  -0.602  1.00  0.66           H  
ATOM   2724 1HG2 VAL A 173      23.706 -11.301  -1.143  1.00  0.66           H  
ATOM   2725 2HG2 VAL A 173      25.073 -11.469  -0.059  1.00  0.66           H  
ATOM   2726 3HG2 VAL A 173      23.470 -11.834   0.514  1.00  0.66           H  
ATOM   2727  N   ALA A 174      24.034 -11.635   3.018  1.00  0.67           N  
ATOM   2728  CA  ALA A 174      23.256 -12.530   3.855  1.00  0.67           C  
ATOM   2729  C   ALA A 174      22.707 -11.892   5.153  1.00  0.67           C  
ATOM   2730  O   ALA A 174      21.499 -12.009   5.373  1.00  0.67           O  
ATOM   2731  CB  ALA A 174      24.093 -13.755   4.175  1.00  0.67           C  
ATOM   2732  H   ALA A 174      24.920 -11.977   2.646  1.00  0.67           H  
ATOM   2733  HA  ALA A 174      22.395 -12.852   3.275  1.00  0.67           H  
ATOM   2734 1HB  ALA A 174      23.505 -14.450   4.761  1.00  0.67           H  
ATOM   2735 2HB  ALA A 174      24.388 -14.230   3.252  1.00  0.67           H  
ATOM   2736 3HB  ALA A 174      24.981 -13.504   4.730  1.00  0.67           H  
ATOM   2737  N   PRO A 175      23.482 -11.177   6.017  1.00  0.68           N  
ATOM   2738  CA  PRO A 175      23.002 -10.556   7.241  1.00  0.68           C  
ATOM   2739  C   PRO A 175      22.032  -9.415   6.985  1.00  0.68           C  
ATOM   2740  O   PRO A 175      21.338  -8.976   7.902  1.00  0.68           O  
ATOM   2741  CB  PRO A 175      24.284 -10.049   7.903  1.00  0.68           C  
ATOM   2742  CG  PRO A 175      25.234  -9.876   6.778  1.00  0.68           C  
ATOM   2743  CD  PRO A 175      24.934 -11.017   5.862  1.00  0.68           C  
ATOM   2744  HA  PRO A 175      22.528 -11.329   7.863  1.00  0.68           H  
ATOM   2745 1HB  PRO A 175      24.085  -9.112   8.440  1.00  0.68           H  
ATOM   2746 2HB  PRO A 175      24.640 -10.783   8.647  1.00  0.68           H  
ATOM   2747 1HG  PRO A 175      25.057  -8.905   6.284  1.00  0.68           H  
ATOM   2748 2HG  PRO A 175      26.270  -9.856   7.117  1.00  0.68           H  
ATOM   2749 1HD  PRO A 175      25.239 -10.722   4.916  1.00  0.68           H  
ATOM   2750 2HD  PRO A 175      25.464 -11.908   6.216  1.00  0.68           H  
ATOM   2751  N   LEU A 176      21.995  -8.910   5.754  1.00  0.67           N  
ATOM   2752  CA  LEU A 176      21.105  -7.823   5.426  1.00  0.67           C  
ATOM   2753  C   LEU A 176      19.797  -8.462   4.984  1.00  0.67           C  
ATOM   2754  O   LEU A 176      18.702  -8.042   5.355  1.00  0.67           O  
ATOM   2755  CB  LEU A 176      21.698  -7.007   4.278  1.00  0.67           C  
ATOM   2756  CG  LEU A 176      23.033  -6.379   4.508  1.00  0.67           C  
ATOM   2757  CD1 LEU A 176      23.448  -5.707   3.221  1.00  0.67           C  
ATOM   2758  CD2 LEU A 176      22.952  -5.416   5.642  1.00  0.67           C  
ATOM   2759  H   LEU A 176      22.555  -9.296   5.002  1.00  0.67           H  
ATOM   2760  HA  LEU A 176      20.941  -7.204   6.301  1.00  0.67           H  
ATOM   2761 1HB  LEU A 176      21.806  -7.655   3.426  1.00  0.67           H  
ATOM   2762 2HB  LEU A 176      21.008  -6.215   4.011  1.00  0.67           H  
ATOM   2763  HG  LEU A 176      23.772  -7.154   4.736  1.00  0.67           H  
ATOM   2764 1HD1 LEU A 176      24.434  -5.246   3.335  1.00  0.67           H  
ATOM   2765 2HD1 LEU A 176      23.479  -6.454   2.447  1.00  0.67           H  
ATOM   2766 3HD1 LEU A 176      22.718  -4.937   2.959  1.00  0.67           H  
ATOM   2767 1HD2 LEU A 176      23.928  -4.952   5.794  1.00  0.67           H  
ATOM   2768 2HD2 LEU A 176      22.234  -4.666   5.396  1.00  0.67           H  
ATOM   2769 3HD2 LEU A 176      22.646  -5.941   6.547  1.00  0.67           H  
ATOM   2770  N   ALA A 177      19.945  -9.513   4.179  1.00  0.66           N  
ATOM   2771  CA  ALA A 177      18.853 -10.311   3.646  1.00  0.66           C  
ATOM   2772  C   ALA A 177      18.098 -11.040   4.762  1.00  0.66           C  
ATOM   2773  O   ALA A 177      16.879 -11.212   4.696  1.00  0.66           O  
ATOM   2774  CB  ALA A 177      19.400 -11.308   2.646  1.00  0.66           C  
ATOM   2775  H   ALA A 177      20.890  -9.778   3.915  1.00  0.66           H  
ATOM   2776  HA  ALA A 177      18.153  -9.644   3.146  1.00  0.66           H  
ATOM   2777 1HB  ALA A 177      18.590 -11.884   2.248  1.00  0.66           H  
ATOM   2778 2HB  ALA A 177      19.913 -10.799   1.847  1.00  0.66           H  
ATOM   2779 3HB  ALA A 177      20.097 -11.965   3.146  1.00  0.66           H  
ATOM   2780  N   GLY A 178      18.838 -11.454   5.799  1.00  0.63           N  
ATOM   2781  CA  GLY A 178      18.287 -12.217   6.912  1.00  0.63           C  
ATOM   2782  C   GLY A 178      18.623 -13.706   6.786  1.00  0.63           C  
ATOM   2783  O   GLY A 178      18.046 -14.545   7.494  1.00  0.63           O  
ATOM   2784  H   GLY A 178      19.839 -11.276   5.789  1.00  0.63           H  
ATOM   2785 1HA  GLY A 178      18.698 -11.828   7.845  1.00  0.63           H  
ATOM   2786 2HA  GLY A 178      17.210 -12.076   6.953  1.00  0.63           H  
ATOM   2787  N   LEU A 179      19.560 -14.014   5.883  1.00  0.61           N  
ATOM   2788  CA  LEU A 179      20.021 -15.374   5.605  1.00  0.61           C  
ATOM   2789  C   LEU A 179      21.178 -15.767   6.510  1.00  0.61           C  
ATOM   2790  O   LEU A 179      21.956 -14.918   6.949  1.00  0.61           O  
ATOM   2791  CB  LEU A 179      20.550 -15.486   4.169  1.00  0.61           C  
ATOM   2792  CG  LEU A 179      19.632 -15.162   3.075  1.00  0.61           C  
ATOM   2793  CD1 LEU A 179      20.343 -15.212   1.799  1.00  0.61           C  
ATOM   2794  CD2 LEU A 179      18.628 -16.098   3.074  1.00  0.61           C  
ATOM   2795  H   LEU A 179      20.013 -13.252   5.388  1.00  0.61           H  
ATOM   2796  HA  LEU A 179      19.195 -16.070   5.759  1.00  0.61           H  
ATOM   2797 1HB  LEU A 179      21.386 -14.839   4.074  1.00  0.61           H  
ATOM   2798 2HB  LEU A 179      20.895 -16.514   4.017  1.00  0.61           H  
ATOM   2799  HG  LEU A 179      19.211 -14.175   3.220  1.00  0.61           H  
ATOM   2800 1HD1 LEU A 179      19.635 -15.004   1.014  1.00  0.61           H  
ATOM   2801 2HD1 LEU A 179      21.145 -14.479   1.798  1.00  0.61           H  
ATOM   2802 3HD1 LEU A 179      20.757 -16.201   1.660  1.00  0.61           H  
ATOM   2803 1HD2 LEU A 179      17.921 -15.894   2.286  1.00  0.61           H  
ATOM   2804 2HD2 LEU A 179      19.060 -17.091   2.935  1.00  0.61           H  
ATOM   2805 3HD2 LEU A 179      18.147 -16.044   4.035  1.00  0.61           H  
ATOM   2806  N   LYS A 180      21.319 -17.062   6.754  1.00  0.58           N  
ATOM   2807  CA  LYS A 180      22.495 -17.545   7.476  1.00  0.58           C  
ATOM   2808  C   LYS A 180      23.359 -18.274   6.467  1.00  0.58           C  
ATOM   2809  O   LYS A 180      22.816 -18.903   5.560  1.00  0.58           O  
ATOM   2810  CB  LYS A 180      22.106 -18.468   8.633  1.00  0.58           C  
ATOM   2811  CG  LYS A 180      21.305 -17.797   9.734  1.00  0.58           C  
ATOM   2812  CD  LYS A 180      20.979 -18.778  10.854  1.00  0.58           C  
ATOM   2813  CE  LYS A 180      20.155 -18.116  11.951  1.00  0.58           C  
ATOM   2814  NZ  LYS A 180      19.824 -19.068  13.048  1.00  0.58           N  
ATOM   2815  H   LYS A 180      20.617 -17.709   6.385  1.00  0.58           H  
ATOM   2816  HA  LYS A 180      23.064 -16.700   7.867  1.00  0.58           H  
ATOM   2817 1HB  LYS A 180      21.521 -19.295   8.249  1.00  0.58           H  
ATOM   2818 2HB  LYS A 180      23.008 -18.886   9.081  1.00  0.58           H  
ATOM   2819 1HG  LYS A 180      21.880 -16.962  10.141  1.00  0.58           H  
ATOM   2820 2HG  LYS A 180      20.375 -17.407   9.317  1.00  0.58           H  
ATOM   2821 1HD  LYS A 180      20.414 -19.622  10.443  1.00  0.58           H  
ATOM   2822 2HD  LYS A 180      21.904 -19.162  11.286  1.00  0.58           H  
ATOM   2823 1HE  LYS A 180      20.718 -17.280  12.366  1.00  0.58           H  
ATOM   2824 2HE  LYS A 180      19.228 -17.737  11.520  1.00  0.58           H  
ATOM   2825 1HZ  LYS A 180      19.278 -18.593  13.753  1.00  0.58           H  
ATOM   2826 2HZ  LYS A 180      19.291 -19.842  12.672  1.00  0.58           H  
ATOM   2827 3HZ  LYS A 180      20.676 -19.416  13.461  1.00  0.58           H  
ATOM   2828  N   VAL A 181      24.686 -18.198   6.609  1.00  0.57           N  
ATOM   2829  CA  VAL A 181      25.556 -18.894   5.659  1.00  0.57           C  
ATOM   2830  C   VAL A 181      26.526 -19.882   6.328  1.00  0.57           C  
ATOM   2831  O   VAL A 181      27.192 -19.536   7.308  1.00  0.57           O  
ATOM   2832  CB  VAL A 181      26.349 -17.890   4.793  1.00  0.57           C  
ATOM   2833  CG1 VAL A 181      27.260 -18.653   3.825  1.00  0.57           C  
ATOM   2834  CG2 VAL A 181      25.396 -17.008   4.014  1.00  0.57           C  
ATOM   2835  H   VAL A 181      25.084 -17.658   7.366  1.00  0.57           H  
ATOM   2836  HA  VAL A 181      24.919 -19.436   4.985  1.00  0.57           H  
ATOM   2837  HB  VAL A 181      26.974 -17.278   5.440  1.00  0.57           H  
ATOM   2838 1HG1 VAL A 181      27.828 -17.953   3.217  1.00  0.57           H  
ATOM   2839 2HG1 VAL A 181      27.935 -19.268   4.385  1.00  0.57           H  
ATOM   2840 3HG1 VAL A 181      26.649 -19.285   3.174  1.00  0.57           H  
ATOM   2841 1HG2 VAL A 181      25.962 -16.299   3.408  1.00  0.57           H  
ATOM   2842 2HG2 VAL A 181      24.779 -17.626   3.367  1.00  0.57           H  
ATOM   2843 3HG2 VAL A 181      24.766 -16.471   4.705  1.00  0.57           H  
ATOM   2844  N   ARG A 182      26.580 -21.105   5.788  1.00  0.56           N  
ATOM   2845  CA  ARG A 182      27.461 -22.175   6.263  1.00  0.56           C  
ATOM   2846  C   ARG A 182      28.494 -22.553   5.194  1.00  0.56           C  
ATOM   2847  O   ARG A 182      28.173 -23.212   4.202  1.00  0.56           O  
ATOM   2848  CB  ARG A 182      26.641 -23.397   6.639  1.00  0.56           C  
ATOM   2849  CG  ARG A 182      25.689 -23.210   7.785  1.00  0.56           C  
ATOM   2850  CD  ARG A 182      24.907 -24.429   8.058  1.00  0.56           C  
ATOM   2851  NE  ARG A 182      23.934 -24.200   9.111  1.00  0.56           N  
ATOM   2852  CZ  ARG A 182      24.163 -24.329  10.425  1.00  0.56           C  
ATOM   2853  NH1 ARG A 182      25.343 -24.695  10.879  1.00  0.56           N  
ATOM   2854  NH2 ARG A 182      23.167 -24.079  11.241  1.00  0.56           N  
ATOM   2855  H   ARG A 182      25.960 -21.292   5.003  1.00  0.56           H  
ATOM   2856  HA  ARG A 182      27.998 -21.820   7.138  1.00  0.56           H  
ATOM   2857 1HB  ARG A 182      26.054 -23.721   5.776  1.00  0.56           H  
ATOM   2858 2HB  ARG A 182      27.311 -24.216   6.896  1.00  0.56           H  
ATOM   2859 1HG  ARG A 182      26.237 -22.976   8.678  1.00  0.56           H  
ATOM   2860 2HG  ARG A 182      24.993 -22.400   7.558  1.00  0.56           H  
ATOM   2861 1HD  ARG A 182      24.370 -24.729   7.154  1.00  0.56           H  
ATOM   2862 2HD  ARG A 182      25.570 -25.237   8.368  1.00  0.56           H  
ATOM   2863  HE  ARG A 182      22.985 -23.902   8.849  1.00  0.56           H  
ATOM   2864 1HH1 ARG A 182      26.094 -24.884  10.231  1.00  0.56           H  
ATOM   2865 2HH1 ARG A 182      25.494 -24.786  11.872  1.00  0.56           H  
ATOM   2866 1HH2 ARG A 182      22.268 -23.800  10.818  1.00  0.56           H  
ATOM   2867 2HH2 ARG A 182      23.281 -24.157  12.236  1.00  0.56           H  
ATOM   2868  N   VAL A 183      29.735 -22.127   5.396  1.00  0.56           N  
ATOM   2869  CA  VAL A 183      30.766 -22.286   4.372  1.00  0.56           C  
ATOM   2870  C   VAL A 183      31.711 -23.471   4.584  1.00  0.56           C  
ATOM   2871  O   VAL A 183      32.248 -23.631   5.679  1.00  0.56           O  
ATOM   2872  CB  VAL A 183      31.627 -21.011   4.349  1.00  0.56           C  
ATOM   2873  CG1 VAL A 183      32.734 -21.152   3.304  1.00  0.56           C  
ATOM   2874  CG2 VAL A 183      30.766 -19.805   4.121  1.00  0.56           C  
ATOM   2875  H   VAL A 183      29.970 -21.632   6.261  1.00  0.56           H  
ATOM   2876  HA  VAL A 183      30.274 -22.408   3.407  1.00  0.56           H  
ATOM   2877  HB  VAL A 183      32.094 -20.902   5.307  1.00  0.56           H  
ATOM   2878 1HG1 VAL A 183      33.358 -20.271   3.310  1.00  0.56           H  
ATOM   2879 2HG1 VAL A 183      33.350 -22.019   3.531  1.00  0.56           H  
ATOM   2880 3HG1 VAL A 183      32.290 -21.276   2.318  1.00  0.56           H  
ATOM   2881 1HG2 VAL A 183      31.380 -18.912   4.145  1.00  0.56           H  
ATOM   2882 2HG2 VAL A 183      30.265 -19.881   3.162  1.00  0.56           H  
ATOM   2883 3HG2 VAL A 183      30.034 -19.752   4.921  1.00  0.56           H  
ATOM   2884  N   ALA A 184      31.897 -24.290   3.535  1.00  0.57           N  
ATOM   2885  CA  ALA A 184      32.846 -25.410   3.521  1.00  0.57           C  
ATOM   2886  C   ALA A 184      33.977 -25.138   2.540  1.00  0.57           C  
ATOM   2887  O   ALA A 184      33.777 -25.166   1.317  1.00  0.57           O  
ATOM   2888  CB  ALA A 184      32.196 -26.705   3.124  1.00  0.57           C  
ATOM   2889  H   ALA A 184      31.361 -24.108   2.695  1.00  0.57           H  
ATOM   2890  HA  ALA A 184      33.265 -25.511   4.512  1.00  0.57           H  
ATOM   2891 1HB  ALA A 184      32.943 -27.494   3.139  1.00  0.57           H  
ATOM   2892 2HB  ALA A 184      31.434 -26.943   3.800  1.00  0.57           H  
ATOM   2893 3HB  ALA A 184      31.788 -26.609   2.129  1.00  0.57           H  
ATOM   2894  N   THR A 185      35.148 -24.867   3.082  1.00  0.59           N  
ATOM   2895  CA  THR A 185      36.316 -24.526   2.278  1.00  0.59           C  
ATOM   2896  C   THR A 185      37.566 -25.220   2.842  1.00  0.59           C  
ATOM   2897  O   THR A 185      37.707 -25.275   4.059  1.00  0.59           O  
ATOM   2898  CB  THR A 185      36.447 -22.992   2.252  1.00  0.59           C  
ATOM   2899  OG1 THR A 185      35.285 -22.442   1.657  1.00  0.59           O  
ATOM   2900  CG2 THR A 185      37.630 -22.473   1.552  1.00  0.59           C  
ATOM   2901  H   THR A 185      35.221 -24.899   4.104  1.00  0.59           H  
ATOM   2902  HA  THR A 185      36.128 -24.868   1.265  1.00  0.59           H  
ATOM   2903  HB  THR A 185      36.512 -22.668   3.240  1.00  0.59           H  
ATOM   2904  HG1 THR A 185      35.259 -22.769   0.728  1.00  0.59           H  
ATOM   2905 1HG2 THR A 185      37.610 -21.404   1.618  1.00  0.59           H  
ATOM   2906 2HG2 THR A 185      38.518 -22.853   2.024  1.00  0.59           H  
ATOM   2907 3HG2 THR A 185      37.626 -22.745   0.519  1.00  0.59           H  
ATOM   2908  N   PRO A 186      38.485 -25.760   2.022  1.00  0.61           N  
ATOM   2909  CA  PRO A 186      39.725 -26.350   2.476  1.00  0.61           C  
ATOM   2910  C   PRO A 186      40.578 -25.249   3.103  1.00  0.61           C  
ATOM   2911  O   PRO A 186      40.517 -24.089   2.698  1.00  0.61           O  
ATOM   2912  CB  PRO A 186      40.284 -26.999   1.202  1.00  0.61           C  
ATOM   2913  CG  PRO A 186      39.611 -26.301   0.058  1.00  0.61           C  
ATOM   2914  CD  PRO A 186      38.286 -25.803   0.571  1.00  0.61           C  
ATOM   2915  HA  PRO A 186      39.494 -27.123   3.226  1.00  0.61           H  
ATOM   2916 1HB  PRO A 186      41.376 -26.886   1.176  1.00  0.61           H  
ATOM   2917 2HB  PRO A 186      40.080 -28.080   1.206  1.00  0.61           H  
ATOM   2918 1HG  PRO A 186      40.198 -25.526  -0.351  1.00  0.61           H  
ATOM   2919 2HG  PRO A 186      39.485 -27.037  -0.751  1.00  0.61           H  
ATOM   2920 1HD  PRO A 186      38.145 -24.822   0.194  1.00  0.61           H  
ATOM   2921 2HD  PRO A 186      37.485 -26.452   0.269  1.00  0.61           H  
ATOM   2922  N   LYS A 187      41.398 -25.616   4.078  1.00  0.63           N  
ATOM   2923  CA  LYS A 187      42.159 -24.656   4.887  1.00  0.63           C  
ATOM   2924  C   LYS A 187      43.071 -23.655   4.172  1.00  0.63           C  
ATOM   2925  O   LYS A 187      43.369 -22.601   4.727  1.00  0.63           O  
ATOM   2926  CB  LYS A 187      42.970 -25.436   5.922  1.00  0.63           C  
ATOM   2927  CG  LYS A 187      44.088 -26.303   5.340  1.00  0.63           C  
ATOM   2928  CD  LYS A 187      44.807 -27.090   6.435  1.00  0.63           C  
ATOM   2929  CE  LYS A 187      45.943 -27.931   5.863  1.00  0.63           C  
ATOM   2930  NZ  LYS A 187      46.629 -28.726   6.919  1.00  0.63           N  
ATOM   2931  H   LYS A 187      41.450 -26.594   4.327  1.00  0.63           H  
ATOM   2932  HA  LYS A 187      41.429 -24.058   5.431  1.00  0.63           H  
ATOM   2933 1HB  LYS A 187      43.419 -24.738   6.628  1.00  0.63           H  
ATOM   2934 2HB  LYS A 187      42.302 -26.088   6.489  1.00  0.63           H  
ATOM   2935 1HG  LYS A 187      43.671 -26.998   4.613  1.00  0.63           H  
ATOM   2936 2HG  LYS A 187      44.815 -25.668   4.836  1.00  0.63           H  
ATOM   2937 1HD  LYS A 187      45.215 -26.396   7.171  1.00  0.63           H  
ATOM   2938 2HD  LYS A 187      44.096 -27.748   6.936  1.00  0.63           H  
ATOM   2939 1HE  LYS A 187      45.541 -28.612   5.114  1.00  0.63           H  
ATOM   2940 2HE  LYS A 187      46.671 -27.273   5.389  1.00  0.63           H  
ATOM   2941 1HZ  LYS A 187      47.372 -29.269   6.503  1.00  0.63           H  
ATOM   2942 2HZ  LYS A 187      47.014 -28.102   7.614  1.00  0.63           H  
ATOM   2943 3HZ  LYS A 187      45.964 -29.348   7.357  1.00  0.63           H  
ATOM   2944  N   GLY A 188      43.500 -23.935   2.953  1.00  0.64           N  
ATOM   2945  CA  GLY A 188      44.368 -22.983   2.265  1.00  0.64           C  
ATOM   2946  C   GLY A 188      43.573 -21.907   1.515  1.00  0.64           C  
ATOM   2947  O   GLY A 188      44.154 -21.025   0.883  1.00  0.64           O  
ATOM   2948  H   GLY A 188      43.228 -24.799   2.509  1.00  0.64           H  
ATOM   2949 1HA  GLY A 188      45.032 -22.509   2.987  1.00  0.64           H  
ATOM   2950 2HA  GLY A 188      45.000 -23.520   1.559  1.00  0.64           H  
ATOM   2951  N   TYR A 189      42.241 -22.001   1.571  1.00  0.65           N  
ATOM   2952  CA  TYR A 189      41.352 -21.108   0.838  1.00  0.65           C  
ATOM   2953  C   TYR A 189      40.291 -20.392   1.698  1.00  0.65           C  
ATOM   2954  O   TYR A 189      39.367 -19.789   1.157  1.00  0.65           O  
ATOM   2955  CB  TYR A 189      40.689 -21.965  -0.231  1.00  0.65           C  
ATOM   2956  CG  TYR A 189      41.680 -22.597  -1.172  1.00  0.65           C  
ATOM   2957  CD1 TYR A 189      42.181 -23.842  -0.865  1.00  0.65           C  
ATOM   2958  CD2 TYR A 189      42.065 -21.973  -2.344  1.00  0.65           C  
ATOM   2959  CE1 TYR A 189      43.062 -24.471  -1.699  1.00  0.65           C  
ATOM   2960  CE2 TYR A 189      42.958 -22.614  -3.191  1.00  0.65           C  
ATOM   2961  CZ  TYR A 189      43.453 -23.858  -2.869  1.00  0.65           C  
ATOM   2962  OH  TYR A 189      44.344 -24.487  -3.714  1.00  0.65           O  
ATOM   2963  H   TYR A 189      41.809 -22.747   2.117  1.00  0.65           H  
ATOM   2964  HA  TYR A 189      41.959 -20.339   0.361  1.00  0.65           H  
ATOM   2965 1HB  TYR A 189      40.131 -22.767   0.241  1.00  0.65           H  
ATOM   2966 2HB  TYR A 189      39.991 -21.367  -0.809  1.00  0.65           H  
ATOM   2967  HD1 TYR A 189      41.883 -24.320   0.062  1.00  0.65           H  
ATOM   2968  HD2 TYR A 189      41.668 -20.990  -2.600  1.00  0.65           H  
ATOM   2969  HE1 TYR A 189      43.457 -25.448  -1.435  1.00  0.65           H  
ATOM   2970  HE2 TYR A 189      43.271 -22.144  -4.106  1.00  0.65           H  
ATOM   2971  HH  TYR A 189      44.661 -25.332  -3.304  1.00  0.65           H  
ATOM   2972  N   GLU A 190      40.414 -20.452   3.022  1.00  0.65           N  
ATOM   2973  CA  GLU A 190      39.415 -19.865   3.930  1.00  0.65           C  
ATOM   2974  C   GLU A 190      39.139 -18.362   3.651  1.00  0.65           C  
ATOM   2975  O   GLU A 190      40.092 -17.603   3.468  1.00  0.65           O  
ATOM   2976  CB  GLU A 190      39.878 -20.058   5.385  1.00  0.65           C  
ATOM   2977  CG  GLU A 190      38.964 -19.463   6.489  1.00  0.65           C  
ATOM   2978  CD  GLU A 190      39.412 -19.803   7.904  1.00  0.65           C  
ATOM   2979  OE1 GLU A 190      40.311 -20.593   8.048  1.00  0.65           O  
ATOM   2980  OE2 GLU A 190      38.850 -19.272   8.837  1.00  0.65           O  
ATOM   2981  H   GLU A 190      41.214 -20.939   3.409  1.00  0.65           H  
ATOM   2982  HA  GLU A 190      38.519 -20.456   3.819  1.00  0.65           H  
ATOM   2983 1HB  GLU A 190      39.982 -21.127   5.585  1.00  0.65           H  
ATOM   2984 2HB  GLU A 190      40.865 -19.614   5.504  1.00  0.65           H  
ATOM   2985 1HG  GLU A 190      38.974 -18.386   6.388  1.00  0.65           H  
ATOM   2986 2HG  GLU A 190      37.956 -19.783   6.357  1.00  0.65           H  
ATOM   2987  N   PRO A 191      37.853 -17.910   3.591  1.00  0.65           N  
ATOM   2988  CA  PRO A 191      37.426 -16.529   3.401  1.00  0.65           C  
ATOM   2989  C   PRO A 191      37.971 -15.681   4.523  1.00  0.65           C  
ATOM   2990  O   PRO A 191      38.107 -16.166   5.638  1.00  0.65           O  
ATOM   2991  CB  PRO A 191      35.901 -16.600   3.520  1.00  0.65           C  
ATOM   2992  CG  PRO A 191      35.563 -18.006   3.186  1.00  0.65           C  
ATOM   2993  CD  PRO A 191      36.715 -18.843   3.671  1.00  0.65           C  
ATOM   2994  HA  PRO A 191      37.752 -16.162   2.415  1.00  0.65           H  
ATOM   2995 1HB  PRO A 191      35.604 -16.306   4.520  1.00  0.65           H  
ATOM   2996 2HB  PRO A 191      35.437 -15.876   2.826  1.00  0.65           H  
ATOM   2997 1HG  PRO A 191      34.610 -18.285   3.648  1.00  0.65           H  
ATOM   2998 2HG  PRO A 191      35.436 -18.094   2.137  1.00  0.65           H  
ATOM   2999 1HD  PRO A 191      36.554 -19.169   4.685  1.00  0.65           H  
ATOM   3000 2HD  PRO A 191      36.805 -19.663   2.954  1.00  0.65           H  
ATOM   3001  N   ASP A 192      38.211 -14.402   4.268  1.00  0.65           N  
ATOM   3002  CA  ASP A 192      38.708 -13.528   5.325  1.00  0.65           C  
ATOM   3003  C   ASP A 192      37.804 -13.662   6.560  1.00  0.65           C  
ATOM   3004  O   ASP A 192      36.616 -13.329   6.476  1.00  0.65           O  
ATOM   3005  CB  ASP A 192      38.736 -12.066   4.843  1.00  0.65           C  
ATOM   3006  CG  ASP A 192      39.347 -11.030   5.855  1.00  0.65           C  
ATOM   3007  OD1 ASP A 192      39.226 -11.199   7.065  1.00  0.65           O  
ATOM   3008  OD2 ASP A 192      39.924 -10.077   5.385  1.00  0.65           O  
ATOM   3009  H   ASP A 192      38.074 -14.043   3.332  1.00  0.65           H  
ATOM   3010  HA  ASP A 192      39.732 -13.806   5.533  1.00  0.65           H  
ATOM   3011 1HB  ASP A 192      39.315 -12.010   3.919  1.00  0.65           H  
ATOM   3012 2HB  ASP A 192      37.720 -11.749   4.600  1.00  0.65           H  
ATOM   3013  N   PRO A 193      38.330 -14.138   7.715  1.00  0.66           N  
ATOM   3014  CA  PRO A 193      37.629 -14.315   8.968  1.00  0.66           C  
ATOM   3015  C   PRO A 193      36.857 -13.079   9.384  1.00  0.66           C  
ATOM   3016  O   PRO A 193      35.830 -13.194  10.049  1.00  0.66           O  
ATOM   3017  CB  PRO A 193      38.766 -14.618   9.951  1.00  0.66           C  
ATOM   3018  CG  PRO A 193      39.811 -15.290   9.108  1.00  0.66           C  
ATOM   3019  CD  PRO A 193      39.755 -14.569   7.781  1.00  0.66           C  
ATOM   3020  HA  PRO A 193      36.962 -15.179   8.878  1.00  0.66           H  
ATOM   3021 1HB  PRO A 193      39.122 -13.683  10.413  1.00  0.66           H  
ATOM   3022 2HB  PRO A 193      38.397 -15.260  10.763  1.00  0.66           H  
ATOM   3023 1HG  PRO A 193      40.795 -15.218   9.589  1.00  0.66           H  
ATOM   3024 2HG  PRO A 193      39.582 -16.372   9.006  1.00  0.66           H  
ATOM   3025 1HD  PRO A 193      40.430 -13.696   7.767  1.00  0.66           H  
ATOM   3026 2HD  PRO A 193      39.991 -15.315   7.007  1.00  0.66           H  
ATOM   3027  N   GLY A 194      37.330 -11.883   9.009  1.00  0.67           N  
ATOM   3028  CA  GLY A 194      36.624 -10.670   9.396  1.00  0.67           C  
ATOM   3029  C   GLY A 194      35.212 -10.663   8.819  1.00  0.67           C  
ATOM   3030  O   GLY A 194      34.264 -10.202   9.462  1.00  0.67           O  
ATOM   3031  H   GLY A 194      38.163 -11.793   8.416  1.00  0.67           H  
ATOM   3032 1HA  GLY A 194      36.583 -10.599  10.483  1.00  0.67           H  
ATOM   3033 2HA  GLY A 194      37.178  -9.805   9.030  1.00  0.67           H  
ATOM   3034  N   LEU A 195      35.079 -11.181   7.596  1.00  0.68           N  
ATOM   3035  CA  LEU A 195      33.804 -11.254   6.903  1.00  0.68           C  
ATOM   3036  C   LEU A 195      32.968 -12.373   7.470  1.00  0.68           C  
ATOM   3037  O   LEU A 195      31.763 -12.222   7.667  1.00  0.68           O  
ATOM   3038  CB  LEU A 195      33.993 -11.411   5.408  1.00  0.68           C  
ATOM   3039  CG  LEU A 195      32.715 -11.490   4.617  1.00  0.68           C  
ATOM   3040  CD1 LEU A 195      31.854 -10.259   4.854  1.00  0.68           C  
ATOM   3041  CD2 LEU A 195      33.074 -11.585   3.184  1.00  0.68           C  
ATOM   3042  H   LEU A 195      35.895 -11.593   7.146  1.00  0.68           H  
ATOM   3043  HA  LEU A 195      33.275 -10.318   7.065  1.00  0.68           H  
ATOM   3044 1HB  LEU A 195      34.574 -10.570   5.037  1.00  0.68           H  
ATOM   3045 2HB  LEU A 195      34.558 -12.328   5.224  1.00  0.68           H  
ATOM   3046  HG  LEU A 195      32.152 -12.362   4.922  1.00  0.68           H  
ATOM   3047 1HD1 LEU A 195      30.938 -10.337   4.265  1.00  0.68           H  
ATOM   3048 2HD1 LEU A 195      31.594 -10.186   5.906  1.00  0.68           H  
ATOM   3049 3HD1 LEU A 195      32.394  -9.362   4.553  1.00  0.68           H  
ATOM   3050 1HD2 LEU A 195      32.174 -11.638   2.613  1.00  0.68           H  
ATOM   3051 2HD2 LEU A 195      33.637 -10.703   2.888  1.00  0.68           H  
ATOM   3052 3HD2 LEU A 195      33.679 -12.477   3.018  1.00  0.68           H  
ATOM   3053  N   LEU A 196      33.603 -13.512   7.734  1.00  0.69           N  
ATOM   3054  CA  LEU A 196      32.847 -14.631   8.286  1.00  0.69           C  
ATOM   3055  C   LEU A 196      32.234 -14.209   9.628  1.00  0.69           C  
ATOM   3056  O   LEU A 196      31.069 -14.502   9.918  1.00  0.69           O  
ATOM   3057  CB  LEU A 196      33.767 -15.854   8.462  1.00  0.69           C  
ATOM   3058  CG  LEU A 196      34.229 -16.545   7.149  1.00  0.69           C  
ATOM   3059  CD1 LEU A 196      35.345 -17.571   7.431  1.00  0.69           C  
ATOM   3060  CD2 LEU A 196      33.021 -17.282   6.524  1.00  0.69           C  
ATOM   3061  H   LEU A 196      34.607 -13.579   7.534  1.00  0.69           H  
ATOM   3062  HA  LEU A 196      32.043 -14.884   7.595  1.00  0.69           H  
ATOM   3063 1HB  LEU A 196      34.650 -15.540   9.008  1.00  0.69           H  
ATOM   3064 2HB  LEU A 196      33.239 -16.597   9.064  1.00  0.69           H  
ATOM   3065  HG  LEU A 196      34.610 -15.789   6.465  1.00  0.69           H  
ATOM   3066 1HD1 LEU A 196      35.649 -18.039   6.505  1.00  0.69           H  
ATOM   3067 2HD1 LEU A 196      36.207 -17.077   7.867  1.00  0.69           H  
ATOM   3068 3HD1 LEU A 196      34.984 -18.331   8.115  1.00  0.69           H  
ATOM   3069 1HD2 LEU A 196      33.325 -17.765   5.600  1.00  0.69           H  
ATOM   3070 2HD2 LEU A 196      32.652 -18.039   7.220  1.00  0.69           H  
ATOM   3071 3HD2 LEU A 196      32.229 -16.572   6.318  1.00  0.69           H  
ATOM   3072  N   LYS A 197      32.995 -13.450  10.428  1.00  0.70           N  
ATOM   3073  CA  LYS A 197      32.474 -12.968  11.698  1.00  0.70           C  
ATOM   3074  C   LYS A 197      31.401 -11.895  11.496  1.00  0.70           C  
ATOM   3075  O   LYS A 197      30.331 -11.980  12.095  1.00  0.70           O  
ATOM   3076  CB  LYS A 197      33.610 -12.408  12.558  1.00  0.70           C  
ATOM   3077  CG  LYS A 197      34.569 -13.467  13.099  1.00  0.70           C  
ATOM   3078  CD  LYS A 197      35.703 -12.838  13.890  1.00  0.70           C  
ATOM   3079  CE  LYS A 197      36.669 -13.895  14.408  1.00  0.70           C  
ATOM   3080  NZ  LYS A 197      37.806 -13.288  15.158  1.00  0.70           N  
ATOM   3081  H   LYS A 197      33.957 -13.236  10.168  1.00  0.70           H  
ATOM   3082  HA  LYS A 197      32.017 -13.805  12.224  1.00  0.70           H  
ATOM   3083 1HB  LYS A 197      34.197 -11.707  11.958  1.00  0.70           H  
ATOM   3084 2HB  LYS A 197      33.196 -11.856  13.399  1.00  0.70           H  
ATOM   3085 1HG  LYS A 197      34.022 -14.153  13.744  1.00  0.70           H  
ATOM   3086 2HG  LYS A 197      34.985 -14.034  12.269  1.00  0.70           H  
ATOM   3087 1HD  LYS A 197      36.249 -12.150  13.240  1.00  0.70           H  
ATOM   3088 2HD  LYS A 197      35.300 -12.277  14.731  1.00  0.70           H  
ATOM   3089 1HE  LYS A 197      36.133 -14.576  15.066  1.00  0.70           H  
ATOM   3090 2HE  LYS A 197      37.065 -14.459  13.561  1.00  0.70           H  
ATOM   3091 1HZ  LYS A 197      38.424 -14.017  15.484  1.00  0.70           H  
ATOM   3092 2HZ  LYS A 197      38.314 -12.663  14.549  1.00  0.70           H  
ATOM   3093 3HZ  LYS A 197      37.449 -12.772  15.949  1.00  0.70           H  
ATOM   3094  N   ARG A 198      31.639 -10.929  10.596  1.00  0.70           N  
ATOM   3095  CA  ARG A 198      30.675  -9.857  10.326  1.00  0.70           C  
ATOM   3096  C   ARG A 198      29.322 -10.403   9.902  1.00  0.70           C  
ATOM   3097  O   ARG A 198      28.271  -9.906  10.310  1.00  0.70           O  
ATOM   3098  CB  ARG A 198      31.192  -8.939   9.225  1.00  0.70           C  
ATOM   3099  CG  ARG A 198      30.297  -7.755   8.882  1.00  0.70           C  
ATOM   3100  CD  ARG A 198      30.895  -6.905   7.805  1.00  0.70           C  
ATOM   3101  NE  ARG A 198      29.999  -5.820   7.398  1.00  0.70           N  
ATOM   3102  CZ  ARG A 198      29.910  -4.614   7.996  1.00  0.70           C  
ATOM   3103  NH1 ARG A 198      30.667  -4.325   9.037  1.00  0.70           N  
ATOM   3104  NH2 ARG A 198      29.055  -3.720   7.530  1.00  0.70           N  
ATOM   3105  H   ARG A 198      32.534 -10.894  10.109  1.00  0.70           H  
ATOM   3106  HA  ARG A 198      30.547  -9.275  11.238  1.00  0.70           H  
ATOM   3107 1HB  ARG A 198      32.171  -8.553   9.502  1.00  0.70           H  
ATOM   3108 2HB  ARG A 198      31.320  -9.519   8.314  1.00  0.70           H  
ATOM   3109 1HG  ARG A 198      29.336  -8.127   8.523  1.00  0.70           H  
ATOM   3110 2HG  ARG A 198      30.144  -7.140   9.768  1.00  0.70           H  
ATOM   3111 1HD  ARG A 198      31.827  -6.466   8.157  1.00  0.70           H  
ATOM   3112 2HD  ARG A 198      31.095  -7.525   6.928  1.00  0.70           H  
ATOM   3113  HE  ARG A 198      29.398  -5.988   6.573  1.00  0.70           H  
ATOM   3114 1HH1 ARG A 198      31.320  -5.010   9.391  1.00  0.70           H  
ATOM   3115 2HH1 ARG A 198      30.595  -3.420   9.478  1.00  0.70           H  
ATOM   3116 1HH2 ARG A 198      28.465  -3.957   6.737  1.00  0.70           H  
ATOM   3117 2HH2 ARG A 198      28.978  -2.815   7.965  1.00  0.70           H  
ATOM   3118  N   ALA A 199      29.366 -11.441   9.076  1.00  0.69           N  
ATOM   3119  CA  ALA A 199      28.196 -12.090   8.518  1.00  0.69           C  
ATOM   3120  C   ALA A 199      27.542 -13.080   9.469  1.00  0.69           C  
ATOM   3121  O   ALA A 199      26.526 -13.687   9.124  1.00  0.69           O  
ATOM   3122  CB  ALA A 199      28.602 -12.824   7.257  1.00  0.69           C  
ATOM   3123  H   ALA A 199      30.277 -11.786   8.776  1.00  0.69           H  
ATOM   3124  HA  ALA A 199      27.471 -11.323   8.284  1.00  0.69           H  
ATOM   3125 1HB  ALA A 199      27.730 -13.288   6.800  1.00  0.69           H  
ATOM   3126 2HB  ALA A 199      29.047 -12.115   6.558  1.00  0.69           H  
ATOM   3127 3HB  ALA A 199      29.338 -13.590   7.509  1.00  0.69           H  
ATOM   3128  N   ASN A 200      28.147 -13.306  10.639  1.00  0.68           N  
ATOM   3129  CA  ASN A 200      27.673 -14.306  11.586  1.00  0.68           C  
ATOM   3130  C   ASN A 200      27.550 -15.659  10.889  1.00  0.68           C  
ATOM   3131  O   ASN A 200      26.581 -16.394  11.099  1.00  0.68           O  
ATOM   3132  CB  ASN A 200      26.351 -13.886  12.209  1.00  0.68           C  
ATOM   3133  CG  ASN A 200      26.473 -12.637  13.053  1.00  0.68           C  
ATOM   3134  OD1 ASN A 200      27.396 -12.499  13.865  1.00  0.68           O  
ATOM   3135  ND2 ASN A 200      25.550 -11.721  12.874  1.00  0.68           N  
ATOM   3136  H   ASN A 200      28.963 -12.763  10.910  1.00  0.68           H  
ATOM   3137  HA  ASN A 200      28.419 -14.411  12.376  1.00  0.68           H  
ATOM   3138 1HB  ASN A 200      25.604 -13.716  11.438  1.00  0.68           H  
ATOM   3139 2HB  ASN A 200      25.983 -14.694  12.839  1.00  0.68           H  
ATOM   3140 1HD2 ASN A 200      25.581 -10.872  13.402  1.00  0.68           H  
ATOM   3141 2HD2 ASN A 200      24.821 -11.871  12.207  1.00  0.68           H  
ATOM   3142  N   ALA A 201      28.530 -15.965  10.036  1.00  0.65           N  
ATOM   3143  CA  ALA A 201      28.566 -17.192   9.263  1.00  0.65           C  
ATOM   3144  C   ALA A 201      29.233 -18.309  10.034  1.00  0.65           C  
ATOM   3145  O   ALA A 201      29.973 -18.080  10.995  1.00  0.65           O  
ATOM   3146  CB  ALA A 201      29.274 -16.963   7.942  1.00  0.65           C  
ATOM   3147  H   ALA A 201      29.312 -15.317   9.933  1.00  0.65           H  
ATOM   3148  HA  ALA A 201      27.540 -17.497   9.059  1.00  0.65           H  
ATOM   3149 1HB  ALA A 201      29.271 -17.885   7.355  1.00  0.65           H  
ATOM   3150 2HB  ALA A 201      28.750 -16.182   7.402  1.00  0.65           H  
ATOM   3151 3HB  ALA A 201      30.299 -16.657   8.132  1.00  0.65           H  
ATOM   3152  N   PHE A 202      28.988 -19.523   9.583  1.00  0.63           N  
ATOM   3153  CA  PHE A 202      29.609 -20.693  10.166  1.00  0.63           C  
ATOM   3154  C   PHE A 202      30.704 -21.127   9.208  1.00  0.63           C  
ATOM   3155  O   PHE A 202      30.636 -20.837   8.007  1.00  0.63           O  
ATOM   3156  CB  PHE A 202      28.603 -21.821  10.318  1.00  0.63           C  
ATOM   3157  CG  PHE A 202      27.431 -21.507  11.190  1.00  0.63           C  
ATOM   3158  CD1 PHE A 202      26.329 -20.849  10.646  1.00  0.63           C  
ATOM   3159  CD2 PHE A 202      27.394 -21.873  12.520  1.00  0.63           C  
ATOM   3160  CE1 PHE A 202      25.225 -20.563  11.413  1.00  0.63           C  
ATOM   3161  CE2 PHE A 202      26.285 -21.587  13.296  1.00  0.63           C  
ATOM   3162  CZ  PHE A 202      25.200 -20.932  12.740  1.00  0.63           C  
ATOM   3163  H   PHE A 202      28.349 -19.630   8.795  1.00  0.63           H  
ATOM   3164  HA  PHE A 202      30.046 -20.441  11.133  1.00  0.63           H  
ATOM   3165 1HB  PHE A 202      28.239 -22.095   9.353  1.00  0.63           H  
ATOM   3166 2HB  PHE A 202      29.106 -22.693  10.729  1.00  0.63           H  
ATOM   3167  HD1 PHE A 202      26.350 -20.557   9.594  1.00  0.63           H  
ATOM   3168  HD2 PHE A 202      28.250 -22.392  12.956  1.00  0.63           H  
ATOM   3169  HE1 PHE A 202      24.375 -20.047  10.971  1.00  0.63           H  
ATOM   3170  HE2 PHE A 202      26.264 -21.878  14.346  1.00  0.63           H  
ATOM   3171  HZ  PHE A 202      24.328 -20.707  13.351  1.00  0.63           H  
ATOM   3172  N   PHE A 203      31.714 -21.819   9.713  1.00  0.60           N  
ATOM   3173  CA  PHE A 203      32.764 -22.267   8.815  1.00  0.60           C  
ATOM   3174  C   PHE A 203      33.305 -23.643   9.162  1.00  0.60           C  
ATOM   3175  O   PHE A 203      33.619 -23.940  10.319  1.00  0.60           O  
ATOM   3176  CB  PHE A 203      33.906 -21.250   8.800  1.00  0.60           C  
ATOM   3177  CG  PHE A 203      34.979 -21.616   7.870  1.00  0.60           C  
ATOM   3178  CD1 PHE A 203      34.848 -21.305   6.557  1.00  0.60           C  
ATOM   3179  CD2 PHE A 203      36.112 -22.274   8.293  1.00  0.60           C  
ATOM   3180  CE1 PHE A 203      35.787 -21.645   5.661  1.00  0.60           C  
ATOM   3181  CE2 PHE A 203      37.083 -22.620   7.396  1.00  0.60           C  
ATOM   3182  CZ  PHE A 203      36.924 -22.315   6.065  1.00  0.60           C  
ATOM   3183  H   PHE A 203      31.756 -22.035  10.699  1.00  0.60           H  
ATOM   3184  HA  PHE A 203      32.351 -22.324   7.807  1.00  0.60           H  
ATOM   3185 1HB  PHE A 203      33.516 -20.277   8.506  1.00  0.60           H  
ATOM   3186 2HB  PHE A 203      34.332 -21.155   9.796  1.00  0.60           H  
ATOM   3187  HD1 PHE A 203      33.969 -20.784   6.241  1.00  0.60           H  
ATOM   3188  HD2 PHE A 203      36.229 -22.522   9.346  1.00  0.60           H  
ATOM   3189  HE1 PHE A 203      35.626 -21.378   4.631  1.00  0.60           H  
ATOM   3190  HE2 PHE A 203      37.966 -23.130   7.740  1.00  0.60           H  
ATOM   3191  HZ  PHE A 203      37.696 -22.596   5.348  1.00  0.60           H  
ATOM   3192  N   THR A 204      33.409 -24.466   8.127  1.00  0.58           N  
ATOM   3193  CA  THR A 204      33.938 -25.813   8.189  1.00  0.58           C  
ATOM   3194  C   THR A 204      34.808 -26.141   6.988  1.00  0.58           C  
ATOM   3195  O   THR A 204      35.033 -25.311   6.103  1.00  0.58           O  
ATOM   3196  CB  THR A 204      32.789 -26.852   8.299  1.00  0.58           C  
ATOM   3197  OG1 THR A 204      33.337 -28.150   8.583  1.00  0.58           O  
ATOM   3198  CG2 THR A 204      31.958 -26.916   7.022  1.00  0.58           C  
ATOM   3199  H   THR A 204      33.092 -24.123   7.223  1.00  0.58           H  
ATOM   3200  HA  THR A 204      34.561 -25.894   9.080  1.00  0.58           H  
ATOM   3201  HB  THR A 204      32.140 -26.567   9.128  1.00  0.58           H  
ATOM   3202  HG1 THR A 204      32.662 -28.650   9.134  1.00  0.58           H  
ATOM   3203 1HG2 THR A 204      31.160 -27.649   7.152  1.00  0.58           H  
ATOM   3204 2HG2 THR A 204      31.525 -25.934   6.828  1.00  0.58           H  
ATOM   3205 3HG2 THR A 204      32.572 -27.206   6.184  1.00  0.58           H  
ATOM   3206  N   HIS A 205      35.247 -27.391   6.957  1.00  0.57           N  
ATOM   3207  CA  HIS A 205      36.064 -27.908   5.881  1.00  0.57           C  
ATOM   3208  C   HIS A 205      35.353 -29.104   5.270  1.00  0.57           C  
ATOM   3209  O   HIS A 205      35.848 -29.709   4.323  1.00  0.57           O  
ATOM   3210  CB  HIS A 205      37.437 -28.358   6.391  1.00  0.57           C  
ATOM   3211  CG  HIS A 205      38.234 -27.287   7.082  1.00  0.57           C  
ATOM   3212  ND1 HIS A 205      38.683 -26.163   6.444  1.00  0.57           N  
ATOM   3213  CD2 HIS A 205      38.658 -27.188   8.365  1.00  0.57           C  
ATOM   3214  CE1 HIS A 205      39.347 -25.411   7.299  1.00  0.57           C  
ATOM   3215  NE2 HIS A 205      39.350 -26.012   8.475  1.00  0.57           N  
ATOM   3216  H   HIS A 205      34.963 -27.989   7.722  1.00  0.57           H  
ATOM   3217  HA  HIS A 205      36.200 -27.154   5.107  1.00  0.57           H  
ATOM   3218 1HB  HIS A 205      37.308 -29.189   7.084  1.00  0.57           H  
ATOM   3219 2HB  HIS A 205      38.025 -28.723   5.549  1.00  0.57           H  
ATOM   3220  HD1 HIS A 205      38.497 -25.907   5.480  1.00  0.57           H  
ATOM   3221  HD2 HIS A 205      38.544 -27.837   9.234  1.00  0.57           H  
ATOM   3222  HE1 HIS A 205      39.776 -24.467   6.982  1.00  0.57           H  
ATOM   3223  N   ASP A 206      34.208 -29.476   5.858  1.00  0.56           N  
ATOM   3224  CA  ASP A 206      33.461 -30.641   5.393  1.00  0.56           C  
ATOM   3225  C   ASP A 206      32.080 -30.267   4.799  1.00  0.56           C  
ATOM   3226  O   ASP A 206      31.143 -29.990   5.552  1.00  0.56           O  
ATOM   3227  CB  ASP A 206      33.303 -31.656   6.527  1.00  0.56           C  
ATOM   3228  CG  ASP A 206      32.608 -32.981   6.101  1.00  0.56           C  
ATOM   3229  OD1 ASP A 206      31.912 -33.009   5.090  1.00  0.56           O  
ATOM   3230  OD2 ASP A 206      32.795 -33.954   6.796  1.00  0.56           O  
ATOM   3231  H   ASP A 206      33.868 -28.954   6.669  1.00  0.56           H  
ATOM   3232  HA  ASP A 206      34.075 -31.146   4.659  1.00  0.56           H  
ATOM   3233 1HB  ASP A 206      34.288 -31.898   6.933  1.00  0.56           H  
ATOM   3234 2HB  ASP A 206      32.723 -31.202   7.338  1.00  0.56           H  
ATOM   3235  N   PRO A 207      31.911 -30.295   3.461  1.00  0.56           N  
ATOM   3236  CA  PRO A 207      30.705 -29.991   2.707  1.00  0.56           C  
ATOM   3237  C   PRO A 207      29.473 -30.721   3.204  1.00  0.56           C  
ATOM   3238  O   PRO A 207      28.347 -30.235   3.050  1.00  0.56           O  
ATOM   3239  CB  PRO A 207      31.076 -30.510   1.323  1.00  0.56           C  
ATOM   3240  CG  PRO A 207      32.509 -30.342   1.255  1.00  0.56           C  
ATOM   3241  CD  PRO A 207      33.025 -30.678   2.600  1.00  0.56           C  
ATOM   3242  HA  PRO A 207      30.534 -28.912   2.685  1.00  0.56           H  
ATOM   3243 1HB  PRO A 207      30.772 -31.556   1.223  1.00  0.56           H  
ATOM   3244 2HB  PRO A 207      30.544 -29.944   0.554  1.00  0.56           H  
ATOM   3245 1HG  PRO A 207      32.921 -30.986   0.504  1.00  0.56           H  
ATOM   3246 2HG  PRO A 207      32.713 -29.334   0.972  1.00  0.56           H  
ATOM   3247 1HD  PRO A 207      33.229 -31.760   2.673  1.00  0.56           H  
ATOM   3248 2HD  PRO A 207      33.908 -30.061   2.783  1.00  0.56           H  
ATOM   3249  N   LYS A 208      29.660 -31.919   3.767  1.00  0.55           N  
ATOM   3250  CA  LYS A 208      28.509 -32.665   4.224  1.00  0.55           C  
ATOM   3251  C   LYS A 208      27.908 -32.002   5.428  1.00  0.55           C  
ATOM   3252  O   LYS A 208      26.699 -32.004   5.595  1.00  0.55           O  
ATOM   3253  CB  LYS A 208      28.857 -34.118   4.525  1.00  0.55           C  
ATOM   3254  CG  LYS A 208      29.150 -34.926   3.289  1.00  0.55           C  
ATOM   3255  CD  LYS A 208      29.456 -36.361   3.594  1.00  0.55           C  
ATOM   3256  CE  LYS A 208      29.625 -37.122   2.305  1.00  0.55           C  
ATOM   3257  NZ  LYS A 208      29.920 -38.553   2.520  1.00  0.55           N  
ATOM   3258  H   LYS A 208      30.595 -32.306   3.948  1.00  0.55           H  
ATOM   3259  HA  LYS A 208      27.758 -32.653   3.438  1.00  0.55           H  
ATOM   3260 1HB  LYS A 208      29.734 -34.155   5.174  1.00  0.55           H  
ATOM   3261 2HB  LYS A 208      28.035 -34.588   5.059  1.00  0.55           H  
ATOM   3262 1HG  LYS A 208      28.301 -34.896   2.624  1.00  0.55           H  
ATOM   3263 2HG  LYS A 208      30.009 -34.484   2.781  1.00  0.55           H  
ATOM   3264 1HD  LYS A 208      30.375 -36.425   4.182  1.00  0.55           H  
ATOM   3265 2HD  LYS A 208      28.639 -36.800   4.167  1.00  0.55           H  
ATOM   3266 1HE  LYS A 208      28.701 -37.036   1.742  1.00  0.55           H  
ATOM   3267 2HE  LYS A 208      30.432 -36.679   1.723  1.00  0.55           H  
ATOM   3268 1HZ  LYS A 208      29.985 -39.007   1.591  1.00  0.55           H  
ATOM   3269 2HZ  LYS A 208      30.780 -38.669   3.021  1.00  0.55           H  
ATOM   3270 3HZ  LYS A 208      29.167 -38.979   3.029  1.00  0.55           H  
ATOM   3271  N   GLU A 209      28.757 -31.415   6.266  1.00  0.55           N  
ATOM   3272  CA  GLU A 209      28.310 -30.753   7.479  1.00  0.55           C  
ATOM   3273  C   GLU A 209      27.679 -29.431   7.100  1.00  0.55           C  
ATOM   3274  O   GLU A 209      26.584 -29.084   7.550  1.00  0.55           O  
ATOM   3275  CB  GLU A 209      29.490 -30.537   8.436  1.00  0.55           C  
ATOM   3276  CG  GLU A 209      29.166 -29.870   9.761  1.00  0.55           C  
ATOM   3277  CD  GLU A 209      30.375 -29.807  10.714  1.00  0.55           C  
ATOM   3278  OE1 GLU A 209      31.425 -29.293  10.343  1.00  0.55           O  
ATOM   3279  OE2 GLU A 209      30.232 -30.278  11.818  1.00  0.55           O  
ATOM   3280  H   GLU A 209      29.750 -31.392   6.034  1.00  0.55           H  
ATOM   3281  HA  GLU A 209      27.569 -31.375   7.969  1.00  0.55           H  
ATOM   3282 1HB  GLU A 209      29.958 -31.497   8.648  1.00  0.55           H  
ATOM   3283 2HB  GLU A 209      30.239 -29.920   7.945  1.00  0.55           H  
ATOM   3284 1HG  GLU A 209      28.821 -28.855   9.563  1.00  0.55           H  
ATOM   3285 2HG  GLU A 209      28.353 -30.414  10.241  1.00  0.55           H  
ATOM   3286  N   ALA A 210      28.355 -28.718   6.202  1.00  0.55           N  
ATOM   3287  CA  ALA A 210      27.903 -27.401   5.775  1.00  0.55           C  
ATOM   3288  C   ALA A 210      26.497 -27.443   5.177  1.00  0.55           C  
ATOM   3289  O   ALA A 210      25.680 -26.556   5.428  1.00  0.55           O  
ATOM   3290  CB  ALA A 210      28.878 -26.851   4.757  1.00  0.55           C  
ATOM   3291  H   ALA A 210      29.237 -29.098   5.851  1.00  0.55           H  
ATOM   3292  HA  ALA A 210      27.882 -26.748   6.646  1.00  0.55           H  
ATOM   3293 1HB  ALA A 210      28.572 -25.851   4.450  1.00  0.55           H  
ATOM   3294 2HB  ALA A 210      29.836 -26.805   5.217  1.00  0.55           H  
ATOM   3295 3HB  ALA A 210      28.907 -27.504   3.888  1.00  0.55           H  
ATOM   3296  N   ALA A 211      26.200 -28.507   4.432  1.00  0.55           N  
ATOM   3297  CA  ALA A 211      24.916 -28.686   3.768  1.00  0.55           C  
ATOM   3298  C   ALA A 211      23.769 -29.160   4.687  1.00  0.55           C  
ATOM   3299  O   ALA A 211      22.607 -29.057   4.301  1.00  0.55           O  
ATOM   3300  CB  ALA A 211      25.098 -29.706   2.639  1.00  0.55           C  
ATOM   3301  H   ALA A 211      26.923 -29.206   4.256  1.00  0.55           H  
ATOM   3302  HA  ALA A 211      24.627 -27.727   3.344  1.00  0.55           H  
ATOM   3303 1HB  ALA A 211      24.170 -29.834   2.093  1.00  0.55           H  
ATOM   3304 2HB  ALA A 211      25.878 -29.364   1.957  1.00  0.55           H  
ATOM   3305 3HB  ALA A 211      25.396 -30.666   3.075  1.00  0.55           H  
ATOM   3306  N   LEU A 212      24.053 -29.621   5.912  1.00  0.55           N  
ATOM   3307  CA  LEU A 212      23.008 -30.286   6.712  1.00  0.55           C  
ATOM   3308  C   LEU A 212      21.778 -29.463   7.070  1.00  0.55           C  
ATOM   3309  O   LEU A 212      20.679 -30.008   7.161  1.00  0.55           O  
ATOM   3310  CB  LEU A 212      23.581 -30.793   8.039  1.00  0.55           C  
ATOM   3311  CG  LEU A 212      24.540 -31.924   7.951  1.00  0.55           C  
ATOM   3312  CD1 LEU A 212      25.113 -32.218   9.325  1.00  0.55           C  
ATOM   3313  CD2 LEU A 212      23.852 -33.137   7.340  1.00  0.55           C  
ATOM   3314  H   LEU A 212      25.005 -29.576   6.277  1.00  0.55           H  
ATOM   3315  HA  LEU A 212      22.666 -31.147   6.136  1.00  0.55           H  
ATOM   3316 1HB  LEU A 212      24.102 -29.966   8.522  1.00  0.55           H  
ATOM   3317 2HB  LEU A 212      22.755 -31.101   8.676  1.00  0.55           H  
ATOM   3318  HG  LEU A 212      25.331 -31.628   7.343  1.00  0.55           H  
ATOM   3319 1HD1 LEU A 212      25.841 -33.025   9.249  1.00  0.55           H  
ATOM   3320 2HD1 LEU A 212      25.605 -31.320   9.707  1.00  0.55           H  
ATOM   3321 3HD1 LEU A 212      24.312 -32.511   9.999  1.00  0.55           H  
ATOM   3322 1HD2 LEU A 212      24.569 -33.952   7.248  1.00  0.55           H  
ATOM   3323 2HD2 LEU A 212      23.022 -33.446   7.971  1.00  0.55           H  
ATOM   3324 3HD2 LEU A 212      23.481 -32.870   6.363  1.00  0.55           H  
ATOM   3325  N   GLY A 213      21.948 -28.181   7.347  1.00  0.55           N  
ATOM   3326  CA  GLY A 213      20.802 -27.354   7.708  1.00  0.55           C  
ATOM   3327  C   GLY A 213      20.386 -26.458   6.556  1.00  0.55           C  
ATOM   3328  O   GLY A 213      19.517 -25.607   6.704  1.00  0.55           O  
ATOM   3329  H   GLY A 213      22.869 -27.773   7.277  1.00  0.55           H  
ATOM   3330 1HA  GLY A 213      19.965 -27.986   8.004  1.00  0.55           H  
ATOM   3331 2HA  GLY A 213      21.059 -26.738   8.570  1.00  0.55           H  
ATOM   3332  N   ALA A 214      20.993 -26.641   5.395  1.00  0.54           N  
ATOM   3333  CA  ALA A 214      20.738 -25.711   4.312  1.00  0.54           C  
ATOM   3334  C   ALA A 214      19.444 -25.941   3.564  1.00  0.54           C  
ATOM   3335  O   ALA A 214      19.026 -27.071   3.307  1.00  0.54           O  
ATOM   3336  CB  ALA A 214      21.884 -25.769   3.343  1.00  0.54           C  
ATOM   3337  H   ALA A 214      21.638 -27.420   5.248  1.00  0.54           H  
ATOM   3338  HA  ALA A 214      20.694 -24.710   4.737  1.00  0.54           H  
ATOM   3339 1HB  ALA A 214      21.735 -25.041   2.556  1.00  0.54           H  
ATOM   3340 2HB  ALA A 214      22.788 -25.544   3.884  1.00  0.54           H  
ATOM   3341 3HB  ALA A 214      21.957 -26.743   2.935  1.00  0.54           H  
ATOM   3342  N   HIS A 215      18.860 -24.828   3.139  1.00  0.54           N  
ATOM   3343  CA  HIS A 215      17.734 -24.796   2.237  1.00  0.54           C  
ATOM   3344  C   HIS A 215      18.282 -24.668   0.824  1.00  0.54           C  
ATOM   3345  O   HIS A 215      17.674 -25.142  -0.132  1.00  0.54           O  
ATOM   3346  CB  HIS A 215      16.818 -23.624   2.535  1.00  0.54           C  
ATOM   3347  CG  HIS A 215      16.074 -23.677   3.843  1.00  0.54           C  
ATOM   3348  ND1 HIS A 215      16.565 -23.121   5.016  1.00  0.54           N  
ATOM   3349  CD2 HIS A 215      14.853 -24.176   4.146  1.00  0.54           C  
ATOM   3350  CE1 HIS A 215      15.682 -23.289   5.982  1.00  0.54           C  
ATOM   3351  NE2 HIS A 215      14.629 -23.924   5.481  1.00  0.54           N  
ATOM   3352  H   HIS A 215      19.241 -23.939   3.430  1.00  0.54           H  
ATOM   3353  HA  HIS A 215      17.162 -25.720   2.303  1.00  0.54           H  
ATOM   3354 1HB  HIS A 215      17.419 -22.713   2.525  1.00  0.54           H  
ATOM   3355 2HB  HIS A 215      16.094 -23.540   1.750  1.00  0.54           H  
ATOM   3356  HD2 HIS A 215      14.170 -24.678   3.456  1.00  0.54           H  
ATOM   3357  HE1 HIS A 215      15.801 -22.953   7.016  1.00  0.54           H  
ATOM   3358  HE2 HIS A 215      13.794 -24.180   5.991  1.00  0.54           H  
ATOM   3359  N   ALA A 216      19.452 -24.047   0.710  1.00  0.54           N  
ATOM   3360  CA  ALA A 216      20.079 -23.880  -0.591  1.00  0.54           C  
ATOM   3361  C   ALA A 216      21.568 -24.128  -0.494  1.00  0.54           C  
ATOM   3362  O   ALA A 216      22.198 -23.751   0.493  1.00  0.54           O  
ATOM   3363  CB  ALA A 216      19.838 -22.484  -1.137  1.00  0.54           C  
ATOM   3364  H   ALA A 216      19.875 -23.646   1.547  1.00  0.54           H  
ATOM   3365  HA  ALA A 216      19.653 -24.609  -1.268  1.00  0.54           H  
ATOM   3366 1HB  ALA A 216      20.308 -22.397  -2.118  1.00  0.54           H  
ATOM   3367 2HB  ALA A 216      18.768 -22.315  -1.225  1.00  0.54           H  
ATOM   3368 3HB  ALA A 216      20.267 -21.758  -0.463  1.00  0.54           H  
ATOM   3369  N   LEU A 217      22.107 -24.750  -1.532  1.00  0.55           N  
ATOM   3370  CA  LEU A 217      23.526 -25.050  -1.640  1.00  0.55           C  
ATOM   3371  C   LEU A 217      24.131 -24.355  -2.834  1.00  0.55           C  
ATOM   3372  O   LEU A 217      23.640 -24.523  -3.949  1.00  0.55           O  
ATOM   3373  CB  LEU A 217      23.695 -26.558  -1.771  1.00  0.55           C  
ATOM   3374  CG  LEU A 217      25.084 -27.123  -1.925  1.00  0.55           C  
ATOM   3375  CD1 LEU A 217      25.866 -26.825  -0.727  1.00  0.55           C  
ATOM   3376  CD2 LEU A 217      24.982 -28.627  -2.083  1.00  0.55           C  
ATOM   3377  H   LEU A 217      21.478 -25.061  -2.273  1.00  0.55           H  
ATOM   3378  HA  LEU A 217      24.033 -24.701  -0.742  1.00  0.55           H  
ATOM   3379 1HB  LEU A 217      23.287 -26.978  -0.906  1.00  0.55           H  
ATOM   3380 2HB  LEU A 217      23.106 -26.893  -2.626  1.00  0.55           H  
ATOM   3381  HG  LEU A 217      25.585 -26.680  -2.792  1.00  0.55           H  
ATOM   3382 1HD1 LEU A 217      26.824 -27.259  -0.866  1.00  0.55           H  
ATOM   3383 2HD1 LEU A 217      25.956 -25.744  -0.597  1.00  0.55           H  
ATOM   3384 3HD1 LEU A 217      25.386 -27.263   0.147  1.00  0.55           H  
ATOM   3385 1HD2 LEU A 217      25.972 -29.055  -2.175  1.00  0.55           H  
ATOM   3386 2HD2 LEU A 217      24.484 -29.060  -1.213  1.00  0.55           H  
ATOM   3387 3HD2 LEU A 217      24.418 -28.839  -2.962  1.00  0.55           H  
ATOM   3388  N   TYR A 218      25.167 -23.565  -2.590  1.00  0.57           N  
ATOM   3389  CA  TYR A 218      25.829 -22.809  -3.633  1.00  0.57           C  
ATOM   3390  C   TYR A 218      27.265 -23.182  -3.923  1.00  0.57           C  
ATOM   3391  O   TYR A 218      28.058 -23.468  -3.018  1.00  0.57           O  
ATOM   3392  CB  TYR A 218      25.851 -21.358  -3.251  1.00  0.57           C  
ATOM   3393  CG  TYR A 218      24.643 -20.661  -3.290  1.00  0.57           C  
ATOM   3394  CD1 TYR A 218      23.718 -20.831  -2.325  1.00  0.57           C  
ATOM   3395  CD2 TYR A 218      24.482 -19.749  -4.254  1.00  0.57           C  
ATOM   3396  CE1 TYR A 218      22.594 -20.062  -2.336  1.00  0.57           C  
ATOM   3397  CE2 TYR A 218      23.396 -19.002  -4.256  1.00  0.57           C  
ATOM   3398  CZ  TYR A 218      22.459 -19.142  -3.297  1.00  0.57           C  
ATOM   3399  OH  TYR A 218      21.386 -18.353  -3.300  1.00  0.57           O  
ATOM   3400  H   TYR A 218      25.487 -23.456  -1.633  1.00  0.57           H  
ATOM   3401  HA  TYR A 218      25.259 -22.933  -4.536  1.00  0.57           H  
ATOM   3402 1HB  TYR A 218      26.236 -21.284  -2.237  1.00  0.57           H  
ATOM   3403 2HB  TYR A 218      26.538 -20.849  -3.909  1.00  0.57           H  
ATOM   3404  HD1 TYR A 218      23.885 -21.577  -1.546  1.00  0.57           H  
ATOM   3405  HD2 TYR A 218      25.244 -19.612  -5.022  1.00  0.57           H  
ATOM   3406  HE1 TYR A 218      21.830 -20.170  -1.572  1.00  0.57           H  
ATOM   3407  HE2 TYR A 218      23.279 -18.287  -5.017  1.00  0.57           H  
ATOM   3408  HH  TYR A 218      20.761 -18.676  -2.655  1.00  0.57           H  
ATOM   3409  N   THR A 219      27.594 -23.108  -5.202  1.00  0.61           N  
ATOM   3410  CA  THR A 219      28.954 -23.253  -5.700  1.00  0.61           C  
ATOM   3411  C   THR A 219      29.328 -22.199  -6.755  1.00  0.61           C  
ATOM   3412  O   THR A 219      28.513 -21.344  -7.140  1.00  0.61           O  
ATOM   3413  CB  THR A 219      29.217 -24.675  -6.229  1.00  0.61           C  
ATOM   3414  OG1 THR A 219      28.368 -24.942  -7.345  1.00  0.61           O  
ATOM   3415  CG2 THR A 219      28.986 -25.705  -5.187  1.00  0.61           C  
ATOM   3416  H   THR A 219      26.831 -22.954  -5.866  1.00  0.61           H  
ATOM   3417  HA  THR A 219      29.634 -23.108  -4.857  1.00  0.61           H  
ATOM   3418  HB  THR A 219      30.255 -24.750  -6.556  1.00  0.61           H  
ATOM   3419  HG1 THR A 219      28.656 -24.458  -8.138  1.00  0.61           H  
ATOM   3420 1HG2 THR A 219      29.204 -26.667  -5.629  1.00  0.61           H  
ATOM   3421 2HG2 THR A 219      29.643 -25.527  -4.350  1.00  0.61           H  
ATOM   3422 3HG2 THR A 219      27.963 -25.679  -4.851  1.00  0.61           H  
ATOM   3423  N   ASP A 220      30.587 -22.276  -7.174  1.00  0.66           N  
ATOM   3424  CA  ASP A 220      31.219 -21.459  -8.204  1.00  0.66           C  
ATOM   3425  C   ASP A 220      32.334 -22.286  -8.784  1.00  0.66           C  
ATOM   3426  O   ASP A 220      32.599 -23.379  -8.300  1.00  0.66           O  
ATOM   3427  CB  ASP A 220      31.831 -20.175  -7.644  1.00  0.66           C  
ATOM   3428  CG  ASP A 220      31.981 -19.032  -8.682  1.00  0.66           C  
ATOM   3429  OD1 ASP A 220      31.967 -19.307  -9.856  1.00  0.66           O  
ATOM   3430  OD2 ASP A 220      32.215 -17.930  -8.284  1.00  0.66           O  
ATOM   3431  H   ASP A 220      31.157 -22.996  -6.753  1.00  0.66           H  
ATOM   3432  HA  ASP A 220      30.497 -21.227  -8.991  1.00  0.66           H  
ATOM   3433 1HB  ASP A 220      31.221 -19.822  -6.867  1.00  0.66           H  
ATOM   3434 2HB  ASP A 220      32.818 -20.395  -7.223  1.00  0.66           H  
ATOM   3435  N   VAL A 221      32.993 -21.757  -9.792  1.00  0.75           N  
ATOM   3436  CA  VAL A 221      34.110 -22.436 -10.419  1.00  0.75           C  
ATOM   3437  C   VAL A 221      35.348 -22.211  -9.554  1.00  0.75           C  
ATOM   3438  O   VAL A 221      35.653 -21.079  -9.194  1.00  0.75           O  
ATOM   3439  CB  VAL A 221      34.288 -21.905 -11.837  1.00  0.75           C  
ATOM   3440  CG1 VAL A 221      35.483 -22.553 -12.508  1.00  0.75           C  
ATOM   3441  CG2 VAL A 221      33.008 -22.153 -12.597  1.00  0.75           C  
ATOM   3442  H   VAL A 221      32.686 -20.845 -10.131  1.00  0.75           H  
ATOM   3443  HA  VAL A 221      33.886 -23.491 -10.474  1.00  0.75           H  
ATOM   3444  HB  VAL A 221      34.479 -20.833 -11.796  1.00  0.75           H  
ATOM   3445 1HG1 VAL A 221      35.598 -22.154 -13.516  1.00  0.75           H  
ATOM   3446 2HG1 VAL A 221      36.372 -22.341 -11.939  1.00  0.75           H  
ATOM   3447 3HG1 VAL A 221      35.328 -23.634 -12.561  1.00  0.75           H  
ATOM   3448 1HG2 VAL A 221      33.104 -21.753 -13.603  1.00  0.75           H  
ATOM   3449 2HG2 VAL A 221      32.810 -23.226 -12.639  1.00  0.75           H  
ATOM   3450 3HG2 VAL A 221      32.177 -21.650 -12.093  1.00  0.75           H  
ATOM   3451  N   TRP A 222      36.039 -23.279  -9.177  1.00  0.88           N  
ATOM   3452  CA  TRP A 222      37.156 -23.171  -8.253  1.00  0.88           C  
ATOM   3453  C   TRP A 222      38.394 -22.610  -8.910  1.00  0.88           C  
ATOM   3454  O   TRP A 222      39.262 -22.044  -8.244  1.00  0.88           O  
ATOM   3455  CB  TRP A 222      37.469 -24.535  -7.694  1.00  0.88           C  
ATOM   3456  CG  TRP A 222      36.377 -25.086  -6.891  1.00  0.88           C  
ATOM   3457  CD1 TRP A 222      35.428 -24.439  -6.133  1.00  0.88           C  
ATOM   3458  CD2 TRP A 222      36.079 -26.462  -6.828  1.00  0.88           C  
ATOM   3459  NE1 TRP A 222      34.557 -25.364  -5.597  1.00  0.88           N  
ATOM   3460  CE2 TRP A 222      34.953 -26.611  -6.021  1.00  0.88           C  
ATOM   3461  CE3 TRP A 222      36.663 -27.586  -7.410  1.00  0.88           C  
ATOM   3462  CZ2 TRP A 222      34.417 -27.830  -5.780  1.00  0.88           C  
ATOM   3463  CZ3 TRP A 222      36.124 -28.811  -7.170  1.00  0.88           C  
ATOM   3464  CH2 TRP A 222      35.041 -28.936  -6.378  1.00  0.88           C  
ATOM   3465  H   TRP A 222      35.801 -24.199  -9.543  1.00  0.88           H  
ATOM   3466  HA  TRP A 222      36.865 -22.507  -7.437  1.00  0.88           H  
ATOM   3467 1HB  TRP A 222      37.674 -25.227  -8.515  1.00  0.88           H  
ATOM   3468 2HB  TRP A 222      38.357 -24.473  -7.086  1.00  0.88           H  
ATOM   3469  HD1 TRP A 222      35.367 -23.360  -5.991  1.00  0.88           H  
ATOM   3470  HE1 TRP A 222      33.726 -25.174  -4.984  1.00  0.88           H  
ATOM   3471  HE3 TRP A 222      37.526 -27.478  -8.046  1.00  0.88           H  
ATOM   3472  HZ2 TRP A 222      33.542 -27.945  -5.161  1.00  0.88           H  
ATOM   3473  HZ3 TRP A 222      36.584 -29.685  -7.630  1.00  0.88           H  
ATOM   3474  HH2 TRP A 222      34.663 -29.923  -6.224  1.00  0.88           H  
ATOM   3475  N   THR A 223      38.495 -22.770 -10.219  1.00  1.04           N  
ATOM   3476  CA  THR A 223      39.646 -22.231 -10.908  1.00  1.04           C  
ATOM   3477  C   THR A 223      39.261 -20.933 -11.590  1.00  1.04           C  
ATOM   3478  O   THR A 223      38.515 -20.924 -12.568  1.00  1.04           O  
ATOM   3479  CB  THR A 223      40.181 -23.199 -11.966  1.00  1.04           C  
ATOM   3480  OG1 THR A 223      40.582 -24.426 -11.349  1.00  1.04           O  
ATOM   3481  CG2 THR A 223      41.391 -22.567 -12.684  1.00  1.04           C  
ATOM   3482  H   THR A 223      37.762 -23.252 -10.723  1.00  1.04           H  
ATOM   3483  HA  THR A 223      40.437 -22.019 -10.192  1.00  1.04           H  
ATOM   3484  HB  THR A 223      39.399 -23.405 -12.698  1.00  1.04           H  
ATOM   3485  HG1 THR A 223      39.800 -24.910 -11.064  1.00  1.04           H  
ATOM   3486 1HG2 THR A 223      41.753 -23.245 -13.440  1.00  1.04           H  
ATOM   3487 2HG2 THR A 223      41.090 -21.634 -13.162  1.00  1.04           H  
ATOM   3488 3HG2 THR A 223      42.188 -22.359 -11.966  1.00  1.04           H  
ATOM   3489  N   SER A 224      39.779 -19.837 -11.068  1.00  1.23           N  
ATOM   3490  CA  SER A 224      39.503 -18.525 -11.619  1.00  1.23           C  
ATOM   3491  C   SER A 224      40.079 -18.424 -13.001  1.00  1.23           C  
ATOM   3492  O   SER A 224      41.166 -18.931 -13.256  1.00  1.23           O  
ATOM   3493  CB  SER A 224      40.073 -17.420 -10.760  1.00  1.23           C  
ATOM   3494  OG  SER A 224      39.943 -16.165 -11.411  1.00  1.23           O  
ATOM   3495  H   SER A 224      40.375 -19.922 -10.256  1.00  1.23           H  
ATOM   3496  HA  SER A 224      38.421 -18.396 -11.684  1.00  1.23           H  
ATOM   3497 1HB  SER A 224      39.540 -17.395  -9.810  1.00  1.23           H  
ATOM   3498 2HB  SER A 224      41.122 -17.618 -10.540  1.00  1.23           H  
ATOM   3499  HG  SER A 224      40.012 -15.503 -10.708  1.00  1.23           H  
ATOM   3500  N   MET A 225      39.416 -17.689 -13.880  1.00  1.41           N  
ATOM   3501  CA  MET A 225      39.953 -17.475 -15.219  1.00  1.41           C  
ATOM   3502  C   MET A 225      41.331 -16.794 -15.166  1.00  1.41           C  
ATOM   3503  O   MET A 225      42.106 -16.879 -16.119  1.00  1.41           O  
ATOM   3504  CB  MET A 225      38.954 -16.667 -16.059  1.00  1.41           C  
ATOM   3505  CG  MET A 225      38.762 -15.206 -15.623  1.00  1.41           C  
ATOM   3506  SD  MET A 225      37.454 -14.320 -16.573  1.00  1.41           S  
ATOM   3507  CE  MET A 225      38.208 -13.967 -18.164  1.00  1.41           C  
ATOM   3508  H   MET A 225      38.529 -17.285 -13.619  1.00  1.41           H  
ATOM   3509  HA  MET A 225      40.090 -18.449 -15.690  1.00  1.41           H  
ATOM   3510 1HB  MET A 225      39.282 -16.659 -17.097  1.00  1.41           H  
ATOM   3511 2HB  MET A 225      37.980 -17.154 -16.028  1.00  1.41           H  
ATOM   3512 1HG  MET A 225      38.502 -15.175 -14.566  1.00  1.41           H  
ATOM   3513 2HG  MET A 225      39.700 -14.671 -15.755  1.00  1.41           H  
ATOM   3514 1HE  MET A 225      37.489 -13.435 -18.793  1.00  1.41           H  
ATOM   3515 2HE  MET A 225      39.093 -13.348 -18.021  1.00  1.41           H  
ATOM   3516 3HE  MET A 225      38.493 -14.900 -18.649  1.00  1.41           H  
ATOM   3517  N   GLY A 226      41.645 -16.115 -14.049  1.00  1.54           N  
ATOM   3518  CA  GLY A 226      42.938 -15.460 -13.903  1.00  1.54           C  
ATOM   3519  C   GLY A 226      44.016 -16.362 -13.268  1.00  1.54           C  
ATOM   3520  O   GLY A 226      45.148 -15.919 -13.068  1.00  1.54           O  
ATOM   3521  H   GLY A 226      40.983 -16.081 -13.270  1.00  1.54           H  
ATOM   3522 1HA  GLY A 226      43.281 -15.123 -14.880  1.00  1.54           H  
ATOM   3523 2HA  GLY A 226      42.813 -14.569 -13.289  1.00  1.54           H  
ATOM   3524  N   GLN A 227      43.663 -17.608 -12.922  1.00  1.56           N  
ATOM   3525  CA  GLN A 227      44.590 -18.529 -12.256  1.00  1.56           C  
ATOM   3526  C   GLN A 227      44.640 -19.915 -12.900  1.00  1.56           C  
ATOM   3527  O   GLN A 227      44.866 -20.915 -12.215  1.00  1.56           O  
ATOM   3528  CB  GLN A 227      44.237 -18.669 -10.769  1.00  1.56           C  
ATOM   3529  CG  GLN A 227      44.357 -17.369  -9.972  1.00  1.56           C  
ATOM   3530  CD  GLN A 227      44.036 -17.525  -8.493  1.00  1.56           C  
ATOM   3531  OE1 GLN A 227      43.072 -18.186  -8.091  1.00  1.56           O  
ATOM   3532  NE2 GLN A 227      44.865 -16.902  -7.663  1.00  1.56           N  
ATOM   3533  H   GLN A 227      42.723 -17.944 -13.121  1.00  1.56           H  
ATOM   3534  HA  GLN A 227      45.591 -18.107 -12.323  1.00  1.56           H  
ATOM   3535 1HB  GLN A 227      43.214 -19.035 -10.678  1.00  1.56           H  
ATOM   3536 2HB  GLN A 227      44.894 -19.409 -10.307  1.00  1.56           H  
ATOM   3537 1HG  GLN A 227      45.379 -16.999 -10.065  1.00  1.56           H  
ATOM   3538 2HG  GLN A 227      43.662 -16.640 -10.384  1.00  1.56           H  
ATOM   3539 1HE2 GLN A 227      44.725 -16.957  -6.675  1.00  1.56           H  
ATOM   3540 2HE2 GLN A 227      45.638 -16.381  -8.030  1.00  1.56           H  
ATOM   3541  N   GLU A 228      44.512 -19.982 -14.220  1.00  1.48           N  
ATOM   3542  CA  GLU A 228      44.548 -21.266 -14.932  1.00  1.48           C  
ATOM   3543  C   GLU A 228      45.830 -22.058 -14.642  1.00  1.48           C  
ATOM   3544  O   GLU A 228      45.811 -23.284 -14.548  1.00  1.48           O  
ATOM   3545  CB  GLU A 228      44.416 -21.046 -16.439  1.00  1.48           C  
ATOM   3546  CG  GLU A 228      44.352 -22.330 -17.285  1.00  1.48           C  
ATOM   3547  CD  GLU A 228      43.089 -23.155 -17.080  1.00  1.48           C  
ATOM   3548  OE1 GLU A 228      42.112 -22.616 -16.621  1.00  1.48           O  
ATOM   3549  OE2 GLU A 228      43.114 -24.331 -17.399  1.00  1.48           O  
ATOM   3550  H   GLU A 228      44.345 -19.127 -14.735  1.00  1.48           H  
ATOM   3551  HA  GLU A 228      43.699 -21.862 -14.597  1.00  1.48           H  
ATOM   3552 1HB  GLU A 228      43.513 -20.467 -16.639  1.00  1.48           H  
ATOM   3553 2HB  GLU A 228      45.263 -20.458 -16.792  1.00  1.48           H  
ATOM   3554 1HG  GLU A 228      44.424 -22.058 -18.337  1.00  1.48           H  
ATOM   3555 2HG  GLU A 228      45.218 -22.944 -17.040  1.00  1.48           H  
ATOM   3556  N   ALA A 229      46.946 -21.355 -14.472  1.00  1.33           N  
ATOM   3557  CA  ALA A 229      48.244 -21.975 -14.217  1.00  1.33           C  
ATOM   3558  C   ALA A 229      48.247 -22.857 -12.963  1.00  1.33           C  
ATOM   3559  O   ALA A 229      49.047 -23.788 -12.860  1.00  1.33           O  
ATOM   3560  CB  ALA A 229      49.306 -20.903 -14.064  1.00  1.33           C  
ATOM   3561  H   ALA A 229      46.890 -20.351 -14.541  1.00  1.33           H  
ATOM   3562  HA  ALA A 229      48.486 -22.605 -15.073  1.00  1.33           H  
ATOM   3563 1HB  ALA A 229      50.276 -21.373 -13.908  1.00  1.33           H  
ATOM   3564 2HB  ALA A 229      49.338 -20.291 -14.965  1.00  1.33           H  
ATOM   3565 3HB  ALA A 229      49.064 -20.277 -13.206  1.00  1.33           H  
ATOM   3566  N   GLU A 230      47.399 -22.529 -11.985  1.00  1.17           N  
ATOM   3567  CA  GLU A 230      47.336 -23.263 -10.730  1.00  1.17           C  
ATOM   3568  C   GLU A 230      46.154 -24.228 -10.709  1.00  1.17           C  
ATOM   3569  O   GLU A 230      45.837 -24.805  -9.662  1.00  1.17           O  
ATOM   3570  CB  GLU A 230      47.253 -22.296  -9.546  1.00  1.17           C  
ATOM   3571  CG  GLU A 230      48.485 -21.388  -9.406  1.00  1.17           C  
ATOM   3572  CD  GLU A 230      48.434 -20.461  -8.206  1.00  1.17           C  
ATOM   3573  OE1 GLU A 230      47.470 -20.499  -7.481  1.00  1.17           O  
ATOM   3574  OE2 GLU A 230      49.368 -19.714  -8.025  1.00  1.17           O  
ATOM   3575  H   GLU A 230      46.725 -21.779 -12.129  1.00  1.17           H  
ATOM   3576  HA  GLU A 230      48.249 -23.849 -10.628  1.00  1.17           H  
ATOM   3577 1HB  GLU A 230      46.372 -21.659  -9.662  1.00  1.17           H  
ATOM   3578 2HB  GLU A 230      47.134 -22.860  -8.621  1.00  1.17           H  
ATOM   3579 1HG  GLU A 230      49.373 -22.014  -9.329  1.00  1.17           H  
ATOM   3580 2HG  GLU A 230      48.576 -20.790 -10.313  1.00  1.17           H  
ATOM   3581  N   ARG A 231      45.503 -24.408 -11.862  1.00  1.02           N  
ATOM   3582  CA  ARG A 231      44.327 -25.259 -11.973  1.00  1.02           C  
ATOM   3583  C   ARG A 231      44.511 -26.661 -11.427  1.00  1.02           C  
ATOM   3584  O   ARG A 231      43.704 -27.113 -10.622  1.00  1.02           O  
ATOM   3585  CB  ARG A 231      43.902 -25.368 -13.430  1.00  1.02           C  
ATOM   3586  CG  ARG A 231      42.707 -26.267 -13.684  1.00  1.02           C  
ATOM   3587  CD  ARG A 231      42.271 -26.233 -15.107  1.00  1.02           C  
ATOM   3588  NE  ARG A 231      41.187 -27.186 -15.393  1.00  1.02           N  
ATOM   3589  CZ  ARG A 231      40.551 -27.279 -16.575  1.00  1.02           C  
ATOM   3590  NH1 ARG A 231      40.893 -26.469 -17.560  1.00  1.02           N  
ATOM   3591  NH2 ARG A 231      39.579 -28.180 -16.755  1.00  1.02           N  
ATOM   3592  H   ARG A 231      45.814 -23.927 -12.705  1.00  1.02           H  
ATOM   3593  HA  ARG A 231      43.518 -24.780 -11.419  1.00  1.02           H  
ATOM   3594 1HB  ARG A 231      43.664 -24.388 -13.817  1.00  1.02           H  
ATOM   3595 2HB  ARG A 231      44.731 -25.746 -14.024  1.00  1.02           H  
ATOM   3596 1HG  ARG A 231      42.993 -27.282 -13.448  1.00  1.02           H  
ATOM   3597 2HG  ARG A 231      41.875 -25.963 -13.054  1.00  1.02           H  
ATOM   3598 1HD  ARG A 231      41.906 -25.232 -15.335  1.00  1.02           H  
ATOM   3599 2HD  ARG A 231      43.115 -26.463 -15.756  1.00  1.02           H  
ATOM   3600  HE  ARG A 231      40.904 -27.820 -14.662  1.00  1.02           H  
ATOM   3601 1HH1 ARG A 231      41.641 -25.762 -17.423  1.00  1.02           H  
ATOM   3602 2HH1 ARG A 231      40.425 -26.526 -18.448  1.00  1.02           H  
ATOM   3603 1HH2 ARG A 231      39.293 -28.823 -15.990  1.00  1.02           H  
ATOM   3604 2HH2 ARG A 231      39.112 -28.241 -17.644  1.00  1.02           H  
ATOM   3605  N   ALA A 232      45.577 -27.360 -11.819  1.00  0.91           N  
ATOM   3606  CA  ALA A 232      45.752 -28.727 -11.334  1.00  0.91           C  
ATOM   3607  C   ALA A 232      45.849 -28.784  -9.813  1.00  0.91           C  
ATOM   3608  O   ALA A 232      45.307 -29.689  -9.178  1.00  0.91           O  
ATOM   3609  CB  ALA A 232      46.995 -29.350 -11.939  1.00  0.91           C  
ATOM   3610  H   ALA A 232      46.244 -26.952 -12.462  1.00  0.91           H  
ATOM   3611  HA  ALA A 232      44.877 -29.304 -11.637  1.00  0.91           H  
ATOM   3612 1HB  ALA A 232      47.092 -30.377 -11.589  1.00  0.91           H  
ATOM   3613 2HB  ALA A 232      46.915 -29.342 -13.026  1.00  0.91           H  
ATOM   3614 3HB  ALA A 232      47.871 -28.779 -11.635  1.00  0.91           H  
ATOM   3615  N   LYS A 233      46.518 -27.805  -9.206  1.00  0.84           N  
ATOM   3616  CA  LYS A 233      46.652 -27.848  -7.761  1.00  0.84           C  
ATOM   3617  C   LYS A 233      45.321 -27.555  -7.111  1.00  0.84           C  
ATOM   3618  O   LYS A 233      44.884 -28.284  -6.216  1.00  0.84           O  
ATOM   3619  CB  LYS A 233      47.692 -26.851  -7.263  1.00  0.84           C  
ATOM   3620  CG  LYS A 233      47.889 -26.858  -5.728  1.00  0.84           C  
ATOM   3621  CD  LYS A 233      48.444 -28.198  -5.226  1.00  0.84           C  
ATOM   3622  CE  LYS A 233      48.986 -28.096  -3.772  1.00  0.84           C  
ATOM   3623  NZ  LYS A 233      47.898 -27.916  -2.729  1.00  0.84           N  
ATOM   3624  H   LYS A 233      46.920 -27.045  -9.740  1.00  0.84           H  
ATOM   3625  HA  LYS A 233      46.957 -28.851  -7.466  1.00  0.84           H  
ATOM   3626 1HB  LYS A 233      48.652 -27.062  -7.730  1.00  0.84           H  
ATOM   3627 2HB  LYS A 233      47.395 -25.840  -7.560  1.00  0.84           H  
ATOM   3628 1HG  LYS A 233      48.571 -26.059  -5.444  1.00  0.84           H  
ATOM   3629 2HG  LYS A 233      46.924 -26.677  -5.238  1.00  0.84           H  
ATOM   3630 1HD  LYS A 233      47.640 -28.940  -5.237  1.00  0.84           H  
ATOM   3631 2HD  LYS A 233      49.241 -28.539  -5.883  1.00  0.84           H  
ATOM   3632 1HE  LYS A 233      49.545 -28.999  -3.540  1.00  0.84           H  
ATOM   3633 2HE  LYS A 233      49.658 -27.241  -3.720  1.00  0.84           H  
ATOM   3634 1HZ  LYS A 233      48.303 -27.851  -1.820  1.00  0.84           H  
ATOM   3635 2HZ  LYS A 233      47.314 -27.084  -2.884  1.00  0.84           H  
ATOM   3636 3HZ  LYS A 233      47.234 -28.694  -2.726  1.00  0.84           H  
ATOM   3637  N   ARG A 234      44.651 -26.503  -7.582  1.00  0.78           N  
ATOM   3638  CA  ARG A 234      43.398 -26.120  -6.967  1.00  0.78           C  
ATOM   3639  C   ARG A 234      42.399 -27.260  -7.092  1.00  0.78           C  
ATOM   3640  O   ARG A 234      41.777 -27.655  -6.106  1.00  0.78           O  
ATOM   3641  CB  ARG A 234      42.847 -24.856  -7.630  1.00  0.78           C  
ATOM   3642  CG  ARG A 234      43.671 -23.572  -7.345  1.00  0.78           C  
ATOM   3643  CD  ARG A 234      43.167 -22.354  -8.098  1.00  0.78           C  
ATOM   3644  NE  ARG A 234      41.868 -21.863  -7.609  1.00  0.78           N  
ATOM   3645  CZ  ARG A 234      41.700 -20.964  -6.618  1.00  0.78           C  
ATOM   3646  NH1 ARG A 234      42.733 -20.431  -6.018  1.00  0.78           N  
ATOM   3647  NH2 ARG A 234      40.480 -20.618  -6.272  1.00  0.78           N  
ATOM   3648  H   ARG A 234      45.032 -25.953  -8.352  1.00  0.78           H  
ATOM   3649  HA  ARG A 234      43.574 -25.916  -5.911  1.00  0.78           H  
ATOM   3650 1HB  ARG A 234      42.833 -24.998  -8.715  1.00  0.78           H  
ATOM   3651 2HB  ARG A 234      41.822 -24.682  -7.313  1.00  0.78           H  
ATOM   3652 1HG  ARG A 234      43.626 -23.353  -6.280  1.00  0.78           H  
ATOM   3653 2HG  ARG A 234      44.710 -23.741  -7.630  1.00  0.78           H  
ATOM   3654 1HD  ARG A 234      43.895 -21.543  -8.006  1.00  0.78           H  
ATOM   3655 2HD  ARG A 234      43.056 -22.612  -9.154  1.00  0.78           H  
ATOM   3656  HE  ARG A 234      41.009 -22.207  -8.037  1.00  0.78           H  
ATOM   3657 1HH1 ARG A 234      43.668 -20.692  -6.299  1.00  0.78           H  
ATOM   3658 2HH1 ARG A 234      42.596 -19.749  -5.291  1.00  0.78           H  
ATOM   3659 1HH2 ARG A 234      39.691 -21.048  -6.775  1.00  0.78           H  
ATOM   3660 2HH2 ARG A 234      40.319 -19.939  -5.543  1.00  0.78           H  
ATOM   3661  N   LEU A 235      42.320 -27.880  -8.260  1.00  0.75           N  
ATOM   3662  CA  LEU A 235      41.364 -28.949  -8.415  1.00  0.75           C  
ATOM   3663  C   LEU A 235      41.661 -30.105  -7.489  1.00  0.75           C  
ATOM   3664  O   LEU A 235      40.736 -30.693  -6.939  1.00  0.75           O  
ATOM   3665  CB  LEU A 235      41.327 -29.426  -9.858  1.00  0.75           C  
ATOM   3666  CG  LEU A 235      40.720 -28.429 -10.835  1.00  0.75           C  
ATOM   3667  CD1 LEU A 235      40.886 -28.957 -12.216  1.00  0.75           C  
ATOM   3668  CD2 LEU A 235      39.246 -28.204 -10.487  1.00  0.75           C  
ATOM   3669  H   LEU A 235      42.881 -27.577  -9.055  1.00  0.75           H  
ATOM   3670  HA  LEU A 235      40.379 -28.561  -8.163  1.00  0.75           H  
ATOM   3671 1HB  LEU A 235      42.352 -29.626 -10.179  1.00  0.75           H  
ATOM   3672 2HB  LEU A 235      40.757 -30.350  -9.916  1.00  0.75           H  
ATOM   3673  HG  LEU A 235      41.245 -27.479 -10.770  1.00  0.75           H  
ATOM   3674 1HD1 LEU A 235      40.454 -28.256 -12.909  1.00  0.75           H  
ATOM   3675 2HD1 LEU A 235      41.942 -29.095 -12.426  1.00  0.75           H  
ATOM   3676 3HD1 LEU A 235      40.373 -29.912 -12.302  1.00  0.75           H  
ATOM   3677 1HD2 LEU A 235      38.805 -27.490 -11.185  1.00  0.75           H  
ATOM   3678 2HD2 LEU A 235      38.702 -29.151 -10.551  1.00  0.75           H  
ATOM   3679 3HD2 LEU A 235      39.180 -27.815  -9.481  1.00  0.75           H  
ATOM   3680  N   ARG A 236      42.931 -30.444  -7.275  1.00  0.72           N  
ATOM   3681  CA  ARG A 236      43.217 -31.537  -6.357  1.00  0.72           C  
ATOM   3682  C   ARG A 236      42.789 -31.165  -4.930  1.00  0.72           C  
ATOM   3683  O   ARG A 236      42.132 -31.955  -4.237  1.00  0.72           O  
ATOM   3684  CB  ARG A 236      44.698 -31.865  -6.402  1.00  0.72           C  
ATOM   3685  CG  ARG A 236      45.142 -32.537  -7.701  1.00  0.72           C  
ATOM   3686  CD  ARG A 236      46.618 -32.667  -7.789  1.00  0.72           C  
ATOM   3687  NE  ARG A 236      47.034 -33.261  -9.051  1.00  0.72           N  
ATOM   3688  CZ  ARG A 236      48.311 -33.350  -9.473  1.00  0.72           C  
ATOM   3689  NH1 ARG A 236      49.289 -32.888  -8.724  1.00  0.72           N  
ATOM   3690  NH2 ARG A 236      48.581 -33.904 -10.642  1.00  0.72           N  
ATOM   3691  H   ARG A 236      43.698 -29.968  -7.756  1.00  0.72           H  
ATOM   3692  HA  ARG A 236      42.663 -32.414  -6.679  1.00  0.72           H  
ATOM   3693 1HB  ARG A 236      45.274 -30.942  -6.297  1.00  0.72           H  
ATOM   3694 2HB  ARG A 236      44.960 -32.514  -5.570  1.00  0.72           H  
ATOM   3695 1HG  ARG A 236      44.717 -33.539  -7.739  1.00  0.72           H  
ATOM   3696 2HG  ARG A 236      44.784 -31.971  -8.552  1.00  0.72           H  
ATOM   3697 1HD  ARG A 236      47.065 -31.674  -7.715  1.00  0.72           H  
ATOM   3698 2HD  ARG A 236      46.981 -33.294  -6.977  1.00  0.72           H  
ATOM   3699  HE  ARG A 236      46.312 -33.627  -9.657  1.00  0.72           H  
ATOM   3700 1HH1 ARG A 236      49.082 -32.465  -7.830  1.00  0.72           H  
ATOM   3701 2HH1 ARG A 236      50.245 -32.957  -9.041  1.00  0.72           H  
ATOM   3702 1HH2 ARG A 236      47.831 -34.260 -11.219  1.00  0.72           H  
ATOM   3703 2HH2 ARG A 236      49.537 -33.973 -10.959  1.00  0.72           H  
ATOM   3704  N   ASP A 237      43.071 -29.917  -4.530  1.00  0.70           N  
ATOM   3705  CA  ASP A 237      42.729 -29.423  -3.194  1.00  0.70           C  
ATOM   3706  C   ASP A 237      41.223 -29.433  -2.932  1.00  0.70           C  
ATOM   3707  O   ASP A 237      40.782 -29.631  -1.796  1.00  0.70           O  
ATOM   3708  CB  ASP A 237      43.279 -28.005  -2.969  1.00  0.70           C  
ATOM   3709  CG  ASP A 237      44.835 -27.940  -2.754  1.00  0.70           C  
ATOM   3710  OD1 ASP A 237      45.462 -28.967  -2.547  1.00  0.70           O  
ATOM   3711  OD2 ASP A 237      45.416 -26.850  -2.807  1.00  0.70           O  
ATOM   3712  H   ASP A 237      43.578 -29.298  -5.166  1.00  0.70           H  
ATOM   3713  HA  ASP A 237      43.197 -30.083  -2.465  1.00  0.70           H  
ATOM   3714 1HB  ASP A 237      43.022 -27.386  -3.831  1.00  0.70           H  
ATOM   3715 2HB  ASP A 237      42.778 -27.572  -2.106  1.00  0.70           H  
ATOM   3716  N   PHE A 238      40.436 -29.232  -3.984  1.00  0.68           N  
ATOM   3717  CA  PHE A 238      38.991 -29.184  -3.854  1.00  0.68           C  
ATOM   3718  C   PHE A 238      38.226 -30.444  -4.283  1.00  0.68           C  
ATOM   3719  O   PHE A 238      37.004 -30.391  -4.408  1.00  0.68           O  
ATOM   3720  CB  PHE A 238      38.406 -28.049  -4.671  1.00  0.68           C  
ATOM   3721  CG  PHE A 238      38.739 -26.686  -4.262  1.00  0.68           C  
ATOM   3722  CD1 PHE A 238      39.621 -25.934  -4.988  1.00  0.68           C  
ATOM   3723  CD2 PHE A 238      38.179 -26.142  -3.157  1.00  0.68           C  
ATOM   3724  CE1 PHE A 238      39.963 -24.679  -4.621  1.00  0.68           C  
ATOM   3725  CE2 PHE A 238      38.514 -24.883  -2.790  1.00  0.68           C  
ATOM   3726  CZ  PHE A 238      39.416 -24.157  -3.522  1.00  0.68           C  
ATOM   3727  H   PHE A 238      40.865 -29.053  -4.893  1.00  0.68           H  
ATOM   3728  HA  PHE A 238      38.773 -28.989  -2.809  1.00  0.68           H  
ATOM   3729 1HB  PHE A 238      38.746 -28.174  -5.697  1.00  0.68           H  
ATOM   3730 2HB  PHE A 238      37.336 -28.140  -4.654  1.00  0.68           H  
ATOM   3731  HD1 PHE A 238      40.031 -26.349  -5.872  1.00  0.68           H  
ATOM   3732  HD2 PHE A 238      37.465 -26.723  -2.566  1.00  0.68           H  
ATOM   3733  HE1 PHE A 238      40.670 -24.102  -5.215  1.00  0.68           H  
ATOM   3734  HE2 PHE A 238      38.069 -24.453  -1.917  1.00  0.68           H  
ATOM   3735  HZ  PHE A 238      39.682 -23.157  -3.223  1.00  0.68           H  
ATOM   3736  N   GLN A 239      38.868 -31.598  -4.449  1.00  0.66           N  
ATOM   3737  CA  GLN A 239      38.082 -32.751  -4.934  1.00  0.66           C  
ATOM   3738  C   GLN A 239      36.908 -33.143  -4.034  1.00  0.66           C  
ATOM   3739  O   GLN A 239      35.836 -33.514  -4.522  1.00  0.66           O  
ATOM   3740  CB  GLN A 239      38.974 -33.985  -5.110  1.00  0.66           C  
ATOM   3741  CG  GLN A 239      39.928 -33.871  -6.239  1.00  0.66           C  
ATOM   3742  CD  GLN A 239      39.237 -33.841  -7.591  1.00  0.66           C  
ATOM   3743  OE1 GLN A 239      38.551 -34.789  -7.996  1.00  0.66           O  
ATOM   3744  NE2 GLN A 239      39.386 -32.725  -8.277  1.00  0.66           N  
ATOM   3745  H   GLN A 239      39.885 -31.663  -4.323  1.00  0.66           H  
ATOM   3746  HA  GLN A 239      37.675 -32.484  -5.910  1.00  0.66           H  
ATOM   3747 1HB  GLN A 239      39.555 -34.145  -4.201  1.00  0.66           H  
ATOM   3748 2HB  GLN A 239      38.356 -34.865  -5.268  1.00  0.66           H  
ATOM   3749 1HG  GLN A 239      40.466 -32.953  -6.109  1.00  0.66           H  
ATOM   3750 2HG  GLN A 239      40.617 -34.713  -6.216  1.00  0.66           H  
ATOM   3751 1HE2 GLN A 239      38.948 -32.611  -9.171  1.00  0.66           H  
ATOM   3752 2HE2 GLN A 239      39.920 -31.969  -7.860  1.00  0.66           H  
ATOM   3753  N   GLY A 240      37.069 -32.991  -2.728  1.00  0.65           N  
ATOM   3754  CA  GLY A 240      36.030 -33.396  -1.790  1.00  0.65           C  
ATOM   3755  C   GLY A 240      34.884 -32.394  -1.688  1.00  0.65           C  
ATOM   3756  O   GLY A 240      33.944 -32.609  -0.926  1.00  0.65           O  
ATOM   3757  H   GLY A 240      37.949 -32.635  -2.383  1.00  0.65           H  
ATOM   3758 1HA  GLY A 240      35.637 -34.367  -2.090  1.00  0.65           H  
ATOM   3759 2HA  GLY A 240      36.476 -33.530  -0.805  1.00  0.65           H  
ATOM   3760  N   PHE A 241      34.976 -31.294  -2.436  1.00  0.63           N  
ATOM   3761  CA  PHE A 241      33.987 -30.231  -2.419  1.00  0.63           C  
ATOM   3762  C   PHE A 241      33.061 -30.247  -3.642  1.00  0.63           C  
ATOM   3763  O   PHE A 241      32.222 -29.367  -3.798  1.00  0.63           O  
ATOM   3764  CB  PHE A 241      34.762 -28.911  -2.288  1.00  0.63           C  
ATOM   3765  CG  PHE A 241      35.481 -28.841  -0.959  1.00  0.63           C  
ATOM   3766  CD1 PHE A 241      36.711 -29.439  -0.823  1.00  0.63           C  
ATOM   3767  CD2 PHE A 241      34.951 -28.183   0.141  1.00  0.63           C  
ATOM   3768  CE1 PHE A 241      37.384 -29.425   0.374  1.00  0.63           C  
ATOM   3769  CE2 PHE A 241      35.618 -28.172   1.346  1.00  0.63           C  
ATOM   3770  CZ  PHE A 241      36.831 -28.799   1.467  1.00  0.63           C  
ATOM   3771  H   PHE A 241      35.771 -31.174  -3.065  1.00  0.63           H  
ATOM   3772  HA  PHE A 241      33.365 -30.352  -1.545  1.00  0.63           H  
ATOM   3773 1HB  PHE A 241      35.500 -28.838  -3.083  1.00  0.63           H  
ATOM   3774 2HB  PHE A 241      34.106 -28.062  -2.374  1.00  0.63           H  
ATOM   3775  HD1 PHE A 241      37.135 -29.950  -1.674  1.00  0.63           H  
ATOM   3776  HD2 PHE A 241      33.996 -27.681   0.059  1.00  0.63           H  
ATOM   3777  HE1 PHE A 241      38.353 -29.919   0.457  1.00  0.63           H  
ATOM   3778  HE2 PHE A 241      35.192 -27.670   2.206  1.00  0.63           H  
ATOM   3779  HZ  PHE A 241      37.356 -28.789   2.423  1.00  0.63           H  
ATOM   3780  N   GLN A 242      33.174 -31.240  -4.519  1.00  0.63           N  
ATOM   3781  CA  GLN A 242      32.288 -31.221  -5.698  1.00  0.63           C  
ATOM   3782  C   GLN A 242      30.835 -31.398  -5.288  1.00  0.63           C  
ATOM   3783  O   GLN A 242      30.528 -32.260  -4.462  1.00  0.63           O  
ATOM   3784  CB  GLN A 242      32.671 -32.312  -6.701  1.00  0.63           C  
ATOM   3785  CG  GLN A 242      31.906 -32.267  -8.039  1.00  0.63           C  
ATOM   3786  CD  GLN A 242      32.377 -33.326  -9.031  1.00  0.63           C  
ATOM   3787  OE1 GLN A 242      32.832 -34.404  -8.632  1.00  0.63           O  
ATOM   3788  NE2 GLN A 242      32.275 -33.035 -10.321  1.00  0.63           N  
ATOM   3789  H   GLN A 242      33.879 -31.975  -4.398  1.00  0.63           H  
ATOM   3790  HA  GLN A 242      32.372 -30.253  -6.192  1.00  0.63           H  
ATOM   3791 1HB  GLN A 242      33.739 -32.239  -6.922  1.00  0.63           H  
ATOM   3792 2HB  GLN A 242      32.498 -33.288  -6.253  1.00  0.63           H  
ATOM   3793 1HG  GLN A 242      30.840 -32.408  -7.858  1.00  0.63           H  
ATOM   3794 2HG  GLN A 242      32.081 -31.304  -8.491  1.00  0.63           H  
ATOM   3795 1HE2 GLN A 242      32.577 -33.697 -11.010  1.00  0.63           H  
ATOM   3796 2HE2 GLN A 242      31.884 -32.161 -10.612  1.00  0.63           H  
ATOM   3797  N   VAL A 243      29.927 -30.608  -5.865  1.00  0.62           N  
ATOM   3798  CA  VAL A 243      28.524 -30.831  -5.537  1.00  0.62           C  
ATOM   3799  C   VAL A 243      27.878 -31.816  -6.476  1.00  0.62           C  
ATOM   3800  O   VAL A 243      28.000 -31.743  -7.704  1.00  0.62           O  
ATOM   3801  CB  VAL A 243      27.696 -29.546  -5.387  1.00  0.62           C  
ATOM   3802  CG1 VAL A 243      26.216 -29.925  -5.170  1.00  0.62           C  
ATOM   3803  CG2 VAL A 243      28.197 -28.800  -4.138  1.00  0.62           C  
ATOM   3804  H   VAL A 243      30.211 -29.894  -6.539  1.00  0.62           H  
ATOM   3805  HA  VAL A 243      28.487 -31.290  -4.563  1.00  0.62           H  
ATOM   3806  HB  VAL A 243      27.787 -28.922  -6.281  1.00  0.62           H  
ATOM   3807 1HG1 VAL A 243      25.633 -29.046  -5.029  1.00  0.62           H  
ATOM   3808 2HG1 VAL A 243      25.836 -30.465  -6.034  1.00  0.62           H  
ATOM   3809 3HG1 VAL A 243      26.126 -30.553  -4.285  1.00  0.62           H  
ATOM   3810 1HG2 VAL A 243      27.614 -27.898  -3.988  1.00  0.62           H  
ATOM   3811 2HG2 VAL A 243      28.089 -29.434  -3.273  1.00  0.62           H  
ATOM   3812 3HG2 VAL A 243      29.252 -28.544  -4.260  1.00  0.62           H  
ATOM   3813  N   ASN A 244      27.233 -32.770  -5.842  1.00  0.61           N  
ATOM   3814  CA  ASN A 244      26.574 -33.889  -6.459  1.00  0.61           C  
ATOM   3815  C   ASN A 244      25.357 -34.314  -5.659  1.00  0.61           C  
ATOM   3816  O   ASN A 244      25.035 -33.699  -4.636  1.00  0.61           O  
ATOM   3817  CB  ASN A 244      27.572 -35.010  -6.512  1.00  0.61           C  
ATOM   3818  CG  ASN A 244      28.062 -35.335  -5.122  1.00  0.61           C  
ATOM   3819  OD1 ASN A 244      27.405 -34.994  -4.113  1.00  0.61           O  
ATOM   3820  ND2 ASN A 244      29.201 -35.978  -5.040  1.00  0.61           N  
ATOM   3821  H   ASN A 244      27.220 -32.711  -4.836  1.00  0.61           H  
ATOM   3822  HA  ASN A 244      26.249 -33.609  -7.461  1.00  0.61           H  
ATOM   3823 1HB  ASN A 244      27.128 -35.898  -6.965  1.00  0.61           H  
ATOM   3824 2HB  ASN A 244      28.423 -34.712  -7.129  1.00  0.61           H  
ATOM   3825 1HD2 ASN A 244      29.579 -36.217  -4.142  1.00  0.61           H  
ATOM   3826 2HD2 ASN A 244      29.697 -36.230  -5.871  1.00  0.61           H  
ATOM   3827  N   GLY A 245      24.731 -35.419  -6.068  1.00  0.61           N  
ATOM   3828  CA  GLY A 245      23.554 -35.936  -5.388  1.00  0.61           C  
ATOM   3829  C   GLY A 245      23.803 -36.270  -3.918  1.00  0.61           C  
ATOM   3830  O   GLY A 245      22.905 -36.115  -3.092  1.00  0.61           O  
ATOM   3831  H   GLY A 245      25.032 -35.911  -6.911  1.00  0.61           H  
ATOM   3832 1HA  GLY A 245      22.746 -35.211  -5.473  1.00  0.61           H  
ATOM   3833 2HA  GLY A 245      23.220 -36.833  -5.911  1.00  0.61           H  
ATOM   3834  N   GLU A 246      25.012 -36.737  -3.584  1.00  0.60           N  
ATOM   3835  CA  GLU A 246      25.324 -37.096  -2.201  1.00  0.60           C  
ATOM   3836  C   GLU A 246      25.182 -35.882  -1.284  1.00  0.60           C  
ATOM   3837  O   GLU A 246      24.673 -35.992  -0.169  1.00  0.60           O  
ATOM   3838  CB  GLU A 246      26.730 -37.697  -2.087  1.00  0.60           C  
ATOM   3839  CG  GLU A 246      27.075 -38.216  -0.694  1.00  0.60           C  
ATOM   3840  CD  GLU A 246      28.434 -38.894  -0.607  1.00  0.60           C  
ATOM   3841  OE1 GLU A 246      29.146 -38.911  -1.576  1.00  0.60           O  
ATOM   3842  OE2 GLU A 246      28.747 -39.416   0.452  1.00  0.60           O  
ATOM   3843  H   GLU A 246      25.717 -36.833  -4.301  1.00  0.60           H  
ATOM   3844  HA  GLU A 246      24.606 -37.848  -1.873  1.00  0.60           H  
ATOM   3845 1HB  GLU A 246      26.835 -38.519  -2.794  1.00  0.60           H  
ATOM   3846 2HB  GLU A 246      27.469 -36.944  -2.348  1.00  0.60           H  
ATOM   3847 1HG  GLU A 246      27.053 -37.371  -0.005  1.00  0.60           H  
ATOM   3848 2HG  GLU A 246      26.305 -38.919  -0.383  1.00  0.60           H  
ATOM   3849  N   LEU A 247      25.636 -34.716  -1.751  1.00  0.60           N  
ATOM   3850  CA  LEU A 247      25.482 -33.511  -0.944  1.00  0.60           C  
ATOM   3851  C   LEU A 247      24.073 -32.952  -1.022  1.00  0.60           C  
ATOM   3852  O   LEU A 247      23.522 -32.514  -0.016  1.00  0.60           O  
ATOM   3853  CB  LEU A 247      26.490 -32.422  -1.331  1.00  0.60           C  
ATOM   3854  CG  LEU A 247      27.944 -32.728  -0.966  1.00  0.60           C  
ATOM   3855  CD1 LEU A 247      28.856 -31.607  -1.438  1.00  0.60           C  
ATOM   3856  CD2 LEU A 247      28.029 -32.893   0.529  1.00  0.60           C  
ATOM   3857  H   LEU A 247      26.084 -34.685  -2.669  1.00  0.60           H  
ATOM   3858  HA  LEU A 247      25.672 -33.779   0.093  1.00  0.60           H  
ATOM   3859 1HB  LEU A 247      26.439 -32.280  -2.412  1.00  0.60           H  
ATOM   3860 2HB  LEU A 247      26.205 -31.488  -0.845  1.00  0.60           H  
ATOM   3861  HG  LEU A 247      28.259 -33.654  -1.459  1.00  0.60           H  
ATOM   3862 1HD1 LEU A 247      29.889 -31.838  -1.178  1.00  0.60           H  
ATOM   3863 2HD1 LEU A 247      28.782 -31.517  -2.486  1.00  0.60           H  
ATOM   3864 3HD1 LEU A 247      28.561 -30.669  -0.966  1.00  0.60           H  
ATOM   3865 1HD2 LEU A 247      29.052 -33.123   0.812  1.00  0.60           H  
ATOM   3866 2HD2 LEU A 247      27.713 -31.968   1.017  1.00  0.60           H  
ATOM   3867 3HD2 LEU A 247      27.374 -33.705   0.830  1.00  0.60           H  
ATOM   3868  N   LEU A 248      23.439 -33.029  -2.189  1.00  0.59           N  
ATOM   3869  CA  LEU A 248      22.096 -32.472  -2.315  1.00  0.59           C  
ATOM   3870  C   LEU A 248      21.121 -33.229  -1.417  1.00  0.59           C  
ATOM   3871  O   LEU A 248      20.202 -32.648  -0.839  1.00  0.59           O  
ATOM   3872  CB  LEU A 248      21.661 -32.477  -3.770  1.00  0.59           C  
ATOM   3873  CG  LEU A 248      22.473 -31.527  -4.610  1.00  0.59           C  
ATOM   3874  CD1 LEU A 248      22.101 -31.638  -6.027  1.00  0.59           C  
ATOM   3875  CD2 LEU A 248      22.271 -30.173  -4.111  1.00  0.59           C  
ATOM   3876  H   LEU A 248      23.911 -33.422  -3.005  1.00  0.59           H  
ATOM   3877  HA  LEU A 248      22.130 -31.438  -1.990  1.00  0.59           H  
ATOM   3878 1HB  LEU A 248      21.783 -33.479  -4.167  1.00  0.59           H  
ATOM   3879 2HB  LEU A 248      20.614 -32.194  -3.834  1.00  0.59           H  
ATOM   3880  HG  LEU A 248      23.524 -31.775  -4.516  1.00  0.59           H  
ATOM   3881 1HD1 LEU A 248      22.702 -30.943  -6.581  1.00  0.59           H  
ATOM   3882 2HD1 LEU A 248      22.285 -32.656  -6.378  1.00  0.59           H  
ATOM   3883 3HD1 LEU A 248      21.050 -31.391  -6.154  1.00  0.59           H  
ATOM   3884 1HD2 LEU A 248      22.887 -29.499  -4.689  1.00  0.59           H  
ATOM   3885 2HD2 LEU A 248      21.220 -29.896  -4.197  1.00  0.59           H  
ATOM   3886 3HD2 LEU A 248      22.572 -30.146  -3.076  1.00  0.59           H  
ATOM   3887  N   LYS A 249      21.361 -34.526  -1.252  1.00  0.60           N  
ATOM   3888  CA  LYS A 249      20.581 -35.403  -0.390  1.00  0.60           C  
ATOM   3889  C   LYS A 249      20.543 -34.912   1.055  1.00  0.60           C  
ATOM   3890  O   LYS A 249      19.629 -35.255   1.805  1.00  0.60           O  
ATOM   3891  CB  LYS A 249      21.137 -36.824  -0.424  1.00  0.60           C  
ATOM   3892  CG  LYS A 249      20.325 -37.842   0.367  1.00  0.60           C  
ATOM   3893  CD  LYS A 249      20.888 -39.250   0.195  1.00  0.60           C  
ATOM   3894  CE  LYS A 249      20.097 -40.272   1.003  1.00  0.60           C  
ATOM   3895  NZ  LYS A 249      20.637 -41.651   0.835  1.00  0.60           N  
ATOM   3896  H   LYS A 249      22.118 -34.954  -1.785  1.00  0.60           H  
ATOM   3897  HA  LYS A 249      19.558 -35.423  -0.762  1.00  0.60           H  
ATOM   3898 1HB  LYS A 249      21.196 -37.166  -1.456  1.00  0.60           H  
ATOM   3899 2HB  LYS A 249      22.156 -36.818  -0.027  1.00  0.60           H  
ATOM   3900 1HG  LYS A 249      20.353 -37.573   1.424  1.00  0.60           H  
ATOM   3901 2HG  LYS A 249      19.291 -37.823   0.029  1.00  0.60           H  
ATOM   3902 1HD  LYS A 249      20.856 -39.525  -0.861  1.00  0.60           H  
ATOM   3903 2HD  LYS A 249      21.928 -39.263   0.522  1.00  0.60           H  
ATOM   3904 1HE  LYS A 249      20.138 -40.002   2.057  1.00  0.60           H  
ATOM   3905 2HE  LYS A 249      19.057 -40.258   0.675  1.00  0.60           H  
ATOM   3906 1HZ  LYS A 249      20.088 -42.298   1.383  1.00  0.60           H  
ATOM   3907 2HZ  LYS A 249      20.591 -41.914  -0.140  1.00  0.60           H  
ATOM   3908 3HZ  LYS A 249      21.597 -41.677   1.145  1.00  0.60           H  
ATOM   3909  N   LEU A 250      21.574 -34.174   1.472  1.00  0.61           N  
ATOM   3910  CA  LEU A 250      21.694 -33.699   2.834  1.00  0.61           C  
ATOM   3911  C   LEU A 250      20.997 -32.366   3.053  1.00  0.61           C  
ATOM   3912  O   LEU A 250      20.944 -31.879   4.179  1.00  0.61           O  
ATOM   3913  CB  LEU A 250      23.165 -33.543   3.178  1.00  0.61           C  
ATOM   3914  CG  LEU A 250      23.967 -34.816   3.124  1.00  0.61           C  
ATOM   3915  CD1 LEU A 250      25.402 -34.489   3.380  1.00  0.61           C  
ATOM   3916  CD2 LEU A 250      23.423 -35.801   4.139  1.00  0.61           C  
ATOM   3917  H   LEU A 250      22.292 -33.882   0.813  1.00  0.61           H  
ATOM   3918  HA  LEU A 250      21.245 -34.437   3.495  1.00  0.61           H  
ATOM   3919 1HB  LEU A 250      23.610 -32.841   2.476  1.00  0.61           H  
ATOM   3920 2HB  LEU A 250      23.250 -33.126   4.164  1.00  0.61           H  
ATOM   3921  HG  LEU A 250      23.894 -35.249   2.125  1.00  0.61           H  
ATOM   3922 1HD1 LEU A 250      25.994 -35.399   3.326  1.00  0.61           H  
ATOM   3923 2HD1 LEU A 250      25.742 -33.784   2.628  1.00  0.61           H  
ATOM   3924 3HD1 LEU A 250      25.503 -34.042   4.369  1.00  0.61           H  
ATOM   3925 1HD2 LEU A 250      24.003 -36.723   4.094  1.00  0.61           H  
ATOM   3926 2HD2 LEU A 250      23.497 -35.372   5.138  1.00  0.61           H  
ATOM   3927 3HD2 LEU A 250      22.378 -36.015   3.909  1.00  0.61           H  
ATOM   3928  N   LEU A 251      20.442 -31.786   1.991  1.00  0.63           N  
ATOM   3929  CA  LEU A 251      19.761 -30.505   2.097  1.00  0.63           C  
ATOM   3930  C   LEU A 251      18.370 -30.715   2.651  1.00  0.63           C  
ATOM   3931  O   LEU A 251      17.798 -31.804   2.558  1.00  0.63           O  
ATOM   3932  CB  LEU A 251      19.647 -29.790   0.734  1.00  0.63           C  
ATOM   3933  CG  LEU A 251      20.942 -29.446   0.072  1.00  0.63           C  
ATOM   3934  CD1 LEU A 251      20.660 -28.773  -1.281  1.00  0.63           C  
ATOM   3935  CD2 LEU A 251      21.696 -28.570   0.967  1.00  0.63           C  
ATOM   3936  H   LEU A 251      20.486 -32.230   1.077  1.00  0.63           H  
ATOM   3937  HA  LEU A 251      20.315 -29.864   2.786  1.00  0.63           H  
ATOM   3938 1HB  LEU A 251      19.087 -30.426   0.059  1.00  0.63           H  
ATOM   3939 2HB  LEU A 251      19.086 -28.861   0.877  1.00  0.63           H  
ATOM   3940  HG  LEU A 251      21.513 -30.352  -0.090  1.00  0.63           H  
ATOM   3941 1HD1 LEU A 251      21.586 -28.522  -1.762  1.00  0.63           H  
ATOM   3942 2HD1 LEU A 251      20.096 -29.456  -1.914  1.00  0.63           H  
ATOM   3943 3HD1 LEU A 251      20.079 -27.859  -1.124  1.00  0.63           H  
ATOM   3944 1HD2 LEU A 251      22.642 -28.333   0.548  1.00  0.63           H  
ATOM   3945 2HD2 LEU A 251      21.112 -27.666   1.121  1.00  0.63           H  
ATOM   3946 3HD2 LEU A 251      21.849 -29.082   1.912  1.00  0.63           H  
ATOM   3947  N   ARG A 252      17.809 -29.666   3.215  1.00  0.64           N  
ATOM   3948  CA  ARG A 252      16.462 -29.727   3.730  1.00  0.64           C  
ATOM   3949  C   ARG A 252      15.484 -30.039   2.588  1.00  0.64           C  
ATOM   3950  O   ARG A 252      15.799 -29.755   1.424  1.00  0.64           O  
ATOM   3951  CB  ARG A 252      16.101 -28.404   4.385  1.00  0.64           C  
ATOM   3952  CG  ARG A 252      16.836 -28.097   5.703  1.00  0.64           C  
ATOM   3953  CD  ARG A 252      16.411 -26.781   6.218  1.00  0.64           C  
ATOM   3954  NE  ARG A 252      17.061 -26.372   7.461  1.00  0.64           N  
ATOM   3955  CZ  ARG A 252      16.638 -26.668   8.700  1.00  0.64           C  
ATOM   3956  NH1 ARG A 252      15.562 -27.410   8.874  1.00  0.64           N  
ATOM   3957  NH2 ARG A 252      17.300 -26.205   9.749  1.00  0.64           N  
ATOM   3958  H   ARG A 252      18.330 -28.789   3.283  1.00  0.64           H  
ATOM   3959  HA  ARG A 252      16.450 -30.499   4.488  1.00  0.64           H  
ATOM   3960 1HB  ARG A 252      16.343 -27.594   3.699  1.00  0.64           H  
ATOM   3961 2HB  ARG A 252      15.032 -28.351   4.573  1.00  0.64           H  
ATOM   3962 1HG  ARG A 252      16.606 -28.859   6.445  1.00  0.64           H  
ATOM   3963 2HG  ARG A 252      17.915 -28.070   5.526  1.00  0.64           H  
ATOM   3964 1HD  ARG A 252      16.687 -26.056   5.464  1.00  0.64           H  
ATOM   3965 2HD  ARG A 252      15.335 -26.764   6.366  1.00  0.64           H  
ATOM   3966  HE  ARG A 252      17.919 -25.815   7.372  1.00  0.64           H  
ATOM   3967 1HH1 ARG A 252      15.058 -27.760   8.072  1.00  0.64           H  
ATOM   3968 2HH1 ARG A 252      15.244 -27.629   9.807  1.00  0.64           H  
ATOM   3969 1HH2 ARG A 252      18.119 -25.580   9.619  1.00  0.64           H  
ATOM   3970 2HH2 ARG A 252      16.985 -26.420  10.680  1.00  0.64           H  
ATOM   3971  N   PRO A 253      14.329 -30.669   2.872  1.00  0.65           N  
ATOM   3972  CA  PRO A 253      13.295 -30.968   1.909  1.00  0.65           C  
ATOM   3973  C   PRO A 253      12.928 -29.710   1.168  1.00  0.65           C  
ATOM   3974  O   PRO A 253      12.873 -28.627   1.751  1.00  0.65           O  
ATOM   3975  CB  PRO A 253      12.149 -31.465   2.790  1.00  0.65           C  
ATOM   3976  CG  PRO A 253      12.839 -32.069   3.988  1.00  0.65           C  
ATOM   3977  CD  PRO A 253      14.035 -31.174   4.242  1.00  0.65           C  
ATOM   3978  HA  PRO A 253      13.648 -31.749   1.219  1.00  0.65           H  
ATOM   3979 1HB  PRO A 253      11.489 -30.622   3.052  1.00  0.65           H  
ATOM   3980 2HB  PRO A 253      11.535 -32.188   2.235  1.00  0.65           H  
ATOM   3981 1HG  PRO A 253      12.147 -32.109   4.845  1.00  0.65           H  
ATOM   3982 2HG  PRO A 253      13.131 -33.108   3.771  1.00  0.65           H  
ATOM   3983 1HD  PRO A 253      13.781 -30.359   4.931  1.00  0.65           H  
ATOM   3984 2HD  PRO A 253      14.831 -31.824   4.619  1.00  0.65           H  
ATOM   3985  N   GLU A 254      12.713 -29.869  -0.131  1.00  0.65           N  
ATOM   3986  CA  GLU A 254      12.406 -28.794  -1.071  1.00  0.65           C  
ATOM   3987  C   GLU A 254      13.530 -27.763  -1.177  1.00  0.65           C  
ATOM   3988  O   GLU A 254      13.304 -26.648  -1.653  1.00  0.65           O  
ATOM   3989  CB  GLU A 254      11.104 -28.078  -0.683  1.00  0.65           C  
ATOM   3990  CG  GLU A 254       9.872 -28.994  -0.651  1.00  0.65           C  
ATOM   3991  CD  GLU A 254       8.575 -28.262  -0.355  1.00  0.65           C  
ATOM   3992  OE1 GLU A 254       8.626 -27.165   0.148  1.00  0.65           O  
ATOM   3993  OE2 GLU A 254       7.535 -28.810  -0.638  1.00  0.65           O  
ATOM   3994  H   GLU A 254      12.778 -30.802  -0.507  1.00  0.65           H  
ATOM   3995  HA  GLU A 254      12.273 -29.236  -2.058  1.00  0.65           H  
ATOM   3996 1HB  GLU A 254      11.202 -27.597   0.285  1.00  0.65           H  
ATOM   3997 2HB  GLU A 254      10.904 -27.291  -1.409  1.00  0.65           H  
ATOM   3998 1HG  GLU A 254       9.781 -29.492  -1.616  1.00  0.65           H  
ATOM   3999 2HG  GLU A 254      10.026 -29.760   0.107  1.00  0.65           H  
ATOM   4000  N   GLY A 255      14.754 -28.162  -0.824  1.00  0.64           N  
ATOM   4001  CA  GLY A 255      15.880 -27.273  -0.979  1.00  0.64           C  
ATOM   4002  C   GLY A 255      16.359 -27.246  -2.421  1.00  0.64           C  
ATOM   4003  O   GLY A 255      15.901 -28.035  -3.257  1.00  0.64           O  
ATOM   4004  H   GLY A 255      14.901 -29.062  -0.371  1.00  0.64           H  
ATOM   4005 1HA  GLY A 255      15.587 -26.274  -0.667  1.00  0.64           H  
ATOM   4006 2HA  GLY A 255      16.690 -27.592  -0.322  1.00  0.64           H  
ATOM   4007  N   VAL A 256      17.283 -26.333  -2.696  1.00  0.63           N  
ATOM   4008  CA  VAL A 256      17.808 -26.129  -4.043  1.00  0.63           C  
ATOM   4009  C   VAL A 256      19.326 -26.051  -4.181  1.00  0.63           C  
ATOM   4010  O   VAL A 256      20.052 -25.895  -3.197  1.00  0.63           O  
ATOM   4011  CB  VAL A 256      17.188 -24.870  -4.668  1.00  0.63           C  
ATOM   4012  CG1 VAL A 256      15.689 -25.021  -4.808  1.00  0.63           C  
ATOM   4013  CG2 VAL A 256      17.502 -23.695  -3.796  1.00  0.63           C  
ATOM   4014  H   VAL A 256      17.597 -25.752  -1.922  1.00  0.63           H  
ATOM   4015  HA  VAL A 256      17.467 -26.960  -4.643  1.00  0.63           H  
ATOM   4016  HB  VAL A 256      17.607 -24.726  -5.659  1.00  0.63           H  
ATOM   4017 1HG1 VAL A 256      15.286 -24.140  -5.268  1.00  0.63           H  
ATOM   4018 2HG1 VAL A 256      15.481 -25.888  -5.443  1.00  0.63           H  
ATOM   4019 3HG1 VAL A 256      15.223 -25.162  -3.836  1.00  0.63           H  
ATOM   4020 1HG2 VAL A 256      17.080 -22.789  -4.224  1.00  0.63           H  
ATOM   4021 2HG2 VAL A 256      17.086 -23.867  -2.826  1.00  0.63           H  
ATOM   4022 3HG2 VAL A 256      18.573 -23.601  -3.707  1.00  0.63           H  
ATOM   4023  N   PHE A 257      19.772 -26.159  -5.431  1.00  0.63           N  
ATOM   4024  CA  PHE A 257      21.166 -26.007  -5.824  1.00  0.63           C  
ATOM   4025  C   PHE A 257      21.378 -24.837  -6.785  1.00  0.63           C  
ATOM   4026  O   PHE A 257      20.724 -24.714  -7.829  1.00  0.63           O  
ATOM   4027  CB  PHE A 257      21.696 -27.278  -6.469  1.00  0.63           C  
ATOM   4028  CG  PHE A 257      23.078 -27.120  -6.953  1.00  0.63           C  
ATOM   4029  CD1 PHE A 257      24.116 -26.957  -6.070  1.00  0.63           C  
ATOM   4030  CD2 PHE A 257      23.341 -27.107  -8.312  1.00  0.63           C  
ATOM   4031  CE1 PHE A 257      25.388 -26.776  -6.527  1.00  0.63           C  
ATOM   4032  CE2 PHE A 257      24.614 -26.934  -8.768  1.00  0.63           C  
ATOM   4033  CZ  PHE A 257      25.641 -26.766  -7.869  1.00  0.63           C  
ATOM   4034  H   PHE A 257      19.081 -26.339  -6.151  1.00  0.63           H  
ATOM   4035  HA  PHE A 257      21.752 -25.814  -4.927  1.00  0.63           H  
ATOM   4036 1HB  PHE A 257      21.654 -28.071  -5.776  1.00  0.63           H  
ATOM   4037 2HB  PHE A 257      21.068 -27.552  -7.317  1.00  0.63           H  
ATOM   4038  HD1 PHE A 257      23.914 -26.957  -5.000  1.00  0.63           H  
ATOM   4039  HD2 PHE A 257      22.518 -27.232  -9.018  1.00  0.63           H  
ATOM   4040  HE1 PHE A 257      26.195 -26.638  -5.824  1.00  0.63           H  
ATOM   4041  HE2 PHE A 257      24.819 -26.922  -9.832  1.00  0.63           H  
ATOM   4042  HZ  PHE A 257      26.654 -26.619  -8.222  1.00  0.63           H  
ATOM   4043  N   LEU A 258      22.279 -23.955  -6.387  1.00  0.64           N  
ATOM   4044  CA  LEU A 258      22.619 -22.765  -7.141  1.00  0.64           C  
ATOM   4045  C   LEU A 258      24.114 -22.761  -7.514  1.00  0.64           C  
ATOM   4046  O   LEU A 258      24.957 -23.253  -6.767  1.00  0.64           O  
ATOM   4047  CB  LEU A 258      22.179 -21.511  -6.345  1.00  0.64           C  
ATOM   4048  CG  LEU A 258      20.634 -21.148  -6.450  1.00  0.64           C  
ATOM   4049  CD1 LEU A 258      19.841 -21.922  -5.460  1.00  0.64           C  
ATOM   4050  CD2 LEU A 258      20.382 -19.697  -6.174  1.00  0.64           C  
ATOM   4051  H   LEU A 258      22.772 -24.132  -5.514  1.00  0.64           H  
ATOM   4052  HA  LEU A 258      22.050 -22.779  -8.068  1.00  0.64           H  
ATOM   4053 1HB  LEU A 258      22.392 -21.697  -5.293  1.00  0.64           H  
ATOM   4054 2HB  LEU A 258      22.762 -20.662  -6.667  1.00  0.64           H  
ATOM   4055  HG  LEU A 258      20.300 -21.388  -7.456  1.00  0.64           H  
ATOM   4056 1HD1 LEU A 258      18.793 -21.654  -5.570  1.00  0.64           H  
ATOM   4057 2HD1 LEU A 258      19.951 -22.969  -5.615  1.00  0.64           H  
ATOM   4058 3HD1 LEU A 258      20.181 -21.668  -4.459  1.00  0.64           H  
ATOM   4059 1HD2 LEU A 258      19.325 -19.497  -6.266  1.00  0.64           H  
ATOM   4060 2HD2 LEU A 258      20.674 -19.488  -5.209  1.00  0.64           H  
ATOM   4061 3HD2 LEU A 258      20.924 -19.071  -6.846  1.00  0.64           H  
ATOM   4062  N   HIS A 259      24.427 -22.210  -8.679  1.00  0.67           N  
ATOM   4063  CA  HIS A 259      25.801 -22.149  -9.182  1.00  0.67           C  
ATOM   4064  C   HIS A 259      26.019 -20.904 -10.026  1.00  0.67           C  
ATOM   4065  O   HIS A 259      25.272 -20.629 -10.966  1.00  0.67           O  
ATOM   4066  CB  HIS A 259      26.134 -23.382 -10.055  1.00  0.67           C  
ATOM   4067  CG  HIS A 259      27.551 -23.418 -10.587  1.00  0.67           C  
ATOM   4068  ND1 HIS A 259      28.630 -23.943  -9.889  1.00  0.67           N  
ATOM   4069  CD2 HIS A 259      28.045 -22.946 -11.733  1.00  0.67           C  
ATOM   4070  CE1 HIS A 259      29.728 -23.782 -10.616  1.00  0.67           C  
ATOM   4071  NE2 HIS A 259      29.393 -23.170 -11.726  1.00  0.67           N  
ATOM   4072  H   HIS A 259      23.673 -21.789  -9.216  1.00  0.67           H  
ATOM   4073  HA  HIS A 259      26.496 -22.117  -8.349  1.00  0.67           H  
ATOM   4074 1HB  HIS A 259      25.964 -24.288  -9.480  1.00  0.67           H  
ATOM   4075 2HB  HIS A 259      25.474 -23.407 -10.911  1.00  0.67           H  
ATOM   4076  HD2 HIS A 259      27.485 -22.453 -12.514  1.00  0.67           H  
ATOM   4077  HE1 HIS A 259      30.735 -24.089 -10.337  1.00  0.67           H  
ATOM   4078  HE2 HIS A 259      30.010 -22.873 -12.500  1.00  0.67           H  
ATOM   4079  N   CYS A 260      27.066 -20.157  -9.710  1.00  0.72           N  
ATOM   4080  CA  CYS A 260      27.393 -18.996 -10.533  1.00  0.72           C  
ATOM   4081  C   CYS A 260      27.967 -19.455 -11.864  1.00  0.72           C  
ATOM   4082  O   CYS A 260      28.983 -20.138 -11.897  1.00  0.72           O  
ATOM   4083  CB  CYS A 260      28.400 -18.096  -9.846  1.00  0.72           C  
ATOM   4084  SG  CYS A 260      28.876 -16.666 -10.827  1.00  0.72           S  
ATOM   4085  H   CYS A 260      27.644 -20.423  -8.907  1.00  0.72           H  
ATOM   4086  HA  CYS A 260      26.482 -18.426 -10.718  1.00  0.72           H  
ATOM   4087 1HB  CYS A 260      27.998 -17.741  -8.897  1.00  0.72           H  
ATOM   4088 2HB  CYS A 260      29.300 -18.666  -9.630  1.00  0.72           H  
ATOM   4089  HG  CYS A 260      29.146 -17.350 -11.952  1.00  0.72           H  
ATOM   4090  N   LEU A 261      27.335 -19.070 -12.956  1.00  0.77           N  
ATOM   4091  CA  LEU A 261      27.771 -19.516 -14.270  1.00  0.77           C  
ATOM   4092  C   LEU A 261      29.075 -18.893 -14.735  1.00  0.77           C  
ATOM   4093  O   LEU A 261      29.386 -17.761 -14.359  1.00  0.77           O  
ATOM   4094  CB  LEU A 261      26.661 -19.289 -15.288  1.00  0.77           C  
ATOM   4095  CG  LEU A 261      25.478 -20.162 -15.075  1.00  0.77           C  
ATOM   4096  CD1 LEU A 261      24.431 -19.807 -16.039  1.00  0.77           C  
ATOM   4097  CD2 LEU A 261      25.922 -21.596 -15.268  1.00  0.77           C  
ATOM   4098  H   LEU A 261      26.510 -18.493 -12.867  1.00  0.77           H  
ATOM   4099  HA  LEU A 261      27.911 -20.585 -14.189  1.00  0.77           H  
ATOM   4100 1HB  LEU A 261      26.327 -18.256 -15.212  1.00  0.77           H  
ATOM   4101 2HB  LEU A 261      27.030 -19.452 -16.282  1.00  0.77           H  
ATOM   4102  HG  LEU A 261      25.082 -20.019 -14.063  1.00  0.77           H  
ATOM   4103 1HD1 LEU A 261      23.556 -20.442 -15.884  1.00  0.77           H  
ATOM   4104 2HD1 LEU A 261      24.174 -18.769 -15.887  1.00  0.77           H  
ATOM   4105 3HD1 LEU A 261      24.804 -19.947 -17.039  1.00  0.77           H  
ATOM   4106 1HD2 LEU A 261      25.097 -22.262 -15.137  1.00  0.77           H  
ATOM   4107 2HD2 LEU A 261      26.314 -21.715 -16.275  1.00  0.77           H  
ATOM   4108 3HD2 LEU A 261      26.693 -21.831 -14.550  1.00  0.77           H  
ATOM   4109  N   PRO A 262      29.834 -19.607 -15.593  1.00  0.80           N  
ATOM   4110  CA  PRO A 262      29.612 -20.916 -16.241  1.00  0.80           C  
ATOM   4111  C   PRO A 262      29.696 -22.137 -15.325  1.00  0.80           C  
ATOM   4112  O   PRO A 262      30.397 -22.112 -14.310  1.00  0.80           O  
ATOM   4113  CB  PRO A 262      30.747 -20.955 -17.264  1.00  0.80           C  
ATOM   4114  CG  PRO A 262      31.837 -20.098 -16.662  1.00  0.80           C  
ATOM   4115  CD  PRO A 262      31.113 -18.997 -15.924  1.00  0.80           C  
ATOM   4116  HA  PRO A 262      28.651 -20.911 -16.769  1.00  0.80           H  
ATOM   4117 1HB  PRO A 262      31.075 -22.003 -17.416  1.00  0.80           H  
ATOM   4118 2HB  PRO A 262      30.399 -20.587 -18.236  1.00  0.80           H  
ATOM   4119 1HG  PRO A 262      32.473 -20.710 -16.000  1.00  0.80           H  
ATOM   4120 2HG  PRO A 262      32.493 -19.714 -17.456  1.00  0.80           H  
ATOM   4121 1HD  PRO A 262      31.649 -18.732 -14.999  1.00  0.80           H  
ATOM   4122 2HD  PRO A 262      30.959 -18.121 -16.571  1.00  0.80           H  
ATOM   4123  N   ALA A 263      29.007 -23.217 -15.707  1.00  0.82           N  
ATOM   4124  CA  ALA A 263      29.121 -24.468 -14.969  1.00  0.82           C  
ATOM   4125  C   ALA A 263      30.154 -25.359 -15.618  1.00  0.82           C  
ATOM   4126  O   ALA A 263      30.254 -25.438 -16.842  1.00  0.82           O  
ATOM   4127  CB  ALA A 263      27.775 -25.175 -14.860  1.00  0.82           C  
ATOM   4128  H   ALA A 263      28.423 -23.188 -16.532  1.00  0.82           H  
ATOM   4129  HA  ALA A 263      29.478 -24.251 -13.979  1.00  0.82           H  
ATOM   4130 1HB  ALA A 263      27.897 -26.098 -14.289  1.00  0.82           H  
ATOM   4131 2HB  ALA A 263      27.059 -24.529 -14.356  1.00  0.82           H  
ATOM   4132 3HB  ALA A 263      27.410 -25.412 -15.855  1.00  0.82           H  
ATOM   4133  N   HIS A 264      30.912 -26.033 -14.774  1.00  0.82           N  
ATOM   4134  CA  HIS A 264      31.929 -26.985 -15.175  1.00  0.82           C  
ATOM   4135  C   HIS A 264      31.589 -28.336 -14.558  1.00  0.82           C  
ATOM   4136  O   HIS A 264      31.870 -28.649 -13.386  1.00  0.82           O  
ATOM   4137  CB  HIS A 264      33.311 -26.456 -14.825  1.00  0.82           C  
ATOM   4138  CG  HIS A 264      33.751 -25.264 -15.655  1.00  0.82           C  
ATOM   4139  ND1 HIS A 264      34.696 -25.375 -16.653  1.00  0.82           N  
ATOM   4140  CD2 HIS A 264      33.358 -23.968 -15.661  1.00  0.82           C  
ATOM   4141  CE1 HIS A 264      34.883 -24.196 -17.216  1.00  0.82           C  
ATOM   4142  NE2 HIS A 264      34.092 -23.323 -16.633  1.00  0.82           N  
ATOM   4143  H   HIS A 264      30.767 -25.887 -13.785  1.00  0.82           H  
ATOM   4144  HA  HIS A 264      31.904 -27.111 -16.257  1.00  0.82           H  
ATOM   4145 1HB  HIS A 264      33.301 -26.144 -13.808  1.00  0.82           H  
ATOM   4146 2HB  HIS A 264      34.053 -27.245 -14.927  1.00  0.82           H  
ATOM   4147  HD1 HIS A 264      35.172 -26.212 -16.921  1.00  0.82           H  
ATOM   4148  HD2 HIS A 264      32.629 -23.421 -15.081  1.00  0.82           H  
ATOM   4149  HE1 HIS A 264      35.603 -24.078 -18.027  1.00  0.82           H  
ATOM   4150  N   TYR A 265      30.952 -29.134 -15.394  1.00  0.79           N  
ATOM   4151  CA  TYR A 265      30.299 -30.369 -15.011  1.00  0.79           C  
ATOM   4152  C   TYR A 265      31.237 -31.435 -14.462  1.00  0.79           C  
ATOM   4153  O   TYR A 265      30.894 -32.177 -13.540  1.00  0.79           O  
ATOM   4154  CB  TYR A 265      29.524 -30.852 -16.209  1.00  0.79           C  
ATOM   4155  CG  TYR A 265      28.461 -29.848 -16.544  1.00  0.79           C  
ATOM   4156  CD1 TYR A 265      28.774 -28.813 -17.416  1.00  0.79           C  
ATOM   4157  CD2 TYR A 265      27.210 -29.929 -15.994  1.00  0.79           C  
ATOM   4158  CE1 TYR A 265      27.832 -27.872 -17.734  1.00  0.79           C  
ATOM   4159  CE2 TYR A 265      26.266 -28.995 -16.321  1.00  0.79           C  
ATOM   4160  CZ  TYR A 265      26.568 -27.964 -17.188  1.00  0.79           C  
ATOM   4161  OH  TYR A 265      25.618 -27.016 -17.513  1.00  0.79           O  
ATOM   4162  H   TYR A 265      30.833 -28.814 -16.345  1.00  0.79           H  
ATOM   4163  HA  TYR A 265      29.580 -30.123 -14.265  1.00  0.79           H  
ATOM   4164 1HB  TYR A 265      30.181 -30.977 -17.069  1.00  0.79           H  
ATOM   4165 2HB  TYR A 265      29.050 -31.808 -15.993  1.00  0.79           H  
ATOM   4166  HD1 TYR A 265      29.774 -28.745 -17.844  1.00  0.79           H  
ATOM   4167  HD2 TYR A 265      26.970 -30.735 -15.308  1.00  0.79           H  
ATOM   4168  HE1 TYR A 265      28.085 -27.058 -18.415  1.00  0.79           H  
ATOM   4169  HE2 TYR A 265      25.282 -29.072 -15.897  1.00  0.79           H  
ATOM   4170  HH  TYR A 265      24.862 -27.105 -16.931  1.00  0.79           H  
ATOM   4171  N   GLY A 266      32.426 -31.521 -15.034  1.00  0.76           N  
ATOM   4172  CA  GLY A 266      33.387 -32.509 -14.584  1.00  0.76           C  
ATOM   4173  C   GLY A 266      34.294 -31.997 -13.464  1.00  0.76           C  
ATOM   4174  O   GLY A 266      35.183 -32.728 -13.030  1.00  0.76           O  
ATOM   4175  H   GLY A 266      32.665 -30.892 -15.784  1.00  0.76           H  
ATOM   4176 1HA  GLY A 266      32.856 -33.399 -14.244  1.00  0.76           H  
ATOM   4177 2HA  GLY A 266      34.001 -32.815 -15.429  1.00  0.76           H  
ATOM   4178  N   GLU A 267      34.089 -30.748 -13.004  1.00  0.72           N  
ATOM   4179  CA  GLU A 267      34.988 -30.175 -12.004  1.00  0.72           C  
ATOM   4180  C   GLU A 267      34.320 -29.732 -10.691  1.00  0.72           C  
ATOM   4181  O   GLU A 267      34.740 -30.160  -9.615  1.00  0.72           O  
ATOM   4182  CB  GLU A 267      35.706 -28.957 -12.586  1.00  0.72           C  
ATOM   4183  CG  GLU A 267      36.592 -29.180 -13.853  1.00  0.72           C  
ATOM   4184  CD  GLU A 267      37.785 -30.091 -13.670  1.00  0.72           C  
ATOM   4185  OE1 GLU A 267      37.991 -30.570 -12.585  1.00  0.72           O  
ATOM   4186  OE2 GLU A 267      38.534 -30.250 -14.622  1.00  0.72           O  
ATOM   4187  H   GLU A 267      33.311 -30.186 -13.339  1.00  0.72           H  
ATOM   4188  HA  GLU A 267      35.735 -30.926 -11.751  1.00  0.72           H  
ATOM   4189 1HB  GLU A 267      34.959 -28.217 -12.856  1.00  0.72           H  
ATOM   4190 2HB  GLU A 267      36.330 -28.506 -11.815  1.00  0.72           H  
ATOM   4191 1HG  GLU A 267      35.960 -29.591 -14.640  1.00  0.72           H  
ATOM   4192 2HG  GLU A 267      36.944 -28.206 -14.191  1.00  0.72           H  
ATOM   4193  N   GLU A 268      33.298 -28.860 -10.773  1.00  0.68           N  
ATOM   4194  CA  GLU A 268      32.700 -28.289  -9.557  1.00  0.68           C  
ATOM   4195  C   GLU A 268      31.305 -28.769  -9.234  1.00  0.68           C  
ATOM   4196  O   GLU A 268      30.934 -28.836  -8.056  1.00  0.68           O  
ATOM   4197  CB  GLU A 268      32.676 -26.769  -9.611  1.00  0.68           C  
ATOM   4198  CG  GLU A 268      34.017 -26.170  -9.498  1.00  0.68           C  
ATOM   4199  CD  GLU A 268      34.778 -25.991 -10.727  1.00  0.68           C  
ATOM   4200  OE1 GLU A 268      34.221 -26.055 -11.756  1.00  0.68           O  
ATOM   4201  OE2 GLU A 268      35.927 -25.656 -10.623  1.00  0.68           O  
ATOM   4202  H   GLU A 268      32.948 -28.585 -11.689  1.00  0.68           H  
ATOM   4203  HA  GLU A 268      33.333 -28.569  -8.717  1.00  0.68           H  
ATOM   4204 1HB  GLU A 268      32.233 -26.438 -10.553  1.00  0.68           H  
ATOM   4205 2HB  GLU A 268      32.060 -26.374  -8.800  1.00  0.68           H  
ATOM   4206 1HG  GLU A 268      33.985 -25.264  -8.926  1.00  0.68           H  
ATOM   4207 2HG  GLU A 268      34.541 -26.885  -8.939  1.00  0.68           H  
ATOM   4208  N   THR A 269      30.528 -29.075 -10.257  1.00  0.65           N  
ATOM   4209  CA  THR A 269      29.159 -29.494 -10.013  1.00  0.65           C  
ATOM   4210  C   THR A 269      28.729 -30.485 -11.054  1.00  0.65           C  
ATOM   4211  O   THR A 269      28.771 -30.190 -12.232  1.00  0.65           O  
ATOM   4212  CB  THR A 269      28.244 -28.278 -10.080  1.00  0.65           C  
ATOM   4213  OG1 THR A 269      26.904 -28.710  -9.935  1.00  0.65           O  
ATOM   4214  CG2 THR A 269      28.437 -27.545 -11.423  1.00  0.65           C  
ATOM   4215  H   THR A 269      30.888 -29.005 -11.211  1.00  0.65           H  
ATOM   4216  HA  THR A 269      29.091 -29.962  -9.033  1.00  0.65           H  
ATOM   4217  HB  THR A 269      28.486 -27.594  -9.266  1.00  0.65           H  
ATOM   4218  HG1 THR A 269      26.792 -29.548 -10.418  1.00  0.65           H  
ATOM   4219 1HG2 THR A 269      27.779 -26.677 -11.461  1.00  0.65           H  
ATOM   4220 2HG2 THR A 269      29.475 -27.217 -11.512  1.00  0.65           H  
ATOM   4221 3HG2 THR A 269      28.204 -28.220 -12.242  1.00  0.65           H  
ATOM   4222  N   THR A 270      28.176 -31.601 -10.636  1.00  0.62           N  
ATOM   4223  CA  THR A 270      27.835 -32.617 -11.620  1.00  0.62           C  
ATOM   4224  C   THR A 270      26.540 -32.314 -12.351  1.00  0.62           C  
ATOM   4225  O   THR A 270      25.716 -31.530 -11.876  1.00  0.62           O  
ATOM   4226  CB  THR A 270      27.741 -33.987 -10.941  1.00  0.62           C  
ATOM   4227  OG1 THR A 270      26.690 -33.956  -9.996  1.00  0.62           O  
ATOM   4228  CG2 THR A 270      29.026 -34.302 -10.217  1.00  0.62           C  
ATOM   4229  H   THR A 270      28.085 -31.772  -9.632  1.00  0.62           H  
ATOM   4230  HA  THR A 270      28.636 -32.656 -12.361  1.00  0.62           H  
ATOM   4231  HB  THR A 270      27.537 -34.753 -11.685  1.00  0.62           H  
ATOM   4232  HG1 THR A 270      26.565 -34.845  -9.634  1.00  0.62           H  
ATOM   4233 1HG2 THR A 270      28.942 -35.272  -9.726  1.00  0.62           H  
ATOM   4234 2HG2 THR A 270      29.843 -34.326 -10.933  1.00  0.62           H  
ATOM   4235 3HG2 THR A 270      29.216 -33.533  -9.468  1.00  0.62           H  
ATOM   4236  N   GLU A 271      26.301 -33.025 -13.451  1.00  0.61           N  
ATOM   4237  CA  GLU A 271      25.075 -32.831 -14.218  1.00  0.61           C  
ATOM   4238  C   GLU A 271      23.829 -33.133 -13.397  1.00  0.61           C  
ATOM   4239  O   GLU A 271      22.818 -32.448 -13.519  1.00  0.61           O  
ATOM   4240  CB  GLU A 271      25.090 -33.721 -15.465  1.00  0.61           C  
ATOM   4241  CG  GLU A 271      26.076 -33.303 -16.552  1.00  0.61           C  
ATOM   4242  CD  GLU A 271      26.104 -34.265 -17.718  1.00  0.61           C  
ATOM   4243  OE1 GLU A 271      25.536 -35.324 -17.599  1.00  0.61           O  
ATOM   4244  OE2 GLU A 271      26.677 -33.934 -18.732  1.00  0.61           O  
ATOM   4245  H   GLU A 271      26.999 -33.673 -13.782  1.00  0.61           H  
ATOM   4246  HA  GLU A 271      25.027 -31.792 -14.533  1.00  0.61           H  
ATOM   4247 1HB  GLU A 271      25.331 -34.743 -15.175  1.00  0.61           H  
ATOM   4248 2HB  GLU A 271      24.093 -33.736 -15.907  1.00  0.61           H  
ATOM   4249 1HG  GLU A 271      25.796 -32.319 -16.923  1.00  0.61           H  
ATOM   4250 2HG  GLU A 271      27.070 -33.232 -16.118  1.00  0.61           H  
ATOM   4251  N   GLU A 272      23.886 -34.141 -12.530  1.00  0.61           N  
ATOM   4252  CA  GLU A 272      22.722 -34.469 -11.707  1.00  0.61           C  
ATOM   4253  C   GLU A 272      22.359 -33.331 -10.740  1.00  0.61           C  
ATOM   4254  O   GLU A 272      21.232 -33.275 -10.241  1.00  0.61           O  
ATOM   4255  CB  GLU A 272      22.929 -35.789 -10.941  1.00  0.61           C  
ATOM   4256  CG  GLU A 272      23.967 -35.756  -9.842  1.00  0.61           C  
ATOM   4257  CD  GLU A 272      24.201 -37.099  -9.182  1.00  0.61           C  
ATOM   4258  OE1 GLU A 272      23.599 -38.063  -9.589  1.00  0.61           O  
ATOM   4259  OE2 GLU A 272      24.956 -37.142  -8.225  1.00  0.61           O  
ATOM   4260  H   GLU A 272      24.736 -34.679 -12.448  1.00  0.61           H  
ATOM   4261  HA  GLU A 272      21.871 -34.612 -12.374  1.00  0.61           H  
ATOM   4262 1HB  GLU A 272      21.985 -36.095 -10.493  1.00  0.61           H  
ATOM   4263 2HB  GLU A 272      23.222 -36.568 -11.645  1.00  0.61           H  
ATOM   4264 1HG  GLU A 272      24.877 -35.456 -10.308  1.00  0.61           H  
ATOM   4265 2HG  GLU A 272      23.699 -35.011  -9.091  1.00  0.61           H  
ATOM   4266  N   ALA A 273      23.328 -32.450 -10.441  1.00  0.61           N  
ATOM   4267  CA  ALA A 273      23.110 -31.331  -9.546  1.00  0.61           C  
ATOM   4268  C   ALA A 273      22.628 -30.119 -10.329  1.00  0.61           C  
ATOM   4269  O   ALA A 273      21.695 -29.437  -9.911  1.00  0.61           O  
ATOM   4270  CB  ALA A 273      24.399 -31.000  -8.798  1.00  0.61           C  
ATOM   4271  H   ALA A 273      24.237 -32.516 -10.888  1.00  0.61           H  
ATOM   4272  HA  ALA A 273      22.331 -31.606  -8.842  1.00  0.61           H  
ATOM   4273 1HB  ALA A 273      24.234 -30.164  -8.124  1.00  0.61           H  
ATOM   4274 2HB  ALA A 273      24.722 -31.868  -8.229  1.00  0.61           H  
ATOM   4275 3HB  ALA A 273      25.172 -30.732  -9.509  1.00  0.61           H  
ATOM   4276  N   VAL A 274      23.234 -29.895 -11.500  1.00  0.62           N  
ATOM   4277  CA  VAL A 274      22.943 -28.738 -12.350  1.00  0.62           C  
ATOM   4278  C   VAL A 274      21.634 -28.855 -13.114  1.00  0.62           C  
ATOM   4279  O   VAL A 274      20.925 -27.864 -13.295  1.00  0.62           O  
ATOM   4280  CB  VAL A 274      24.045 -28.499 -13.378  1.00  0.62           C  
ATOM   4281  CG1 VAL A 274      23.622 -27.360 -14.310  1.00  0.62           C  
ATOM   4282  CG2 VAL A 274      25.312 -28.165 -12.694  1.00  0.62           C  
ATOM   4283  H   VAL A 274      23.981 -30.532 -11.779  1.00  0.62           H  
ATOM   4284  HA  VAL A 274      22.885 -27.860 -11.706  1.00  0.62           H  
ATOM   4285  HB  VAL A 274      24.180 -29.402 -13.970  1.00  0.62           H  
ATOM   4286 1HG1 VAL A 274      24.385 -27.176 -15.043  1.00  0.62           H  
ATOM   4287 2HG1 VAL A 274      22.692 -27.628 -14.815  1.00  0.62           H  
ATOM   4288 3HG1 VAL A 274      23.469 -26.456 -13.726  1.00  0.62           H  
ATOM   4289 1HG2 VAL A 274      26.092 -28.007 -13.434  1.00  0.62           H  
ATOM   4290 2HG2 VAL A 274      25.187 -27.264 -12.101  1.00  0.62           H  
ATOM   4291 3HG2 VAL A 274      25.588 -28.991 -12.052  1.00  0.62           H  
ATOM   4292  N   HIS A 275      21.355 -30.046 -13.636  1.00  0.63           N  
ATOM   4293  CA  HIS A 275      20.156 -30.290 -14.419  1.00  0.63           C  
ATOM   4294  C   HIS A 275      19.114 -31.084 -13.625  1.00  0.63           C  
ATOM   4295  O   HIS A 275      18.129 -31.569 -14.187  1.00  0.63           O  
ATOM   4296  CB  HIS A 275      20.517 -31.075 -15.681  1.00  0.63           C  
ATOM   4297  CG  HIS A 275      21.453 -30.349 -16.609  1.00  0.63           C  
ATOM   4298  ND1 HIS A 275      21.063 -29.263 -17.367  1.00  0.63           N  
ATOM   4299  CD2 HIS A 275      22.755 -30.567 -16.906  1.00  0.63           C  
ATOM   4300  CE1 HIS A 275      22.088 -28.847 -18.092  1.00  0.63           C  
ATOM   4301  NE2 HIS A 275      23.122 -29.624 -17.834  1.00  0.63           N  
ATOM   4302  H   HIS A 275      21.985 -30.829 -13.485  1.00  0.63           H  
ATOM   4303  HA  HIS A 275      19.706 -29.343 -14.711  1.00  0.63           H  
ATOM   4304 1HB  HIS A 275      20.987 -32.017 -15.395  1.00  0.63           H  
ATOM   4305 2HB  HIS A 275      19.609 -31.316 -16.230  1.00  0.63           H  
ATOM   4306  HD2 HIS A 275      23.389 -31.350 -16.494  1.00  0.63           H  
ATOM   4307  HE1 HIS A 275      22.079 -28.009 -18.788  1.00  0.63           H  
ATOM   4308  HE2 HIS A 275      24.042 -29.549 -18.251  1.00  0.63           H  
ATOM   4309  N   GLY A 276      19.330 -31.223 -12.321  1.00  0.64           N  
ATOM   4310  CA  GLY A 276      18.406 -31.983 -11.494  1.00  0.64           C  
ATOM   4311  C   GLY A 276      17.193 -31.129 -11.128  1.00  0.64           C  
ATOM   4312  O   GLY A 276      17.208 -29.916 -11.332  1.00  0.64           O  
ATOM   4313  H   GLY A 276      20.150 -30.803 -11.902  1.00  0.64           H  
ATOM   4314 1HA  GLY A 276      18.099 -32.881 -12.028  1.00  0.64           H  
ATOM   4315 2HA  GLY A 276      18.933 -32.295 -10.593  1.00  0.64           H  
ATOM   4316  N   PRO A 277      16.170 -31.711 -10.479  1.00  0.64           N  
ATOM   4317  CA  PRO A 277      14.924 -31.062 -10.080  1.00  0.64           C  
ATOM   4318  C   PRO A 277      15.120 -29.942  -9.065  1.00  0.64           C  
ATOM   4319  O   PRO A 277      14.274 -29.050  -8.937  1.00  0.64           O  
ATOM   4320  CB  PRO A 277      14.124 -32.227  -9.479  1.00  0.64           C  
ATOM   4321  CG  PRO A 277      15.167 -33.250  -9.063  1.00  0.64           C  
ATOM   4322  CD  PRO A 277      16.268 -33.129 -10.091  1.00  0.64           C  
ATOM   4323  HA  PRO A 277      14.424 -30.675 -10.981  1.00  0.64           H  
ATOM   4324 1HB  PRO A 277      13.526 -31.867  -8.629  1.00  0.64           H  
ATOM   4325 2HB  PRO A 277      13.416 -32.619 -10.223  1.00  0.64           H  
ATOM   4326 1HG  PRO A 277      15.514 -33.038  -8.041  1.00  0.64           H  
ATOM   4327 2HG  PRO A 277      14.719 -34.256  -9.040  1.00  0.64           H  
ATOM   4328 1HD  PRO A 277      17.227 -33.358  -9.611  1.00  0.64           H  
ATOM   4329 2HD  PRO A 277      16.068 -33.780 -10.956  1.00  0.64           H  
ATOM   4330  N   ARG A 278      16.243 -29.988  -8.352  1.00  0.64           N  
ATOM   4331  CA  ARG A 278      16.553 -28.998  -7.343  1.00  0.64           C  
ATOM   4332  C   ARG A 278      17.413 -27.857  -7.883  1.00  0.64           C  
ATOM   4333  O   ARG A 278      17.734 -26.925  -7.152  1.00  0.64           O  
ATOM   4334  CB  ARG A 278      17.231 -29.673  -6.152  1.00  0.64           C  
ATOM   4335  CG  ARG A 278      16.337 -30.630  -5.388  1.00  0.64           C  
ATOM   4336  CD  ARG A 278      16.981 -31.148  -4.142  1.00  0.64           C  
ATOM   4337  NE  ARG A 278      16.093 -32.068  -3.433  1.00  0.64           N  
ATOM   4338  CZ  ARG A 278      16.310 -32.553  -2.191  1.00  0.64           C  
ATOM   4339  NH1 ARG A 278      17.371 -32.191  -1.520  1.00  0.64           N  
ATOM   4340  NH2 ARG A 278      15.448 -33.402  -1.651  1.00  0.64           N  
ATOM   4341  H   ARG A 278      16.899 -30.737  -8.504  1.00  0.64           H  
ATOM   4342  HA  ARG A 278      15.615 -28.571  -6.986  1.00  0.64           H  
ATOM   4343 1HB  ARG A 278      18.088 -30.243  -6.509  1.00  0.64           H  
ATOM   4344 2HB  ARG A 278      17.602 -28.947  -5.460  1.00  0.64           H  
ATOM   4345 1HG  ARG A 278      15.427 -30.101  -5.097  1.00  0.64           H  
ATOM   4346 2HG  ARG A 278      16.078 -31.475  -6.023  1.00  0.64           H  
ATOM   4347 1HD  ARG A 278      17.898 -31.680  -4.393  1.00  0.64           H  
ATOM   4348 2HD  ARG A 278      17.215 -30.316  -3.475  1.00  0.64           H  
ATOM   4349  HE  ARG A 278      15.260 -32.373  -3.916  1.00  0.64           H  
ATOM   4350 1HH1 ARG A 278      18.032 -31.544  -1.926  1.00  0.64           H  
ATOM   4351 2HH1 ARG A 278      17.532 -32.563  -0.589  1.00  0.64           H  
ATOM   4352 1HH2 ARG A 278      14.627 -33.691  -2.167  1.00  0.64           H  
ATOM   4353 2HH2 ARG A 278      15.621 -33.767  -0.723  1.00  0.64           H  
ATOM   4354  N   SER A 279      17.792 -27.904  -9.154  1.00  0.63           N  
ATOM   4355  CA  SER A 279      18.635 -26.840  -9.687  1.00  0.63           C  
ATOM   4356  C   SER A 279      17.872 -25.579  -9.974  1.00  0.63           C  
ATOM   4357  O   SER A 279      16.755 -25.607 -10.497  1.00  0.63           O  
ATOM   4358  CB  SER A 279      19.308 -27.248 -10.951  1.00  0.63           C  
ATOM   4359  OG  SER A 279      20.033 -26.163 -11.531  1.00  0.63           O  
ATOM   4360  H   SER A 279      17.507 -28.664  -9.773  1.00  0.63           H  
ATOM   4361  HA  SER A 279      19.404 -26.611  -8.949  1.00  0.63           H  
ATOM   4362 1HB  SER A 279      19.970 -28.058 -10.750  1.00  0.63           H  
ATOM   4363 2HB  SER A 279      18.566 -27.613 -11.660  1.00  0.63           H  
ATOM   4364  HG  SER A 279      20.505 -26.570 -12.281  1.00  0.63           H  
ATOM   4365  N   ARG A 280      18.502 -24.460  -9.678  1.00  0.63           N  
ATOM   4366  CA  ARG A 280      17.933 -23.165  -9.980  1.00  0.63           C  
ATOM   4367  C   ARG A 280      18.941 -22.338 -10.765  1.00  0.63           C  
ATOM   4368  O   ARG A 280      18.859 -21.107 -10.809  1.00  0.63           O  
ATOM   4369  CB  ARG A 280      17.541 -22.483  -8.695  1.00  0.63           C  
ATOM   4370  CG  ARG A 280      16.428 -23.219  -7.943  1.00  0.63           C  
ATOM   4371  CD  ARG A 280      15.121 -23.216  -8.682  1.00  0.63           C  
ATOM   4372  NE  ARG A 280      14.058 -23.911  -7.937  1.00  0.63           N  
ATOM   4373  CZ  ARG A 280      13.775 -25.247  -8.010  1.00  0.63           C  
ATOM   4374  NH1 ARG A 280      14.462 -26.067  -8.790  1.00  0.63           N  
ATOM   4375  NH2 ARG A 280      12.780 -25.744  -7.288  1.00  0.63           N  
ATOM   4376  H   ARG A 280      19.397 -24.519  -9.191  1.00  0.63           H  
ATOM   4377  HA  ARG A 280      17.040 -23.301 -10.590  1.00  0.63           H  
ATOM   4378 1HB  ARG A 280      18.393 -22.451  -8.038  1.00  0.63           H  
ATOM   4379 2HB  ARG A 280      17.220 -21.464  -8.891  1.00  0.63           H  
ATOM   4380 1HG  ARG A 280      16.714 -24.253  -7.788  1.00  0.63           H  
ATOM   4381 2HG  ARG A 280      16.296 -22.747  -6.986  1.00  0.63           H  
ATOM   4382 1HD  ARG A 280      14.800 -22.185  -8.854  1.00  0.63           H  
ATOM   4383 2HD  ARG A 280      15.241 -23.712  -9.642  1.00  0.63           H  
ATOM   4384  HE  ARG A 280      13.487 -23.351  -7.326  1.00  0.63           H  
ATOM   4385 1HH1 ARG A 280      15.239 -25.732  -9.376  1.00  0.63           H  
ATOM   4386 2HH1 ARG A 280      14.220 -27.070  -8.829  1.00  0.63           H  
ATOM   4387 1HH2 ARG A 280      12.229 -25.144  -6.695  1.00  0.63           H  
ATOM   4388 2HH2 ARG A 280      12.560 -26.731  -7.339  1.00  0.63           H  
ATOM   4389  N   VAL A 281      19.872 -23.033 -11.420  1.00  0.64           N  
ATOM   4390  CA  VAL A 281      20.956 -22.371 -12.151  1.00  0.64           C  
ATOM   4391  C   VAL A 281      20.445 -21.490 -13.300  1.00  0.64           C  
ATOM   4392  O   VAL A 281      20.885 -20.350 -13.471  1.00  0.64           O  
ATOM   4393  CB  VAL A 281      21.950 -23.434 -12.650  1.00  0.64           C  
ATOM   4394  CG1 VAL A 281      22.974 -22.820 -13.542  1.00  0.64           C  
ATOM   4395  CG2 VAL A 281      22.622 -24.103 -11.424  1.00  0.64           C  
ATOM   4396  H   VAL A 281      19.847 -24.059 -11.377  1.00  0.64           H  
ATOM   4397  HA  VAL A 281      21.487 -21.732 -11.457  1.00  0.64           H  
ATOM   4398  HB  VAL A 281      21.412 -24.186 -13.230  1.00  0.64           H  
ATOM   4399 1HG1 VAL A 281      23.655 -23.599 -13.882  1.00  0.64           H  
ATOM   4400 2HG1 VAL A 281      22.488 -22.358 -14.400  1.00  0.64           H  
ATOM   4401 3HG1 VAL A 281      23.532 -22.059 -12.984  1.00  0.64           H  
ATOM   4402 1HG2 VAL A 281      23.321 -24.869 -11.753  1.00  0.64           H  
ATOM   4403 2HG2 VAL A 281      23.145 -23.344 -10.862  1.00  0.64           H  
ATOM   4404 3HG2 VAL A 281      21.865 -24.558 -10.784  1.00  0.64           H  
ATOM   4405  N   PHE A 282      19.496 -22.001 -14.078  1.00  0.65           N  
ATOM   4406  CA  PHE A 282      18.922 -21.202 -15.154  1.00  0.65           C  
ATOM   4407  C   PHE A 282      18.303 -19.923 -14.600  1.00  0.65           C  
ATOM   4408  O   PHE A 282      18.518 -18.832 -15.131  1.00  0.65           O  
ATOM   4409  CB  PHE A 282      17.868 -21.979 -15.927  1.00  0.65           C  
ATOM   4410  CG  PHE A 282      17.213 -21.168 -16.996  1.00  0.65           C  
ATOM   4411  CD1 PHE A 282      17.851 -20.954 -18.207  1.00  0.65           C  
ATOM   4412  CD2 PHE A 282      15.957 -20.612 -16.796  1.00  0.65           C  
ATOM   4413  CE1 PHE A 282      17.250 -20.202 -19.195  1.00  0.65           C  
ATOM   4414  CE2 PHE A 282      15.356 -19.863 -17.783  1.00  0.65           C  
ATOM   4415  CZ  PHE A 282      16.004 -19.657 -18.984  1.00  0.65           C  
ATOM   4416  H   PHE A 282      19.170 -22.941 -13.911  1.00  0.65           H  
ATOM   4417  HA  PHE A 282      19.721 -20.924 -15.842  1.00  0.65           H  
ATOM   4418 1HB  PHE A 282      18.321 -22.855 -16.387  1.00  0.65           H  
ATOM   4419 2HB  PHE A 282      17.094 -22.324 -15.242  1.00  0.65           H  
ATOM   4420  HD1 PHE A 282      18.838 -21.384 -18.371  1.00  0.65           H  
ATOM   4421  HD2 PHE A 282      15.443 -20.770 -15.837  1.00  0.65           H  
ATOM   4422  HE1 PHE A 282      17.764 -20.035 -20.141  1.00  0.65           H  
ATOM   4423  HE2 PHE A 282      14.372 -19.428 -17.612  1.00  0.65           H  
ATOM   4424  HZ  PHE A 282      15.533 -19.057 -19.763  1.00  0.65           H  
ATOM   4425  N   ASP A 283      17.502 -20.059 -13.545  1.00  0.66           N  
ATOM   4426  CA  ASP A 283      16.824 -18.903 -12.987  1.00  0.66           C  
ATOM   4427  C   ASP A 283      17.832 -17.851 -12.526  1.00  0.66           C  
ATOM   4428  O   ASP A 283      17.624 -16.657 -12.754  1.00  0.66           O  
ATOM   4429  CB  ASP A 283      15.926 -19.336 -11.832  1.00  0.66           C  
ATOM   4430  CG  ASP A 283      14.694 -20.121 -12.296  1.00  0.66           C  
ATOM   4431  OD1 ASP A 283      14.392 -20.096 -13.468  1.00  0.66           O  
ATOM   4432  OD2 ASP A 283      14.074 -20.749 -11.470  1.00  0.66           O  
ATOM   4433  H   ASP A 283      17.376 -20.968 -13.126  1.00  0.66           H  
ATOM   4434  HA  ASP A 283      16.202 -18.461 -13.765  1.00  0.66           H  
ATOM   4435 1HB  ASP A 283      16.503 -19.954 -11.140  1.00  0.66           H  
ATOM   4436 2HB  ASP A 283      15.597 -18.454 -11.280  1.00  0.66           H  
ATOM   4437  N   GLN A 284      18.965 -18.286 -11.952  1.00  0.66           N  
ATOM   4438  CA  GLN A 284      19.989 -17.331 -11.527  1.00  0.66           C  
ATOM   4439  C   GLN A 284      20.515 -16.556 -12.729  1.00  0.66           C  
ATOM   4440  O   GLN A 284      20.727 -15.338 -12.670  1.00  0.66           O  
ATOM   4441  CB  GLN A 284      21.193 -18.044 -10.911  1.00  0.66           C  
ATOM   4442  CG  GLN A 284      21.013 -18.674  -9.607  1.00  0.66           C  
ATOM   4443  CD  GLN A 284      22.253 -19.484  -9.254  1.00  0.66           C  
ATOM   4444  OE1 GLN A 284      22.277 -20.696  -9.483  1.00  0.66           O  
ATOM   4445  NE2 GLN A 284      23.272 -18.839  -8.708  1.00  0.66           N  
ATOM   4446  H   GLN A 284      19.090 -19.284 -11.774  1.00  0.66           H  
ATOM   4447  HA  GLN A 284      19.555 -16.636 -10.811  1.00  0.66           H  
ATOM   4448 1HB  GLN A 284      21.539 -18.814 -11.594  1.00  0.66           H  
ATOM   4449 2HB  GLN A 284      22.006 -17.328 -10.803  1.00  0.66           H  
ATOM   4450 1HG  GLN A 284      20.880 -17.886  -8.861  1.00  0.66           H  
ATOM   4451 2HG  GLN A 284      20.150 -19.329  -9.628  1.00  0.66           H  
ATOM   4452 1HE2 GLN A 284      24.109 -19.313  -8.451  1.00  0.66           H  
ATOM   4453 2HE2 GLN A 284      23.210 -17.839  -8.520  1.00  0.66           H  
ATOM   4454  N   ALA A 285      20.711 -17.271 -13.839  1.00  0.66           N  
ATOM   4455  CA  ALA A 285      21.240 -16.662 -15.048  1.00  0.66           C  
ATOM   4456  C   ALA A 285      20.336 -15.551 -15.552  1.00  0.66           C  
ATOM   4457  O   ALA A 285      20.805 -14.513 -16.022  1.00  0.66           O  
ATOM   4458  CB  ALA A 285      21.394 -17.712 -16.124  1.00  0.66           C  
ATOM   4459  H   ALA A 285      20.519 -18.277 -13.830  1.00  0.66           H  
ATOM   4460  HA  ALA A 285      22.214 -16.239 -14.809  1.00  0.66           H  
ATOM   4461 1HB  ALA A 285      21.827 -17.264 -17.015  1.00  0.66           H  
ATOM   4462 2HB  ALA A 285      22.018 -18.492 -15.758  1.00  0.66           H  
ATOM   4463 3HB  ALA A 285      20.429 -18.127 -16.372  1.00  0.66           H  
ATOM   4464  N   GLU A 286      19.029 -15.775 -15.451  1.00  0.66           N  
ATOM   4465  CA  GLU A 286      18.062 -14.783 -15.895  1.00  0.66           C  
ATOM   4466  C   GLU A 286      17.956 -13.631 -14.882  1.00  0.66           C  
ATOM   4467  O   GLU A 286      17.900 -12.446 -15.246  1.00  0.66           O  
ATOM   4468  CB  GLU A 286      16.708 -15.468 -16.117  1.00  0.66           C  
ATOM   4469  CG  GLU A 286      16.681 -16.478 -17.292  1.00  0.66           C  
ATOM   4470  CD  GLU A 286      16.920 -15.852 -18.662  1.00  0.66           C  
ATOM   4471  OE1 GLU A 286      16.247 -14.901 -18.980  1.00  0.66           O  
ATOM   4472  OE2 GLU A 286      17.764 -16.329 -19.387  1.00  0.66           O  
ATOM   4473  H   GLU A 286      18.715 -16.676 -15.079  1.00  0.66           H  
ATOM   4474  HA  GLU A 286      18.402 -14.373 -16.844  1.00  0.66           H  
ATOM   4475 1HB  GLU A 286      16.431 -16.013 -15.210  1.00  0.66           H  
ATOM   4476 2HB  GLU A 286      15.942 -14.714 -16.293  1.00  0.66           H  
ATOM   4477 1HG  GLU A 286      17.443 -17.241 -17.113  1.00  0.66           H  
ATOM   4478 2HG  GLU A 286      15.713 -16.970 -17.290  1.00  0.66           H  
ATOM   4479  N   ASN A 287      18.038 -13.968 -13.598  1.00  0.65           N  
ATOM   4480  CA  ASN A 287      17.927 -12.984 -12.539  1.00  0.65           C  
ATOM   4481  C   ASN A 287      19.082 -11.991 -12.566  1.00  0.65           C  
ATOM   4482  O   ASN A 287      18.911 -10.838 -12.164  1.00  0.65           O  
ATOM   4483  CB  ASN A 287      17.713 -13.679 -11.225  1.00  0.65           C  
ATOM   4484  CG  ASN A 287      16.242 -14.192 -11.140  1.00  0.65           C  
ATOM   4485  OD1 ASN A 287      15.368 -13.629 -11.842  1.00  0.65           O  
ATOM   4486  ND2 ASN A 287      15.971 -15.194 -10.336  1.00  0.65           N  
ATOM   4487  H   ASN A 287      18.113 -14.954 -13.344  1.00  0.65           H  
ATOM   4488  HA  ASN A 287      17.024 -12.403 -12.721  1.00  0.65           H  
ATOM   4489 1HB  ASN A 287      18.386 -14.531 -11.151  1.00  0.65           H  
ATOM   4490 2HB  ASN A 287      17.939 -13.017 -10.392  1.00  0.65           H  
ATOM   4491 1HD2 ASN A 287      15.011 -15.546 -10.236  1.00  0.65           H  
ATOM   4492 2HD2 ASN A 287      16.707 -15.631  -9.813  1.00  0.65           H  
ATOM   4493  N   ARG A 288      20.235 -12.396 -13.115  1.00  0.65           N  
ATOM   4494  CA  ARG A 288      21.356 -11.471 -13.293  1.00  0.65           C  
ATOM   4495  C   ARG A 288      20.966 -10.275 -14.143  1.00  0.65           C  
ATOM   4496  O   ARG A 288      21.445  -9.162 -13.912  1.00  0.65           O  
ATOM   4497  CB  ARG A 288      22.543 -12.150 -13.962  1.00  0.65           C  
ATOM   4498  CG  ARG A 288      23.370 -13.047 -13.092  1.00  0.65           C  
ATOM   4499  CD  ARG A 288      24.250 -12.211 -12.216  1.00  0.65           C  
ATOM   4500  NE  ARG A 288      25.188 -11.400 -13.009  1.00  0.65           N  
ATOM   4501  CZ  ARG A 288      26.407 -11.807 -13.459  1.00  0.65           C  
ATOM   4502  NH1 ARG A 288      26.877 -13.003 -13.170  1.00  0.65           N  
ATOM   4503  NH2 ARG A 288      27.148 -10.991 -14.198  1.00  0.65           N  
ATOM   4504  H   ARG A 288      20.341 -13.379 -13.376  1.00  0.65           H  
ATOM   4505  HA  ARG A 288      21.667 -11.111 -12.316  1.00  0.65           H  
ATOM   4506 1HB  ARG A 288      22.190 -12.743 -14.802  1.00  0.65           H  
ATOM   4507 2HB  ARG A 288      23.208 -11.405 -14.354  1.00  0.65           H  
ATOM   4508 1HG  ARG A 288      22.722 -13.655 -12.460  1.00  0.65           H  
ATOM   4509 2HG  ARG A 288      23.994 -13.695 -13.707  1.00  0.65           H  
ATOM   4510 1HD  ARG A 288      23.646 -11.535 -11.618  1.00  0.65           H  
ATOM   4511 2HD  ARG A 288      24.815 -12.837 -11.575  1.00  0.65           H  
ATOM   4512  HE  ARG A 288      24.884 -10.473 -13.268  1.00  0.65           H  
ATOM   4513 1HH1 ARG A 288      26.355 -13.650 -12.574  1.00  0.65           H  
ATOM   4514 2HH1 ARG A 288      27.781 -13.286 -13.512  1.00  0.65           H  
ATOM   4515 1HH2 ARG A 288      26.805 -10.072 -14.434  1.00  0.65           H  
ATOM   4516 2HH2 ARG A 288      28.067 -11.295 -14.536  1.00  0.65           H  
ATOM   4517  N   LEU A 289      20.123 -10.491 -15.148  1.00  0.64           N  
ATOM   4518  CA  LEU A 289      19.714  -9.398 -16.011  1.00  0.64           C  
ATOM   4519  C   LEU A 289      18.828  -8.447 -15.263  1.00  0.64           C  
ATOM   4520  O   LEU A 289      19.028  -7.232 -15.288  1.00  0.64           O  
ATOM   4521  CB  LEU A 289      18.982  -9.913 -17.242  1.00  0.64           C  
ATOM   4522  CG  LEU A 289      18.530  -8.846 -18.145  1.00  0.64           C  
ATOM   4523  CD1 LEU A 289      19.725  -8.099 -18.603  1.00  0.64           C  
ATOM   4524  CD2 LEU A 289      17.756  -9.420 -19.307  1.00  0.64           C  
ATOM   4525  H   LEU A 289      19.710 -11.412 -15.288  1.00  0.64           H  
ATOM   4526  HA  LEU A 289      20.581  -8.834 -16.322  1.00  0.64           H  
ATOM   4527 1HB  LEU A 289      19.647 -10.573 -17.795  1.00  0.64           H  
ATOM   4528 2HB  LEU A 289      18.107 -10.486 -16.923  1.00  0.64           H  
ATOM   4529  HG  LEU A 289      17.896  -8.171 -17.591  1.00  0.64           H  
ATOM   4530 1HD1 LEU A 289      19.405  -7.305 -19.235  1.00  0.64           H  
ATOM   4531 2HD1 LEU A 289      20.251  -7.700 -17.745  1.00  0.64           H  
ATOM   4532 3HD1 LEU A 289      20.391  -8.760 -19.154  1.00  0.64           H  
ATOM   4533 1HD2 LEU A 289      17.430  -8.611 -19.955  1.00  0.64           H  
ATOM   4534 2HD2 LEU A 289      18.393 -10.103 -19.869  1.00  0.64           H  
ATOM   4535 3HD2 LEU A 289      16.885  -9.961 -18.929  1.00  0.64           H  
ATOM   4536  N   HIS A 290      17.862  -9.003 -14.556  1.00  0.64           N  
ATOM   4537  CA  HIS A 290      16.889  -8.173 -13.866  1.00  0.64           C  
ATOM   4538  C   HIS A 290      17.575  -7.408 -12.739  1.00  0.64           C  
ATOM   4539  O   HIS A 290      17.263  -6.243 -12.471  1.00  0.64           O  
ATOM   4540  CB  HIS A 290      15.762  -9.057 -13.384  1.00  0.64           C  
ATOM   4541  CG  HIS A 290      15.072  -9.675 -14.571  1.00  0.64           C  
ATOM   4542  ND1 HIS A 290      14.418  -8.928 -15.522  1.00  0.64           N  
ATOM   4543  CD2 HIS A 290      14.978 -10.966 -14.977  1.00  0.64           C  
ATOM   4544  CE1 HIS A 290      13.946  -9.733 -16.464  1.00  0.64           C  
ATOM   4545  NE2 HIS A 290      14.270 -10.970 -16.154  1.00  0.64           N  
ATOM   4546  H   HIS A 290      17.785 -10.025 -14.553  1.00  0.64           H  
ATOM   4547  HA  HIS A 290      16.471  -7.445 -14.555  1.00  0.64           H  
ATOM   4548 1HB  HIS A 290      16.154  -9.852 -12.743  1.00  0.64           H  
ATOM   4549 2HB  HIS A 290      15.038  -8.476 -12.807  1.00  0.64           H  
ATOM   4550  HD1 HIS A 290      14.331  -7.933 -15.523  1.00  0.64           H  
ATOM   4551  HD2 HIS A 290      15.347 -11.904 -14.560  1.00  0.64           H  
ATOM   4552  HE1 HIS A 290      13.390  -9.332 -17.310  1.00  0.64           H  
ATOM   4553  N   THR A 291      18.541  -8.059 -12.107  1.00  0.64           N  
ATOM   4554  CA  THR A 291      19.334  -7.449 -11.069  1.00  0.64           C  
ATOM   4555  C   THR A 291      20.159  -6.306 -11.631  1.00  0.64           C  
ATOM   4556  O   THR A 291      20.180  -5.215 -11.061  1.00  0.64           O  
ATOM   4557  CB  THR A 291      20.274  -8.471 -10.469  1.00  0.64           C  
ATOM   4558  OG1 THR A 291      19.507  -9.525  -9.875  1.00  0.64           O  
ATOM   4559  CG2 THR A 291      21.168  -7.834  -9.460  1.00  0.64           C  
ATOM   4560  H   THR A 291      18.731  -9.028 -12.347  1.00  0.64           H  
ATOM   4561  HA  THR A 291      18.671  -7.060 -10.298  1.00  0.64           H  
ATOM   4562  HB  THR A 291      20.889  -8.894 -11.260  1.00  0.64           H  
ATOM   4563  HG1 THR A 291      19.026  -9.992 -10.592  1.00  0.64           H  
ATOM   4564 1HG2 THR A 291      21.830  -8.594  -9.078  1.00  0.64           H  
ATOM   4565 2HG2 THR A 291      21.752  -7.047  -9.931  1.00  0.64           H  
ATOM   4566 3HG2 THR A 291      20.572  -7.412  -8.656  1.00  0.64           H  
ATOM   4567  N   ALA A 292      20.838  -6.539 -12.765  1.00  0.65           N  
ATOM   4568  CA  ALA A 292      21.644  -5.492 -13.373  1.00  0.65           C  
ATOM   4569  C   ALA A 292      20.761  -4.308 -13.722  1.00  0.65           C  
ATOM   4570  O   ALA A 292      21.152  -3.158 -13.514  1.00  0.65           O  
ATOM   4571  CB  ALA A 292      22.355  -6.016 -14.612  1.00  0.65           C  
ATOM   4572  H   ALA A 292      20.816  -7.458 -13.204  1.00  0.65           H  
ATOM   4573  HA  ALA A 292      22.383  -5.160 -12.650  1.00  0.65           H  
ATOM   4574 1HB  ALA A 292      22.957  -5.227 -15.049  1.00  0.65           H  
ATOM   4575 2HB  ALA A 292      22.993  -6.855 -14.335  1.00  0.65           H  
ATOM   4576 3HB  ALA A 292      21.613  -6.353 -15.337  1.00  0.65           H  
ATOM   4577  N   LYS A 293      19.536  -4.572 -14.187  1.00  0.66           N  
ATOM   4578  CA  LYS A 293      18.640  -3.478 -14.508  1.00  0.66           C  
ATOM   4579  C   LYS A 293      18.284  -2.691 -13.262  1.00  0.66           C  
ATOM   4580  O   LYS A 293      18.315  -1.459 -13.267  1.00  0.66           O  
ATOM   4581  CB  LYS A 293      17.346  -4.003 -15.116  1.00  0.66           C  
ATOM   4582  CG  LYS A 293      17.448  -4.549 -16.475  1.00  0.66           C  
ATOM   4583  CD  LYS A 293      16.135  -5.116 -16.938  1.00  0.66           C  
ATOM   4584  CE  LYS A 293      16.288  -5.578 -18.324  1.00  0.66           C  
ATOM   4585  NZ  LYS A 293      15.086  -6.260 -18.877  1.00  0.66           N  
ATOM   4586  H   LYS A 293      19.249  -5.538 -14.357  1.00  0.66           H  
ATOM   4587  HA  LYS A 293      19.142  -2.814 -15.208  1.00  0.66           H  
ATOM   4588 1HB  LYS A 293      16.934  -4.778 -14.481  1.00  0.66           H  
ATOM   4589 2HB  LYS A 293      16.629  -3.205 -15.159  1.00  0.66           H  
ATOM   4590 1HG  LYS A 293      17.751  -3.763 -17.159  1.00  0.66           H  
ATOM   4591 2HG  LYS A 293      18.193  -5.328 -16.503  1.00  0.66           H  
ATOM   4592 1HD  LYS A 293      15.847  -5.952 -16.306  1.00  0.66           H  
ATOM   4593 2HD  LYS A 293      15.361  -4.351 -16.890  1.00  0.66           H  
ATOM   4594 1HE  LYS A 293      16.506  -4.708 -18.896  1.00  0.66           H  
ATOM   4595 2HE  LYS A 293      17.126  -6.244 -18.384  1.00  0.66           H  
ATOM   4596 1HZ  LYS A 293      15.298  -6.529 -19.872  1.00  0.66           H  
ATOM   4597 2HZ  LYS A 293      14.886  -7.085 -18.339  1.00  0.66           H  
ATOM   4598 3HZ  LYS A 293      14.293  -5.637 -18.852  1.00  0.66           H  
ATOM   4599  N   ALA A 294      17.997  -3.400 -12.166  1.00  0.68           N  
ATOM   4600  CA  ALA A 294      17.639  -2.727 -10.930  1.00  0.68           C  
ATOM   4601  C   ALA A 294      18.772  -1.856 -10.453  1.00  0.68           C  
ATOM   4602  O   ALA A 294      18.570  -0.692 -10.107  1.00  0.68           O  
ATOM   4603  CB  ALA A 294      17.303  -3.748  -9.868  1.00  0.68           C  
ATOM   4604  H   ALA A 294      17.982  -4.421 -12.207  1.00  0.68           H  
ATOM   4605  HA  ALA A 294      16.781  -2.093 -11.123  1.00  0.68           H  
ATOM   4606 1HB  ALA A 294      17.013  -3.265  -8.954  1.00  0.68           H  
ATOM   4607 2HB  ALA A 294      16.489  -4.353 -10.223  1.00  0.68           H  
ATOM   4608 3HB  ALA A 294      18.167  -4.380  -9.681  1.00  0.68           H  
ATOM   4609  N   VAL A 295      19.986  -2.380 -10.533  1.00  0.70           N  
ATOM   4610  CA  VAL A 295      21.130  -1.618 -10.096  1.00  0.70           C  
ATOM   4611  C   VAL A 295      21.318  -0.374 -10.928  1.00  0.70           C  
ATOM   4612  O   VAL A 295      21.451   0.721 -10.366  1.00  0.70           O  
ATOM   4613  CB  VAL A 295      22.386  -2.492 -10.109  1.00  0.70           C  
ATOM   4614  CG1 VAL A 295      23.626  -1.636  -9.894  1.00  0.70           C  
ATOM   4615  CG2 VAL A 295      22.252  -3.519  -8.970  1.00  0.70           C  
ATOM   4616  H   VAL A 295      20.105  -3.340 -10.861  1.00  0.70           H  
ATOM   4617  HA  VAL A 295      20.956  -1.314  -9.065  1.00  0.70           H  
ATOM   4618  HB  VAL A 295      22.475  -2.998 -11.074  1.00  0.70           H  
ATOM   4619 1HG1 VAL A 295      24.502  -2.265  -9.909  1.00  0.70           H  
ATOM   4620 2HG1 VAL A 295      23.698  -0.908 -10.699  1.00  0.70           H  
ATOM   4621 3HG1 VAL A 295      23.558  -1.119  -8.938  1.00  0.70           H  
ATOM   4622 1HG2 VAL A 295      23.116  -4.150  -8.938  1.00  0.70           H  
ATOM   4623 2HG2 VAL A 295      22.164  -2.988  -8.027  1.00  0.70           H  
ATOM   4624 3HG2 VAL A 295      21.365  -4.129  -9.126  1.00  0.70           H  
ATOM   4625  N   LEU A 296      21.240  -0.505 -12.250  1.00  0.73           N  
ATOM   4626  CA  LEU A 296      21.437   0.657 -13.083  1.00  0.73           C  
ATOM   4627  C   LEU A 296      20.397   1.716 -12.804  1.00  0.73           C  
ATOM   4628  O   LEU A 296      20.747   2.881 -12.617  1.00  0.73           O  
ATOM   4629  CB  LEU A 296      21.375   0.254 -14.552  1.00  0.73           C  
ATOM   4630  CG  LEU A 296      22.530  -0.586 -15.021  1.00  0.73           C  
ATOM   4631  CD1 LEU A 296      22.250  -1.041 -16.465  1.00  0.73           C  
ATOM   4632  CD2 LEU A 296      23.807   0.233 -14.857  1.00  0.73           C  
ATOM   4633  H   LEU A 296      21.091  -1.424 -12.672  1.00  0.73           H  
ATOM   4634  HA  LEU A 296      22.421   1.072 -12.868  1.00  0.73           H  
ATOM   4635 1HB  LEU A 296      20.458  -0.320 -14.713  1.00  0.73           H  
ATOM   4636 2HB  LEU A 296      21.336   1.145 -15.166  1.00  0.73           H  
ATOM   4637  HG  LEU A 296      22.618  -1.475 -14.412  1.00  0.73           H  
ATOM   4638 1HD1 LEU A 296      23.072  -1.661 -16.826  1.00  0.73           H  
ATOM   4639 2HD1 LEU A 296      21.326  -1.620 -16.489  1.00  0.73           H  
ATOM   4640 3HD1 LEU A 296      22.144  -0.178 -17.100  1.00  0.73           H  
ATOM   4641 1HD2 LEU A 296      24.665  -0.356 -15.183  1.00  0.73           H  
ATOM   4642 2HD2 LEU A 296      23.733   1.136 -15.449  1.00  0.73           H  
ATOM   4643 3HD2 LEU A 296      23.931   0.502 -13.808  1.00  0.73           H  
ATOM   4644  N   LEU A 297      19.144   1.317 -12.618  1.00  0.79           N  
ATOM   4645  CA  LEU A 297      18.114   2.303 -12.357  1.00  0.79           C  
ATOM   4646  C   LEU A 297      18.341   3.047 -11.051  1.00  0.79           C  
ATOM   4647  O   LEU A 297      18.087   4.247 -10.967  1.00  0.79           O  
ATOM   4648  CB  LEU A 297      16.745   1.647 -12.329  1.00  0.79           C  
ATOM   4649  CG  LEU A 297      16.268   1.137 -13.639  1.00  0.79           C  
ATOM   4650  CD1 LEU A 297      14.986   0.451 -13.439  1.00  0.79           C  
ATOM   4651  CD2 LEU A 297      16.156   2.253 -14.586  1.00  0.79           C  
ATOM   4652  H   LEU A 297      18.894   0.331 -12.724  1.00  0.79           H  
ATOM   4653  HA  LEU A 297      18.132   3.031 -13.167  1.00  0.79           H  
ATOM   4654 1HB  LEU A 297      16.799   0.796 -11.651  1.00  0.79           H  
ATOM   4655 2HB  LEU A 297      16.017   2.357 -11.943  1.00  0.79           H  
ATOM   4656  HG  LEU A 297      16.975   0.418 -14.024  1.00  0.79           H  
ATOM   4657 1HD1 LEU A 297      14.627   0.050 -14.386  1.00  0.79           H  
ATOM   4658 2HD1 LEU A 297      15.144  -0.333 -12.743  1.00  0.79           H  
ATOM   4659 3HD1 LEU A 297      14.253   1.150 -13.044  1.00  0.79           H  
ATOM   4660 1HD2 LEU A 297      15.822   1.867 -15.530  1.00  0.79           H  
ATOM   4661 2HD2 LEU A 297      15.444   2.983 -14.210  1.00  0.79           H  
ATOM   4662 3HD2 LEU A 297      17.123   2.710 -14.699  1.00  0.79           H  
ATOM   4663  N   THR A 298      18.871   2.359 -10.042  1.00  0.89           N  
ATOM   4664  CA  THR A 298      19.099   2.990  -8.751  1.00  0.89           C  
ATOM   4665  C   THR A 298      20.361   3.846  -8.729  1.00  0.89           C  
ATOM   4666  O   THR A 298      20.548   4.643  -7.815  1.00  0.89           O  
ATOM   4667  CB  THR A 298      19.157   1.926  -7.637  1.00  0.89           C  
ATOM   4668  OG1 THR A 298      20.227   1.004  -7.889  1.00  0.89           O  
ATOM   4669  CG2 THR A 298      17.846   1.212  -7.585  1.00  0.89           C  
ATOM   4670  H   THR A 298      19.068   1.362 -10.157  1.00  0.89           H  
ATOM   4671  HA  THR A 298      18.252   3.644  -8.543  1.00  0.89           H  
ATOM   4672  HB  THR A 298      19.335   2.385  -6.682  1.00  0.89           H  
ATOM   4673  HG1 THR A 298      20.446   0.989  -8.850  1.00  0.89           H  
ATOM   4674 1HG2 THR A 298      17.864   0.458  -6.818  1.00  0.89           H  
ATOM   4675 2HG2 THR A 298      17.056   1.929  -7.375  1.00  0.89           H  
ATOM   4676 3HG2 THR A 298      17.660   0.758  -8.527  1.00  0.89           H  
ATOM   4677  N   LEU A 299      21.225   3.703  -9.722  1.00  1.02           N  
ATOM   4678  CA  LEU A 299      22.437   4.494  -9.741  1.00  1.02           C  
ATOM   4679  C   LEU A 299      22.393   5.658 -10.729  1.00  1.02           C  
ATOM   4680  O   LEU A 299      22.936   6.729 -10.460  1.00  1.02           O  
ATOM   4681  CB  LEU A 299      23.619   3.589 -10.039  1.00  1.02           C  
ATOM   4682  CG  LEU A 299      23.909   2.504  -8.991  1.00  1.02           C  
ATOM   4683  CD1 LEU A 299      25.024   1.674  -9.468  1.00  1.02           C  
ATOM   4684  CD2 LEU A 299      24.266   3.145  -7.668  1.00  1.02           C  
ATOM   4685  H   LEU A 299      21.054   3.029 -10.470  1.00  1.02           H  
ATOM   4686  HA  LEU A 299      22.586   4.910  -8.746  1.00  1.02           H  
ATOM   4687 1HB  LEU A 299      23.432   3.087 -10.992  1.00  1.02           H  
ATOM   4688 2HB  LEU A 299      24.491   4.198 -10.137  1.00  1.02           H  
ATOM   4689  HG  LEU A 299      23.035   1.872  -8.863  1.00  1.02           H  
ATOM   4690 1HD1 LEU A 299      25.234   0.897  -8.743  1.00  1.02           H  
ATOM   4691 2HD1 LEU A 299      24.738   1.229 -10.415  1.00  1.02           H  
ATOM   4692 3HD1 LEU A 299      25.911   2.296  -9.603  1.00  1.02           H  
ATOM   4693 1HD2 LEU A 299      24.477   2.374  -6.926  1.00  1.02           H  
ATOM   4694 2HD2 LEU A 299      25.149   3.776  -7.790  1.00  1.02           H  
ATOM   4695 3HD2 LEU A 299      23.431   3.759  -7.319  1.00  1.02           H  
ATOM   4696  N   LEU A 300      21.726   5.471 -11.862  1.00  1.20           N  
ATOM   4697  CA  LEU A 300      21.728   6.473 -12.923  1.00  1.20           C  
ATOM   4698  C   LEU A 300      20.792   7.674 -12.712  1.00  1.20           C  
ATOM   4699  O   LEU A 300      20.962   8.684 -13.400  1.00  1.20           O  
ATOM   4700  CB  LEU A 300      21.412   5.776 -14.248  1.00  1.20           C  
ATOM   4701  CG  LEU A 300      22.499   4.762 -14.718  1.00  1.20           C  
ATOM   4702  CD1 LEU A 300      22.004   4.026 -15.916  1.00  1.20           C  
ATOM   4703  CD2 LEU A 300      23.781   5.512 -15.049  1.00  1.20           C  
ATOM   4704  H   LEU A 300      21.264   4.580 -12.031  1.00  1.20           H  
ATOM   4705  HA  LEU A 300      22.742   6.863 -12.994  1.00  1.20           H  
ATOM   4706 1HB  LEU A 300      20.473   5.230 -14.134  1.00  1.20           H  
ATOM   4707 2HB  LEU A 300      21.289   6.529 -15.025  1.00  1.20           H  
ATOM   4708  HG  LEU A 300      22.691   4.036 -13.924  1.00  1.20           H  
ATOM   4709 1HD1 LEU A 300      22.738   3.308 -16.254  1.00  1.20           H  
ATOM   4710 2HD1 LEU A 300      21.096   3.509 -15.638  1.00  1.20           H  
ATOM   4711 3HD1 LEU A 300      21.798   4.735 -16.709  1.00  1.20           H  
ATOM   4712 1HD2 LEU A 300      24.544   4.815 -15.374  1.00  1.20           H  
ATOM   4713 2HD2 LEU A 300      23.591   6.233 -15.845  1.00  1.20           H  
ATOM   4714 3HD2 LEU A 300      24.135   6.041 -14.161  1.00  1.20           H  
ATOM   4715  N   LYS A 301      19.853   7.585 -11.761  1.00  1.42           N  
ATOM   4716  CA  LYS A 301      18.902   8.669 -11.458  1.00  1.42           C  
ATOM   4717  C   LYS A 301      17.848   8.267 -10.430  1.00  1.42           C  
ATOM   4718  O   LYS A 301      17.655   8.983  -9.446  1.00  1.42           O  
ATOM   4719  OXT LYS A 301      16.967   7.486 -10.779  1.00  1.42           O  
ATOM   4720  CB  LYS A 301      18.160   9.180 -12.707  1.00  1.42           C  
ATOM   4721  CG  LYS A 301      17.305   8.145 -13.418  1.00  1.42           C  
ATOM   4722  CD  LYS A 301      16.602   8.761 -14.611  1.00  1.42           C  
ATOM   4723  CE  LYS A 301      15.767   7.743 -15.334  1.00  1.42           C  
ATOM   4724  NZ  LYS A 301      15.032   8.334 -16.467  1.00  1.42           N  
ATOM   4725  H   LYS A 301      19.793   6.722 -11.234  1.00  1.42           H  
ATOM   4726  HA  LYS A 301      19.466   9.502 -11.038  1.00  1.42           H  
ATOM   4727 1HB  LYS A 301      17.477   9.970 -12.396  1.00  1.42           H  
ATOM   4728 2HB  LYS A 301      18.831   9.631 -13.422  1.00  1.42           H  
ATOM   4729 1HG  LYS A 301      17.934   7.323 -13.766  1.00  1.42           H  
ATOM   4730 2HG  LYS A 301      16.561   7.746 -12.731  1.00  1.42           H  
ATOM   4731 1HD  LYS A 301      15.962   9.578 -14.278  1.00  1.42           H  
ATOM   4732 2HD  LYS A 301      17.343   9.160 -15.303  1.00  1.42           H  
ATOM   4733 1HE  LYS A 301      16.423   6.975 -15.713  1.00  1.42           H  
ATOM   4734 2HE  LYS A 301      15.054   7.289 -14.647  1.00  1.42           H  
ATOM   4735 1HZ  LYS A 301      14.525   7.577 -16.933  1.00  1.42           H  
ATOM   4736 2HZ  LYS A 301      14.393   9.043 -16.147  1.00  1.42           H  
ATOM   4737 3HZ  LYS A 301      15.682   8.734 -17.117  1.00  1.42           H  
ENDMDL

REMARK ID 643655 DOMAINID 637240 MODEL 4 Transferase_trial
MODEL     4
ATOM      1  N   MET A   1       6.211   3.013  -3.563  1.00  7.23           N  
ATOM      2  CA  MET A   1       4.823   3.270  -3.926  1.00  7.23           C  
ATOM      3  C   MET A   1       4.183   4.107  -2.826  1.00  7.23           C  
ATOM      4  O   MET A   1       4.778   4.301  -1.767  1.00  7.23           O  
ATOM      5  CB  MET A   1       4.081   1.941  -4.108  1.00  7.23           C  
ATOM      6  CG  MET A   1       4.711   0.980  -5.151  1.00  7.23           C  
ATOM      7  SD  MET A   1       4.684   1.584  -6.890  1.00  7.23           S  
ATOM      8  CE  MET A   1       2.969   1.341  -7.346  1.00  7.23           C  
ATOM      9 1H   MET A   1       6.633   2.393  -4.237  1.00  7.23           H  
ATOM     10 2H   MET A   1       6.717   3.888  -3.545  1.00  7.23           H  
ATOM     11 3H   MET A   1       6.238   2.591  -2.647  1.00  7.23           H  
ATOM     12  HA  MET A   1       4.793   3.840  -4.853  1.00  7.23           H  
ATOM     13 1HB  MET A   1       4.045   1.420  -3.151  1.00  7.23           H  
ATOM     14 2HB  MET A   1       3.051   2.136  -4.405  1.00  7.23           H  
ATOM     15 1HG  MET A   1       5.749   0.807  -4.868  1.00  7.23           H  
ATOM     16 2HG  MET A   1       4.192   0.023  -5.114  1.00  7.23           H  
ATOM     17 1HE  MET A   1       2.815   1.666  -8.362  1.00  7.23           H  
ATOM     18 2HE  MET A   1       2.716   0.284  -7.266  1.00  7.23           H  
ATOM     19 3HE  MET A   1       2.330   1.921  -6.683  1.00  7.23           H  
ATOM     20  N   GLY A   2       2.981   4.618  -3.074  1.00  6.36           N  
ATOM     21  CA  GLY A   2       2.299   5.424  -2.061  1.00  6.36           C  
ATOM     22  C   GLY A   2       1.401   4.561  -1.182  1.00  6.36           C  
ATOM     23  O   GLY A   2       1.436   3.336  -1.267  1.00  6.36           O  
ATOM     24  H   GLY A   2       2.525   4.449  -3.959  1.00  6.36           H  
ATOM     25 1HA  GLY A   2       3.034   5.939  -1.442  1.00  6.36           H  
ATOM     26 2HA  GLY A   2       1.701   6.191  -2.552  1.00  6.36           H  
ATOM     27  N   GLY A   3       0.582   5.214  -0.354  1.00  5.41           N  
ATOM     28  CA  GLY A   3      -0.342   4.532   0.560  1.00  5.41           C  
ATOM     29  C   GLY A   3      -1.753   4.402  -0.020  1.00  5.41           C  
ATOM     30  O   GLY A   3      -2.696   4.046   0.688  1.00  5.41           O  
ATOM     31  H   GLY A   3       0.608   6.224  -0.343  1.00  5.41           H  
ATOM     32 1HA  GLY A   3       0.048   3.539   0.789  1.00  5.41           H  
ATOM     33 2HA  GLY A   3      -0.385   5.078   1.501  1.00  5.41           H  
ATOM     34  N   GLU A   4      -1.899   4.742  -1.293  1.00  4.45           N  
ATOM     35  CA  GLU A   4      -3.195   4.737  -1.956  1.00  4.45           C  
ATOM     36  C   GLU A   4      -3.631   3.328  -2.343  1.00  4.45           C  
ATOM     37  O   GLU A   4      -2.849   2.551  -2.892  1.00  4.45           O  
ATOM     38  CB  GLU A   4      -3.126   5.609  -3.212  1.00  4.45           C  
ATOM     39  CG  GLU A   4      -2.877   7.095  -2.944  1.00  4.45           C  
ATOM     40  CD  GLU A   4      -2.781   7.914  -4.217  1.00  4.45           C  
ATOM     41  OE1 GLU A   4      -2.336   7.384  -5.208  1.00  4.45           O  
ATOM     42  OE2 GLU A   4      -3.161   9.070  -4.207  1.00  4.45           O  
ATOM     43  H   GLU A   4      -1.079   5.006  -1.813  1.00  4.45           H  
ATOM     44  HA  GLU A   4      -3.938   5.149  -1.273  1.00  4.45           H  
ATOM     45 1HB  GLU A   4      -2.326   5.248  -3.857  1.00  4.45           H  
ATOM     46 2HB  GLU A   4      -4.061   5.516  -3.767  1.00  4.45           H  
ATOM     47 1HG  GLU A   4      -3.692   7.484  -2.334  1.00  4.45           H  
ATOM     48 2HG  GLU A   4      -1.953   7.200  -2.375  1.00  4.45           H  
ATOM     49  N   ALA A   5      -4.892   3.005  -2.085  1.00  3.57           N  
ATOM     50  CA  ALA A   5      -5.428   1.707  -2.476  1.00  3.57           C  
ATOM     51  C   ALA A   5      -5.751   1.695  -3.960  1.00  3.57           C  
ATOM     52  O   ALA A   5      -6.134   2.722  -4.522  1.00  3.57           O  
ATOM     53  CB  ALA A   5      -6.672   1.375  -1.673  1.00  3.57           C  
ATOM     54  H   ALA A   5      -5.487   3.673  -1.617  1.00  3.57           H  
ATOM     55  HA  ALA A   5      -4.665   0.952  -2.286  1.00  3.57           H  
ATOM     56 1HB  ALA A   5      -7.043   0.394  -1.974  1.00  3.57           H  
ATOM     57 2HB  ALA A   5      -6.428   1.363  -0.611  1.00  3.57           H  
ATOM     58 3HB  ALA A   5      -7.438   2.125  -1.862  1.00  3.57           H  
ATOM     59  N   LEU A   6      -5.642   0.524  -4.578  1.00  2.79           N  
ATOM     60  CA  LEU A   6      -6.022   0.352  -5.974  1.00  2.79           C  
ATOM     61  C   LEU A   6      -7.216  -0.567  -6.155  1.00  2.79           C  
ATOM     62  O   LEU A   6      -7.171  -1.737  -5.780  1.00  2.79           O  
ATOM     63  CB  LEU A   6      -4.818  -0.167  -6.785  1.00  2.79           C  
ATOM     64  CG  LEU A   6      -5.086  -0.544  -8.263  1.00  2.79           C  
ATOM     65  CD1 LEU A   6      -5.582   0.617  -9.000  1.00  2.79           C  
ATOM     66  CD2 LEU A   6      -3.787  -1.031  -8.901  1.00  2.79           C  
ATOM     67  H   LEU A   6      -5.297  -0.271  -4.062  1.00  2.79           H  
ATOM     68  HA  LEU A   6      -6.296   1.329  -6.373  1.00  2.79           H  
ATOM     69 1HB  LEU A   6      -4.044   0.599  -6.777  1.00  2.79           H  
ATOM     70 2HB  LEU A   6      -4.426  -1.054  -6.290  1.00  2.79           H  
ATOM     71  HG  LEU A   6      -5.835  -1.306  -8.313  1.00  2.79           H  
ATOM     72 1HD1 LEU A   6      -5.765   0.346 -10.041  1.00  2.79           H  
ATOM     73 2HD1 LEU A   6      -6.499   0.950  -8.550  1.00  2.79           H  
ATOM     74 3HD1 LEU A   6      -4.876   1.382  -8.952  1.00  2.79           H  
ATOM     75 1HD2 LEU A   6      -3.982  -1.290  -9.940  1.00  2.79           H  
ATOM     76 2HD2 LEU A   6      -3.037  -0.241  -8.860  1.00  2.79           H  
ATOM     77 3HD2 LEU A   6      -3.427  -1.905  -8.364  1.00  2.79           H  
ATOM     78  N   THR A   7      -8.293  -0.017  -6.710  1.00  2.15           N  
ATOM     79  CA  THR A   7      -9.485  -0.791  -7.016  1.00  2.15           C  
ATOM     80  C   THR A   7      -9.088  -1.822  -8.047  1.00  2.15           C  
ATOM     81  O   THR A   7      -8.395  -1.484  -9.005  1.00  2.15           O  
ATOM     82  CB  THR A   7     -10.628   0.089  -7.551  1.00  2.15           C  
ATOM     83  OG1 THR A   7     -10.980   1.070  -6.564  1.00  2.15           O  
ATOM     84  CG2 THR A   7     -11.850  -0.757  -7.905  1.00  2.15           C  
ATOM     85  H   THR A   7      -8.269   0.964  -6.958  1.00  2.15           H  
ATOM     86  HA  THR A   7      -9.821  -1.308  -6.116  1.00  2.15           H  
ATOM     87  HB  THR A   7     -10.295   0.596  -8.435  1.00  2.15           H  
ATOM     88  HG1 THR A   7     -11.517   1.759  -6.976  1.00  2.15           H  
ATOM     89 1HG2 THR A   7     -12.639  -0.109  -8.284  1.00  2.15           H  
ATOM     90 2HG2 THR A   7     -11.589  -1.487  -8.670  1.00  2.15           H  
ATOM     91 3HG2 THR A   7     -12.204  -1.277  -7.016  1.00  2.15           H  
ATOM     92  N   LEU A   8      -9.502  -3.067  -7.859  1.00  1.65           N  
ATOM     93  CA  LEU A   8      -9.122  -4.123  -8.785  1.00  1.65           C  
ATOM     94  C   LEU A   8     -10.323  -4.710  -9.542  1.00  1.65           C  
ATOM     95  O   LEU A   8     -10.982  -5.605  -9.012  1.00  1.65           O  
ATOM     96  CB  LEU A   8      -8.447  -5.250  -8.000  1.00  1.65           C  
ATOM     97  CG  LEU A   8      -7.260  -4.818  -7.112  1.00  1.65           C  
ATOM     98  CD1 LEU A   8      -6.735  -6.017  -6.355  1.00  1.65           C  
ATOM     99  CD2 LEU A   8      -6.196  -4.185  -7.936  1.00  1.65           C  
ATOM    100  H   LEU A   8     -10.068  -3.282  -7.051  1.00  1.65           H  
ATOM    101  HA  LEU A   8      -8.402  -3.726  -9.496  1.00  1.65           H  
ATOM    102 1HB  LEU A   8      -9.186  -5.716  -7.355  1.00  1.65           H  
ATOM    103 2HB  LEU A   8      -8.091  -5.997  -8.703  1.00  1.65           H  
ATOM    104  HG  LEU A   8      -7.616  -4.098  -6.386  1.00  1.65           H  
ATOM    105 1HD1 LEU A   8      -5.915  -5.710  -5.707  1.00  1.65           H  
ATOM    106 2HD1 LEU A   8      -7.528  -6.449  -5.750  1.00  1.65           H  
ATOM    107 3HD1 LEU A   8      -6.371  -6.769  -7.066  1.00  1.65           H  
ATOM    108 1HD2 LEU A   8      -5.377  -3.859  -7.296  1.00  1.65           H  
ATOM    109 2HD2 LEU A   8      -5.844  -4.892  -8.630  1.00  1.65           H  
ATOM    110 3HD2 LEU A   8      -6.607  -3.342  -8.459  1.00  1.65           H  
ATOM    111  N   PRO A   9     -10.699  -4.188 -10.729  1.00  1.28           N  
ATOM    112  CA  PRO A   9     -11.807  -4.676 -11.525  1.00  1.28           C  
ATOM    113  C   PRO A   9     -11.558  -6.144 -11.750  1.00  1.28           C  
ATOM    114  O   PRO A   9     -10.416  -6.533 -11.953  1.00  1.28           O  
ATOM    115  CB  PRO A   9     -11.678  -3.870 -12.824  1.00  1.28           C  
ATOM    116  CG  PRO A   9     -10.986  -2.598 -12.398  1.00  1.28           C  
ATOM    117  CD  PRO A   9     -10.003  -3.033 -11.327  1.00  1.28           C  
ATOM    118  HA  PRO A   9     -12.760  -4.496 -11.004  1.00  1.28           H  
ATOM    119 1HB  PRO A   9     -11.106  -4.448 -13.573  1.00  1.28           H  
ATOM    120 2HB  PRO A   9     -12.671  -3.686 -13.256  1.00  1.28           H  
ATOM    121 1HG  PRO A   9     -10.507  -2.122 -13.253  1.00  1.28           H  
ATOM    122 2HG  PRO A   9     -11.725  -1.873 -12.019  1.00  1.28           H  
ATOM    123 1HD  PRO A   9      -9.031  -3.325 -11.762  1.00  1.28           H  
ATOM    124 2HD  PRO A   9      -9.922  -2.220 -10.633  1.00  1.28           H  
ATOM    125  N   LYS A  10     -12.587  -6.980 -11.734  1.00  1.02           N  
ATOM    126  CA  LYS A  10     -12.295  -8.396 -11.938  1.00  1.02           C  
ATOM    127  C   LYS A  10     -11.785  -8.719 -13.345  1.00  1.02           C  
ATOM    128  O   LYS A  10     -11.176  -9.760 -13.524  1.00  1.02           O  
ATOM    129  CB  LYS A  10     -13.489  -9.293 -11.590  1.00  1.02           C  
ATOM    130  CG  LYS A  10     -14.659  -9.272 -12.547  1.00  1.02           C  
ATOM    131  CD  LYS A  10     -15.778 -10.214 -12.071  1.00  1.02           C  
ATOM    132  CE  LYS A  10     -16.975 -10.237 -13.041  1.00  1.02           C  
ATOM    133  NZ  LYS A  10     -16.667 -10.927 -14.346  1.00  1.02           N  
ATOM    134  H   LYS A  10     -13.529  -6.658 -11.572  1.00  1.02           H  
ATOM    135  HA  LYS A  10     -11.494  -8.665 -11.248  1.00  1.02           H  
ATOM    136 1HB  LYS A  10     -13.144 -10.328 -11.539  1.00  1.02           H  
ATOM    137 2HB  LYS A  10     -13.863  -9.028 -10.603  1.00  1.02           H  
ATOM    138 1HG  LYS A  10     -15.042  -8.263 -12.670  1.00  1.02           H  
ATOM    139 2HG  LYS A  10     -14.314  -9.626 -13.497  1.00  1.02           H  
ATOM    140 1HD  LYS A  10     -15.378 -11.227 -11.989  1.00  1.02           H  
ATOM    141 2HD  LYS A  10     -16.126  -9.898 -11.090  1.00  1.02           H  
ATOM    142 1HE  LYS A  10     -17.806 -10.750 -12.564  1.00  1.02           H  
ATOM    143 2HE  LYS A  10     -17.266  -9.211 -13.255  1.00  1.02           H  
ATOM    144 1HZ  LYS A  10     -17.484 -10.895 -14.927  1.00  1.02           H  
ATOM    145 2HZ  LYS A  10     -15.895 -10.460 -14.844  1.00  1.02           H  
ATOM    146 3HZ  LYS A  10     -16.405 -11.893 -14.196  1.00  1.02           H  
ATOM    147  N   ASP A  11     -12.029  -7.849 -14.335  1.00  0.86           N  
ATOM    148  CA  ASP A  11     -11.590  -8.111 -15.715  1.00  0.86           C  
ATOM    149  C   ASP A  11     -11.027  -6.845 -16.373  1.00  0.86           C  
ATOM    150  O   ASP A  11     -11.475  -5.734 -16.072  1.00  0.86           O  
ATOM    151  CB  ASP A  11     -12.758  -8.563 -16.604  1.00  0.86           C  
ATOM    152  CG  ASP A  11     -13.521  -9.784 -16.166  1.00  0.86           C  
ATOM    153  OD1 ASP A  11     -13.007 -10.874 -16.197  1.00  0.86           O  
ATOM    154  OD2 ASP A  11     -14.681  -9.610 -15.817  1.00  0.86           O  
ATOM    155  H   ASP A  11     -12.520  -6.994 -14.120  1.00  0.86           H  
ATOM    156  HA  ASP A  11     -10.808  -8.874 -15.706  1.00  0.86           H  
ATOM    157 1HB  ASP A  11     -13.463  -7.742 -16.705  1.00  0.86           H  
ATOM    158 2HB  ASP A  11     -12.361  -8.771 -17.598  1.00  0.86           H  
ATOM    159  N   LEU A  12     -10.080  -7.001 -17.303  1.00  0.77           N  
ATOM    160  CA  LEU A  12      -9.632  -5.852 -18.098  1.00  0.77           C  
ATOM    161  C   LEU A  12     -10.190  -5.991 -19.495  1.00  0.77           C  
ATOM    162  O   LEU A  12      -9.618  -6.689 -20.332  1.00  0.77           O  
ATOM    163  CB  LEU A  12      -8.101  -5.747 -18.178  1.00  0.77           C  
ATOM    164  CG  LEU A  12      -7.553  -4.569 -19.067  1.00  0.77           C  
ATOM    165  CD1 LEU A  12      -8.022  -3.251 -18.513  1.00  0.77           C  
ATOM    166  CD2 LEU A  12      -6.028  -4.603 -19.101  1.00  0.77           C  
ATOM    167  H   LEU A  12      -9.756  -7.942 -17.532  1.00  0.77           H  
ATOM    168  HA  LEU A  12     -10.021  -4.936 -17.657  1.00  0.77           H  
ATOM    169 1HB  LEU A  12      -7.711  -5.603 -17.175  1.00  0.77           H  
ATOM    170 2HB  LEU A  12      -7.708  -6.683 -18.570  1.00  0.77           H  
ATOM    171  HG  LEU A  12      -7.947  -4.671 -20.080  1.00  0.77           H  
ATOM    172 1HD1 LEU A  12      -7.654  -2.457 -19.138  1.00  0.77           H  
ATOM    173 2HD1 LEU A  12      -9.112  -3.225 -18.499  1.00  0.77           H  
ATOM    174 3HD1 LEU A  12      -7.635  -3.133 -17.508  1.00  0.77           H  
ATOM    175 1HD2 LEU A  12      -5.641  -3.793 -19.703  1.00  0.77           H  
ATOM    176 2HD2 LEU A  12      -5.659  -4.493 -18.090  1.00  0.77           H  
ATOM    177 3HD2 LEU A  12      -5.694  -5.546 -19.518  1.00  0.77           H  
ATOM    178  N   LEU A  13     -11.311  -5.334 -19.748  1.00  0.74           N  
ATOM    179  CA  LEU A  13     -11.977  -5.504 -21.031  1.00  0.74           C  
ATOM    180  C   LEU A  13     -11.967  -4.218 -21.830  1.00  0.74           C  
ATOM    181  O   LEU A  13     -11.823  -4.194 -23.054  1.00  0.74           O  
ATOM    182  CB  LEU A  13     -13.414  -5.913 -20.774  1.00  0.74           C  
ATOM    183  CG  LEU A  13     -13.554  -7.175 -19.949  1.00  0.74           C  
ATOM    184  CD1 LEU A  13     -15.009  -7.446 -19.731  1.00  0.74           C  
ATOM    185  CD2 LEU A  13     -12.843  -8.332 -20.612  1.00  0.74           C  
ATOM    186  H   LEU A  13     -11.723  -4.765 -19.021  1.00  0.74           H  
ATOM    187  HA  LEU A  13     -11.473  -6.272 -21.591  1.00  0.74           H  
ATOM    188 1HB  LEU A  13     -13.922  -5.107 -20.247  1.00  0.74           H  
ATOM    189 2HB  LEU A  13     -13.912  -6.077 -21.728  1.00  0.74           H  
ATOM    190  HG  LEU A  13     -13.110  -7.000 -18.980  1.00  0.74           H  
ATOM    191 1HD1 LEU A  13     -15.116  -8.314 -19.107  1.00  0.74           H  
ATOM    192 2HD1 LEU A  13     -15.466  -6.590 -19.236  1.00  0.74           H  
ATOM    193 3HD1 LEU A  13     -15.500  -7.618 -20.689  1.00  0.74           H  
ATOM    194 1HD2 LEU A  13     -12.942  -9.233 -20.006  1.00  0.74           H  
ATOM    195 2HD2 LEU A  13     -13.296  -8.477 -21.554  1.00  0.74           H  
ATOM    196 3HD2 LEU A  13     -11.789  -8.108 -20.744  1.00  0.74           H  
ATOM    197  N   ASP A  14     -12.145  -3.154 -21.081  1.00  0.76           N  
ATOM    198  CA  ASP A  14     -12.313  -1.797 -21.539  1.00  0.76           C  
ATOM    199  C   ASP A  14     -11.883  -0.907 -20.402  1.00  0.76           C  
ATOM    200  O   ASP A  14     -12.416  -0.965 -19.285  1.00  0.76           O  
ATOM    201  CB  ASP A  14     -13.747  -1.536 -22.015  1.00  0.76           C  
ATOM    202  CG  ASP A  14     -13.988  -0.137 -22.627  1.00  0.76           C  
ATOM    203  OD1 ASP A  14     -14.750  -0.038 -23.586  1.00  0.76           O  
ATOM    204  OD2 ASP A  14     -13.498   0.842 -22.081  1.00  0.76           O  
ATOM    205  H   ASP A  14     -12.200  -3.309 -20.090  1.00  0.76           H  
ATOM    206  HA  ASP A  14     -11.644  -1.621 -22.382  1.00  0.76           H  
ATOM    207 1HB  ASP A  14     -14.011  -2.284 -22.766  1.00  0.76           H  
ATOM    208 2HB  ASP A  14     -14.432  -1.665 -21.175  1.00  0.76           H  
ATOM    209  N   PHE A  15     -10.881  -0.101 -20.682  1.00  0.79           N  
ATOM    210  CA  PHE A  15     -10.225   0.721 -19.696  1.00  0.79           C  
ATOM    211  C   PHE A  15     -11.186   1.725 -19.051  1.00  0.79           C  
ATOM    212  O   PHE A  15     -10.885   2.264 -17.989  1.00  0.79           O  
ATOM    213  CB  PHE A  15      -9.008   1.423 -20.247  1.00  0.79           C  
ATOM    214  CG  PHE A  15      -8.142   1.733 -19.111  1.00  0.79           C  
ATOM    215  CD1 PHE A  15      -7.389   0.714 -18.543  1.00  0.79           C  
ATOM    216  CD2 PHE A  15      -8.108   2.944 -18.566  1.00  0.79           C  
ATOM    217  CE1 PHE A  15      -6.621   0.935 -17.449  1.00  0.79           C  
ATOM    218  CE2 PHE A  15      -7.335   3.183 -17.468  1.00  0.79           C  
ATOM    219  CZ  PHE A  15      -6.589   2.169 -16.904  1.00  0.79           C  
ATOM    220  H   PHE A  15     -10.543  -0.083 -21.633  1.00  0.79           H  
ATOM    221  HA  PHE A  15      -9.868   0.064 -18.908  1.00  0.79           H  
ATOM    222 1HB  PHE A  15      -8.474   0.781 -20.946  1.00  0.79           H  
ATOM    223 2HB  PHE A  15      -9.289   2.351 -20.752  1.00  0.79           H  
ATOM    224  HD1 PHE A  15      -7.430  -0.270 -18.977  1.00  0.79           H  
ATOM    225  HD2 PHE A  15      -8.715   3.725 -19.008  1.00  0.79           H  
ATOM    226  HE1 PHE A  15      -6.047   0.125 -17.011  1.00  0.79           H  
ATOM    227  HE2 PHE A  15      -7.326   4.171 -17.038  1.00  0.79           H  
ATOM    228  HZ  PHE A  15      -5.987   2.351 -16.027  1.00  0.79           H  
ATOM    229  N   SER A  16     -12.324   2.020 -19.690  1.00  0.85           N  
ATOM    230  CA  SER A  16     -13.294   2.965 -19.128  1.00  0.85           C  
ATOM    231  C   SER A  16     -13.770   2.576 -17.713  1.00  0.85           C  
ATOM    232  O   SER A  16     -14.352   3.402 -17.009  1.00  0.85           O  
ATOM    233  CB  SER A  16     -14.515   3.051 -20.029  1.00  0.85           C  
ATOM    234  OG  SER A  16     -15.172   1.832 -20.094  1.00  0.85           O  
ATOM    235  H   SER A  16     -12.567   1.554 -20.576  1.00  0.85           H  
ATOM    236  HA  SER A  16     -12.823   3.947 -19.084  1.00  0.85           H  
ATOM    237 1HB  SER A  16     -15.189   3.817 -19.651  1.00  0.85           H  
ATOM    238 2HB  SER A  16     -14.222   3.337 -21.020  1.00  0.85           H  
ATOM    239  HG  SER A  16     -14.642   1.318 -20.750  1.00  0.85           H  
ATOM    240  N   GLY A  17     -13.522   1.328 -17.278  1.00  0.90           N  
ATOM    241  CA  GLY A  17     -13.900   0.882 -15.939  1.00  0.90           C  
ATOM    242  C   GLY A  17     -12.923   1.380 -14.845  1.00  0.90           C  
ATOM    243  O   GLY A  17     -13.136   1.130 -13.657  1.00  0.90           O  
ATOM    244  H   GLY A  17     -13.061   0.668 -17.909  1.00  0.90           H  
ATOM    245 1HA  GLY A  17     -14.906   1.237 -15.714  1.00  0.90           H  
ATOM    246 2HA  GLY A  17     -13.939  -0.205 -15.926  1.00  0.90           H  
ATOM    247  N   TYR A  18     -11.857   2.071 -15.258  1.00  0.95           N  
ATOM    248  CA  TYR A  18     -10.825   2.630 -14.378  1.00  0.95           C  
ATOM    249  C   TYR A  18     -10.922   4.159 -14.315  1.00  0.95           C  
ATOM    250  O   TYR A  18     -11.213   4.804 -15.319  1.00  0.95           O  
ATOM    251  CB  TYR A  18      -9.464   2.277 -14.961  1.00  0.95           C  
ATOM    252  CG  TYR A  18      -9.026   0.835 -14.873  1.00  0.95           C  
ATOM    253  CD1 TYR A  18      -9.569  -0.123 -15.713  1.00  0.95           C  
ATOM    254  CD2 TYR A  18      -8.003   0.493 -14.009  1.00  0.95           C  
ATOM    255  CE1 TYR A  18      -9.111  -1.422 -15.652  1.00  0.95           C  
ATOM    256  CE2 TYR A  18      -7.537  -0.797 -13.950  1.00  0.95           C  
ATOM    257  CZ  TYR A  18      -8.085  -1.758 -14.761  1.00  0.95           C  
ATOM    258  OH  TYR A  18      -7.614  -3.050 -14.698  1.00  0.95           O  
ATOM    259  H   TYR A  18     -11.733   2.218 -16.258  1.00  0.95           H  
ATOM    260  HA  TYR A  18     -10.942   2.226 -13.373  1.00  0.95           H  
ATOM    261 1HB  TYR A  18      -9.488   2.544 -15.993  1.00  0.95           H  
ATOM    262 2HB  TYR A  18      -8.698   2.897 -14.486  1.00  0.95           H  
ATOM    263  HD1 TYR A  18     -10.359   0.149 -16.413  1.00  0.95           H  
ATOM    264  HD2 TYR A  18      -7.562   1.250 -13.388  1.00  0.95           H  
ATOM    265  HE1 TYR A  18      -9.545  -2.179 -16.299  1.00  0.95           H  
ATOM    266  HE2 TYR A  18      -6.727  -1.055 -13.265  1.00  0.95           H  
ATOM    267  HH  TYR A  18      -8.298  -3.654 -15.003  1.00  0.95           H  
ATOM    268  N   GLY A  19     -10.632   4.757 -13.157  1.00  0.98           N  
ATOM    269  CA  GLY A  19     -10.554   6.212 -13.087  1.00  0.98           C  
ATOM    270  C   GLY A  19      -9.090   6.638 -13.239  1.00  0.98           C  
ATOM    271  O   GLY A  19      -8.215   5.771 -13.332  1.00  0.98           O  
ATOM    272  H   GLY A  19     -10.438   4.231 -12.303  1.00  0.98           H  
ATOM    273 1HA  GLY A  19     -11.171   6.636 -13.877  1.00  0.98           H  
ATOM    274 2HA  GLY A  19     -10.950   6.547 -12.129  1.00  0.98           H  
ATOM    275  N   PRO A  20      -8.789   7.955 -13.217  1.00  1.00           N  
ATOM    276  CA  PRO A  20      -7.455   8.544 -13.316  1.00  1.00           C  
ATOM    277  C   PRO A  20      -6.503   8.053 -12.235  1.00  1.00           C  
ATOM    278  O   PRO A  20      -5.298   7.952 -12.449  1.00  1.00           O  
ATOM    279  CB  PRO A  20      -7.740  10.033 -13.083  1.00  1.00           C  
ATOM    280  CG  PRO A  20      -9.179  10.221 -13.496  1.00  1.00           C  
ATOM    281  CD  PRO A  20      -9.869   8.953 -13.055  1.00  1.00           C  
ATOM    282  HA  PRO A  20      -7.036   8.374 -14.312  1.00  1.00           H  
ATOM    283 1HB  PRO A  20      -7.552  10.294 -12.032  1.00  1.00           H  
ATOM    284 2HB  PRO A  20      -7.049  10.640 -13.690  1.00  1.00           H  
ATOM    285 1HG  PRO A  20      -9.592  11.122 -13.020  1.00  1.00           H  
ATOM    286 2HG  PRO A  20      -9.238  10.383 -14.574  1.00  1.00           H  
ATOM    287 1HD  PRO A  20     -10.168   9.022 -11.999  1.00  1.00           H  
ATOM    288 2HD  PRO A  20     -10.719   8.771 -13.710  1.00  1.00           H  
ATOM    289  N   LYS A  21      -7.040   7.684 -11.077  1.00  1.00           N  
ATOM    290  CA  LYS A  21      -6.179   7.259  -9.985  1.00  1.00           C  
ATOM    291  C   LYS A  21      -5.814   5.801 -10.127  1.00  1.00           C  
ATOM    292  O   LYS A  21      -4.693   5.388  -9.818  1.00  1.00           O  
ATOM    293  CB  LYS A  21      -6.870   7.524  -8.652  1.00  1.00           C  
ATOM    294  CG  LYS A  21      -7.127   9.008  -8.376  1.00  1.00           C  
ATOM    295  CD  LYS A  21      -5.817   9.774  -8.235  1.00  1.00           C  
ATOM    296  CE  LYS A  21      -5.136   9.428  -6.922  1.00  1.00           C  
ATOM    297  NZ  LYS A  21      -3.896  10.204  -6.703  1.00  1.00           N  
ATOM    298  H   LYS A  21      -8.037   7.738 -10.927  1.00  1.00           H  
ATOM    299  HA  LYS A  21      -5.256   7.843 -10.023  1.00  1.00           H  
ATOM    300 1HB  LYS A  21      -7.830   6.996  -8.628  1.00  1.00           H  
ATOM    301 2HB  LYS A  21      -6.258   7.129  -7.841  1.00  1.00           H  
ATOM    302 1HG  LYS A  21      -7.697   9.439  -9.200  1.00  1.00           H  
ATOM    303 2HG  LYS A  21      -7.706   9.116  -7.458  1.00  1.00           H  
ATOM    304 1HD  LYS A  21      -5.147   9.513  -9.058  1.00  1.00           H  
ATOM    305 2HD  LYS A  21      -6.006  10.846  -8.269  1.00  1.00           H  
ATOM    306 1HE  LYS A  21      -5.821   9.627  -6.100  1.00  1.00           H  
ATOM    307 2HE  LYS A  21      -4.882   8.367  -6.921  1.00  1.00           H  
ATOM    308 1HZ  LYS A  21      -3.505   9.897  -5.798  1.00  1.00           H  
ATOM    309 2HZ  LYS A  21      -3.234  10.009  -7.446  1.00  1.00           H  
ATOM    310 3HZ  LYS A  21      -4.096  11.186  -6.673  1.00  1.00           H  
ATOM    311  N   GLU A  22      -6.756   5.010 -10.620  1.00  0.99           N  
ATOM    312  CA  GLU A  22      -6.476   3.606 -10.814  1.00  0.99           C  
ATOM    313  C   GLU A  22      -5.464   3.485 -11.951  1.00  0.99           C  
ATOM    314  O   GLU A  22      -4.519   2.699 -11.881  1.00  0.99           O  
ATOM    315  CB  GLU A  22      -7.753   2.804 -11.049  1.00  0.99           C  
ATOM    316  CG  GLU A  22      -8.679   2.689  -9.830  1.00  0.99           C  
ATOM    317  CD  GLU A  22      -9.611   3.834  -9.582  1.00  0.99           C  
ATOM    318  OE1 GLU A  22     -10.195   4.335 -10.511  1.00  0.99           O  
ATOM    319  OE2 GLU A  22      -9.739   4.219  -8.443  1.00  0.99           O  
ATOM    320  H   GLU A  22      -7.654   5.391 -10.875  1.00  0.99           H  
ATOM    321  HA  GLU A  22      -6.009   3.226  -9.910  1.00  0.99           H  
ATOM    322 1HB  GLU A  22      -8.312   3.233 -11.883  1.00  0.99           H  
ATOM    323 2HB  GLU A  22      -7.484   1.792 -11.309  1.00  0.99           H  
ATOM    324 1HG  GLU A  22      -9.269   1.796  -9.982  1.00  0.99           H  
ATOM    325 2HG  GLU A  22      -8.077   2.545  -8.941  1.00  0.99           H  
ATOM    326  N   LEU A  23      -5.641   4.323 -12.981  1.00  0.96           N  
ATOM    327  CA  LEU A  23      -4.704   4.361 -14.088  1.00  0.96           C  
ATOM    328  C   LEU A  23      -3.312   4.745 -13.655  1.00  0.96           C  
ATOM    329  O   LEU A  23      -2.350   4.047 -13.994  1.00  0.96           O  
ATOM    330  CB  LEU A  23      -5.152   5.375 -15.121  1.00  0.96           C  
ATOM    331  CG  LEU A  23      -4.154   5.632 -16.237  1.00  0.96           C  
ATOM    332  CD1 LEU A  23      -3.862   4.397 -17.012  1.00  0.96           C  
ATOM    333  CD2 LEU A  23      -4.721   6.659 -17.101  1.00  0.96           C  
ATOM    334  H   LEU A  23      -6.456   4.929 -12.997  1.00  0.96           H  
ATOM    335  HA  LEU A  23      -4.663   3.379 -14.542  1.00  0.96           H  
ATOM    336 1HB  LEU A  23      -6.087   5.065 -15.535  1.00  0.96           H  
ATOM    337 2HB  LEU A  23      -5.315   6.325 -14.614  1.00  0.96           H  
ATOM    338  HG  LEU A  23      -3.217   5.984 -15.808  1.00  0.96           H  
ATOM    339 1HD1 LEU A  23      -3.148   4.622 -17.783  1.00  0.96           H  
ATOM    340 2HD1 LEU A  23      -3.451   3.637 -16.349  1.00  0.96           H  
ATOM    341 3HD1 LEU A  23      -4.748   4.042 -17.461  1.00  0.96           H  
ATOM    342 1HD2 LEU A  23      -4.028   6.876 -17.891  1.00  0.96           H  
ATOM    343 2HD2 LEU A  23      -5.652   6.303 -17.512  1.00  0.96           H  
ATOM    344 3HD2 LEU A  23      -4.903   7.546 -16.504  1.00  0.96           H  
ATOM    345  N   GLN A  24      -3.179   5.826 -12.885  1.00  0.92           N  
ATOM    346  CA  GLN A  24      -1.852   6.226 -12.464  1.00  0.92           C  
ATOM    347  C   GLN A  24      -1.216   5.117 -11.646  1.00  0.92           C  
ATOM    348  O   GLN A  24      -0.053   4.786 -11.864  1.00  0.92           O  
ATOM    349  CB  GLN A  24      -1.921   7.506 -11.622  1.00  0.92           C  
ATOM    350  CG  GLN A  24      -2.251   8.777 -12.391  1.00  0.92           C  
ATOM    351  CD  GLN A  24      -2.506   9.979 -11.460  1.00  0.92           C  
ATOM    352  OE1 GLN A  24      -2.715   9.846 -10.240  1.00  0.92           O  
ATOM    353  NE2 GLN A  24      -2.500  11.171 -12.041  1.00  0.92           N  
ATOM    354  H   GLN A  24      -3.987   6.399 -12.625  1.00  0.92           H  
ATOM    355  HA  GLN A  24      -1.241   6.403 -13.345  1.00  0.92           H  
ATOM    356 1HB  GLN A  24      -2.692   7.382 -10.857  1.00  0.92           H  
ATOM    357 2HB  GLN A  24      -0.971   7.651 -11.107  1.00  0.92           H  
ATOM    358 1HG  GLN A  24      -1.391   9.023 -13.012  1.00  0.92           H  
ATOM    359 2HG  GLN A  24      -3.112   8.621 -13.022  1.00  0.92           H  
ATOM    360 1HE2 GLN A  24      -2.663  11.995 -11.499  1.00  0.92           H  
ATOM    361 2HE2 GLN A  24      -2.337  11.245 -13.027  1.00  0.92           H  
ATOM    362  N   ALA A  25      -1.982   4.488 -10.756  1.00  0.88           N  
ATOM    363  CA  ALA A  25      -1.446   3.407  -9.946  1.00  0.88           C  
ATOM    364  C   ALA A  25      -0.977   2.223 -10.792  1.00  0.88           C  
ATOM    365  O   ALA A  25       0.076   1.645 -10.520  1.00  0.88           O  
ATOM    366  CB  ALA A  25      -2.495   2.950  -8.979  1.00  0.88           C  
ATOM    367  H   ALA A  25      -2.951   4.780 -10.604  1.00  0.88           H  
ATOM    368  HA  ALA A  25      -0.586   3.792  -9.397  1.00  0.88           H  
ATOM    369 1HB  ALA A  25      -2.110   2.152  -8.349  1.00  0.88           H  
ATOM    370 2HB  ALA A  25      -2.821   3.785  -8.360  1.00  0.88           H  
ATOM    371 3HB  ALA A  25      -3.307   2.601  -9.571  1.00  0.88           H  
ATOM    372  N   LEU A  26      -1.730   1.887 -11.845  1.00  0.85           N  
ATOM    373  CA  LEU A  26      -1.377   0.771 -12.718  1.00  0.85           C  
ATOM    374  C   LEU A  26      -0.085   1.109 -13.461  1.00  0.85           C  
ATOM    375  O   LEU A  26       0.814   0.267 -13.574  1.00  0.85           O  
ATOM    376  CB  LEU A  26      -2.531   0.490 -13.696  1.00  0.85           C  
ATOM    377  CG  LEU A  26      -2.408  -0.693 -14.651  1.00  0.85           C  
ATOM    378  CD1 LEU A  26      -2.258  -1.990 -13.855  1.00  0.85           C  
ATOM    379  CD2 LEU A  26      -3.671  -0.744 -15.499  1.00  0.85           C  
ATOM    380  H   LEU A  26      -2.601   2.391 -12.018  1.00  0.85           H  
ATOM    381  HA  LEU A  26      -1.211  -0.113 -12.106  1.00  0.85           H  
ATOM    382 1HB  LEU A  26      -3.441   0.346 -13.109  1.00  0.85           H  
ATOM    383 2HB  LEU A  26      -2.675   1.384 -14.309  1.00  0.85           H  
ATOM    384  HG  LEU A  26      -1.529  -0.569 -15.287  1.00  0.85           H  
ATOM    385 1HD1 LEU A  26      -2.175  -2.829 -14.540  1.00  0.85           H  
ATOM    386 2HD1 LEU A  26      -1.372  -1.940 -13.235  1.00  0.85           H  
ATOM    387 3HD1 LEU A  26      -3.134  -2.125 -13.225  1.00  0.85           H  
ATOM    388 1HD2 LEU A  26      -3.617  -1.581 -16.180  1.00  0.85           H  
ATOM    389 2HD2 LEU A  26      -4.538  -0.866 -14.850  1.00  0.85           H  
ATOM    390 3HD2 LEU A  26      -3.765   0.186 -16.058  1.00  0.85           H  
ATOM    391  N   LEU A  27       0.019   2.343 -13.961  1.00  0.82           N  
ATOM    392  CA  LEU A  27       1.225   2.759 -14.660  1.00  0.82           C  
ATOM    393  C   LEU A  27       2.424   2.804 -13.703  1.00  0.82           C  
ATOM    394  O   LEU A  27       3.525   2.391 -14.076  1.00  0.82           O  
ATOM    395  CB  LEU A  27       1.012   4.124 -15.321  1.00  0.82           C  
ATOM    396  CG  LEU A  27       0.001   4.139 -16.507  1.00  0.82           C  
ATOM    397  CD1 LEU A  27      -0.234   5.575 -16.948  1.00  0.82           C  
ATOM    398  CD2 LEU A  27       0.537   3.297 -17.666  1.00  0.82           C  
ATOM    399  H   LEU A  27      -0.757   3.001 -13.851  1.00  0.82           H  
ATOM    400  HA  LEU A  27       1.438   2.030 -15.440  1.00  0.82           H  
ATOM    401 1HB  LEU A  27       0.641   4.814 -14.560  1.00  0.82           H  
ATOM    402 2HB  LEU A  27       1.970   4.491 -15.684  1.00  0.82           H  
ATOM    403  HG  LEU A  27      -0.949   3.724 -16.173  1.00  0.82           H  
ATOM    404 1HD1 LEU A  27      -0.944   5.588 -17.758  1.00  0.82           H  
ATOM    405 2HD1 LEU A  27      -0.628   6.151 -16.111  1.00  0.82           H  
ATOM    406 3HD1 LEU A  27       0.705   6.010 -17.283  1.00  0.82           H  
ATOM    407 1HD2 LEU A  27      -0.178   3.307 -18.490  1.00  0.82           H  
ATOM    408 2HD2 LEU A  27       1.478   3.716 -18.003  1.00  0.82           H  
ATOM    409 3HD2 LEU A  27       0.693   2.270 -17.338  1.00  0.82           H  
ATOM    410  N   ASP A  28       2.213   3.270 -12.456  1.00  0.80           N  
ATOM    411  CA  ASP A  28       3.294   3.310 -11.469  1.00  0.80           C  
ATOM    412  C   ASP A  28       3.734   1.894 -11.141  1.00  0.80           C  
ATOM    413  O   ASP A  28       4.929   1.625 -10.990  1.00  0.80           O  
ATOM    414  CB  ASP A  28       2.880   4.038 -10.184  1.00  0.80           C  
ATOM    415  CG  ASP A  28       2.746   5.586 -10.318  1.00  0.80           C  
ATOM    416  OD1 ASP A  28       3.183   6.160 -11.316  1.00  0.80           O  
ATOM    417  OD2 ASP A  28       2.240   6.185  -9.401  1.00  0.80           O  
ATOM    418  H   ASP A  28       1.293   3.616 -12.196  1.00  0.80           H  
ATOM    419  HA  ASP A  28       4.142   3.837 -11.905  1.00  0.80           H  
ATOM    420 1HB  ASP A  28       1.922   3.639  -9.853  1.00  0.80           H  
ATOM    421 2HB  ASP A  28       3.608   3.821  -9.402  1.00  0.80           H  
ATOM    422  N   LEU A  29       2.774   0.971 -11.066  1.00  0.79           N  
ATOM    423  CA  LEU A  29       3.094  -0.420 -10.845  1.00  0.79           C  
ATOM    424  C   LEU A  29       3.964  -0.912 -11.979  1.00  0.79           C  
ATOM    425  O   LEU A  29       5.014  -1.499 -11.739  1.00  0.79           O  
ATOM    426  CB  LEU A  29       1.824  -1.271 -10.703  1.00  0.79           C  
ATOM    427  CG  LEU A  29       2.048  -2.774 -10.611  1.00  0.79           C  
ATOM    428  CD1 LEU A  29       2.897  -3.093  -9.426  1.00  0.79           C  
ATOM    429  CD2 LEU A  29       0.704  -3.476 -10.507  1.00  0.79           C  
ATOM    430  H   LEU A  29       1.796   1.246 -11.153  1.00  0.79           H  
ATOM    431  HA  LEU A  29       3.660  -0.502  -9.917  1.00  0.79           H  
ATOM    432 1HB  LEU A  29       1.289  -0.947  -9.812  1.00  0.79           H  
ATOM    433 2HB  LEU A  29       1.188  -1.090 -11.557  1.00  0.79           H  
ATOM    434  HG  LEU A  29       2.564  -3.111 -11.500  1.00  0.79           H  
ATOM    435 1HD1 LEU A  29       3.051  -4.171  -9.389  1.00  0.79           H  
ATOM    436 2HD1 LEU A  29       3.858  -2.586  -9.525  1.00  0.79           H  
ATOM    437 3HD1 LEU A  29       2.397  -2.758  -8.519  1.00  0.79           H  
ATOM    438 1HD2 LEU A  29       0.858  -4.550 -10.454  1.00  0.79           H  
ATOM    439 2HD2 LEU A  29       0.184  -3.140  -9.610  1.00  0.79           H  
ATOM    440 3HD2 LEU A  29       0.102  -3.241 -11.378  1.00  0.79           H  
ATOM    441  N   ALA A  30       3.559  -0.646 -13.221  1.00  0.77           N  
ATOM    442  CA  ALA A  30       4.347  -1.095 -14.359  1.00  0.77           C  
ATOM    443  C   ALA A  30       5.770  -0.532 -14.306  1.00  0.77           C  
ATOM    444  O   ALA A  30       6.736  -1.257 -14.563  1.00  0.77           O  
ATOM    445  CB  ALA A  30       3.666  -0.689 -15.643  1.00  0.77           C  
ATOM    446  H   ALA A  30       2.679  -0.153 -13.373  1.00  0.77           H  
ATOM    447  HA  ALA A  30       4.414  -2.178 -14.322  1.00  0.77           H  
ATOM    448 1HB  ALA A  30       4.243  -1.061 -16.483  1.00  0.77           H  
ATOM    449 2HB  ALA A  30       2.666  -1.112 -15.675  1.00  0.77           H  
ATOM    450 3HB  ALA A  30       3.598   0.393 -15.692  1.00  0.77           H  
ATOM    451  N   GLU A  31       5.919   0.742 -13.916  1.00  0.77           N  
ATOM    452  CA  GLU A  31       7.259   1.305 -13.797  1.00  0.77           C  
ATOM    453  C   GLU A  31       8.052   0.578 -12.709  1.00  0.77           C  
ATOM    454  O   GLU A  31       9.223   0.233 -12.906  1.00  0.77           O  
ATOM    455  CB  GLU A  31       7.237   2.813 -13.517  1.00  0.77           C  
ATOM    456  CG  GLU A  31       8.660   3.416 -13.425  1.00  0.77           C  
ATOM    457  CD  GLU A  31       8.727   4.933 -13.266  1.00  0.77           C  
ATOM    458  OE1 GLU A  31       7.713   5.591 -13.313  1.00  0.77           O  
ATOM    459  OE2 GLU A  31       9.826   5.424 -13.072  1.00  0.77           O  
ATOM    460  H   GLU A  31       5.096   1.318 -13.730  1.00  0.77           H  
ATOM    461  HA  GLU A  31       7.775   1.152 -14.745  1.00  0.77           H  
ATOM    462 1HB  GLU A  31       6.688   3.327 -14.304  1.00  0.77           H  
ATOM    463 2HB  GLU A  31       6.718   3.002 -12.576  1.00  0.77           H  
ATOM    464 1HG  GLU A  31       9.163   2.957 -12.571  1.00  0.77           H  
ATOM    465 2HG  GLU A  31       9.213   3.131 -14.320  1.00  0.77           H  
ATOM    466  N   ARG A  32       7.419   0.326 -11.557  1.00  0.78           N  
ATOM    467  CA  ARG A  32       8.107  -0.370 -10.480  1.00  0.78           C  
ATOM    468  C   ARG A  32       8.592  -1.719 -10.952  1.00  0.78           C  
ATOM    469  O   ARG A  32       9.748  -2.075 -10.736  1.00  0.78           O  
ATOM    470  CB  ARG A  32       7.220  -0.588  -9.260  1.00  0.78           C  
ATOM    471  CG  ARG A  32       7.948  -1.328  -8.111  1.00  0.78           C  
ATOM    472  CD  ARG A  32       7.098  -1.576  -6.907  1.00  0.78           C  
ATOM    473  NE  ARG A  32       5.992  -2.501  -7.147  1.00  0.78           N  
ATOM    474  CZ  ARG A  32       6.097  -3.854  -7.152  1.00  0.78           C  
ATOM    475  NH1 ARG A  32       7.246  -4.448  -6.920  1.00  0.78           N  
ATOM    476  NH2 ARG A  32       5.030  -4.596  -7.377  1.00  0.78           N  
ATOM    477  H   ARG A  32       6.455   0.635 -11.426  1.00  0.78           H  
ATOM    478  HA  ARG A  32       8.968   0.226 -10.179  1.00  0.78           H  
ATOM    479 1HB  ARG A  32       6.866   0.371  -8.890  1.00  0.78           H  
ATOM    480 2HB  ARG A  32       6.345  -1.174  -9.540  1.00  0.78           H  
ATOM    481 1HG  ARG A  32       8.302  -2.296  -8.474  1.00  0.78           H  
ATOM    482 2HG  ARG A  32       8.806  -0.735  -7.792  1.00  0.78           H  
ATOM    483 1HD  ARG A  32       7.726  -1.997  -6.119  1.00  0.78           H  
ATOM    484 2HD  ARG A  32       6.692  -0.642  -6.571  1.00  0.78           H  
ATOM    485  HE  ARG A  32       5.083  -2.100  -7.329  1.00  0.78           H  
ATOM    486 1HH1 ARG A  32       8.101  -3.904  -6.722  1.00  0.78           H  
ATOM    487 2HH1 ARG A  32       7.302  -5.457  -6.921  1.00  0.78           H  
ATOM    488 1HH2 ARG A  32       4.138  -4.158  -7.547  1.00  0.78           H  
ATOM    489 2HH2 ARG A  32       5.109  -5.608  -7.374  1.00  0.78           H  
ATOM    490  N   LEU A  33       7.725  -2.452 -11.639  1.00  0.82           N  
ATOM    491  CA  LEU A  33       8.045  -3.791 -12.097  1.00  0.82           C  
ATOM    492  C   LEU A  33       9.216  -3.771 -13.064  1.00  0.82           C  
ATOM    493  O   LEU A  33      10.037  -4.690 -13.065  1.00  0.82           O  
ATOM    494  CB  LEU A  33       6.822  -4.381 -12.773  1.00  0.82           C  
ATOM    495  CG  LEU A  33       5.657  -4.647 -11.850  1.00  0.82           C  
ATOM    496  CD1 LEU A  33       4.494  -5.002 -12.682  1.00  0.82           C  
ATOM    497  CD2 LEU A  33       6.002  -5.738 -10.869  1.00  0.82           C  
ATOM    498  H   LEU A  33       6.791  -2.077 -11.810  1.00  0.82           H  
ATOM    499  HA  LEU A  33       8.314  -4.397 -11.233  1.00  0.82           H  
ATOM    500 1HB  LEU A  33       6.484  -3.686 -13.542  1.00  0.82           H  
ATOM    501 2HB  LEU A  33       7.100  -5.316 -13.255  1.00  0.82           H  
ATOM    502  HG  LEU A  33       5.424  -3.759 -11.299  1.00  0.82           H  
ATOM    503 1HD1 LEU A  33       3.656  -5.163 -12.067  1.00  0.82           H  
ATOM    504 2HD1 LEU A  33       4.280  -4.199 -13.365  1.00  0.82           H  
ATOM    505 3HD1 LEU A  33       4.724  -5.882 -13.226  1.00  0.82           H  
ATOM    506 1HD2 LEU A  33       5.161  -5.912 -10.210  1.00  0.82           H  
ATOM    507 2HD2 LEU A  33       6.239  -6.656 -11.407  1.00  0.82           H  
ATOM    508 3HD2 LEU A  33       6.864  -5.431 -10.275  1.00  0.82           H  
ATOM    509  N   LYS A  34       9.287  -2.726 -13.890  1.00  0.90           N  
ATOM    510  CA  LYS A  34      10.376  -2.568 -14.835  1.00  0.90           C  
ATOM    511  C   LYS A  34      11.701  -2.390 -14.099  1.00  0.90           C  
ATOM    512  O   LYS A  34      12.717  -2.988 -14.474  1.00  0.90           O  
ATOM    513  CB  LYS A  34      10.083  -1.380 -15.761  1.00  0.90           C  
ATOM    514  CG  LYS A  34      11.085  -1.133 -16.866  1.00  0.90           C  
ATOM    515  CD  LYS A  34      10.566  -0.046 -17.812  1.00  0.90           C  
ATOM    516  CE  LYS A  34      11.509   0.189 -18.974  1.00  0.90           C  
ATOM    517  NZ  LYS A  34      10.988   1.226 -19.907  1.00  0.90           N  
ATOM    518  H   LYS A  34       8.545  -2.026 -13.874  1.00  0.90           H  
ATOM    519  HA  LYS A  34      10.450  -3.471 -15.430  1.00  0.90           H  
ATOM    520 1HB  LYS A  34       9.103  -1.517 -16.216  1.00  0.90           H  
ATOM    521 2HB  LYS A  34      10.031  -0.473 -15.168  1.00  0.90           H  
ATOM    522 1HG  LYS A  34      12.026  -0.804 -16.425  1.00  0.90           H  
ATOM    523 2HG  LYS A  34      11.265  -2.044 -17.417  1.00  0.90           H  
ATOM    524 1HD  LYS A  34       9.587  -0.340 -18.204  1.00  0.90           H  
ATOM    525 2HD  LYS A  34      10.447   0.890 -17.263  1.00  0.90           H  
ATOM    526 1HE  LYS A  34      12.477   0.508 -18.597  1.00  0.90           H  
ATOM    527 2HE  LYS A  34      11.630  -0.746 -19.523  1.00  0.90           H  
ATOM    528 1HZ  LYS A  34      11.631   1.359 -20.671  1.00  0.90           H  
ATOM    529 2HZ  LYS A  34      10.069   0.936 -20.282  1.00  0.90           H  
ATOM    530 3HZ  LYS A  34      10.874   2.127 -19.424  1.00  0.90           H  
ATOM    531  N   ARG A  35      11.684  -1.567 -13.045  1.00  1.02           N  
ATOM    532  CA  ARG A  35      12.876  -1.262 -12.255  1.00  1.02           C  
ATOM    533  C   ARG A  35      13.298  -2.383 -11.291  1.00  1.02           C  
ATOM    534  O   ARG A  35      14.489  -2.588 -11.050  1.00  1.02           O  
ATOM    535  CB  ARG A  35      12.638   0.008 -11.453  1.00  1.02           C  
ATOM    536  CG  ARG A  35      12.556   1.293 -12.287  1.00  1.02           C  
ATOM    537  CD  ARG A  35      12.352   2.497 -11.430  1.00  1.02           C  
ATOM    538  NE  ARG A  35      12.203   3.725 -12.213  1.00  1.02           N  
ATOM    539  CZ  ARG A  35      13.203   4.464 -12.705  1.00  1.02           C  
ATOM    540  NH1 ARG A  35      14.465   4.124 -12.524  1.00  1.02           N  
ATOM    541  NH2 ARG A  35      12.880   5.544 -13.374  1.00  1.02           N  
ATOM    542  H   ARG A  35      10.802  -1.106 -12.805  1.00  1.02           H  
ATOM    543  HA  ARG A  35      13.696  -1.081 -12.947  1.00  1.02           H  
ATOM    544 1HB  ARG A  35      11.694  -0.090 -10.910  1.00  1.02           H  
ATOM    545 2HB  ARG A  35      13.429   0.128 -10.715  1.00  1.02           H  
ATOM    546 1HG  ARG A  35      13.474   1.421 -12.857  1.00  1.02           H  
ATOM    547 2HG  ARG A  35      11.707   1.218 -12.975  1.00  1.02           H  
ATOM    548 1HD  ARG A  35      11.442   2.361 -10.843  1.00  1.02           H  
ATOM    549 2HD  ARG A  35      13.201   2.619 -10.761  1.00  1.02           H  
ATOM    550  HE  ARG A  35      11.255   4.082 -12.408  1.00  1.02           H  
ATOM    551 1HH1 ARG A  35      14.693   3.289 -12.004  1.00  1.02           H  
ATOM    552 2HH1 ARG A  35      15.202   4.699 -12.905  1.00  1.02           H  
ATOM    553 1HH2 ARG A  35      11.876   5.761 -13.474  1.00  1.02           H  
ATOM    554 2HH2 ARG A  35      13.589   6.141 -13.768  1.00  1.02           H  
ATOM    555  N   GLU A  36      12.318  -3.104 -10.746  1.00  1.17           N  
ATOM    556  CA  GLU A  36      12.534  -4.163  -9.757  1.00  1.17           C  
ATOM    557  C   GLU A  36      12.493  -5.570 -10.356  1.00  1.17           C  
ATOM    558  O   GLU A  36      12.341  -6.573  -9.637  1.00  1.17           O  
ATOM    559  CB  GLU A  36      11.531  -4.038  -8.602  1.00  1.17           C  
ATOM    560  CG  GLU A  36      11.691  -2.743  -7.785  1.00  1.17           C  
ATOM    561  CD  GLU A  36      10.784  -2.654  -6.571  1.00  1.17           C  
ATOM    562  OE1 GLU A  36      10.000  -3.552  -6.360  1.00  1.17           O  
ATOM    563  OE2 GLU A  36      10.882  -1.684  -5.851  1.00  1.17           O  
ATOM    564  H   GLU A  36      11.358  -2.876 -10.990  1.00  1.17           H  
ATOM    565  HA  GLU A  36      13.528  -4.019  -9.341  1.00  1.17           H  
ATOM    566 1HB  GLU A  36      10.515  -4.059  -9.003  1.00  1.17           H  
ATOM    567 2HB  GLU A  36      11.638  -4.888  -7.929  1.00  1.17           H  
ATOM    568 1HG  GLU A  36      12.723  -2.659  -7.462  1.00  1.17           H  
ATOM    569 2HG  GLU A  36      11.479  -1.900  -8.445  1.00  1.17           H  
ATOM    570  N   ARG A  37      12.562  -5.638 -11.674  1.00  1.31           N  
ATOM    571  CA  ARG A  37      12.481  -6.899 -12.375  1.00  1.31           C  
ATOM    572  C   ARG A  37      13.516  -7.887 -11.889  1.00  1.31           C  
ATOM    573  O   ARG A  37      14.663  -7.532 -11.614  1.00  1.31           O  
ATOM    574  CB  ARG A  37      12.668  -6.673 -13.864  1.00  1.31           C  
ATOM    575  CG  ARG A  37      14.051  -6.191 -14.241  1.00  1.31           C  
ATOM    576  CD  ARG A  37      14.142  -5.855 -15.683  1.00  1.31           C  
ATOM    577  NE  ARG A  37      15.499  -5.485 -16.072  1.00  1.31           N  
ATOM    578  CZ  ARG A  37      16.050  -4.259 -15.921  1.00  1.31           C  
ATOM    579  NH1 ARG A  37      15.365  -3.264 -15.390  1.00  1.31           N  
ATOM    580  NH2 ARG A  37      17.299  -4.053 -16.312  1.00  1.31           N  
ATOM    581  H   ARG A  37      12.669  -4.782 -12.205  1.00  1.31           H  
ATOM    582  HA  ARG A  37      11.488  -7.317 -12.210  1.00  1.31           H  
ATOM    583 1HB  ARG A  37      12.485  -7.602 -14.402  1.00  1.31           H  
ATOM    584 2HB  ARG A  37      11.954  -5.931 -14.221  1.00  1.31           H  
ATOM    585 1HG  ARG A  37      14.257  -5.276 -13.678  1.00  1.31           H  
ATOM    586 2HG  ARG A  37      14.788  -6.932 -13.990  1.00  1.31           H  
ATOM    587 1HD  ARG A  37      13.840  -6.717 -16.274  1.00  1.31           H  
ATOM    588 2HD  ARG A  37      13.481  -5.015 -15.900  1.00  1.31           H  
ATOM    589  HE  ARG A  37      16.075  -6.202 -16.483  1.00  1.31           H  
ATOM    590 1HH1 ARG A  37      14.389  -3.393 -15.077  1.00  1.31           H  
ATOM    591 2HH1 ARG A  37      15.792  -2.360 -15.284  1.00  1.31           H  
ATOM    592 1HH2 ARG A  37      17.833  -4.808 -16.720  1.00  1.31           H  
ATOM    593 2HH2 ARG A  37      17.716  -3.141 -16.203  1.00  1.31           H  
ATOM    594  N   TYR A  38      13.087  -9.140 -11.789  1.00  1.40           N  
ATOM    595  CA  TYR A  38      13.896 -10.285 -11.375  1.00  1.40           C  
ATOM    596  C   TYR A  38      14.342 -10.267  -9.904  1.00  1.40           C  
ATOM    597  O   TYR A  38      15.132 -11.119  -9.498  1.00  1.40           O  
ATOM    598  CB  TYR A  38      15.142 -10.408 -12.253  1.00  1.40           C  
ATOM    599  CG  TYR A  38      14.871 -10.332 -13.730  1.00  1.40           C  
ATOM    600  CD1 TYR A  38      15.643  -9.500 -14.519  1.00  1.40           C  
ATOM    601  CD2 TYR A  38      13.850 -11.070 -14.293  1.00  1.40           C  
ATOM    602  CE1 TYR A  38      15.404  -9.408 -15.870  1.00  1.40           C  
ATOM    603  CE2 TYR A  38      13.610 -10.981 -15.643  1.00  1.40           C  
ATOM    604  CZ  TYR A  38      14.384 -10.153 -16.435  1.00  1.40           C  
ATOM    605  OH  TYR A  38      14.150 -10.064 -17.789  1.00  1.40           O  
ATOM    606  H   TYR A  38      12.119  -9.320 -12.018  1.00  1.40           H  
ATOM    607  HA  TYR A  38      13.291 -11.182 -11.513  1.00  1.40           H  
ATOM    608 1HB  TYR A  38      15.865  -9.637 -11.993  1.00  1.40           H  
ATOM    609 2HB  TYR A  38      15.620 -11.366 -12.052  1.00  1.40           H  
ATOM    610  HD1 TYR A  38      16.445  -8.915 -14.065  1.00  1.40           H  
ATOM    611  HD2 TYR A  38      13.237 -11.723 -13.671  1.00  1.40           H  
ATOM    612  HE1 TYR A  38      16.016  -8.754 -16.488  1.00  1.40           H  
ATOM    613  HE2 TYR A  38      12.812 -11.564 -16.081  1.00  1.40           H  
ATOM    614  HH  TYR A  38      14.768  -9.443 -18.180  1.00  1.40           H  
ATOM    615  N   ARG A  39      13.798  -9.364  -9.079  1.00  1.39           N  
ATOM    616  CA  ARG A  39      14.177  -9.342  -7.662  1.00  1.39           C  
ATOM    617  C   ARG A  39      13.311 -10.243  -6.774  1.00  1.39           C  
ATOM    618  O   ARG A  39      13.514 -10.309  -5.561  1.00  1.39           O  
ATOM    619  CB  ARG A  39      14.139  -7.925  -7.125  1.00  1.39           C  
ATOM    620  CG  ARG A  39      15.173  -6.983  -7.748  1.00  1.39           C  
ATOM    621  CD  ARG A  39      15.098  -5.614  -7.163  1.00  1.39           C  
ATOM    622  NE  ARG A  39      16.052  -4.698  -7.782  1.00  1.39           N  
ATOM    623  CZ  ARG A  39      16.182  -3.391  -7.470  1.00  1.39           C  
ATOM    624  NH1 ARG A  39      15.418  -2.851  -6.547  1.00  1.39           N  
ATOM    625  NH2 ARG A  39      17.080  -2.649  -8.096  1.00  1.39           N  
ATOM    626  H   ARG A  39      13.168  -8.640  -9.432  1.00  1.39           H  
ATOM    627  HA  ARG A  39      15.207  -9.690  -7.589  1.00  1.39           H  
ATOM    628 1HB  ARG A  39      13.153  -7.496  -7.307  1.00  1.39           H  
ATOM    629 2HB  ARG A  39      14.300  -7.938  -6.049  1.00  1.39           H  
ATOM    630 1HG  ARG A  39      16.174  -7.379  -7.583  1.00  1.39           H  
ATOM    631 2HG  ARG A  39      14.985  -6.906  -8.825  1.00  1.39           H  
ATOM    632 1HD  ARG A  39      14.097  -5.216  -7.304  1.00  1.39           H  
ATOM    633 2HD  ARG A  39      15.317  -5.663  -6.098  1.00  1.39           H  
ATOM    634  HE  ARG A  39      16.655  -5.072  -8.505  1.00  1.39           H  
ATOM    635 1HH1 ARG A  39      14.722  -3.412  -6.073  1.00  1.39           H  
ATOM    636 2HH1 ARG A  39      15.515  -1.872  -6.321  1.00  1.39           H  
ATOM    637 1HH2 ARG A  39      17.666  -3.060  -8.810  1.00  1.39           H  
ATOM    638 2HH2 ARG A  39      17.176  -1.672  -7.866  1.00  1.39           H  
ATOM    639  N   GLY A  40      12.344 -10.930  -7.373  1.00  1.29           N  
ATOM    640  CA  GLY A  40      11.451 -11.827  -6.646  1.00  1.29           C  
ATOM    641  C   GLY A  40      10.237 -12.192  -7.490  1.00  1.29           C  
ATOM    642  O   GLY A  40      10.022 -11.610  -8.552  1.00  1.29           O  
ATOM    643  H   GLY A  40      12.236 -10.826  -8.369  1.00  1.29           H  
ATOM    644 1HA  GLY A  40      11.991 -12.732  -6.370  1.00  1.29           H  
ATOM    645 2HA  GLY A  40      11.126 -11.350  -5.722  1.00  1.29           H  
ATOM    646  N   GLU A  41       9.453 -13.156  -7.010  1.00  1.12           N  
ATOM    647  CA  GLU A  41       8.241 -13.613  -7.701  1.00  1.12           C  
ATOM    648  C   GLU A  41       6.981 -13.072  -7.023  1.00  1.12           C  
ATOM    649  O   GLU A  41       6.944 -12.944  -5.797  1.00  1.12           O  
ATOM    650  CB  GLU A  41       8.222 -15.138  -7.738  1.00  1.12           C  
ATOM    651  CG  GLU A  41       9.318 -15.759  -8.600  1.00  1.12           C  
ATOM    652  CD  GLU A  41       9.330 -17.271  -8.566  1.00  1.12           C  
ATOM    653  OE1 GLU A  41       8.864 -17.835  -7.606  1.00  1.12           O  
ATOM    654  OE2 GLU A  41       9.794 -17.858  -9.514  1.00  1.12           O  
ATOM    655  H   GLU A  41       9.699 -13.586  -6.130  1.00  1.12           H  
ATOM    656  HA  GLU A  41       8.258 -13.238  -8.727  1.00  1.12           H  
ATOM    657 1HB  GLU A  41       8.326 -15.529  -6.727  1.00  1.12           H  
ATOM    658 2HB  GLU A  41       7.258 -15.475  -8.119  1.00  1.12           H  
ATOM    659 1HG  GLU A  41       9.171 -15.432  -9.632  1.00  1.12           H  
ATOM    660 2HG  GLU A  41      10.283 -15.384  -8.266  1.00  1.12           H  
ATOM    661  N   ASP A  42       5.967 -12.739  -7.828  1.00  0.96           N  
ATOM    662  CA  ASP A  42       4.698 -12.214  -7.323  1.00  0.96           C  
ATOM    663  C   ASP A  42       3.507 -13.167  -7.477  1.00  0.96           C  
ATOM    664  O   ASP A  42       2.599 -13.199  -6.635  1.00  0.96           O  
ATOM    665  CB  ASP A  42       4.365 -10.908  -8.023  1.00  0.96           C  
ATOM    666  CG  ASP A  42       5.356  -9.780  -7.763  1.00  0.96           C  
ATOM    667  OD1 ASP A  42       5.611  -9.494  -6.621  1.00  0.96           O  
ATOM    668  OD2 ASP A  42       5.832  -9.198  -8.708  1.00  0.96           O  
ATOM    669  H   ASP A  42       6.063 -12.915  -8.825  1.00  0.96           H  
ATOM    670  HA  ASP A  42       4.825 -12.008  -6.261  1.00  0.96           H  
ATOM    671 1HB  ASP A  42       4.342 -11.101  -9.085  1.00  0.96           H  
ATOM    672 2HB  ASP A  42       3.380 -10.586  -7.718  1.00  0.96           H  
ATOM    673  N   LEU A  43       3.504 -13.913  -8.574  1.00  0.83           N  
ATOM    674  CA  LEU A  43       2.418 -14.802  -8.976  1.00  0.83           C  
ATOM    675  C   LEU A  43       2.857 -16.247  -8.936  1.00  0.83           C  
ATOM    676  O   LEU A  43       2.505 -17.037  -9.819  1.00  0.83           O  
ATOM    677  CB  LEU A  43       1.942 -14.477 -10.390  1.00  0.83           C  
ATOM    678  CG  LEU A  43       1.339 -13.135 -10.605  1.00  0.83           C  
ATOM    679  CD1 LEU A  43       1.079 -12.972 -12.071  1.00  0.83           C  
ATOM    680  CD2 LEU A  43       0.035 -13.023  -9.800  1.00  0.83           C  
ATOM    681  H   LEU A  43       4.307 -13.869  -9.191  1.00  0.83           H  
ATOM    682  HA  LEU A  43       1.586 -14.678  -8.284  1.00  0.83           H  
ATOM    683 1HB  LEU A  43       2.797 -14.568 -11.063  1.00  0.83           H  
ATOM    684 2HB  LEU A  43       1.213 -15.202 -10.682  1.00  0.83           H  
ATOM    685  HG  LEU A  43       2.034 -12.374 -10.293  1.00  0.83           H  
ATOM    686 1HD1 LEU A  43       0.642 -11.991 -12.265  1.00  0.83           H  
ATOM    687 2HD1 LEU A  43       1.998 -13.075 -12.619  1.00  0.83           H  
ATOM    688 3HD1 LEU A  43       0.404 -13.742 -12.387  1.00  0.83           H  
ATOM    689 1HD2 LEU A  43      -0.423 -12.052  -9.957  1.00  0.83           H  
ATOM    690 2HD2 LEU A  43      -0.655 -13.793 -10.127  1.00  0.83           H  
ATOM    691 3HD2 LEU A  43       0.248 -13.153  -8.738  1.00  0.83           H  
ATOM    692  N   LYS A  44       3.691 -16.572  -7.962  1.00  0.74           N  
ATOM    693  CA  LYS A  44       4.243 -17.906  -7.897  1.00  0.74           C  
ATOM    694  C   LYS A  44       3.172 -18.978  -7.934  1.00  0.74           C  
ATOM    695  O   LYS A  44       2.273 -19.009  -7.092  1.00  0.74           O  
ATOM    696  CB  LYS A  44       5.075 -18.070  -6.633  1.00  0.74           C  
ATOM    697  CG  LYS A  44       5.788 -19.408  -6.525  1.00  0.74           C  
ATOM    698  CD  LYS A  44       6.657 -19.474  -5.274  1.00  0.74           C  
ATOM    699  CE  LYS A  44       7.402 -20.795  -5.185  1.00  0.74           C  
ATOM    700  NZ  LYS A  44       8.266 -20.862  -3.973  1.00  0.74           N  
ATOM    701  H   LYS A  44       3.941 -15.881  -7.269  1.00  0.74           H  
ATOM    702  HA  LYS A  44       4.898 -18.044  -8.745  1.00  0.74           H  
ATOM    703 1HB  LYS A  44       5.838 -17.288  -6.602  1.00  0.74           H  
ATOM    704 2HB  LYS A  44       4.439 -17.949  -5.759  1.00  0.74           H  
ATOM    705 1HG  LYS A  44       5.058 -20.216  -6.502  1.00  0.74           H  
ATOM    706 2HG  LYS A  44       6.426 -19.540  -7.403  1.00  0.74           H  
ATOM    707 1HD  LYS A  44       7.389 -18.660  -5.308  1.00  0.74           H  
ATOM    708 2HD  LYS A  44       6.038 -19.351  -4.389  1.00  0.74           H  
ATOM    709 1HE  LYS A  44       6.682 -21.610  -5.152  1.00  0.74           H  
ATOM    710 2HE  LYS A  44       8.028 -20.911  -6.072  1.00  0.74           H  
ATOM    711 1HZ  LYS A  44       8.746 -21.749  -3.949  1.00  0.74           H  
ATOM    712 2HZ  LYS A  44       8.944 -20.111  -4.009  1.00  0.74           H  
ATOM    713 3HZ  LYS A  44       7.697 -20.764  -3.145  1.00  0.74           H  
ATOM    714  N   GLY A  45       3.298 -19.875  -8.904  1.00  0.69           N  
ATOM    715  CA  GLY A  45       2.393 -21.012  -9.052  1.00  0.69           C  
ATOM    716  C   GLY A  45       1.071 -20.716  -9.772  1.00  0.69           C  
ATOM    717  O   GLY A  45       0.270 -21.628  -9.983  1.00  0.69           O  
ATOM    718  H   GLY A  45       4.050 -19.732  -9.582  1.00  0.69           H  
ATOM    719 1HA  GLY A  45       2.918 -21.800  -9.591  1.00  0.69           H  
ATOM    720 2HA  GLY A  45       2.175 -21.413  -8.063  1.00  0.69           H  
ATOM    721  N   LYS A  46       0.838 -19.468 -10.168  1.00  0.66           N  
ATOM    722  CA  LYS A  46      -0.407 -19.112 -10.849  1.00  0.66           C  
ATOM    723  C   LYS A  46      -0.319 -19.495 -12.314  1.00  0.66           C  
ATOM    724  O   LYS A  46       0.777 -19.491 -12.879  1.00  0.66           O  
ATOM    725  CB  LYS A  46      -0.691 -17.611 -10.726  1.00  0.66           C  
ATOM    726  CG  LYS A  46      -0.892 -17.058  -9.300  1.00  0.66           C  
ATOM    727  CD  LYS A  46      -2.207 -17.525  -8.731  1.00  0.66           C  
ATOM    728  CE  LYS A  46      -2.547 -16.887  -7.399  1.00  0.66           C  
ATOM    729  NZ  LYS A  46      -3.887 -17.356  -6.908  1.00  0.66           N  
ATOM    730  H   LYS A  46       1.525 -18.737  -9.975  1.00  0.66           H  
ATOM    731  HA  LYS A  46      -1.224 -19.671 -10.396  1.00  0.66           H  
ATOM    732 1HB  LYS A  46       0.142 -17.081 -11.143  1.00  0.66           H  
ATOM    733 2HB  LYS A  46      -1.576 -17.355 -11.311  1.00  0.66           H  
ATOM    734 1HG  LYS A  46      -0.076 -17.410  -8.661  1.00  0.66           H  
ATOM    735 2HG  LYS A  46      -0.873 -15.976  -9.315  1.00  0.66           H  
ATOM    736 1HD  LYS A  46      -3.003 -17.264  -9.429  1.00  0.66           H  
ATOM    737 2HD  LYS A  46      -2.192 -18.609  -8.612  1.00  0.66           H  
ATOM    738 1HE  LYS A  46      -1.787 -17.150  -6.667  1.00  0.66           H  
ATOM    739 2HE  LYS A  46      -2.574 -15.798  -7.511  1.00  0.66           H  
ATOM    740 1HZ  LYS A  46      -4.100 -16.923  -6.026  1.00  0.66           H  
ATOM    741 2HZ  LYS A  46      -4.607 -17.103  -7.591  1.00  0.66           H  
ATOM    742 3HZ  LYS A  46      -3.881 -18.360  -6.800  1.00  0.66           H  
ATOM    743  N   VAL A  47      -1.456 -19.791 -12.936  1.00  0.65           N  
ATOM    744  CA  VAL A  47      -1.452 -20.127 -14.356  1.00  0.65           C  
ATOM    745  C   VAL A  47      -2.504 -19.380 -15.172  1.00  0.65           C  
ATOM    746  O   VAL A  47      -3.657 -19.246 -14.752  1.00  0.65           O  
ATOM    747  CB  VAL A  47      -1.703 -21.640 -14.524  1.00  0.65           C  
ATOM    748  CG1 VAL A  47      -3.021 -21.956 -13.955  1.00  0.65           C  
ATOM    749  CG2 VAL A  47      -1.648 -22.047 -16.016  1.00  0.65           C  
ATOM    750  H   VAL A  47      -2.321 -19.791 -12.415  1.00  0.65           H  
ATOM    751  HA  VAL A  47      -0.475 -19.888 -14.748  1.00  0.65           H  
ATOM    752  HB  VAL A  47      -0.943 -22.193 -13.969  1.00  0.65           H  
ATOM    753 1HG1 VAL A  47      -3.235 -23.024 -14.052  1.00  0.65           H  
ATOM    754 2HG1 VAL A  47      -3.050 -21.675 -12.905  1.00  0.65           H  
ATOM    755 3HG1 VAL A  47      -3.734 -21.385 -14.509  1.00  0.65           H  
ATOM    756 1HG2 VAL A  47      -1.824 -23.117 -16.099  1.00  0.65           H  
ATOM    757 2HG2 VAL A  47      -2.411 -21.527 -16.581  1.00  0.65           H  
ATOM    758 3HG2 VAL A  47      -0.670 -21.809 -16.430  1.00  0.65           H  
ATOM    759  N   LEU A  48      -2.114 -18.959 -16.371  1.00  0.65           N  
ATOM    760  CA  LEU A  48      -3.049 -18.337 -17.305  1.00  0.65           C  
ATOM    761  C   LEU A  48      -3.360 -19.176 -18.522  1.00  0.65           C  
ATOM    762  O   LEU A  48      -2.488 -19.858 -19.062  1.00  0.65           O  
ATOM    763  CB  LEU A  48      -2.508 -17.032 -17.879  1.00  0.65           C  
ATOM    764  CG  LEU A  48      -2.238 -15.952 -16.990  1.00  0.65           C  
ATOM    765  CD1 LEU A  48      -1.586 -14.865 -17.793  1.00  0.65           C  
ATOM    766  CD2 LEU A  48      -3.531 -15.482 -16.358  1.00  0.65           C  
ATOM    767  H   LEU A  48      -1.131 -19.080 -16.625  1.00  0.65           H  
ATOM    768  HA  LEU A  48      -3.977 -18.143 -16.776  1.00  0.65           H  
ATOM    769 1HB  LEU A  48      -1.580 -17.256 -18.404  1.00  0.65           H  
ATOM    770 2HB  LEU A  48      -3.231 -16.670 -18.615  1.00  0.65           H  
ATOM    771  HG  LEU A  48      -1.582 -16.265 -16.248  1.00  0.65           H  
ATOM    772 1HD1 LEU A  48      -1.352 -14.051 -17.153  1.00  0.65           H  
ATOM    773 2HD1 LEU A  48      -0.668 -15.248 -18.235  1.00  0.65           H  
ATOM    774 3HD1 LEU A  48      -2.260 -14.535 -18.582  1.00  0.65           H  
ATOM    775 1HD2 LEU A  48      -3.332 -14.657 -15.699  1.00  0.65           H  
ATOM    776 2HD2 LEU A  48      -4.222 -15.162 -17.140  1.00  0.65           H  
ATOM    777 3HD2 LEU A  48      -3.978 -16.304 -15.790  1.00  0.65           H  
ATOM    778  N   ALA A  49      -4.588 -19.052 -19.005  1.00  0.66           N  
ATOM    779  CA  ALA A  49      -4.917 -19.596 -20.315  1.00  0.66           C  
ATOM    780  C   ALA A  49      -4.795 -18.462 -21.298  1.00  0.66           C  
ATOM    781  O   ALA A  49      -5.310 -17.384 -21.028  1.00  0.66           O  
ATOM    782  CB  ALA A  49      -6.316 -20.156 -20.364  1.00  0.66           C  
ATOM    783  H   ALA A  49      -5.277 -18.519 -18.467  1.00  0.66           H  
ATOM    784  HA  ALA A  49      -4.195 -20.367 -20.582  1.00  0.66           H  
ATOM    785 1HB  ALA A  49      -6.531 -20.512 -21.351  1.00  0.66           H  
ATOM    786 2HB  ALA A  49      -6.417 -20.963 -19.673  1.00  0.66           H  
ATOM    787 3HB  ALA A  49      -7.021 -19.372 -20.109  1.00  0.66           H  
ATOM    788  N   LEU A  50      -4.131 -18.677 -22.412  1.00  0.70           N  
ATOM    789  CA  LEU A  50      -4.024 -17.635 -23.416  1.00  0.70           C  
ATOM    790  C   LEU A  50      -4.797 -18.097 -24.654  1.00  0.70           C  
ATOM    791  O   LEU A  50      -4.326 -18.980 -25.376  1.00  0.70           O  
ATOM    792  CB  LEU A  50      -2.553 -17.400 -23.755  1.00  0.70           C  
ATOM    793  CG  LEU A  50      -1.584 -17.162 -22.563  1.00  0.70           C  
ATOM    794  CD1 LEU A  50      -0.211 -16.984 -23.118  1.00  0.70           C  
ATOM    795  CD2 LEU A  50      -1.971 -15.975 -21.745  1.00  0.70           C  
ATOM    796  H   LEU A  50      -3.681 -19.573 -22.565  1.00  0.70           H  
ATOM    797  HA  LEU A  50      -4.472 -16.715 -23.046  1.00  0.70           H  
ATOM    798 1HB  LEU A  50      -2.181 -18.253 -24.313  1.00  0.70           H  
ATOM    799 2HB  LEU A  50      -2.494 -16.511 -24.370  1.00  0.70           H  
ATOM    800  HG  LEU A  50      -1.582 -18.049 -21.923  1.00  0.70           H  
ATOM    801 1HD1 LEU A  50       0.488 -16.841 -22.298  1.00  0.70           H  
ATOM    802 2HD1 LEU A  50       0.074 -17.870 -23.693  1.00  0.70           H  
ATOM    803 3HD1 LEU A  50      -0.185 -16.106 -23.768  1.00  0.70           H  
ATOM    804 1HD2 LEU A  50      -1.261 -15.846 -20.928  1.00  0.70           H  
ATOM    805 2HD2 LEU A  50      -1.957 -15.102 -22.373  1.00  0.70           H  
ATOM    806 3HD2 LEU A  50      -2.965 -16.124 -21.336  1.00  0.70           H  
ATOM    807  N   LEU A  51      -5.994 -17.555 -24.868  1.00  0.76           N  
ATOM    808  CA  LEU A  51      -6.868 -18.037 -25.944  1.00  0.76           C  
ATOM    809  C   LEU A  51      -6.836 -17.131 -27.171  1.00  0.76           C  
ATOM    810  O   LEU A  51      -7.113 -15.930 -27.069  1.00  0.76           O  
ATOM    811  CB  LEU A  51      -8.301 -18.175 -25.420  1.00  0.76           C  
ATOM    812  CG  LEU A  51      -9.339 -18.665 -26.411  1.00  0.76           C  
ATOM    813  CD1 LEU A  51      -9.012 -20.094 -26.828  1.00  0.76           C  
ATOM    814  CD2 LEU A  51     -10.687 -18.615 -25.765  1.00  0.76           C  
ATOM    815  H   LEU A  51      -6.313 -16.800 -24.259  1.00  0.76           H  
ATOM    816  HA  LEU A  51      -6.521 -19.019 -26.252  1.00  0.76           H  
ATOM    817 1HB  LEU A  51      -8.290 -18.875 -24.583  1.00  0.76           H  
ATOM    818 2HB  LEU A  51      -8.625 -17.201 -25.043  1.00  0.76           H  
ATOM    819  HG  LEU A  51      -9.329 -18.035 -27.305  1.00  0.76           H  
ATOM    820 1HD1 LEU A  51      -9.761 -20.438 -27.538  1.00  0.76           H  
ATOM    821 2HD1 LEU A  51      -8.030 -20.123 -27.298  1.00  0.76           H  
ATOM    822 3HD1 LEU A  51      -9.015 -20.740 -25.953  1.00  0.76           H  
ATOM    823 1HD2 LEU A  51     -11.400 -18.969 -26.477  1.00  0.76           H  
ATOM    824 2HD2 LEU A  51     -10.702 -19.250 -24.879  1.00  0.76           H  
ATOM    825 3HD2 LEU A  51     -10.914 -17.598 -25.484  1.00  0.76           H  
ATOM    826  N   PHE A  52      -6.500 -17.710 -28.325  1.00  0.84           N  
ATOM    827  CA  PHE A  52      -6.383 -16.920 -29.543  1.00  0.84           C  
ATOM    828  C   PHE A  52      -7.333 -17.308 -30.672  1.00  0.84           C  
ATOM    829  O   PHE A  52      -7.539 -18.487 -30.960  1.00  0.84           O  
ATOM    830  CB  PHE A  52      -4.953 -17.076 -30.065  1.00  0.84           C  
ATOM    831  CG  PHE A  52      -3.954 -16.511 -29.157  1.00  0.84           C  
ATOM    832  CD1 PHE A  52      -3.518 -17.240 -28.092  1.00  0.84           C  
ATOM    833  CD2 PHE A  52      -3.422 -15.274 -29.371  1.00  0.84           C  
ATOM    834  CE1 PHE A  52      -2.593 -16.733 -27.240  1.00  0.84           C  
ATOM    835  CE2 PHE A  52      -2.478 -14.746 -28.506  1.00  0.84           C  
ATOM    836  CZ  PHE A  52      -2.077 -15.491 -27.429  1.00  0.84           C  
ATOM    837  H   PHE A  52      -6.276 -18.709 -28.336  1.00  0.84           H  
ATOM    838  HA  PHE A  52      -6.567 -15.877 -29.292  1.00  0.84           H  
ATOM    839 1HB  PHE A  52      -4.723 -18.133 -30.218  1.00  0.84           H  
ATOM    840 2HB  PHE A  52      -4.863 -16.575 -31.028  1.00  0.84           H  
ATOM    841  HD1 PHE A  52      -3.927 -18.244 -27.923  1.00  0.84           H  
ATOM    842  HD2 PHE A  52      -3.764 -14.716 -30.233  1.00  0.84           H  
ATOM    843  HE1 PHE A  52      -2.274 -17.331 -26.415  1.00  0.84           H  
ATOM    844  HE2 PHE A  52      -2.059 -13.753 -28.672  1.00  0.84           H  
ATOM    845  HZ  PHE A  52      -1.358 -15.107 -26.738  1.00  0.84           H  
ATOM    846  N   GLU A  53      -7.839 -16.281 -31.357  1.00  0.95           N  
ATOM    847  CA  GLU A  53      -8.588 -16.434 -32.597  1.00  0.95           C  
ATOM    848  C   GLU A  53      -7.698 -15.845 -33.674  1.00  0.95           C  
ATOM    849  O   GLU A  53      -7.735 -16.251 -34.833  1.00  0.95           O  
ATOM    850  CB  GLU A  53      -9.928 -15.704 -32.598  1.00  0.95           C  
ATOM    851  CG  GLU A  53     -10.957 -16.142 -31.532  1.00  0.95           C  
ATOM    852  CD  GLU A  53     -12.278 -15.327 -31.588  1.00  0.95           C  
ATOM    853  OE1 GLU A  53     -12.349 -14.396 -32.360  1.00  0.95           O  
ATOM    854  OE2 GLU A  53     -13.197 -15.646 -30.856  1.00  0.95           O  
ATOM    855  H   GLU A  53      -7.678 -15.344 -31.000  1.00  0.95           H  
ATOM    856  HA  GLU A  53      -8.749 -17.488 -32.806  1.00  0.95           H  
ATOM    857 1HB  GLU A  53      -9.761 -14.650 -32.566  1.00  0.95           H  
ATOM    858 2HB  GLU A  53     -10.405 -15.901 -33.555  1.00  0.95           H  
ATOM    859 1HG  GLU A  53     -11.188 -17.197 -31.682  1.00  0.95           H  
ATOM    860 2HG  GLU A  53     -10.505 -16.038 -30.548  1.00  0.95           H  
ATOM    861  N   LYS A  54      -6.881 -14.867 -33.259  1.00  1.05           N  
ATOM    862  CA  LYS A  54      -6.010 -14.157 -34.199  1.00  1.05           C  
ATOM    863  C   LYS A  54      -4.548 -14.019 -33.705  1.00  1.05           C  
ATOM    864  O   LYS A  54      -4.122 -12.917 -33.322  1.00  1.05           O  
ATOM    865  CB  LYS A  54      -6.616 -12.779 -34.536  1.00  1.05           C  
ATOM    866  CG  LYS A  54      -6.635 -11.746 -33.468  1.00  1.05           C  
ATOM    867  CD  LYS A  54      -7.452 -10.496 -33.886  1.00  1.05           C  
ATOM    868  CE  LYS A  54      -6.805  -9.692 -35.046  1.00  1.05           C  
ATOM    869  NZ  LYS A  54      -7.582  -8.406 -35.349  1.00  1.05           N  
ATOM    870  H   LYS A  54      -6.932 -14.589 -32.278  1.00  1.05           H  
ATOM    871  HA  LYS A  54      -5.996 -14.717 -35.132  1.00  1.05           H  
ATOM    872 1HB  LYS A  54      -6.144 -12.355 -35.398  1.00  1.05           H  
ATOM    873 2HB  LYS A  54      -7.646 -12.917 -34.773  1.00  1.05           H  
ATOM    874 1HG  LYS A  54      -7.109 -12.166 -32.586  1.00  1.05           H  
ATOM    875 2HG  LYS A  54      -5.630 -11.456 -33.240  1.00  1.05           H  
ATOM    876 1HD  LYS A  54      -8.453 -10.800 -34.184  1.00  1.05           H  
ATOM    877 2HD  LYS A  54      -7.547  -9.840 -33.016  1.00  1.05           H  
ATOM    878 1HE  LYS A  54      -5.777  -9.432 -34.779  1.00  1.05           H  
ATOM    879 2HE  LYS A  54      -6.792 -10.317 -35.945  1.00  1.05           H  
ATOM    880 1HZ  LYS A  54      -7.159  -7.885 -36.138  1.00  1.05           H  
ATOM    881 2HZ  LYS A  54      -8.528  -8.641 -35.597  1.00  1.05           H  
ATOM    882 3HZ  LYS A  54      -7.590  -7.817 -34.529  1.00  1.05           H  
ATOM    883  N   PRO A  55      -3.773 -15.140 -33.662  1.00  1.13           N  
ATOM    884  CA  PRO A  55      -2.384 -15.219 -33.220  1.00  1.13           C  
ATOM    885  C   PRO A  55      -1.549 -14.097 -33.792  1.00  1.13           C  
ATOM    886  O   PRO A  55      -1.869 -13.740 -34.928  1.00  1.13           O  
ATOM    887  CB  PRO A  55      -1.933 -16.578 -33.771  1.00  1.13           C  
ATOM    888  CG  PRO A  55      -3.200 -17.393 -33.822  1.00  1.13           C  
ATOM    889  CD  PRO A  55      -4.285 -16.423 -34.199  1.00  1.13           C  
ATOM    890  HA  PRO A  55      -2.342 -15.210 -32.122  1.00  1.13           H  
ATOM    891 1HB  PRO A  55      -1.462 -16.452 -34.756  1.00  1.13           H  
ATOM    892 2HB  PRO A  55      -1.177 -17.022 -33.103  1.00  1.13           H  
ATOM    893 1HG  PRO A  55      -3.099 -18.220 -34.543  1.00  1.13           H  
ATOM    894 2HG  PRO A  55      -3.388 -17.874 -32.843  1.00  1.13           H  
ATOM    895 1HD  PRO A  55      -4.410 -16.383 -35.288  1.00  1.13           H  
ATOM    896 2HD  PRO A  55      -5.174 -16.761 -33.690  1.00  1.13           H  
ATOM    897  N   SER A  56      -1.302 -13.197 -32.865  1.00  1.16           N  
ATOM    898  CA  SER A  56      -0.019 -12.506 -32.827  1.00  1.16           C  
ATOM    899  C   SER A  56       1.005 -13.122 -31.912  1.00  1.16           C  
ATOM    900  O   SER A  56       0.761 -13.286 -30.713  1.00  1.16           O  
ATOM    901  CB  SER A  56      -0.206 -11.096 -32.355  1.00  1.16           C  
ATOM    902  OG  SER A  56       1.029 -10.476 -32.091  1.00  1.16           O  
ATOM    903  H   SER A  56      -2.098 -12.577 -32.795  1.00  1.16           H  
ATOM    904  HA  SER A  56       0.386 -12.498 -33.840  1.00  1.16           H  
ATOM    905 1HB  SER A  56      -0.737 -10.538 -33.108  1.00  1.16           H  
ATOM    906 2HB  SER A  56      -0.788 -11.112 -31.454  1.00  1.16           H  
ATOM    907  HG  SER A  56       1.413 -10.302 -32.960  1.00  1.16           H  
ATOM    908  N   LEU A  57       2.188 -13.373 -32.457  1.00  1.14           N  
ATOM    909  CA  LEU A  57       3.283 -13.898 -31.669  1.00  1.14           C  
ATOM    910  C   LEU A  57       3.807 -12.856 -30.687  1.00  1.14           C  
ATOM    911  O   LEU A  57       4.356 -13.207 -29.640  1.00  1.14           O  
ATOM    912  CB  LEU A  57       4.402 -14.382 -32.582  1.00  1.14           C  
ATOM    913  CG  LEU A  57       4.047 -15.610 -33.422  1.00  1.14           C  
ATOM    914  CD1 LEU A  57       5.196 -15.924 -34.368  1.00  1.14           C  
ATOM    915  CD2 LEU A  57       3.749 -16.785 -32.487  1.00  1.14           C  
ATOM    916  H   LEU A  57       2.322 -13.215 -33.446  1.00  1.14           H  
ATOM    917  HA  LEU A  57       2.916 -14.752 -31.103  1.00  1.14           H  
ATOM    918 1HB  LEU A  57       4.675 -13.576 -33.260  1.00  1.14           H  
ATOM    919 2HB  LEU A  57       5.270 -14.631 -31.971  1.00  1.14           H  
ATOM    920  HG  LEU A  57       3.165 -15.398 -34.027  1.00  1.14           H  
ATOM    921 1HD1 LEU A  57       4.941 -16.793 -34.975  1.00  1.14           H  
ATOM    922 2HD1 LEU A  57       5.375 -15.068 -35.019  1.00  1.14           H  
ATOM    923 3HD1 LEU A  57       6.095 -16.136 -33.791  1.00  1.14           H  
ATOM    924 1HD2 LEU A  57       3.489 -17.663 -33.079  1.00  1.14           H  
ATOM    925 2HD2 LEU A  57       4.629 -17.002 -31.881  1.00  1.14           H  
ATOM    926 3HD2 LEU A  57       2.914 -16.527 -31.836  1.00  1.14           H  
ATOM    927  N   ARG A  58       3.674 -11.565 -31.031  1.00  1.08           N  
ATOM    928  CA  ARG A  58       4.155 -10.512 -30.141  1.00  1.08           C  
ATOM    929  C   ARG A  58       3.290 -10.465 -28.890  1.00  1.08           C  
ATOM    930  O   ARG A  58       3.799 -10.400 -27.764  1.00  1.08           O  
ATOM    931  CB  ARG A  58       4.111  -9.142 -30.823  1.00  1.08           C  
ATOM    932  CG  ARG A  58       5.131  -8.928 -31.936  1.00  1.08           C  
ATOM    933  CD  ARG A  58       5.038  -7.546 -32.523  1.00  1.08           C  
ATOM    934  NE  ARG A  58       5.968  -7.365 -33.627  1.00  1.08           N  
ATOM    935  CZ  ARG A  58       7.265  -7.034 -33.480  1.00  1.08           C  
ATOM    936  NH1 ARG A  58       7.764  -6.857 -32.277  1.00  1.08           N  
ATOM    937  NH2 ARG A  58       8.041  -6.890 -34.539  1.00  1.08           N  
ATOM    938  H   ARG A  58       3.218 -11.324 -31.898  1.00  1.08           H  
ATOM    939  HA  ARG A  58       5.183 -10.733 -29.853  1.00  1.08           H  
ATOM    940 1HB  ARG A  58       3.124  -8.982 -31.250  1.00  1.08           H  
ATOM    941 2HB  ARG A  58       4.270  -8.365 -30.076  1.00  1.08           H  
ATOM    942 1HG  ARG A  58       6.136  -9.065 -31.537  1.00  1.08           H  
ATOM    943 2HG  ARG A  58       4.954  -9.653 -32.732  1.00  1.08           H  
ATOM    944 1HD  ARG A  58       4.028  -7.367 -32.898  1.00  1.08           H  
ATOM    945 2HD  ARG A  58       5.273  -6.809 -31.757  1.00  1.08           H  
ATOM    946  HE  ARG A  58       5.619  -7.502 -34.564  1.00  1.08           H  
ATOM    947 1HH1 ARG A  58       7.175  -6.968 -31.463  1.00  1.08           H  
ATOM    948 2HH1 ARG A  58       8.737  -6.611 -32.165  1.00  1.08           H  
ATOM    949 1HH2 ARG A  58       7.667  -7.033 -35.466  1.00  1.08           H  
ATOM    950 2HH2 ARG A  58       9.014  -6.647 -34.420  1.00  1.08           H  
ATOM    951  N   THR A  59       1.966 -10.540 -29.073  1.00  1.01           N  
ATOM    952  CA  THR A  59       1.082 -10.524 -27.903  1.00  1.01           C  
ATOM    953  C   THR A  59       1.236 -11.803 -27.102  1.00  1.01           C  
ATOM    954  O   THR A  59       1.366 -11.765 -25.875  1.00  1.01           O  
ATOM    955  CB  THR A  59      -0.390 -10.281 -28.273  1.00  1.01           C  
ATOM    956  OG1 THR A  59      -0.518  -8.971 -28.883  1.00  1.01           O  
ATOM    957  CG2 THR A  59      -1.291 -10.395 -27.052  1.00  1.01           C  
ATOM    958  H   THR A  59       1.590 -10.594 -30.026  1.00  1.01           H  
ATOM    959  HA  THR A  59       1.389  -9.701 -27.260  1.00  1.01           H  
ATOM    960  HB  THR A  59      -0.694 -11.034 -29.002  1.00  1.01           H  
ATOM    961  HG1 THR A  59      -0.021  -8.963 -29.713  1.00  1.01           H  
ATOM    962 1HG2 THR A  59      -2.322 -10.232 -27.356  1.00  1.01           H  
ATOM    963 2HG2 THR A  59      -1.190 -11.391 -26.626  1.00  1.01           H  
ATOM    964 3HG2 THR A  59      -1.006  -9.653 -26.309  1.00  1.01           H  
ATOM    965  N   ARG A  60       1.255 -12.943 -27.793  1.00  0.94           N  
ATOM    966  CA  ARG A  60       1.446 -14.215 -27.126  1.00  0.94           C  
ATOM    967  C   ARG A  60       2.695 -14.205 -26.274  1.00  0.94           C  
ATOM    968  O   ARG A  60       2.635 -14.480 -25.073  1.00  0.94           O  
ATOM    969  CB  ARG A  60       1.583 -15.321 -28.152  1.00  0.94           C  
ATOM    970  CG  ARG A  60       1.860 -16.695 -27.588  1.00  0.94           C  
ATOM    971  CD  ARG A  60       2.112 -17.679 -28.672  1.00  0.94           C  
ATOM    972  NE  ARG A  60       2.498 -18.987 -28.143  1.00  0.94           N  
ATOM    973  CZ  ARG A  60       2.703 -20.090 -28.893  1.00  0.94           C  
ATOM    974  NH1 ARG A  60       2.546 -20.042 -30.199  1.00  0.94           N  
ATOM    975  NH2 ARG A  60       3.062 -21.224 -28.320  1.00  0.94           N  
ATOM    976  H   ARG A  60       1.137 -12.937 -28.807  1.00  0.94           H  
ATOM    977  HA  ARG A  60       0.602 -14.401 -26.474  1.00  0.94           H  
ATOM    978 1HB  ARG A  60       0.677 -15.378 -28.754  1.00  0.94           H  
ATOM    979 2HB  ARG A  60       2.398 -15.081 -28.823  1.00  0.94           H  
ATOM    980 1HG  ARG A  60       2.748 -16.652 -26.956  1.00  0.94           H  
ATOM    981 2HG  ARG A  60       1.010 -17.038 -26.995  1.00  0.94           H  
ATOM    982 1HD  ARG A  60       1.235 -17.791 -29.290  1.00  0.94           H  
ATOM    983 2HD  ARG A  60       2.934 -17.311 -29.283  1.00  0.94           H  
ATOM    984  HE  ARG A  60       2.639 -19.063 -27.121  1.00  0.94           H  
ATOM    985 1HH1 ARG A  60       2.267 -19.178 -30.642  1.00  0.94           H  
ATOM    986 2HH1 ARG A  60       2.699 -20.869 -30.756  1.00  0.94           H  
ATOM    987 1HH2 ARG A  60       3.188 -21.268 -27.314  1.00  0.94           H  
ATOM    988 2HH2 ARG A  60       3.215 -22.045 -28.881  1.00  0.94           H  
ATOM    989  N   THR A  61       3.821 -13.818 -26.880  1.00  0.88           N  
ATOM    990  CA  THR A  61       5.088 -13.817 -26.187  1.00  0.88           C  
ATOM    991  C   THR A  61       5.064 -12.887 -25.003  1.00  0.88           C  
ATOM    992  O   THR A  61       5.478 -13.273 -23.915  1.00  0.88           O  
ATOM    993  CB  THR A  61       6.231 -13.380 -27.117  1.00  0.88           C  
ATOM    994  OG1 THR A  61       6.343 -14.294 -28.211  1.00  0.88           O  
ATOM    995  CG2 THR A  61       7.535 -13.341 -26.346  1.00  0.88           C  
ATOM    996  H   THR A  61       3.821 -13.557 -27.864  1.00  0.88           H  
ATOM    997  HA  THR A  61       5.286 -14.827 -25.829  1.00  0.88           H  
ATOM    998  HB  THR A  61       6.013 -12.385 -27.513  1.00  0.88           H  
ATOM    999  HG1 THR A  61       5.598 -14.122 -28.830  1.00  0.88           H  
ATOM   1000 1HG2 THR A  61       8.337 -13.025 -27.010  1.00  0.88           H  
ATOM   1001 2HG2 THR A  61       7.444 -12.633 -25.521  1.00  0.88           H  
ATOM   1002 3HG2 THR A  61       7.755 -14.332 -25.952  1.00  0.88           H  
ATOM   1003  N   THR A  62       4.531 -11.684 -25.183  1.00  0.83           N  
ATOM   1004  CA  THR A  62       4.495 -10.718 -24.107  1.00  0.83           C  
ATOM   1005  C   THR A  62       3.768 -11.275 -22.891  1.00  0.83           C  
ATOM   1006  O   THR A  62       4.257 -11.163 -21.764  1.00  0.83           O  
ATOM   1007  CB  THR A  62       3.779  -9.446 -24.574  1.00  0.83           C  
ATOM   1008  OG1 THR A  62       4.492  -8.874 -25.680  1.00  0.83           O  
ATOM   1009  CG2 THR A  62       3.719  -8.473 -23.476  1.00  0.83           C  
ATOM   1010  H   THR A  62       4.178 -11.407 -26.100  1.00  0.83           H  
ATOM   1011  HA  THR A  62       5.518 -10.476 -23.821  1.00  0.83           H  
ATOM   1012  HB  THR A  62       2.767  -9.699 -24.892  1.00  0.83           H  
ATOM   1013  HG1 THR A  62       4.431  -9.483 -26.450  1.00  0.83           H  
ATOM   1014 1HG2 THR A  62       3.213  -7.582 -23.804  1.00  0.83           H  
ATOM   1015 2HG2 THR A  62       3.189  -8.898 -22.624  1.00  0.83           H  
ATOM   1016 3HG2 THR A  62       4.733  -8.247 -23.213  1.00  0.83           H  
ATOM   1017  N   LEU A  63       2.602 -11.874 -23.114  1.00  0.80           N  
ATOM   1018  CA  LEU A  63       1.821 -12.425 -22.020  1.00  0.80           C  
ATOM   1019  C   LEU A  63       2.501 -13.635 -21.376  1.00  0.80           C  
ATOM   1020  O   LEU A  63       2.506 -13.768 -20.145  1.00  0.80           O  
ATOM   1021  CB  LEU A  63       0.464 -12.833 -22.558  1.00  0.80           C  
ATOM   1022  CG  LEU A  63      -0.450 -11.708 -23.009  1.00  0.80           C  
ATOM   1023  CD1 LEU A  63      -1.621 -12.312 -23.746  1.00  0.80           C  
ATOM   1024  CD2 LEU A  63      -0.922 -10.910 -21.792  1.00  0.80           C  
ATOM   1025  H   LEU A  63       2.245 -11.939 -24.071  1.00  0.80           H  
ATOM   1026  HA  LEU A  63       1.694 -11.652 -21.266  1.00  0.80           H  
ATOM   1027 1HB  LEU A  63       0.627 -13.486 -23.422  1.00  0.80           H  
ATOM   1028 2HB  LEU A  63      -0.055 -13.405 -21.793  1.00  0.80           H  
ATOM   1029  HG  LEU A  63       0.087 -11.051 -23.697  1.00  0.80           H  
ATOM   1030 1HD1 LEU A  63      -2.273 -11.527 -24.085  1.00  0.80           H  
ATOM   1031 2HD1 LEU A  63      -1.250 -12.878 -24.604  1.00  0.80           H  
ATOM   1032 3HD1 LEU A  63      -2.154 -12.966 -23.090  1.00  0.80           H  
ATOM   1033 1HD2 LEU A  63      -1.580 -10.108 -22.119  1.00  0.80           H  
ATOM   1034 2HD2 LEU A  63      -1.461 -11.567 -21.109  1.00  0.80           H  
ATOM   1035 3HD2 LEU A  63      -0.059 -10.490 -21.285  1.00  0.80           H  
ATOM   1036  N   GLU A  64       3.110 -14.511 -22.192  1.00  0.78           N  
ATOM   1037  CA  GLU A  64       3.783 -15.680 -21.636  1.00  0.78           C  
ATOM   1038  C   GLU A  64       4.968 -15.258 -20.787  1.00  0.78           C  
ATOM   1039  O   GLU A  64       5.149 -15.745 -19.669  1.00  0.78           O  
ATOM   1040  CB  GLU A  64       4.269 -16.620 -22.753  1.00  0.78           C  
ATOM   1041  CG  GLU A  64       3.153 -17.360 -23.485  1.00  0.78           C  
ATOM   1042  CD  GLU A  64       3.599 -18.237 -24.627  1.00  0.78           C  
ATOM   1043  OE1 GLU A  64       4.766 -18.279 -24.926  1.00  0.78           O  
ATOM   1044  OE2 GLU A  64       2.741 -18.861 -25.220  1.00  0.78           O  
ATOM   1045  H   GLU A  64       3.087 -14.375 -23.204  1.00  0.78           H  
ATOM   1046  HA  GLU A  64       3.079 -16.219 -21.002  1.00  0.78           H  
ATOM   1047 1HB  GLU A  64       4.825 -16.039 -23.493  1.00  0.78           H  
ATOM   1048 2HB  GLU A  64       4.951 -17.359 -22.335  1.00  0.78           H  
ATOM   1049 1HG  GLU A  64       2.625 -17.979 -22.766  1.00  0.78           H  
ATOM   1050 2HG  GLU A  64       2.462 -16.626 -23.866  1.00  0.78           H  
ATOM   1051  N   VAL A  65       5.726 -14.283 -21.276  1.00  0.77           N  
ATOM   1052  CA  VAL A  65       6.884 -13.796 -20.560  1.00  0.77           C  
ATOM   1053  C   VAL A  65       6.465 -13.121 -19.278  1.00  0.77           C  
ATOM   1054  O   VAL A  65       7.069 -13.344 -18.231  1.00  0.77           O  
ATOM   1055  CB  VAL A  65       7.700 -12.820 -21.412  1.00  0.77           C  
ATOM   1056  CG1 VAL A  65       8.751 -12.208 -20.581  1.00  0.77           C  
ATOM   1057  CG2 VAL A  65       8.358 -13.550 -22.553  1.00  0.77           C  
ATOM   1058  H   VAL A  65       5.516 -13.899 -22.195  1.00  0.77           H  
ATOM   1059  HA  VAL A  65       7.519 -14.646 -20.315  1.00  0.77           H  
ATOM   1060  HB  VAL A  65       7.039 -12.041 -21.793  1.00  0.77           H  
ATOM   1061 1HG1 VAL A  65       9.330 -11.511 -21.178  1.00  0.77           H  
ATOM   1062 2HG1 VAL A  65       8.306 -11.688 -19.742  1.00  0.77           H  
ATOM   1063 3HG1 VAL A  65       9.390 -12.999 -20.216  1.00  0.77           H  
ATOM   1064 1HG2 VAL A  65       8.934 -12.844 -23.149  1.00  0.77           H  
ATOM   1065 2HG2 VAL A  65       9.020 -14.316 -22.153  1.00  0.77           H  
ATOM   1066 3HG2 VAL A  65       7.611 -14.021 -23.175  1.00  0.77           H  
ATOM   1067  N   ALA A  66       5.412 -12.303 -19.336  1.00  0.77           N  
ATOM   1068  CA  ALA A  66       4.956 -11.626 -18.139  1.00  0.77           C  
ATOM   1069  C   ALA A  66       4.576 -12.620 -17.063  1.00  0.77           C  
ATOM   1070  O   ALA A  66       4.948 -12.470 -15.893  1.00  0.77           O  
ATOM   1071  CB  ALA A  66       3.741 -10.778 -18.461  1.00  0.77           C  
ATOM   1072  H   ALA A  66       4.937 -12.125 -20.222  1.00  0.77           H  
ATOM   1073  HA  ALA A  66       5.765 -11.006 -17.769  1.00  0.77           H  
ATOM   1074 1HB  ALA A  66       3.403 -10.268 -17.570  1.00  0.77           H  
ATOM   1075 2HB  ALA A  66       3.983 -10.050 -19.217  1.00  0.77           H  
ATOM   1076 3HB  ALA A  66       2.944 -11.420 -18.831  1.00  0.77           H  
ATOM   1077  N   MET A  67       3.895 -13.684 -17.457  1.00  0.77           N  
ATOM   1078  CA  MET A  67       3.458 -14.646 -16.480  1.00  0.77           C  
ATOM   1079  C   MET A  67       4.627 -15.440 -15.899  1.00  0.77           C  
ATOM   1080  O   MET A  67       4.672 -15.666 -14.685  1.00  0.77           O  
ATOM   1081  CB  MET A  67       2.411 -15.539 -17.104  1.00  0.77           C  
ATOM   1082  CG  MET A  67       1.658 -16.323 -16.111  1.00  0.77           C  
ATOM   1083  SD  MET A  67       0.733 -15.261 -14.999  1.00  0.77           S  
ATOM   1084  CE  MET A  67      -0.002 -16.451 -13.936  1.00  0.77           C  
ATOM   1085  H   MET A  67       3.615 -13.791 -18.435  1.00  0.77           H  
ATOM   1086  HA  MET A  67       2.992 -14.104 -15.657  1.00  0.77           H  
ATOM   1087 1HB  MET A  67       1.713 -14.933 -17.681  1.00  0.77           H  
ATOM   1088 2HB  MET A  67       2.894 -16.232 -17.800  1.00  0.77           H  
ATOM   1089 1HG  MET A  67       0.953 -16.961 -16.631  1.00  0.77           H  
ATOM   1090 2HG  MET A  67       2.330 -16.940 -15.539  1.00  0.77           H  
ATOM   1091 1HE  MET A  67      -0.606 -15.955 -13.207  1.00  0.77           H  
ATOM   1092 2HE  MET A  67      -0.611 -17.138 -14.501  1.00  0.77           H  
ATOM   1093 3HE  MET A  67       0.762 -16.997 -13.446  1.00  0.77           H  
ATOM   1094  N   VAL A  68       5.592 -15.813 -16.748  1.00  0.77           N  
ATOM   1095  CA  VAL A  68       6.764 -16.563 -16.302  1.00  0.77           C  
ATOM   1096  C   VAL A  68       7.669 -15.729 -15.407  1.00  0.77           C  
ATOM   1097  O   VAL A  68       8.118 -16.193 -14.361  1.00  0.77           O  
ATOM   1098  CB  VAL A  68       7.552 -17.104 -17.501  1.00  0.77           C  
ATOM   1099  CG1 VAL A  68       8.877 -17.700 -17.040  1.00  0.77           C  
ATOM   1100  CG2 VAL A  68       6.711 -18.191 -18.185  1.00  0.77           C  
ATOM   1101  H   VAL A  68       5.497 -15.599 -17.743  1.00  0.77           H  
ATOM   1102  HA  VAL A  68       6.413 -17.420 -15.726  1.00  0.77           H  
ATOM   1103  HB  VAL A  68       7.758 -16.288 -18.199  1.00  0.77           H  
ATOM   1104 1HG1 VAL A  68       9.421 -18.083 -17.903  1.00  0.77           H  
ATOM   1105 2HG1 VAL A  68       9.470 -16.930 -16.549  1.00  0.77           H  
ATOM   1106 3HG1 VAL A  68       8.684 -18.515 -16.340  1.00  0.77           H  
ATOM   1107 1HG2 VAL A  68       7.251 -18.583 -19.043  1.00  0.77           H  
ATOM   1108 2HG2 VAL A  68       6.517 -18.998 -17.472  1.00  0.77           H  
ATOM   1109 3HG2 VAL A  68       5.766 -17.776 -18.512  1.00  0.77           H  
ATOM   1110  N   HIS A  69       7.919 -14.482 -15.787  1.00  0.77           N  
ATOM   1111  CA  HIS A  69       8.772 -13.601 -14.998  1.00  0.77           C  
ATOM   1112  C   HIS A  69       8.217 -13.359 -13.608  1.00  0.77           C  
ATOM   1113  O   HIS A  69       8.974 -13.233 -12.645  1.00  0.77           O  
ATOM   1114  CB  HIS A  69       8.950 -12.255 -15.667  1.00  0.77           C  
ATOM   1115  CG  HIS A  69       9.912 -12.211 -16.803  1.00  0.77           C  
ATOM   1116  ND1 HIS A  69      10.268 -11.016 -17.438  1.00  0.77           N  
ATOM   1117  CD2 HIS A  69      10.611 -13.192 -17.421  1.00  0.77           C  
ATOM   1118  CE1 HIS A  69      11.151 -11.287 -18.395  1.00  0.77           C  
ATOM   1119  NE2 HIS A  69      11.373 -12.595 -18.400  1.00  0.77           N  
ATOM   1120  H   HIS A  69       7.523 -14.134 -16.656  1.00  0.77           H  
ATOM   1121  HA  HIS A  69       9.754 -14.055 -14.888  1.00  0.77           H  
ATOM   1122 1HB  HIS A  69       7.983 -11.999 -16.072  1.00  0.77           H  
ATOM   1123 2HB  HIS A  69       9.223 -11.507 -14.927  1.00  0.77           H  
ATOM   1124  HD2 HIS A  69      10.580 -14.257 -17.181  1.00  0.77           H  
ATOM   1125  HE1 HIS A  69      11.615 -10.561 -19.062  1.00  0.77           H  
ATOM   1126  HE2 HIS A  69      12.001 -13.082 -19.023  1.00  0.77           H  
ATOM   1127  N   LEU A  70       6.895 -13.316 -13.490  1.00  0.76           N  
ATOM   1128  CA  LEU A  70       6.251 -13.098 -12.212  1.00  0.76           C  
ATOM   1129  C   LEU A  70       6.175 -14.394 -11.373  1.00  0.76           C  
ATOM   1130  O   LEU A  70       5.695 -14.361 -10.236  1.00  0.76           O  
ATOM   1131  CB  LEU A  70       4.850 -12.505 -12.446  1.00  0.76           C  
ATOM   1132  CG  LEU A  70       4.797 -11.070 -13.055  1.00  0.76           C  
ATOM   1133  CD1 LEU A  70       3.358 -10.716 -13.365  1.00  0.76           C  
ATOM   1134  CD2 LEU A  70       5.380 -10.067 -12.076  1.00  0.76           C  
ATOM   1135  H   LEU A  70       6.306 -13.390 -14.322  1.00  0.76           H  
ATOM   1136  HA  LEU A  70       6.839 -12.370 -11.656  1.00  0.76           H  
ATOM   1137 1HB  LEU A  70       4.322 -13.169 -13.136  1.00  0.76           H  
ATOM   1138 2HB  LEU A  70       4.315 -12.487 -11.503  1.00  0.76           H  
ATOM   1139  HG  LEU A  70       5.372 -11.042 -13.973  1.00  0.76           H  
ATOM   1140 1HD1 LEU A  70       3.307  -9.741 -13.772  1.00  0.76           H  
ATOM   1141 2HD1 LEU A  70       2.950 -11.430 -14.083  1.00  0.76           H  
ATOM   1142 3HD1 LEU A  70       2.786 -10.741 -12.454  1.00  0.76           H  
ATOM   1143 1HD2 LEU A  70       5.337  -9.069 -12.506  1.00  0.76           H  
ATOM   1144 2HD2 LEU A  70       4.811 -10.079 -11.156  1.00  0.76           H  
ATOM   1145 3HD2 LEU A  70       6.416 -10.324 -11.858  1.00  0.76           H  
ATOM   1146  N   GLY A  71       6.687 -15.527 -11.908  1.00  0.75           N  
ATOM   1147  CA  GLY A  71       6.705 -16.821 -11.206  1.00  0.75           C  
ATOM   1148  C   GLY A  71       5.560 -17.789 -11.550  1.00  0.75           C  
ATOM   1149  O   GLY A  71       5.406 -18.837 -10.899  1.00  0.75           O  
ATOM   1150  H   GLY A  71       7.108 -15.516 -12.835  1.00  0.75           H  
ATOM   1151 1HA  GLY A  71       7.655 -17.312 -11.421  1.00  0.75           H  
ATOM   1152 2HA  GLY A  71       6.700 -16.640 -10.135  1.00  0.75           H  
ATOM   1153  N   GLY A  72       4.762 -17.454 -12.558  1.00  0.74           N  
ATOM   1154  CA  GLY A  72       3.638 -18.292 -12.950  1.00  0.74           C  
ATOM   1155  C   GLY A  72       3.898 -19.132 -14.198  1.00  0.74           C  
ATOM   1156  O   GLY A  72       5.039 -19.307 -14.633  1.00  0.74           O  
ATOM   1157  H   GLY A  72       4.926 -16.610 -13.102  1.00  0.74           H  
ATOM   1158 1HA  GLY A  72       3.353 -18.943 -12.123  1.00  0.74           H  
ATOM   1159 2HA  GLY A  72       2.789 -17.649 -13.130  1.00  0.74           H  
ATOM   1160  N   HIS A  73       2.809 -19.639 -14.774  1.00  0.73           N  
ATOM   1161  CA  HIS A  73       2.820 -20.503 -15.952  1.00  0.73           C  
ATOM   1162  C   HIS A  73       1.759 -20.068 -16.964  1.00  0.73           C  
ATOM   1163  O   HIS A  73       0.798 -19.385 -16.606  1.00  0.73           O  
ATOM   1164  CB  HIS A  73       2.530 -21.946 -15.533  1.00  0.73           C  
ATOM   1165  CG  HIS A  73       3.506 -22.502 -14.546  1.00  0.73           C  
ATOM   1166  ND1 HIS A  73       4.707 -23.069 -14.916  1.00  0.73           N  
ATOM   1167  CD2 HIS A  73       3.459 -22.561 -13.192  1.00  0.73           C  
ATOM   1168  CE1 HIS A  73       5.358 -23.459 -13.833  1.00  0.73           C  
ATOM   1169  NE2 HIS A  73       4.623 -23.164 -12.774  1.00  0.73           N  
ATOM   1170  H   HIS A  73       1.923 -19.456 -14.309  1.00  0.73           H  
ATOM   1171  HA  HIS A  73       3.794 -20.459 -16.439  1.00  0.73           H  
ATOM   1172 1HB  HIS A  73       1.538 -21.995 -15.083  1.00  0.73           H  
ATOM   1173 2HB  HIS A  73       2.523 -22.588 -16.413  1.00  0.73           H  
ATOM   1174  HD2 HIS A  73       2.648 -22.193 -12.555  1.00  0.73           H  
ATOM   1175  HE1 HIS A  73       6.334 -23.940 -13.816  1.00  0.73           H  
ATOM   1176  HE2 HIS A  73       4.874 -23.345 -11.813  1.00  0.73           H  
ATOM   1177  N   ALA A  74       1.892 -20.497 -18.214  1.00  0.74           N  
ATOM   1178  CA  ALA A  74       0.855 -20.177 -19.191  1.00  0.74           C  
ATOM   1179  C   ALA A  74       0.572 -21.350 -20.110  1.00  0.74           C  
ATOM   1180  O   ALA A  74       1.470 -22.119 -20.463  1.00  0.74           O  
ATOM   1181  CB  ALA A  74       1.261 -18.974 -20.034  1.00  0.74           C  
ATOM   1182  H   ALA A  74       2.696 -21.048 -18.485  1.00  0.74           H  
ATOM   1183  HA  ALA A  74      -0.062 -19.945 -18.655  1.00  0.74           H  
ATOM   1184 1HB  ALA A  74       0.461 -18.749 -20.732  1.00  0.74           H  
ATOM   1185 2HB  ALA A  74       1.430 -18.111 -19.386  1.00  0.74           H  
ATOM   1186 3HB  ALA A  74       2.172 -19.197 -20.586  1.00  0.74           H  
ATOM   1187  N   VAL A  75      -0.683 -21.439 -20.526  1.00  0.77           N  
ATOM   1188  CA  VAL A  75      -1.156 -22.439 -21.463  1.00  0.77           C  
ATOM   1189  C   VAL A  75      -1.627 -21.766 -22.741  1.00  0.77           C  
ATOM   1190  O   VAL A  75      -2.482 -20.890 -22.703  1.00  0.77           O  
ATOM   1191  CB  VAL A  75      -2.338 -23.215 -20.843  1.00  0.77           C  
ATOM   1192  CG1 VAL A  75      -2.859 -24.251 -21.841  1.00  0.77           C  
ATOM   1193  CG2 VAL A  75      -1.900 -23.852 -19.540  1.00  0.77           C  
ATOM   1194  H   VAL A  75      -1.356 -20.780 -20.143  1.00  0.77           H  
ATOM   1195  HA  VAL A  75      -0.342 -23.127 -21.695  1.00  0.77           H  
ATOM   1196  HB  VAL A  75      -3.151 -22.523 -20.642  1.00  0.77           H  
ATOM   1197 1HG1 VAL A  75      -3.706 -24.781 -21.410  1.00  0.77           H  
ATOM   1198 2HG1 VAL A  75      -3.174 -23.752 -22.757  1.00  0.77           H  
ATOM   1199 3HG1 VAL A  75      -2.067 -24.961 -22.074  1.00  0.77           H  
ATOM   1200 1HG2 VAL A  75      -2.738 -24.384 -19.094  1.00  0.77           H  
ATOM   1201 2HG2 VAL A  75      -1.084 -24.548 -19.731  1.00  0.77           H  
ATOM   1202 3HG2 VAL A  75      -1.562 -23.073 -18.857  1.00  0.77           H  
ATOM   1203  N   TYR A  76      -1.070 -22.164 -23.873  1.00  0.82           N  
ATOM   1204  CA  TYR A  76      -1.483 -21.582 -25.151  1.00  0.82           C  
ATOM   1205  C   TYR A  76      -2.626 -22.374 -25.761  1.00  0.82           C  
ATOM   1206  O   TYR A  76      -2.525 -23.594 -25.890  1.00  0.82           O  
ATOM   1207  CB  TYR A  76      -0.301 -21.553 -26.118  1.00  0.82           C  
ATOM   1208  CG  TYR A  76      -0.607 -21.050 -27.542  1.00  0.82           C  
ATOM   1209  CD1 TYR A  76      -0.830 -19.717 -27.785  1.00  0.82           C  
ATOM   1210  CD2 TYR A  76      -0.643 -21.950 -28.605  1.00  0.82           C  
ATOM   1211  CE1 TYR A  76      -1.081 -19.277 -29.081  1.00  0.82           C  
ATOM   1212  CE2 TYR A  76      -0.895 -21.501 -29.893  1.00  0.82           C  
ATOM   1213  CZ  TYR A  76      -1.112 -20.163 -30.128  1.00  0.82           C  
ATOM   1214  OH  TYR A  76      -1.364 -19.684 -31.408  1.00  0.82           O  
ATOM   1215  H   TYR A  76      -0.359 -22.880 -23.852  1.00  0.82           H  
ATOM   1216  HA  TYR A  76      -1.836 -20.565 -24.984  1.00  0.82           H  
ATOM   1217 1HB  TYR A  76       0.483 -20.912 -25.701  1.00  0.82           H  
ATOM   1218 2HB  TYR A  76       0.116 -22.555 -26.201  1.00  0.82           H  
ATOM   1219  HD1 TYR A  76      -0.797 -19.009 -26.962  1.00  0.82           H  
ATOM   1220  HD2 TYR A  76      -0.468 -23.011 -28.425  1.00  0.82           H  
ATOM   1221  HE1 TYR A  76      -1.246 -18.225 -29.277  1.00  0.82           H  
ATOM   1222  HE2 TYR A  76      -0.918 -22.206 -30.725  1.00  0.82           H  
ATOM   1223  HH  TYR A  76      -1.661 -20.413 -32.010  1.00  0.82           H  
ATOM   1224  N   LEU A  77      -3.710 -21.690 -26.126  1.00  0.89           N  
ATOM   1225  CA  LEU A  77      -4.833 -22.357 -26.767  1.00  0.89           C  
ATOM   1226  C   LEU A  77      -5.167 -21.656 -28.078  1.00  0.89           C  
ATOM   1227  O   LEU A  77      -5.582 -20.492 -28.082  1.00  0.89           O  
ATOM   1228  CB  LEU A  77      -6.071 -22.314 -25.876  1.00  0.89           C  
ATOM   1229  CG  LEU A  77      -5.946 -22.951 -24.525  1.00  0.89           C  
ATOM   1230  CD1 LEU A  77      -5.465 -21.895 -23.559  1.00  0.89           C  
ATOM   1231  CD2 LEU A  77      -7.260 -23.502 -24.104  1.00  0.89           C  
ATOM   1232  H   LEU A  77      -3.764 -20.689 -25.950  1.00  0.89           H  
ATOM   1233  HA  LEU A  77      -4.566 -23.391 -26.980  1.00  0.89           H  
ATOM   1234 1HB  LEU A  77      -6.336 -21.279 -25.713  1.00  0.89           H  
ATOM   1235 2HB  LEU A  77      -6.875 -22.793 -26.402  1.00  0.89           H  
ATOM   1236  HG  LEU A  77      -5.204 -23.753 -24.558  1.00  0.89           H  
ATOM   1237 1HD1 LEU A  77      -5.350 -22.323 -22.563  1.00  0.89           H  
ATOM   1238 2HD1 LEU A  77      -4.522 -21.504 -23.889  1.00  0.89           H  
ATOM   1239 3HD1 LEU A  77      -6.190 -21.087 -23.532  1.00  0.89           H  
ATOM   1240 1HD2 LEU A  77      -7.158 -23.954 -23.118  1.00  0.89           H  
ATOM   1241 2HD2 LEU A  77      -7.996 -22.697 -24.069  1.00  0.89           H  
ATOM   1242 3HD2 LEU A  77      -7.578 -24.259 -24.815  1.00  0.89           H  
ATOM   1243  N   ASP A  78      -4.997 -22.358 -29.187  1.00  0.97           N  
ATOM   1244  CA  ASP A  78      -5.257 -21.749 -30.483  1.00  0.97           C  
ATOM   1245  C   ASP A  78      -6.655 -22.085 -30.987  1.00  0.97           C  
ATOM   1246  O   ASP A  78      -7.326 -22.979 -30.464  1.00  0.97           O  
ATOM   1247  CB  ASP A  78      -4.173 -22.191 -31.469  1.00  0.97           C  
ATOM   1248  CG  ASP A  78      -3.896 -21.211 -32.623  1.00  0.97           C  
ATOM   1249  OD1 ASP A  78      -4.751 -20.413 -32.950  1.00  0.97           O  
ATOM   1250  OD2 ASP A  78      -2.778 -21.221 -33.102  1.00  0.97           O  
ATOM   1251  H   ASP A  78      -4.648 -23.317 -29.132  1.00  0.97           H  
ATOM   1252  HA  ASP A  78      -5.191 -20.665 -30.376  1.00  0.97           H  
ATOM   1253 1HB  ASP A  78      -3.266 -22.375 -30.928  1.00  0.97           H  
ATOM   1254 2HB  ASP A  78      -4.468 -23.148 -31.903  1.00  0.97           H  
ATOM   1255  N   GLN A  79      -7.050 -21.420 -32.062  1.00  1.05           N  
ATOM   1256  CA  GLN A  79      -8.345 -21.604 -32.723  1.00  1.05           C  
ATOM   1257  C   GLN A  79      -8.504 -23.000 -33.307  1.00  1.05           C  
ATOM   1258  O   GLN A  79      -9.610 -23.463 -33.572  1.00  1.05           O  
ATOM   1259  CB  GLN A  79      -8.496 -20.561 -33.822  1.00  1.05           C  
ATOM   1260  CG  GLN A  79      -7.565 -20.770 -34.995  1.00  1.05           C  
ATOM   1261  CD  GLN A  79      -7.602 -19.629 -35.958  1.00  1.05           C  
ATOM   1262  OE1 GLN A  79      -8.634 -19.320 -36.565  1.00  1.05           O  
ATOM   1263  NE2 GLN A  79      -6.459 -18.973 -36.100  1.00  1.05           N  
ATOM   1264  H   GLN A  79      -6.400 -20.723 -32.430  1.00  1.05           H  
ATOM   1265  HA  GLN A  79      -9.132 -21.454 -31.981  1.00  1.05           H  
ATOM   1266 1HB  GLN A  79      -9.521 -20.548 -34.183  1.00  1.05           H  
ATOM   1267 2HB  GLN A  79      -8.275 -19.587 -33.411  1.00  1.05           H  
ATOM   1268 1HG  GLN A  79      -6.545 -20.870 -34.622  1.00  1.05           H  
ATOM   1269 2HG  GLN A  79      -7.863 -21.671 -35.528  1.00  1.05           H  
ATOM   1270 1HE2 GLN A  79      -6.406 -18.186 -36.711  1.00  1.05           H  
ATOM   1271 2HE2 GLN A  79      -5.654 -19.267 -35.566  1.00  1.05           H  
ATOM   1272  N   LYS A  80      -7.374 -23.668 -33.507  1.00  1.14           N  
ATOM   1273  CA  LYS A  80      -7.321 -25.010 -34.060  1.00  1.14           C  
ATOM   1274  C   LYS A  80      -7.477 -26.063 -32.965  1.00  1.14           C  
ATOM   1275  O   LYS A  80      -7.558 -27.259 -33.246  1.00  1.14           O  
ATOM   1276  CB  LYS A  80      -5.994 -25.209 -34.788  1.00  1.14           C  
ATOM   1277  CG  LYS A  80      -5.815 -24.320 -36.014  1.00  1.14           C  
ATOM   1278  CD  LYS A  80      -4.467 -24.555 -36.677  1.00  1.14           C  
ATOM   1279  CE  LYS A  80      -4.288 -23.669 -37.900  1.00  1.14           C  
ATOM   1280  NZ  LYS A  80      -2.953 -23.858 -38.528  1.00  1.14           N  
ATOM   1281  H   LYS A  80      -6.508 -23.207 -33.264  1.00  1.14           H  
ATOM   1282  HA  LYS A  80      -8.142 -25.130 -34.768  1.00  1.14           H  
ATOM   1283 1HB  LYS A  80      -5.173 -24.997 -34.100  1.00  1.14           H  
ATOM   1284 2HB  LYS A  80      -5.901 -26.248 -35.102  1.00  1.14           H  
ATOM   1285 1HG  LYS A  80      -6.611 -24.522 -36.732  1.00  1.14           H  
ATOM   1286 2HG  LYS A  80      -5.875 -23.276 -35.712  1.00  1.14           H  
ATOM   1287 1HD  LYS A  80      -3.671 -24.335 -35.962  1.00  1.14           H  
ATOM   1288 2HD  LYS A  80      -4.384 -25.600 -36.978  1.00  1.14           H  
ATOM   1289 1HE  LYS A  80      -5.060 -23.908 -38.630  1.00  1.14           H  
ATOM   1290 2HE  LYS A  80      -4.394 -22.625 -37.602  1.00  1.14           H  
ATOM   1291 1HZ  LYS A  80      -2.870 -23.255 -39.334  1.00  1.14           H  
ATOM   1292 2HZ  LYS A  80      -2.232 -23.627 -37.858  1.00  1.14           H  
ATOM   1293 3HZ  LYS A  80      -2.849 -24.820 -38.817  1.00  1.14           H  
ATOM   1294  N   GLN A  81      -7.475 -25.611 -31.710  1.00  1.22           N  
ATOM   1295  CA  GLN A  81      -7.579 -26.476 -30.547  1.00  1.22           C  
ATOM   1296  C   GLN A  81      -8.912 -26.232 -29.843  1.00  1.22           C  
ATOM   1297  O   GLN A  81      -9.549 -27.165 -29.349  1.00  1.22           O  
ATOM   1298  CB  GLN A  81      -6.410 -26.181 -29.604  1.00  1.22           C  
ATOM   1299  CG  GLN A  81      -5.045 -26.487 -30.225  1.00  1.22           C  
ATOM   1300  CD  GLN A  81      -3.876 -26.077 -29.350  1.00  1.22           C  
ATOM   1301  OE1 GLN A  81      -3.745 -24.903 -28.966  1.00  1.22           O  
ATOM   1302  NE2 GLN A  81      -3.012 -27.039 -29.032  1.00  1.22           N  
ATOM   1303  H   GLN A  81      -7.419 -24.616 -31.534  1.00  1.22           H  
ATOM   1304  HA  GLN A  81      -7.540 -27.515 -30.868  1.00  1.22           H  
ATOM   1305 1HB  GLN A  81      -6.430 -25.130 -29.315  1.00  1.22           H  
ATOM   1306 2HB  GLN A  81      -6.517 -26.772 -28.696  1.00  1.22           H  
ATOM   1307 1HG  GLN A  81      -4.978 -27.559 -30.406  1.00  1.22           H  
ATOM   1308 2HG  GLN A  81      -4.964 -25.947 -31.167  1.00  1.22           H  
ATOM   1309 1HE2 GLN A  81      -2.219 -26.830 -28.455  1.00  1.22           H  
ATOM   1310 2HE2 GLN A  81      -3.154 -27.973 -29.365  1.00  1.22           H  
ATOM   1311  N   VAL A  82      -9.341 -24.968 -29.825  1.00  1.30           N  
ATOM   1312  CA  VAL A  82     -10.587 -24.584 -29.183  1.00  1.30           C  
ATOM   1313  C   VAL A  82     -11.560 -24.004 -30.190  1.00  1.30           C  
ATOM   1314  O   VAL A  82     -11.450 -22.839 -30.574  1.00  1.30           O  
ATOM   1315  CB  VAL A  82     -10.338 -23.507 -28.119  1.00  1.30           C  
ATOM   1316  CG1 VAL A  82     -11.647 -23.121 -27.454  1.00  1.30           C  
ATOM   1317  CG2 VAL A  82      -9.363 -24.005 -27.111  1.00  1.30           C  
ATOM   1318  H   VAL A  82      -8.760 -24.243 -30.237  1.00  1.30           H  
ATOM   1319  HA  VAL A  82     -11.034 -25.463 -28.719  1.00  1.30           H  
ATOM   1320  HB  VAL A  82      -9.936 -22.618 -28.608  1.00  1.30           H  
ATOM   1321 1HG1 VAL A  82     -11.465 -22.342 -26.720  1.00  1.30           H  
ATOM   1322 2HG1 VAL A  82     -12.334 -22.764 -28.199  1.00  1.30           H  
ATOM   1323 3HG1 VAL A  82     -12.076 -23.994 -26.961  1.00  1.30           H  
ATOM   1324 1HG2 VAL A  82      -9.197 -23.227 -26.377  1.00  1.30           H  
ATOM   1325 2HG2 VAL A  82      -9.762 -24.892 -26.621  1.00  1.30           H  
ATOM   1326 3HG2 VAL A  82      -8.423 -24.253 -27.605  1.00  1.30           H  
ATOM   1327  N   GLY A  83     -12.590 -24.765 -30.538  1.00  1.37           N  
ATOM   1328  CA  GLY A  83     -13.561 -24.339 -31.552  1.00  1.37           C  
ATOM   1329  C   GLY A  83     -14.587 -23.359 -30.987  1.00  1.37           C  
ATOM   1330  O   GLY A  83     -15.796 -23.563 -31.114  1.00  1.37           O  
ATOM   1331  H   GLY A  83     -12.656 -25.693 -30.142  1.00  1.37           H  
ATOM   1332 1HA  GLY A  83     -13.029 -23.872 -32.384  1.00  1.37           H  
ATOM   1333 2HA  GLY A  83     -14.068 -25.213 -31.957  1.00  1.37           H  
ATOM   1334  N   ILE A  84     -14.109 -22.267 -30.416  1.00  1.41           N  
ATOM   1335  CA  ILE A  84     -14.944 -21.265 -29.764  1.00  1.41           C  
ATOM   1336  C   ILE A  84     -15.965 -20.613 -30.702  1.00  1.41           C  
ATOM   1337  O   ILE A  84     -16.996 -20.108 -30.262  1.00  1.41           O  
ATOM   1338  CB  ILE A  84     -14.054 -20.240 -29.042  1.00  1.41           C  
ATOM   1339  CG1 ILE A  84     -14.885 -19.449 -28.126  1.00  1.41           C  
ATOM   1340  CG2 ILE A  84     -13.295 -19.357 -30.019  1.00  1.41           C  
ATOM   1341  CD1 ILE A  84     -14.094 -18.701 -27.118  1.00  1.41           C  
ATOM   1342  H   ILE A  84     -13.099 -22.158 -30.414  1.00  1.41           H  
ATOM   1343  HA  ILE A  84     -15.513 -21.776 -28.983  1.00  1.41           H  
ATOM   1344  HB  ILE A  84     -13.337 -20.766 -28.435  1.00  1.41           H  
ATOM   1345 1HG1 ILE A  84     -15.443 -18.741 -28.729  1.00  1.41           H  
ATOM   1346 2HG1 ILE A  84     -15.590 -20.107 -27.625  1.00  1.41           H  
ATOM   1347 1HG2 ILE A  84     -12.664 -18.657 -29.468  1.00  1.41           H  
ATOM   1348 2HG2 ILE A  84     -12.669 -19.983 -30.657  1.00  1.41           H  
ATOM   1349 3HG2 ILE A  84     -13.995 -18.792 -30.634  1.00  1.41           H  
ATOM   1350 1HD1 ILE A  84     -14.736 -18.130 -26.490  1.00  1.41           H  
ATOM   1351 2HD1 ILE A  84     -13.559 -19.408 -26.521  1.00  1.41           H  
ATOM   1352 3HD1 ILE A  84     -13.398 -18.035 -27.622  1.00  1.41           H  
ATOM   1353  N   GLY A  85     -15.654 -20.588 -31.996  1.00  1.39           N  
ATOM   1354  CA  GLY A  85     -16.567 -20.058 -32.995  1.00  1.39           C  
ATOM   1355  C   GLY A  85     -17.090 -21.155 -33.934  1.00  1.39           C  
ATOM   1356  O   GLY A  85     -17.689 -20.843 -34.966  1.00  1.39           O  
ATOM   1357  H   GLY A  85     -14.773 -20.983 -32.287  1.00  1.39           H  
ATOM   1358 1HA  GLY A  85     -17.406 -19.571 -32.499  1.00  1.39           H  
ATOM   1359 2HA  GLY A  85     -16.055 -19.294 -33.577  1.00  1.39           H  
ATOM   1360  N   GLU A  86     -16.800 -22.431 -33.623  1.00  1.31           N  
ATOM   1361  CA  GLU A  86     -17.192 -23.534 -34.510  1.00  1.31           C  
ATOM   1362  C   GLU A  86     -17.941 -24.710 -33.865  1.00  1.31           C  
ATOM   1363  O   GLU A  86     -18.799 -25.327 -34.508  1.00  1.31           O  
ATOM   1364  CB  GLU A  86     -15.952 -24.109 -35.202  1.00  1.31           C  
ATOM   1365  CG  GLU A  86     -15.210 -23.138 -36.116  1.00  1.31           C  
ATOM   1366  CD  GLU A  86     -14.001 -23.757 -36.780  1.00  1.31           C  
ATOM   1367  OE1 GLU A  86     -13.715 -24.899 -36.504  1.00  1.31           O  
ATOM   1368  OE2 GLU A  86     -13.367 -23.087 -37.561  1.00  1.31           O  
ATOM   1369  H   GLU A  86     -16.343 -22.644 -32.744  1.00  1.31           H  
ATOM   1370  HA  GLU A  86     -17.848 -23.121 -35.277  1.00  1.31           H  
ATOM   1371 1HB  GLU A  86     -15.248 -24.455 -34.443  1.00  1.31           H  
ATOM   1372 2HB  GLU A  86     -16.238 -24.973 -35.796  1.00  1.31           H  
ATOM   1373 1HG  GLU A  86     -15.897 -22.785 -36.886  1.00  1.31           H  
ATOM   1374 2HG  GLU A  86     -14.890 -22.278 -35.533  1.00  1.31           H  
ATOM   1375  N   ARG A  87     -17.561 -25.081 -32.640  1.00  1.18           N  
ATOM   1376  CA  ARG A  87     -18.091 -26.285 -32.001  1.00  1.18           C  
ATOM   1377  C   ARG A  87     -18.571 -26.097 -30.564  1.00  1.18           C  
ATOM   1378  O   ARG A  87     -19.452 -26.828 -30.105  1.00  1.18           O  
ATOM   1379  CB  ARG A  87     -17.034 -27.378 -31.990  1.00  1.18           C  
ATOM   1380  CG  ARG A  87     -16.602 -27.891 -33.364  1.00  1.18           C  
ATOM   1381  CD  ARG A  87     -17.693 -28.644 -34.039  1.00  1.18           C  
ATOM   1382  NE  ARG A  87     -17.281 -29.156 -35.334  1.00  1.18           N  
ATOM   1383  CZ  ARG A  87     -17.387 -28.499 -36.512  1.00  1.18           C  
ATOM   1384  NH1 ARG A  87     -17.903 -27.286 -36.581  1.00  1.18           N  
ATOM   1385  NH2 ARG A  87     -16.967 -29.090 -37.620  1.00  1.18           N  
ATOM   1386  H   ARG A  87     -16.872 -24.534 -32.149  1.00  1.18           H  
ATOM   1387  HA  ARG A  87     -18.938 -26.632 -32.592  1.00  1.18           H  
ATOM   1388 1HB  ARG A  87     -16.144 -27.002 -31.484  1.00  1.18           H  
ATOM   1389 2HB  ARG A  87     -17.400 -28.227 -31.415  1.00  1.18           H  
ATOM   1390 1HG  ARG A  87     -16.306 -27.062 -34.001  1.00  1.18           H  
ATOM   1391 2HG  ARG A  87     -15.755 -28.566 -33.242  1.00  1.18           H  
ATOM   1392 1HD  ARG A  87     -17.991 -29.488 -33.419  1.00  1.18           H  
ATOM   1393 2HD  ARG A  87     -18.549 -27.986 -34.190  1.00  1.18           H  
ATOM   1394  HE  ARG A  87     -16.877 -30.082 -35.356  1.00  1.18           H  
ATOM   1395 1HH1 ARG A  87     -18.238 -26.788 -35.741  1.00  1.18           H  
ATOM   1396 2HH1 ARG A  87     -17.968 -26.822 -37.473  1.00  1.18           H  
ATOM   1397 1HH2 ARG A  87     -16.571 -30.020 -37.578  1.00  1.18           H  
ATOM   1398 2HH2 ARG A  87     -17.040 -28.613 -38.506  1.00  1.18           H  
ATOM   1399  N   GLU A  88     -17.984 -25.148 -29.841  1.00  1.03           N  
ATOM   1400  CA  GLU A  88     -18.298 -25.013 -28.427  1.00  1.03           C  
ATOM   1401  C   GLU A  88     -18.605 -23.551 -28.092  1.00  1.03           C  
ATOM   1402  O   GLU A  88     -17.783 -22.686 -28.370  1.00  1.03           O  
ATOM   1403  CB  GLU A  88     -17.105 -25.496 -27.601  1.00  1.03           C  
ATOM   1404  CG  GLU A  88     -17.333 -25.520 -26.117  1.00  1.03           C  
ATOM   1405  CD  GLU A  88     -16.165 -26.069 -25.363  1.00  1.03           C  
ATOM   1406  OE1 GLU A  88     -15.126 -26.250 -25.955  1.00  1.03           O  
ATOM   1407  OE2 GLU A  88     -16.319 -26.355 -24.203  1.00  1.03           O  
ATOM   1408  H   GLU A  88     -17.281 -24.548 -30.264  1.00  1.03           H  
ATOM   1409  HA  GLU A  88     -19.129 -25.661 -28.202  1.00  1.03           H  
ATOM   1410 1HB  GLU A  88     -16.833 -26.503 -27.916  1.00  1.03           H  
ATOM   1411 2HB  GLU A  88     -16.247 -24.848 -27.795  1.00  1.03           H  
ATOM   1412 1HG  GLU A  88     -17.522 -24.504 -25.782  1.00  1.03           H  
ATOM   1413 2HG  GLU A  88     -18.218 -26.115 -25.900  1.00  1.03           H  
ATOM   1414  N   PRO A  89     -19.731 -23.236 -27.430  1.00  0.89           N  
ATOM   1415  CA  PRO A  89     -20.111 -21.888 -27.064  1.00  0.89           C  
ATOM   1416  C   PRO A  89     -19.043 -21.262 -26.195  1.00  0.89           C  
ATOM   1417  O   PRO A  89     -18.438 -21.935 -25.359  1.00  0.89           O  
ATOM   1418  CB  PRO A  89     -21.409 -22.097 -26.274  1.00  0.89           C  
ATOM   1419  CG  PRO A  89     -21.966 -23.400 -26.781  1.00  0.89           C  
ATOM   1420  CD  PRO A  89     -20.753 -24.259 -27.090  1.00  0.89           C  
ATOM   1421  HA  PRO A  89     -20.278 -21.292 -27.972  1.00  0.89           H  
ATOM   1422 1HB  PRO A  89     -21.192 -22.132 -25.195  1.00  0.89           H  
ATOM   1423 2HB  PRO A  89     -22.092 -21.251 -26.437  1.00  0.89           H  
ATOM   1424 1HG  PRO A  89     -22.603 -23.854 -25.999  1.00  0.89           H  
ATOM   1425 2HG  PRO A  89     -22.607 -23.232 -27.656  1.00  0.89           H  
ATOM   1426 1HD  PRO A  89     -20.451 -24.854 -26.207  1.00  0.89           H  
ATOM   1427 2HD  PRO A  89     -21.033 -24.875 -27.956  1.00  0.89           H  
ATOM   1428  N   VAL A  90     -18.908 -19.948 -26.298  1.00  0.78           N  
ATOM   1429  CA  VAL A  90     -17.914 -19.220 -25.520  1.00  0.78           C  
ATOM   1430  C   VAL A  90     -18.109 -19.497 -24.045  1.00  0.78           C  
ATOM   1431  O   VAL A  90     -17.149 -19.648 -23.294  1.00  0.78           O  
ATOM   1432  CB  VAL A  90     -18.055 -17.724 -25.729  1.00  0.78           C  
ATOM   1433  CG1 VAL A  90     -17.122 -17.040 -24.780  1.00  0.78           C  
ATOM   1434  CG2 VAL A  90     -17.802 -17.363 -27.150  1.00  0.78           C  
ATOM   1435  H   VAL A  90     -19.457 -19.447 -26.983  1.00  0.78           H  
ATOM   1436  HA  VAL A  90     -16.920 -19.547 -25.817  1.00  0.78           H  
ATOM   1437  HB  VAL A  90     -19.066 -17.414 -25.469  1.00  0.78           H  
ATOM   1438 1HG1 VAL A  90     -17.187 -15.992 -24.886  1.00  0.78           H  
ATOM   1439 2HG1 VAL A  90     -17.366 -17.318 -23.754  1.00  0.78           H  
ATOM   1440 3HG1 VAL A  90     -16.129 -17.339 -25.001  1.00  0.78           H  
ATOM   1441 1HG2 VAL A  90     -17.918 -16.294 -27.274  1.00  0.78           H  
ATOM   1442 2HG2 VAL A  90     -16.826 -17.642 -27.412  1.00  0.78           H  
ATOM   1443 3HG2 VAL A  90     -18.512 -17.883 -27.793  1.00  0.78           H  
ATOM   1444  N   ARG A  91     -19.371 -19.544 -23.641  1.00  0.71           N  
ATOM   1445  CA  ARG A  91     -19.787 -19.850 -22.283  1.00  0.71           C  
ATOM   1446  C   ARG A  91     -19.114 -21.100 -21.729  1.00  0.71           C  
ATOM   1447  O   ARG A  91     -18.686 -21.128 -20.570  1.00  0.71           O  
ATOM   1448  CB  ARG A  91     -21.281 -20.100 -22.294  1.00  0.71           C  
ATOM   1449  CG  ARG A  91     -21.911 -20.511 -20.986  1.00  0.71           C  
ATOM   1450  CD  ARG A  91     -23.308 -20.997 -21.205  1.00  0.71           C  
ATOM   1451  NE  ARG A  91     -23.325 -22.273 -21.946  1.00  0.71           N  
ATOM   1452  CZ  ARG A  91     -24.369 -22.767 -22.646  1.00  0.71           C  
ATOM   1453  NH1 ARG A  91     -25.506 -22.095 -22.717  1.00  0.71           N  
ATOM   1454  NH2 ARG A  91     -24.241 -23.937 -23.265  1.00  0.71           N  
ATOM   1455  H   ARG A  91     -20.086 -19.388 -24.335  1.00  0.71           H  
ATOM   1456  HA  ARG A  91     -19.544 -19.003 -21.644  1.00  0.71           H  
ATOM   1457 1HB  ARG A  91     -21.792 -19.203 -22.632  1.00  0.71           H  
ATOM   1458 2HB  ARG A  91     -21.503 -20.893 -23.008  1.00  0.71           H  
ATOM   1459 1HG  ARG A  91     -21.332 -21.332 -20.556  1.00  0.71           H  
ATOM   1460 2HG  ARG A  91     -21.934 -19.689 -20.298  1.00  0.71           H  
ATOM   1461 1HD  ARG A  91     -23.795 -21.150 -20.246  1.00  0.71           H  
ATOM   1462 2HD  ARG A  91     -23.861 -20.258 -21.782  1.00  0.71           H  
ATOM   1463  HE  ARG A  91     -22.471 -22.859 -21.911  1.00  0.71           H  
ATOM   1464 1HH1 ARG A  91     -25.596 -21.208 -22.244  1.00  0.71           H  
ATOM   1465 2HH1 ARG A  91     -26.284 -22.470 -23.241  1.00  0.71           H  
ATOM   1466 1HH2 ARG A  91     -23.332 -24.452 -23.214  1.00  0.71           H  
ATOM   1467 2HH2 ARG A  91     -25.005 -24.321 -23.789  1.00  0.71           H  
ATOM   1468  N   ASP A  92     -19.086 -22.157 -22.536  1.00  0.67           N  
ATOM   1469  CA  ASP A  92     -18.567 -23.431 -22.092  1.00  0.67           C  
ATOM   1470  C   ASP A  92     -17.054 -23.392 -22.112  1.00  0.67           C  
ATOM   1471  O   ASP A  92     -16.397 -23.929 -21.217  1.00  0.67           O  
ATOM   1472  CB  ASP A  92     -19.169 -24.538 -22.947  1.00  0.67           C  
ATOM   1473  CG  ASP A  92     -20.684 -24.600 -22.673  1.00  0.67           C  
ATOM   1474  OD1 ASP A  92     -21.087 -24.012 -21.692  1.00  0.67           O  
ATOM   1475  OD2 ASP A  92     -21.439 -25.160 -23.430  1.00  0.67           O  
ATOM   1476  H   ASP A  92     -19.366 -22.064 -23.507  1.00  0.67           H  
ATOM   1477  HA  ASP A  92     -18.884 -23.597 -21.064  1.00  0.67           H  
ATOM   1478 1HB  ASP A  92     -19.008 -24.306 -23.997  1.00  0.67           H  
ATOM   1479 2HB  ASP A  92     -18.691 -25.497 -22.732  1.00  0.67           H  
ATOM   1480  N   VAL A  93     -16.492 -22.670 -23.080  1.00  0.66           N  
ATOM   1481  CA  VAL A  93     -15.046 -22.557 -23.128  1.00  0.66           C  
ATOM   1482  C   VAL A  93     -14.576 -21.838 -21.865  1.00  0.66           C  
ATOM   1483  O   VAL A  93     -13.635 -22.273 -21.198  1.00  0.66           O  
ATOM   1484  CB  VAL A  93     -14.570 -21.766 -24.366  1.00  0.66           C  
ATOM   1485  CG1 VAL A  93     -13.061 -21.514 -24.247  1.00  0.66           C  
ATOM   1486  CG2 VAL A  93     -14.906 -22.542 -25.647  1.00  0.66           C  
ATOM   1487  H   VAL A  93     -17.078 -22.242 -23.799  1.00  0.66           H  
ATOM   1488  HA  VAL A  93     -14.615 -23.559 -23.158  1.00  0.66           H  
ATOM   1489  HB  VAL A  93     -15.065 -20.795 -24.390  1.00  0.66           H  
ATOM   1490 1HG1 VAL A  93     -12.714 -20.949 -25.097  1.00  0.66           H  
ATOM   1491 2HG1 VAL A  93     -12.863 -20.952 -23.334  1.00  0.66           H  
ATOM   1492 3HG1 VAL A  93     -12.534 -22.466 -24.210  1.00  0.66           H  
ATOM   1493 1HG2 VAL A  93     -14.571 -21.990 -26.511  1.00  0.66           H  
ATOM   1494 2HG2 VAL A  93     -14.412 -23.513 -25.628  1.00  0.66           H  
ATOM   1495 3HG2 VAL A  93     -15.982 -22.687 -25.710  1.00  0.66           H  
ATOM   1496  N   ALA A  94     -15.271 -20.752 -21.515  1.00  0.66           N  
ATOM   1497  CA  ALA A  94     -14.938 -19.964 -20.342  1.00  0.66           C  
ATOM   1498  C   ALA A  94     -14.998 -20.780 -19.068  1.00  0.66           C  
ATOM   1499  O   ALA A  94     -14.078 -20.713 -18.248  1.00  0.66           O  
ATOM   1500  CB  ALA A  94     -15.917 -18.825 -20.223  1.00  0.66           C  
ATOM   1501  H   ALA A  94     -16.042 -20.452 -22.105  1.00  0.66           H  
ATOM   1502  HA  ALA A  94     -13.926 -19.579 -20.466  1.00  0.66           H  
ATOM   1503 1HB  ALA A  94     -15.676 -18.204 -19.371  1.00  0.66           H  
ATOM   1504 2HB  ALA A  94     -15.883 -18.248 -21.103  1.00  0.66           H  
ATOM   1505 3HB  ALA A  94     -16.920 -19.225 -20.102  1.00  0.66           H  
ATOM   1506  N   LYS A  95     -16.042 -21.608 -18.927  1.00  0.67           N  
ATOM   1507  CA  LYS A  95     -16.170 -22.437 -17.739  1.00  0.67           C  
ATOM   1508  C   LYS A  95     -15.110 -23.535 -17.710  1.00  0.67           C  
ATOM   1509  O   LYS A  95     -14.540 -23.852 -16.660  1.00  0.67           O  
ATOM   1510  CB  LYS A  95     -17.582 -23.010 -17.644  1.00  0.67           C  
ATOM   1511  CG  LYS A  95     -18.641 -21.953 -17.303  1.00  0.67           C  
ATOM   1512  CD  LYS A  95     -20.020 -22.568 -17.197  1.00  0.67           C  
ATOM   1513  CE  LYS A  95     -21.075 -21.520 -16.889  1.00  0.67           C  
ATOM   1514  NZ  LYS A  95     -22.423 -22.137 -16.720  1.00  0.67           N  
ATOM   1515  H   LYS A  95     -16.786 -21.624 -19.630  1.00  0.67           H  
ATOM   1516  HA  LYS A  95     -16.015 -21.803 -16.866  1.00  0.67           H  
ATOM   1517 1HB  LYS A  95     -17.851 -23.458 -18.606  1.00  0.67           H  
ATOM   1518 2HB  LYS A  95     -17.612 -23.794 -16.890  1.00  0.67           H  
ATOM   1519 1HG  LYS A  95     -18.384 -21.477 -16.353  1.00  0.67           H  
ATOM   1520 2HG  LYS A  95     -18.651 -21.185 -18.073  1.00  0.67           H  
ATOM   1521 1HD  LYS A  95     -20.267 -23.047 -18.151  1.00  0.67           H  
ATOM   1522 2HD  LYS A  95     -20.026 -23.325 -16.414  1.00  0.67           H  
ATOM   1523 1HE  LYS A  95     -20.806 -20.988 -15.978  1.00  0.67           H  
ATOM   1524 2HE  LYS A  95     -21.115 -20.806 -17.716  1.00  0.67           H  
ATOM   1525 1HZ  LYS A  95     -23.103 -21.414 -16.525  1.00  0.67           H  
ATOM   1526 2HZ  LYS A  95     -22.679 -22.629 -17.566  1.00  0.67           H  
ATOM   1527 3HZ  LYS A  95     -22.397 -22.791 -15.950  1.00  0.67           H  
ATOM   1528  N   ASN A  96     -14.801 -24.121 -18.858  1.00  0.69           N  
ATOM   1529  CA  ASN A  96     -13.777 -25.144 -18.834  1.00  0.69           C  
ATOM   1530  C   ASN A  96     -12.450 -24.529 -18.423  1.00  0.69           C  
ATOM   1531  O   ASN A  96     -11.696 -25.121 -17.658  1.00  0.69           O  
ATOM   1532  CB  ASN A  96     -13.672 -25.832 -20.170  1.00  0.69           C  
ATOM   1533  CG  ASN A  96     -14.822 -26.752 -20.412  1.00  0.69           C  
ATOM   1534  OD1 ASN A  96     -15.496 -27.184 -19.465  1.00  0.69           O  
ATOM   1535  ND2 ASN A  96     -15.060 -27.056 -21.654  1.00  0.69           N  
ATOM   1536  H   ASN A  96     -15.276 -23.881 -19.728  1.00  0.69           H  
ATOM   1537  HA  ASN A  96     -14.041 -25.885 -18.082  1.00  0.69           H  
ATOM   1538 1HB  ASN A  96     -13.655 -25.075 -20.961  1.00  0.69           H  
ATOM   1539 2HB  ASN A  96     -12.740 -26.391 -20.224  1.00  0.69           H  
ATOM   1540 1HD2 ASN A  96     -15.821 -27.656 -21.897  1.00  0.69           H  
ATOM   1541 2HD2 ASN A  96     -14.482 -26.672 -22.377  1.00  0.69           H  
ATOM   1542  N   LEU A  97     -12.170 -23.313 -18.885  1.00  0.70           N  
ATOM   1543  CA  LEU A  97     -10.926 -22.683 -18.497  1.00  0.70           C  
ATOM   1544  C   LEU A  97     -10.927 -22.299 -17.018  1.00  0.70           C  
ATOM   1545  O   LEU A  97      -9.951 -22.560 -16.319  1.00  0.70           O  
ATOM   1546  CB  LEU A  97     -10.662 -21.480 -19.387  1.00  0.70           C  
ATOM   1547  CG  LEU A  97     -10.335 -21.829 -20.842  1.00  0.70           C  
ATOM   1548  CD1 LEU A  97     -10.189 -20.550 -21.682  1.00  0.70           C  
ATOM   1549  CD2 LEU A  97      -9.098 -22.658 -20.856  1.00  0.70           C  
ATOM   1550  H   LEU A  97     -12.806 -22.845 -19.532  1.00  0.70           H  
ATOM   1551  HA  LEU A  97     -10.122 -23.400 -18.655  1.00  0.70           H  
ATOM   1552 1HB  LEU A  97     -11.567 -20.885 -19.407  1.00  0.70           H  
ATOM   1553 2HB  LEU A  97      -9.848 -20.894 -18.972  1.00  0.70           H  
ATOM   1554  HG  LEU A  97     -11.151 -22.409 -21.268  1.00  0.70           H  
ATOM   1555 1HD1 LEU A  97      -9.965 -20.816 -22.716  1.00  0.70           H  
ATOM   1556 2HD1 LEU A  97     -11.121 -19.987 -21.647  1.00  0.70           H  
ATOM   1557 3HD1 LEU A  97      -9.382 -19.944 -21.283  1.00  0.70           H  
ATOM   1558 1HD2 LEU A  97      -8.873 -22.924 -21.870  1.00  0.70           H  
ATOM   1559 2HD2 LEU A  97      -8.286 -22.103 -20.436  1.00  0.70           H  
ATOM   1560 3HD2 LEU A  97      -9.259 -23.561 -20.269  1.00  0.70           H  
ATOM   1561  N   GLU A  98     -12.055 -21.803 -16.508  1.00  0.71           N  
ATOM   1562  CA  GLU A  98     -12.180 -21.435 -15.094  1.00  0.71           C  
ATOM   1563  C   GLU A  98     -11.753 -22.571 -14.180  1.00  0.71           C  
ATOM   1564  O   GLU A  98     -11.073 -22.366 -13.177  1.00  0.71           O  
ATOM   1565  CB  GLU A  98     -13.632 -21.130 -14.779  1.00  0.71           C  
ATOM   1566  CG  GLU A  98     -13.954 -20.823 -13.355  1.00  0.71           C  
ATOM   1567  CD  GLU A  98     -15.416 -20.738 -13.192  1.00  0.71           C  
ATOM   1568  OE1 GLU A  98     -15.986 -19.869 -13.785  1.00  0.71           O  
ATOM   1569  OE2 GLU A  98     -15.979 -21.525 -12.461  1.00  0.71           O  
ATOM   1570  H   GLU A  98     -12.843 -21.621 -17.129  1.00  0.71           H  
ATOM   1571  HA  GLU A  98     -11.554 -20.565 -14.898  1.00  0.71           H  
ATOM   1572 1HB  GLU A  98     -13.962 -20.284 -15.387  1.00  0.71           H  
ATOM   1573 2HB  GLU A  98     -14.242 -21.977 -15.058  1.00  0.71           H  
ATOM   1574 1HG  GLU A  98     -13.556 -21.605 -12.709  1.00  0.71           H  
ATOM   1575 2HG  GLU A  98     -13.505 -19.882 -13.079  1.00  0.71           H  
ATOM   1576  N   ARG A  99     -12.154 -23.784 -14.544  1.00  0.71           N  
ATOM   1577  CA  ARG A  99     -11.846 -24.980 -13.776  1.00  0.71           C  
ATOM   1578  C   ARG A  99     -10.353 -25.301 -13.678  1.00  0.71           C  
ATOM   1579  O   ARG A  99      -9.942 -26.022 -12.764  1.00  0.71           O  
ATOM   1580  CB  ARG A  99     -12.569 -26.168 -14.378  1.00  0.71           C  
ATOM   1581  CG  ARG A  99     -14.081 -26.146 -14.167  1.00  0.71           C  
ATOM   1582  CD  ARG A  99     -14.773 -27.241 -14.897  1.00  0.71           C  
ATOM   1583  NE  ARG A  99     -16.214 -27.227 -14.652  1.00  0.71           N  
ATOM   1584  CZ  ARG A  99     -17.130 -27.912 -15.371  1.00  0.71           C  
ATOM   1585  NH1 ARG A  99     -16.755 -28.653 -16.392  1.00  0.71           N  
ATOM   1586  NH2 ARG A  99     -18.411 -27.838 -15.048  1.00  0.71           N  
ATOM   1587  H   ARG A  99     -12.738 -23.869 -15.380  1.00  0.71           H  
ATOM   1588  HA  ARG A  99     -12.227 -24.828 -12.767  1.00  0.71           H  
ATOM   1589 1HB  ARG A  99     -12.388 -26.191 -15.451  1.00  0.71           H  
ATOM   1590 2HB  ARG A  99     -12.172 -27.092 -13.962  1.00  0.71           H  
ATOM   1591 1HG  ARG A  99     -14.298 -26.248 -13.105  1.00  0.71           H  
ATOM   1592 2HG  ARG A  99     -14.476 -25.194 -14.522  1.00  0.71           H  
ATOM   1593 1HD  ARG A  99     -14.608 -27.114 -15.968  1.00  0.71           H  
ATOM   1594 2HD  ARG A  99     -14.378 -28.204 -14.580  1.00  0.71           H  
ATOM   1595  HE  ARG A  99     -16.549 -26.669 -13.877  1.00  0.71           H  
ATOM   1596 1HH1 ARG A  99     -15.779 -28.704 -16.648  1.00  0.71           H  
ATOM   1597 2HH1 ARG A  99     -17.444 -29.161 -16.927  1.00  0.71           H  
ATOM   1598 1HH2 ARG A  99     -18.702 -27.271 -14.263  1.00  0.71           H  
ATOM   1599 2HH2 ARG A  99     -19.097 -28.350 -15.583  1.00  0.71           H  
ATOM   1600  N   PHE A 100      -9.548 -24.826 -14.632  1.00  0.71           N  
ATOM   1601  CA  PHE A 100      -8.135 -25.168 -14.639  1.00  0.71           C  
ATOM   1602  C   PHE A 100      -7.172 -23.989 -14.475  1.00  0.71           C  
ATOM   1603  O   PHE A 100      -6.008 -24.206 -14.126  1.00  0.71           O  
ATOM   1604  CB  PHE A 100      -7.817 -25.901 -15.932  1.00  0.71           C  
ATOM   1605  CG  PHE A 100      -8.686 -27.113 -16.102  1.00  0.71           C  
ATOM   1606  CD1 PHE A 100      -9.588 -27.172 -17.138  1.00  0.71           C  
ATOM   1607  CD2 PHE A 100      -8.636 -28.168 -15.207  1.00  0.71           C  
ATOM   1608  CE1 PHE A 100     -10.427 -28.255 -17.295  1.00  0.71           C  
ATOM   1609  CE2 PHE A 100      -9.470 -29.259 -15.355  1.00  0.71           C  
ATOM   1610  CZ  PHE A 100     -10.369 -29.302 -16.403  1.00  0.71           C  
ATOM   1611  H   PHE A 100      -9.912 -24.199 -15.344  1.00  0.71           H  
ATOM   1612  HA  PHE A 100      -7.952 -25.852 -13.812  1.00  0.71           H  
ATOM   1613 1HB  PHE A 100      -7.985 -25.232 -16.779  1.00  0.71           H  
ATOM   1614 2HB  PHE A 100      -6.776 -26.210 -15.943  1.00  0.71           H  
ATOM   1615  HD1 PHE A 100      -9.636 -26.340 -17.838  1.00  0.71           H  
ATOM   1616  HD2 PHE A 100      -7.934 -28.126 -14.373  1.00  0.71           H  
ATOM   1617  HE1 PHE A 100     -11.134 -28.275 -18.124  1.00  0.71           H  
ATOM   1618  HE2 PHE A 100      -9.423 -30.083 -14.643  1.00  0.71           H  
ATOM   1619  HZ  PHE A 100     -11.029 -30.158 -16.523  1.00  0.71           H  
ATOM   1620  N   VAL A 101      -7.624 -22.752 -14.715  1.00  0.69           N  
ATOM   1621  CA  VAL A 101      -6.684 -21.631 -14.631  1.00  0.69           C  
ATOM   1622  C   VAL A 101      -7.100 -20.526 -13.673  1.00  0.69           C  
ATOM   1623  O   VAL A 101      -8.226 -20.488 -13.194  1.00  0.69           O  
ATOM   1624  CB  VAL A 101      -6.376 -21.009 -16.014  1.00  0.69           C  
ATOM   1625  CG1 VAL A 101      -5.768 -22.078 -16.916  1.00  0.69           C  
ATOM   1626  CG2 VAL A 101      -7.603 -20.347 -16.640  1.00  0.69           C  
ATOM   1627  H   VAL A 101      -8.588 -22.609 -15.009  1.00  0.69           H  
ATOM   1628  HA  VAL A 101      -5.757 -22.030 -14.254  1.00  0.69           H  
ATOM   1629  HB  VAL A 101      -5.620 -20.249 -15.878  1.00  0.69           H  
ATOM   1630 1HG1 VAL A 101      -5.484 -21.646 -17.849  1.00  0.69           H  
ATOM   1631 2HG1 VAL A 101      -4.883 -22.490 -16.436  1.00  0.69           H  
ATOM   1632 3HG1 VAL A 101      -6.491 -22.871 -17.086  1.00  0.69           H  
ATOM   1633 1HG2 VAL A 101      -7.327 -19.897 -17.586  1.00  0.69           H  
ATOM   1634 2HG2 VAL A 101      -8.340 -21.058 -16.808  1.00  0.69           H  
ATOM   1635 3HG2 VAL A 101      -7.986 -19.576 -15.976  1.00  0.69           H  
ATOM   1636  N   GLU A 102      -6.148 -19.635 -13.376  1.00  0.67           N  
ATOM   1637  CA  GLU A 102      -6.338 -18.514 -12.460  1.00  0.67           C  
ATOM   1638  C   GLU A 102      -6.801 -17.247 -13.171  1.00  0.67           C  
ATOM   1639  O   GLU A 102      -7.125 -16.245 -12.532  1.00  0.67           O  
ATOM   1640  CB  GLU A 102      -5.008 -18.231 -11.775  1.00  0.67           C  
ATOM   1641  CG  GLU A 102      -4.456 -19.386 -10.956  1.00  0.67           C  
ATOM   1642  CD  GLU A 102      -5.208 -19.689  -9.698  1.00  0.67           C  
ATOM   1643  OE1 GLU A 102      -5.563 -18.756  -8.997  1.00  0.67           O  
ATOM   1644  OE2 GLU A 102      -5.409 -20.842  -9.413  1.00  0.67           O  
ATOM   1645  H   GLU A 102      -5.231 -19.719 -13.814  1.00  0.67           H  
ATOM   1646  HA  GLU A 102      -7.090 -18.792 -11.721  1.00  0.67           H  
ATOM   1647 1HB  GLU A 102      -4.261 -17.963 -12.525  1.00  0.67           H  
ATOM   1648 2HB  GLU A 102      -5.117 -17.376 -11.108  1.00  0.67           H  
ATOM   1649 1HG  GLU A 102      -4.484 -20.274 -11.584  1.00  0.67           H  
ATOM   1650 2HG  GLU A 102      -3.434 -19.192 -10.726  1.00  0.67           H  
ATOM   1651  N   GLY A 103      -6.845 -17.312 -14.490  1.00  0.66           N  
ATOM   1652  CA  GLY A 103      -7.229 -16.192 -15.337  1.00  0.66           C  
ATOM   1653  C   GLY A 103      -7.047 -16.559 -16.797  1.00  0.66           C  
ATOM   1654  O   GLY A 103      -6.292 -17.481 -17.132  1.00  0.66           O  
ATOM   1655  H   GLY A 103      -6.579 -18.183 -14.921  1.00  0.66           H  
ATOM   1656 1HA  GLY A 103      -8.264 -15.913 -15.156  1.00  0.66           H  
ATOM   1657 2HA  GLY A 103      -6.621 -15.323 -15.097  1.00  0.66           H  
ATOM   1658  N   ILE A 104      -7.729 -15.817 -17.651  1.00  0.66           N  
ATOM   1659  CA  ILE A 104      -7.710 -16.051 -19.083  1.00  0.66           C  
ATOM   1660  C   ILE A 104      -7.334 -14.794 -19.855  1.00  0.66           C  
ATOM   1661  O   ILE A 104      -7.948 -13.759 -19.652  1.00  0.66           O  
ATOM   1662  CB  ILE A 104      -9.125 -16.444 -19.549  1.00  0.66           C  
ATOM   1663  CG1 ILE A 104      -9.642 -17.702 -18.818  1.00  0.66           C  
ATOM   1664  CG2 ILE A 104      -9.141 -16.666 -21.080  1.00  0.66           C  
ATOM   1665  CD1 ILE A 104     -11.136 -17.945 -19.043  1.00  0.66           C  
ATOM   1666  H   ILE A 104      -8.307 -15.063 -17.277  1.00  0.66           H  
ATOM   1667  HA  ILE A 104      -6.996 -16.838 -19.309  1.00  0.66           H  
ATOM   1668  HB  ILE A 104      -9.795 -15.645 -19.311  1.00  0.66           H  
ATOM   1669 1HG1 ILE A 104      -9.089 -18.569 -19.157  1.00  0.66           H  
ATOM   1670 2HG1 ILE A 104      -9.488 -17.588 -17.754  1.00  0.66           H  
ATOM   1671 1HG2 ILE A 104     -10.148 -16.917 -21.404  1.00  0.66           H  
ATOM   1672 2HG2 ILE A 104      -8.820 -15.760 -21.587  1.00  0.66           H  
ATOM   1673 3HG2 ILE A 104      -8.460 -17.480 -21.340  1.00  0.66           H  
ATOM   1674 1HD1 ILE A 104     -11.455 -18.825 -18.493  1.00  0.66           H  
ATOM   1675 2HD1 ILE A 104     -11.700 -17.083 -18.683  1.00  0.66           H  
ATOM   1676 3HD1 ILE A 104     -11.335 -18.085 -20.103  1.00  0.66           H  
ATOM   1677  N   ALA A 105      -6.358 -14.862 -20.730  1.00  0.67           N  
ATOM   1678  CA  ALA A 105      -6.073 -13.720 -21.581  1.00  0.67           C  
ATOM   1679  C   ALA A 105      -6.680 -14.066 -22.916  1.00  0.67           C  
ATOM   1680  O   ALA A 105      -6.738 -15.249 -23.269  1.00  0.67           O  
ATOM   1681  CB  ALA A 105      -4.595 -13.429 -21.705  1.00  0.67           C  
ATOM   1682  H   ALA A 105      -5.853 -15.730 -20.844  1.00  0.67           H  
ATOM   1683  HA  ALA A 105      -6.578 -12.842 -21.188  1.00  0.67           H  
ATOM   1684 1HB  ALA A 105      -4.458 -12.577 -22.370  1.00  0.67           H  
ATOM   1685 2HB  ALA A 105      -4.177 -13.201 -20.725  1.00  0.67           H  
ATOM   1686 3HB  ALA A 105      -4.119 -14.287 -22.117  1.00  0.67           H  
ATOM   1687  N   ALA A 106      -7.116 -13.081 -23.671  1.00  0.71           N  
ATOM   1688  CA  ALA A 106      -7.668 -13.422 -24.965  1.00  0.71           C  
ATOM   1689  C   ALA A 106      -7.372 -12.390 -26.040  1.00  0.71           C  
ATOM   1690  O   ALA A 106      -7.360 -11.174 -25.799  1.00  0.71           O  
ATOM   1691  CB  ALA A 106      -9.173 -13.612 -24.823  1.00  0.71           C  
ATOM   1692  H   ALA A 106      -7.099 -12.131 -23.323  1.00  0.71           H  
ATOM   1693  HA  ALA A 106      -7.219 -14.356 -25.284  1.00  0.71           H  
ATOM   1694 1HB  ALA A 106      -9.592 -13.912 -25.781  1.00  0.71           H  
ATOM   1695 2HB  ALA A 106      -9.373 -14.388 -24.082  1.00  0.71           H  
ATOM   1696 3HB  ALA A 106      -9.615 -12.676 -24.500  1.00  0.71           H  
ATOM   1697  N   ARG A 107      -7.161 -12.923 -27.239  1.00  0.75           N  
ATOM   1698  CA  ARG A 107      -6.913 -12.164 -28.459  1.00  0.75           C  
ATOM   1699  C   ARG A 107      -7.846 -12.662 -29.543  1.00  0.75           C  
ATOM   1700  O   ARG A 107      -7.633 -13.741 -30.126  1.00  0.75           O  
ATOM   1701  CB  ARG A 107      -5.477 -12.326 -28.883  1.00  0.75           C  
ATOM   1702  CG  ARG A 107      -5.140 -11.627 -30.126  1.00  0.75           C  
ATOM   1703  CD  ARG A 107      -3.720 -11.604 -30.434  1.00  0.75           C  
ATOM   1704  NE  ARG A 107      -3.491 -10.903 -31.659  1.00  0.75           N  
ATOM   1705  CZ  ARG A 107      -3.106  -9.620 -31.751  1.00  0.75           C  
ATOM   1706  NH1 ARG A 107      -2.852  -8.924 -30.663  1.00  0.75           N  
ATOM   1707  NH2 ARG A 107      -2.967  -9.059 -32.944  1.00  0.75           N  
ATOM   1708  H   ARG A 107      -7.173 -13.946 -27.298  1.00  0.75           H  
ATOM   1709  HA  ARG A 107      -7.118 -11.110 -28.274  1.00  0.75           H  
ATOM   1710 1HB  ARG A 107      -4.811 -11.978 -28.094  1.00  0.75           H  
ATOM   1711 2HB  ARG A 107      -5.294 -13.370 -29.030  1.00  0.75           H  
ATOM   1712 1HG  ARG A 107      -5.580 -12.217 -30.907  1.00  0.75           H  
ATOM   1713 2HG  ARG A 107      -5.553 -10.666 -30.166  1.00  0.75           H  
ATOM   1714 1HD  ARG A 107      -3.178 -11.097 -29.641  1.00  0.75           H  
ATOM   1715 2HD  ARG A 107      -3.339 -12.599 -30.557  1.00  0.75           H  
ATOM   1716  HE  ARG A 107      -3.691 -11.415 -32.530  1.00  0.75           H  
ATOM   1717 1HH1 ARG A 107      -2.958  -9.347 -29.750  1.00  0.75           H  
ATOM   1718 2HH1 ARG A 107      -2.555  -7.960 -30.741  1.00  0.75           H  
ATOM   1719 1HH2 ARG A 107      -3.156  -9.597 -33.781  1.00  0.75           H  
ATOM   1720 2HH2 ARG A 107      -2.673  -8.096 -33.016  1.00  0.75           H  
ATOM   1721  N   VAL A 108      -8.867 -11.857 -29.799  1.00  0.79           N  
ATOM   1722  CA  VAL A 108      -9.998 -12.273 -30.608  1.00  0.79           C  
ATOM   1723  C   VAL A 108     -10.323 -11.347 -31.767  1.00  0.79           C  
ATOM   1724  O   VAL A 108      -9.845 -10.214 -31.824  1.00  0.79           O  
ATOM   1725  CB  VAL A 108     -11.250 -12.323 -29.722  1.00  0.79           C  
ATOM   1726  CG1 VAL A 108     -11.067 -13.310 -28.553  1.00  0.79           C  
ATOM   1727  CG2 VAL A 108     -11.544 -10.898 -29.254  1.00  0.79           C  
ATOM   1728  H   VAL A 108      -8.883 -10.937 -29.345  1.00  0.79           H  
ATOM   1729  HA  VAL A 108      -9.790 -13.260 -30.984  1.00  0.79           H  
ATOM   1730  HB  VAL A 108     -12.087 -12.684 -30.318  1.00  0.79           H  
ATOM   1731 1HG1 VAL A 108     -11.972 -13.345 -27.960  1.00  0.79           H  
ATOM   1732 2HG1 VAL A 108     -10.864 -14.301 -28.946  1.00  0.79           H  
ATOM   1733 3HG1 VAL A 108     -10.240 -12.987 -27.930  1.00  0.79           H  
ATOM   1734 1HG2 VAL A 108     -12.440 -10.877 -28.678  1.00  0.79           H  
ATOM   1735 2HG2 VAL A 108     -10.711 -10.532 -28.651  1.00  0.79           H  
ATOM   1736 3HG2 VAL A 108     -11.670 -10.248 -30.110  1.00  0.79           H  
ATOM   1737  N   PHE A 109     -11.183 -11.813 -32.672  1.00  0.82           N  
ATOM   1738  CA  PHE A 109     -11.662 -10.966 -33.761  1.00  0.82           C  
ATOM   1739  C   PHE A 109     -12.990 -10.298 -33.408  1.00  0.82           C  
ATOM   1740  O   PHE A 109     -13.584  -9.617 -34.245  1.00  0.82           O  
ATOM   1741  CB  PHE A 109     -11.902 -11.758 -35.047  1.00  0.82           C  
ATOM   1742  CG  PHE A 109     -10.705 -12.283 -35.834  1.00  0.82           C  
ATOM   1743  CD1 PHE A 109     -10.371 -13.624 -35.816  1.00  0.82           C  
ATOM   1744  CD2 PHE A 109      -9.958 -11.427 -36.645  1.00  0.82           C  
ATOM   1745  CE1 PHE A 109      -9.321 -14.101 -36.589  1.00  0.82           C  
ATOM   1746  CE2 PHE A 109      -8.902 -11.901 -37.412  1.00  0.82           C  
ATOM   1747  CZ  PHE A 109      -8.587 -13.236 -37.386  1.00  0.82           C  
ATOM   1748  H   PHE A 109     -11.533 -12.774 -32.595  1.00  0.82           H  
ATOM   1749  HA  PHE A 109     -10.926 -10.187 -33.950  1.00  0.82           H  
ATOM   1750 1HB  PHE A 109     -12.522 -12.623 -34.792  1.00  0.82           H  
ATOM   1751 2HB  PHE A 109     -12.494 -11.145 -35.723  1.00  0.82           H  
ATOM   1752  HD1 PHE A 109     -10.954 -14.309 -35.197  1.00  0.82           H  
ATOM   1753  HD2 PHE A 109     -10.219 -10.371 -36.680  1.00  0.82           H  
ATOM   1754  HE1 PHE A 109      -9.073 -15.162 -36.570  1.00  0.82           H  
ATOM   1755  HE2 PHE A 109      -8.329 -11.217 -38.043  1.00  0.82           H  
ATOM   1756  HZ  PHE A 109      -7.765 -13.613 -37.991  1.00  0.82           H  
ATOM   1757  N   ARG A 110     -13.471 -10.513 -32.184  1.00  0.83           N  
ATOM   1758  CA  ARG A 110     -14.729  -9.912 -31.764  1.00  0.83           C  
ATOM   1759  C   ARG A 110     -14.828  -9.735 -30.235  1.00  0.83           C  
ATOM   1760  O   ARG A 110     -14.756 -10.700 -29.456  1.00  0.83           O  
ATOM   1761  CB  ARG A 110     -15.885 -10.764 -32.273  1.00  0.83           C  
ATOM   1762  CG  ARG A 110     -17.268 -10.167 -32.110  1.00  0.83           C  
ATOM   1763  CD  ARG A 110     -17.524  -9.067 -33.087  1.00  0.83           C  
ATOM   1764  NE  ARG A 110     -18.891  -8.569 -32.990  1.00  0.83           N  
ATOM   1765  CZ  ARG A 110     -19.368  -7.490 -33.638  1.00  0.83           C  
ATOM   1766  NH1 ARG A 110     -18.578  -6.798 -34.438  1.00  0.83           N  
ATOM   1767  NH2 ARG A 110     -20.630  -7.126 -33.464  1.00  0.83           N  
ATOM   1768  H   ARG A 110     -12.948 -11.092 -31.547  1.00  0.83           H  
ATOM   1769  HA  ARG A 110     -14.805  -8.929 -32.227  1.00  0.83           H  
ATOM   1770 1HB  ARG A 110     -15.744 -10.970 -33.332  1.00  0.83           H  
ATOM   1771 2HB  ARG A 110     -15.877 -11.724 -31.751  1.00  0.83           H  
ATOM   1772 1HG  ARG A 110     -18.031 -10.937 -32.240  1.00  0.83           H  
ATOM   1773 2HG  ARG A 110     -17.356  -9.743 -31.139  1.00  0.83           H  
ATOM   1774 1HD  ARG A 110     -16.841  -8.235 -32.883  1.00  0.83           H  
ATOM   1775 2HD  ARG A 110     -17.361  -9.430 -34.099  1.00  0.83           H  
ATOM   1776  HE  ARG A 110     -19.542  -9.078 -32.383  1.00  0.83           H  
ATOM   1777 1HH1 ARG A 110     -17.609  -7.078 -34.560  1.00  0.83           H  
ATOM   1778 2HH1 ARG A 110     -18.932  -5.986 -34.919  1.00  0.83           H  
ATOM   1779 1HH2 ARG A 110     -21.234  -7.662 -32.817  1.00  0.83           H  
ATOM   1780 2HH2 ARG A 110     -20.995  -6.320 -33.941  1.00  0.83           H  
ATOM   1781  N   HIS A 111     -15.134  -8.509 -29.820  1.00  0.82           N  
ATOM   1782  CA  HIS A 111     -15.320  -8.131 -28.423  1.00  0.82           C  
ATOM   1783  C   HIS A 111     -16.307  -9.037 -27.729  1.00  0.82           C  
ATOM   1784  O   HIS A 111     -16.125  -9.365 -26.565  1.00  0.82           O  
ATOM   1785  CB  HIS A 111     -15.831  -6.696 -28.292  1.00  0.82           C  
ATOM   1786  CG  HIS A 111     -15.928  -6.235 -26.850  1.00  0.82           C  
ATOM   1787  ND1 HIS A 111     -14.811  -5.927 -26.091  1.00  0.82           N  
ATOM   1788  CD2 HIS A 111     -16.996  -6.053 -26.036  1.00  0.82           C  
ATOM   1789  CE1 HIS A 111     -15.191  -5.575 -24.872  1.00  0.82           C  
ATOM   1790  NE2 HIS A 111     -16.511  -5.641 -24.814  1.00  0.82           N  
ATOM   1791  H   HIS A 111     -15.154  -7.764 -30.518  1.00  0.82           H  
ATOM   1792  HA  HIS A 111     -14.370  -8.208 -27.895  1.00  0.82           H  
ATOM   1793 1HB  HIS A 111     -15.163  -6.026 -28.834  1.00  0.82           H  
ATOM   1794 2HB  HIS A 111     -16.817  -6.616 -28.750  1.00  0.82           H  
ATOM   1795  HD2 HIS A 111     -18.046  -6.210 -26.292  1.00  0.82           H  
ATOM   1796  HE1 HIS A 111     -14.523  -5.279 -24.058  1.00  0.82           H  
ATOM   1797  HE2 HIS A 111     -17.088  -5.432 -24.006  1.00  0.82           H  
ATOM   1798  N   GLU A 112     -17.356  -9.425 -28.445  1.00  0.80           N  
ATOM   1799  CA  GLU A 112     -18.430 -10.255 -27.923  1.00  0.80           C  
ATOM   1800  C   GLU A 112     -17.895 -11.598 -27.414  1.00  0.80           C  
ATOM   1801  O   GLU A 112     -18.438 -12.144 -26.449  1.00  0.80           O  
ATOM   1802  CB  GLU A 112     -19.469 -10.487 -29.023  1.00  0.80           C  
ATOM   1803  CG  GLU A 112     -20.238  -9.235 -29.431  1.00  0.80           C  
ATOM   1804  CD  GLU A 112     -21.076  -9.441 -30.668  1.00  0.80           C  
ATOM   1805  OE1 GLU A 112     -20.956 -10.479 -31.269  1.00  0.80           O  
ATOM   1806  OE2 GLU A 112     -21.790  -8.540 -31.052  1.00  0.80           O  
ATOM   1807  H   GLU A 112     -17.405  -9.104 -29.395  1.00  0.80           H  
ATOM   1808  HA  GLU A 112     -18.901  -9.730 -27.091  1.00  0.80           H  
ATOM   1809 1HB  GLU A 112     -18.994 -10.913 -29.895  1.00  0.80           H  
ATOM   1810 2HB  GLU A 112     -20.200 -11.214 -28.672  1.00  0.80           H  
ATOM   1811 1HG  GLU A 112     -20.884  -8.930 -28.610  1.00  0.80           H  
ATOM   1812 2HG  GLU A 112     -19.522  -8.432 -29.615  1.00  0.80           H  
ATOM   1813  N   THR A 113     -16.849 -12.161 -28.055  1.00  0.76           N  
ATOM   1814  CA  THR A 113     -16.297 -13.410 -27.541  1.00  0.76           C  
ATOM   1815  C   THR A 113     -15.715 -13.139 -26.176  1.00  0.76           C  
ATOM   1816  O   THR A 113     -15.949 -13.879 -25.225  1.00  0.76           O  
ATOM   1817  CB  THR A 113     -15.168 -14.009 -28.408  1.00  0.76           C  
ATOM   1818  OG1 THR A 113     -15.632 -14.408 -29.714  1.00  0.76           O  
ATOM   1819  CG2 THR A 113     -14.526 -15.188 -27.679  1.00  0.76           C  
ATOM   1820  H   THR A 113     -16.391 -11.684 -28.826  1.00  0.76           H  
ATOM   1821  HA  THR A 113     -17.098 -14.137 -27.439  1.00  0.76           H  
ATOM   1822  HB  THR A 113     -14.404 -13.243 -28.552  1.00  0.76           H  
ATOM   1823  HG1 THR A 113     -14.852 -14.785 -30.225  1.00  0.76           H  
ATOM   1824 1HG2 THR A 113     -13.706 -15.579 -28.283  1.00  0.76           H  
ATOM   1825 2HG2 THR A 113     -14.142 -14.859 -26.714  1.00  0.76           H  
ATOM   1826 3HG2 THR A 113     -15.259 -15.956 -27.529  1.00  0.76           H  
ATOM   1827  N   VAL A 114     -14.949 -12.060 -26.089  1.00  0.73           N  
ATOM   1828  CA  VAL A 114     -14.299 -11.717 -24.833  1.00  0.73           C  
ATOM   1829  C   VAL A 114     -15.274 -11.341 -23.737  1.00  0.73           C  
ATOM   1830  O   VAL A 114     -15.115 -11.766 -22.590  1.00  0.73           O  
ATOM   1831  CB  VAL A 114     -13.278 -10.611 -25.031  1.00  0.73           C  
ATOM   1832  CG1 VAL A 114     -12.812 -10.139 -23.723  1.00  0.73           C  
ATOM   1833  CG2 VAL A 114     -12.133 -11.170 -25.763  1.00  0.73           C  
ATOM   1834  H   VAL A 114     -14.830 -11.482 -26.928  1.00  0.73           H  
ATOM   1835  HA  VAL A 114     -13.753 -12.592 -24.500  1.00  0.73           H  
ATOM   1836  HB  VAL A 114     -13.729  -9.778 -25.577  1.00  0.73           H  
ATOM   1837 1HG1 VAL A 114     -12.085  -9.358 -23.858  1.00  0.73           H  
ATOM   1838 2HG1 VAL A 114     -13.673  -9.762 -23.201  1.00  0.73           H  
ATOM   1839 3HG1 VAL A 114     -12.369 -10.961 -23.166  1.00  0.73           H  
ATOM   1840 1HG2 VAL A 114     -11.370 -10.405 -25.926  1.00  0.73           H  
ATOM   1841 2HG2 VAL A 114     -11.714 -11.989 -25.195  1.00  0.73           H  
ATOM   1842 3HG2 VAL A 114     -12.493 -11.532 -26.680  1.00  0.73           H  
ATOM   1843  N   GLU A 115     -16.274 -10.538 -24.078  1.00  0.70           N  
ATOM   1844  CA  GLU A 115     -17.265 -10.146 -23.099  1.00  0.70           C  
ATOM   1845  C   GLU A 115     -17.957 -11.388 -22.568  1.00  0.70           C  
ATOM   1846  O   GLU A 115     -18.125 -11.539 -21.358  1.00  0.70           O  
ATOM   1847  CB  GLU A 115     -18.288  -9.185 -23.701  1.00  0.70           C  
ATOM   1848  CG  GLU A 115     -19.331  -8.717 -22.704  1.00  0.70           C  
ATOM   1849  CD  GLU A 115     -20.338  -7.739 -23.269  1.00  0.70           C  
ATOM   1850  OE1 GLU A 115     -19.952  -6.790 -23.912  1.00  0.70           O  
ATOM   1851  OE2 GLU A 115     -21.512  -7.968 -23.054  1.00  0.70           O  
ATOM   1852  H   GLU A 115     -16.341 -10.205 -25.032  1.00  0.70           H  
ATOM   1853  HA  GLU A 115     -16.761  -9.648 -22.272  1.00  0.70           H  
ATOM   1854 1HB  GLU A 115     -17.773  -8.313 -24.102  1.00  0.70           H  
ATOM   1855 2HB  GLU A 115     -18.799  -9.673 -24.532  1.00  0.70           H  
ATOM   1856 1HG  GLU A 115     -19.861  -9.594 -22.339  1.00  0.70           H  
ATOM   1857 2HG  GLU A 115     -18.823  -8.259 -21.855  1.00  0.70           H  
ATOM   1858  N   ALA A 116     -18.367 -12.293 -23.461  1.00  0.68           N  
ATOM   1859  CA  ALA A 116     -19.003 -13.516 -23.016  1.00  0.68           C  
ATOM   1860  C   ALA A 116     -18.039 -14.345 -22.154  1.00  0.68           C  
ATOM   1861  O   ALA A 116     -18.452 -14.919 -21.141  1.00  0.68           O  
ATOM   1862  CB  ALA A 116     -19.514 -14.290 -24.211  1.00  0.68           C  
ATOM   1863  H   ALA A 116     -18.238 -12.144 -24.464  1.00  0.68           H  
ATOM   1864  HA  ALA A 116     -19.854 -13.253 -22.393  1.00  0.68           H  
ATOM   1865 1HB  ALA A 116     -20.011 -15.199 -23.881  1.00  0.68           H  
ATOM   1866 2HB  ALA A 116     -20.216 -13.668 -24.763  1.00  0.68           H  
ATOM   1867 3HB  ALA A 116     -18.698 -14.528 -24.853  1.00  0.68           H  
ATOM   1868  N   LEU A 117     -16.736 -14.376 -22.486  1.00  0.66           N  
ATOM   1869  CA  LEU A 117     -15.843 -15.146 -21.626  1.00  0.66           C  
ATOM   1870  C   LEU A 117     -15.870 -14.529 -20.229  1.00  0.66           C  
ATOM   1871  O   LEU A 117     -15.981 -15.232 -19.223  1.00  0.66           O  
ATOM   1872  CB  LEU A 117     -14.370 -15.107 -22.119  1.00  0.66           C  
ATOM   1873  CG  LEU A 117     -13.922 -15.859 -23.423  1.00  0.66           C  
ATOM   1874  CD1 LEU A 117     -12.497 -15.405 -23.760  1.00  0.66           C  
ATOM   1875  CD2 LEU A 117     -13.930 -17.398 -23.222  1.00  0.66           C  
ATOM   1876  H   LEU A 117     -16.389 -13.922 -23.331  1.00  0.66           H  
ATOM   1877  HA  LEU A 117     -16.200 -16.163 -21.580  1.00  0.66           H  
ATOM   1878 1HB  LEU A 117     -14.109 -14.066 -22.268  1.00  0.66           H  
ATOM   1879 2HB  LEU A 117     -13.745 -15.485 -21.312  1.00  0.66           H  
ATOM   1880  HG  LEU A 117     -14.571 -15.592 -24.238  1.00  0.66           H  
ATOM   1881 1HD1 LEU A 117     -12.173 -15.891 -24.669  1.00  0.66           H  
ATOM   1882 2HD1 LEU A 117     -12.479 -14.334 -23.905  1.00  0.66           H  
ATOM   1883 3HD1 LEU A 117     -11.826 -15.666 -22.943  1.00  0.66           H  
ATOM   1884 1HD2 LEU A 117     -13.595 -17.883 -24.137  1.00  0.66           H  
ATOM   1885 2HD2 LEU A 117     -13.261 -17.668 -22.405  1.00  0.66           H  
ATOM   1886 3HD2 LEU A 117     -14.927 -17.731 -22.995  1.00  0.66           H  
ATOM   1887  N   ALA A 118     -15.821 -13.195 -20.167  1.00  0.64           N  
ATOM   1888  CA  ALA A 118     -15.825 -12.470 -18.899  1.00  0.64           C  
ATOM   1889  C   ALA A 118     -17.100 -12.681 -18.096  1.00  0.64           C  
ATOM   1890  O   ALA A 118     -17.055 -12.838 -16.874  1.00  0.64           O  
ATOM   1891  CB  ALA A 118     -15.648 -10.997 -19.164  1.00  0.64           C  
ATOM   1892  H   ALA A 118     -15.745 -12.664 -21.036  1.00  0.64           H  
ATOM   1893  HA  ALA A 118     -14.993 -12.827 -18.298  1.00  0.64           H  
ATOM   1894 1HB  ALA A 118     -15.613 -10.470 -18.213  1.00  0.64           H  
ATOM   1895 2HB  ALA A 118     -14.718 -10.844 -19.705  1.00  0.64           H  
ATOM   1896 3HB  ALA A 118     -16.473 -10.626 -19.755  1.00  0.64           H  
ATOM   1897  N   ARG A 119     -18.242 -12.707 -18.785  1.00  0.63           N  
ATOM   1898  CA  ARG A 119     -19.530 -12.904 -18.133  1.00  0.63           C  
ATOM   1899  C   ARG A 119     -19.669 -14.262 -17.477  1.00  0.63           C  
ATOM   1900  O   ARG A 119     -20.304 -14.376 -16.425  1.00  0.63           O  
ATOM   1901  CB  ARG A 119     -20.685 -12.711 -19.104  1.00  0.63           C  
ATOM   1902  CG  ARG A 119     -20.967 -11.251 -19.508  1.00  0.63           C  
ATOM   1903  CD  ARG A 119     -22.119 -11.151 -20.454  1.00  0.63           C  
ATOM   1904  NE  ARG A 119     -22.396  -9.768 -20.857  1.00  0.63           N  
ATOM   1905  CZ  ARG A 119     -23.154  -8.892 -20.170  1.00  0.63           C  
ATOM   1906  NH1 ARG A 119     -23.728  -9.235 -19.034  1.00  0.63           N  
ATOM   1907  NH2 ARG A 119     -23.309  -7.681 -20.664  1.00  0.63           N  
ATOM   1908  H   ARG A 119     -18.213 -12.552 -19.792  1.00  0.63           H  
ATOM   1909  HA  ARG A 119     -19.627 -12.146 -17.358  1.00  0.63           H  
ATOM   1910 1HB  ARG A 119     -20.477 -13.272 -20.013  1.00  0.63           H  
ATOM   1911 2HB  ARG A 119     -21.594 -13.124 -18.670  1.00  0.63           H  
ATOM   1912 1HG  ARG A 119     -21.205 -10.670 -18.618  1.00  0.63           H  
ATOM   1913 2HG  ARG A 119     -20.089 -10.827 -19.988  1.00  0.63           H  
ATOM   1914 1HD  ARG A 119     -21.887 -11.724 -21.352  1.00  0.63           H  
ATOM   1915 2HD  ARG A 119     -23.013 -11.557 -19.986  1.00  0.63           H  
ATOM   1916  HE  ARG A 119     -21.982  -9.412 -21.732  1.00  0.63           H  
ATOM   1917 1HH1 ARG A 119     -23.602 -10.167 -18.666  1.00  0.63           H  
ATOM   1918 2HH1 ARG A 119     -24.294  -8.566 -18.533  1.00  0.63           H  
ATOM   1919 1HH2 ARG A 119     -22.842  -7.462 -21.558  1.00  0.63           H  
ATOM   1920 2HH2 ARG A 119     -23.868  -6.995 -20.185  1.00  0.63           H  
ATOM   1921  N   HIS A 120     -19.081 -15.291 -18.083  1.00  0.63           N  
ATOM   1922  CA  HIS A 120     -19.238 -16.624 -17.531  1.00  0.63           C  
ATOM   1923  C   HIS A 120     -18.039 -17.141 -16.735  1.00  0.63           C  
ATOM   1924  O   HIS A 120     -18.191 -18.081 -15.955  1.00  0.63           O  
ATOM   1925  CB  HIS A 120     -19.568 -17.583 -18.663  1.00  0.63           C  
ATOM   1926  CG  HIS A 120     -20.861 -17.234 -19.334  1.00  0.63           C  
ATOM   1927  ND1 HIS A 120     -22.087 -17.378 -18.710  1.00  0.63           N  
ATOM   1928  CD2 HIS A 120     -21.125 -16.735 -20.567  1.00  0.63           C  
ATOM   1929  CE1 HIS A 120     -23.044 -16.981 -19.531  1.00  0.63           C  
ATOM   1930  NE2 HIS A 120     -22.487 -16.588 -20.663  1.00  0.63           N  
ATOM   1931  H   HIS A 120     -18.578 -15.146 -18.962  1.00  0.63           H  
ATOM   1932  HA  HIS A 120     -20.087 -16.621 -16.852  1.00  0.63           H  
ATOM   1933 1HB  HIS A 120     -18.772 -17.542 -19.412  1.00  0.63           H  
ATOM   1934 2HB  HIS A 120     -19.621 -18.604 -18.289  1.00  0.63           H  
ATOM   1935  HD2 HIS A 120     -20.396 -16.494 -21.339  1.00  0.63           H  
ATOM   1936  HE1 HIS A 120     -24.111 -16.978 -19.311  1.00  0.63           H  
ATOM   1937  HE2 HIS A 120     -22.979 -16.234 -21.470  1.00  0.63           H  
ATOM   1938  N   ALA A 121     -16.860 -16.543 -16.896  1.00  0.63           N  
ATOM   1939  CA  ALA A 121     -15.697 -17.006 -16.142  1.00  0.63           C  
ATOM   1940  C   ALA A 121     -15.684 -16.406 -14.733  1.00  0.63           C  
ATOM   1941  O   ALA A 121     -15.889 -15.204 -14.557  1.00  0.63           O  
ATOM   1942  CB  ALA A 121     -14.407 -16.612 -16.868  1.00  0.63           C  
ATOM   1943  H   ALA A 121     -16.745 -15.787 -17.568  1.00  0.63           H  
ATOM   1944  HA  ALA A 121     -15.751 -18.093 -16.053  1.00  0.63           H  
ATOM   1945 1HB  ALA A 121     -13.555 -16.967 -16.313  1.00  0.63           H  
ATOM   1946 2HB  ALA A 121     -14.391 -17.043 -17.860  1.00  0.63           H  
ATOM   1947 3HB  ALA A 121     -14.359 -15.523 -16.949  1.00  0.63           H  
ATOM   1948  N   LYS A 122     -15.314 -17.209 -13.737  1.00  0.63           N  
ATOM   1949  CA  LYS A 122     -15.119 -16.698 -12.372  1.00  0.63           C  
ATOM   1950  C   LYS A 122     -13.689 -16.243 -12.141  1.00  0.63           C  
ATOM   1951  O   LYS A 122     -13.322 -15.843 -11.035  1.00  0.63           O  
ATOM   1952  CB  LYS A 122     -15.500 -17.709 -11.300  1.00  0.63           C  
ATOM   1953  CG  LYS A 122     -16.981 -18.040 -11.234  1.00  0.63           C  
ATOM   1954  CD  LYS A 122     -17.270 -19.039 -10.124  1.00  0.63           C  
ATOM   1955  CE  LYS A 122     -18.751 -19.371 -10.049  1.00  0.63           C  
ATOM   1956  NZ  LYS A 122     -19.043 -20.375  -8.985  1.00  0.63           N  
ATOM   1957  H   LYS A 122     -15.232 -18.213 -13.911  1.00  0.63           H  
ATOM   1958  HA  LYS A 122     -15.762 -15.827 -12.244  1.00  0.63           H  
ATOM   1959 1HB  LYS A 122     -14.947 -18.626 -11.449  1.00  0.63           H  
ATOM   1960 2HB  LYS A 122     -15.211 -17.319 -10.327  1.00  0.63           H  
ATOM   1961 1HG  LYS A 122     -17.550 -17.130 -11.058  1.00  0.63           H  
ATOM   1962 2HG  LYS A 122     -17.300 -18.466 -12.187  1.00  0.63           H  
ATOM   1963 1HD  LYS A 122     -16.713 -19.960 -10.325  1.00  0.63           H  
ATOM   1964 2HD  LYS A 122     -16.943 -18.635  -9.169  1.00  0.63           H  
ATOM   1965 1HE  LYS A 122     -19.310 -18.461  -9.840  1.00  0.63           H  
ATOM   1966 2HE  LYS A 122     -19.073 -19.772 -11.011  1.00  0.63           H  
ATOM   1967 1HZ  LYS A 122     -20.033 -20.572  -8.967  1.00  0.63           H  
ATOM   1968 2HZ  LYS A 122     -18.533 -21.228  -9.183  1.00  0.63           H  
ATOM   1969 3HZ  LYS A 122     -18.755 -20.011  -8.088  1.00  0.63           H  
ATOM   1970  N   VAL A 123     -12.883 -16.309 -13.184  1.00  0.64           N  
ATOM   1971  CA  VAL A 123     -11.507 -15.886 -13.098  1.00  0.64           C  
ATOM   1972  C   VAL A 123     -11.393 -14.715 -14.056  1.00  0.64           C  
ATOM   1973  O   VAL A 123     -12.098 -14.709 -15.062  1.00  0.64           O  
ATOM   1974  CB  VAL A 123     -10.557 -17.014 -13.522  1.00  0.64           C  
ATOM   1975  CG1 VAL A 123     -10.724 -18.187 -12.611  1.00  0.64           C  
ATOM   1976  CG2 VAL A 123     -10.829 -17.413 -14.965  1.00  0.64           C  
ATOM   1977  H   VAL A 123     -13.256 -16.651 -14.055  1.00  0.64           H  
ATOM   1978  HA  VAL A 123     -11.296 -15.607 -12.075  1.00  0.64           H  
ATOM   1979  HB  VAL A 123      -9.549 -16.676 -13.424  1.00  0.64           H  
ATOM   1980 1HG1 VAL A 123     -10.043 -18.970 -12.906  1.00  0.64           H  
ATOM   1981 2HG1 VAL A 123     -10.509 -17.884 -11.588  1.00  0.64           H  
ATOM   1982 3HG1 VAL A 123     -11.734 -18.555 -12.673  1.00  0.64           H  
ATOM   1983 1HG2 VAL A 123     -10.138 -18.206 -15.255  1.00  0.64           H  
ATOM   1984 2HG2 VAL A 123     -11.848 -17.773 -15.050  1.00  0.64           H  
ATOM   1985 3HG2 VAL A 123     -10.686 -16.546 -15.619  1.00  0.64           H  
ATOM   1986  N   PRO A 124     -10.519 -13.737 -13.808  1.00  0.65           N  
ATOM   1987  CA  PRO A 124     -10.344 -12.568 -14.633  1.00  0.65           C  
ATOM   1988  C   PRO A 124     -10.036 -12.884 -16.061  1.00  0.65           C  
ATOM   1989  O   PRO A 124      -9.212 -13.763 -16.337  1.00  0.65           O  
ATOM   1990  CB  PRO A 124      -9.119 -11.906 -14.003  1.00  0.65           C  
ATOM   1991  CG  PRO A 124      -9.139 -12.339 -12.579  1.00  0.65           C  
ATOM   1992  CD  PRO A 124      -9.661 -13.749 -12.599  1.00  0.65           C  
ATOM   1993  HA  PRO A 124     -11.244 -11.937 -14.566  1.00  0.65           H  
ATOM   1994 1HB  PRO A 124      -8.212 -12.236 -14.528  1.00  0.65           H  
ATOM   1995 2HB  PRO A 124      -9.169 -10.827 -14.136  1.00  0.65           H  
ATOM   1996 1HG  PRO A 124      -8.128 -12.289 -12.171  1.00  0.65           H  
ATOM   1997 2HG  PRO A 124      -9.760 -11.645 -11.986  1.00  0.65           H  
ATOM   1998 1HD  PRO A 124      -8.841 -14.468 -12.693  1.00  0.65           H  
ATOM   1999 2HD  PRO A 124     -10.230 -13.871 -11.676  1.00  0.65           H  
ATOM   2000  N   VAL A 125     -10.625 -12.098 -16.946  1.00  0.67           N  
ATOM   2001  CA  VAL A 125     -10.358 -12.211 -18.357  1.00  0.67           C  
ATOM   2002  C   VAL A 125      -9.654 -10.929 -18.823  1.00  0.67           C  
ATOM   2003  O   VAL A 125     -10.093  -9.820 -18.492  1.00  0.67           O  
ATOM   2004  CB  VAL A 125     -11.659 -12.472 -19.139  1.00  0.67           C  
ATOM   2005  CG1 VAL A 125     -11.377 -12.558 -20.663  1.00  0.67           C  
ATOM   2006  CG2 VAL A 125     -12.295 -13.776 -18.633  1.00  0.67           C  
ATOM   2007  H   VAL A 125     -11.341 -11.440 -16.625  1.00  0.67           H  
ATOM   2008  HA  VAL A 125      -9.723 -13.062 -18.501  1.00  0.67           H  
ATOM   2009  HB  VAL A 125     -12.350 -11.643 -18.975  1.00  0.67           H  
ATOM   2010 1HG1 VAL A 125     -12.312 -12.734 -21.194  1.00  0.67           H  
ATOM   2011 2HG1 VAL A 125     -10.937 -11.620 -21.007  1.00  0.67           H  
ATOM   2012 3HG1 VAL A 125     -10.682 -13.380 -20.859  1.00  0.67           H  
ATOM   2013 1HG2 VAL A 125     -13.208 -13.970 -19.168  1.00  0.67           H  
ATOM   2014 2HG2 VAL A 125     -11.623 -14.591 -18.787  1.00  0.67           H  
ATOM   2015 3HG2 VAL A 125     -12.511 -13.685 -17.563  1.00  0.67           H  
ATOM   2016  N   VAL A 126      -8.546 -11.081 -19.542  1.00  0.69           N  
ATOM   2017  CA  VAL A 126      -7.817  -9.930 -20.054  1.00  0.69           C  
ATOM   2018  C   VAL A 126      -7.962  -9.829 -21.555  1.00  0.69           C  
ATOM   2019  O   VAL A 126      -7.521 -10.688 -22.327  1.00  0.69           O  
ATOM   2020  CB  VAL A 126      -6.313  -9.992 -19.697  1.00  0.69           C  
ATOM   2021  CG1 VAL A 126      -5.572  -8.776 -20.285  1.00  0.69           C  
ATOM   2022  CG2 VAL A 126      -6.166 -10.030 -18.228  1.00  0.69           C  
ATOM   2023  H   VAL A 126      -8.228 -12.024 -19.738  1.00  0.69           H  
ATOM   2024  HA  VAL A 126      -8.236  -9.023 -19.614  1.00  0.69           H  
ATOM   2025  HB  VAL A 126      -5.875 -10.885 -20.128  1.00  0.69           H  
ATOM   2026 1HG1 VAL A 126      -4.513  -8.833 -20.032  1.00  0.69           H  
ATOM   2027 2HG1 VAL A 126      -5.683  -8.766 -21.369  1.00  0.69           H  
ATOM   2028 3HG1 VAL A 126      -5.994  -7.868 -19.873  1.00  0.69           H  
ATOM   2029 1HG2 VAL A 126      -5.111 -10.075 -17.958  1.00  0.69           H  
ATOM   2030 2HG2 VAL A 126      -6.608  -9.128 -17.850  1.00  0.69           H  
ATOM   2031 3HG2 VAL A 126      -6.684 -10.903 -17.823  1.00  0.69           H  
ATOM   2032  N   ASN A 127      -8.541  -8.738 -21.981  1.00  0.72           N  
ATOM   2033  CA  ASN A 127      -8.768  -8.512 -23.383  1.00  0.72           C  
ATOM   2034  C   ASN A 127      -7.471  -8.082 -23.993  1.00  0.72           C  
ATOM   2035  O   ASN A 127      -7.193  -6.889 -24.105  1.00  0.72           O  
ATOM   2036  CB  ASN A 127      -9.812  -7.458 -23.565  1.00  0.72           C  
ATOM   2037  CG  ASN A 127     -10.255  -7.288 -24.916  1.00  0.72           C  
ATOM   2038  OD1 ASN A 127      -9.925  -8.088 -25.796  1.00  0.72           O  
ATOM   2039  ND2 ASN A 127     -11.018  -6.240 -25.136  1.00  0.72           N  
ATOM   2040  H   ASN A 127      -8.870  -8.044 -21.311  1.00  0.72           H  
ATOM   2041  HA  ASN A 127      -9.080  -9.443 -23.862  1.00  0.72           H  
ATOM   2042 1HB  ASN A 127     -10.663  -7.737 -22.972  1.00  0.72           H  
ATOM   2043 2HB  ASN A 127      -9.444  -6.501 -23.187  1.00  0.72           H  
ATOM   2044 1HD2 ASN A 127     -11.349  -6.043 -26.057  1.00  0.72           H  
ATOM   2045 2HD2 ASN A 127     -11.265  -5.606 -24.376  1.00  0.72           H  
ATOM   2046  N   ALA A 128      -6.624  -9.047 -24.317  1.00  0.74           N  
ATOM   2047  CA  ALA A 128      -5.319  -8.687 -24.815  1.00  0.74           C  
ATOM   2048  C   ALA A 128      -5.510  -7.858 -26.069  1.00  0.74           C  
ATOM   2049  O   ALA A 128      -4.836  -6.847 -26.242  1.00  0.74           O  
ATOM   2050  CB  ALA A 128      -4.478  -9.920 -25.087  1.00  0.74           C  
ATOM   2051  H   ALA A 128      -6.919 -10.016 -24.219  1.00  0.74           H  
ATOM   2052  HA  ALA A 128      -4.830  -8.075 -24.064  1.00  0.74           H  
ATOM   2053 1HB  ALA A 128      -3.508  -9.605 -25.435  1.00  0.74           H  
ATOM   2054 2HB  ALA A 128      -4.373 -10.484 -24.164  1.00  0.74           H  
ATOM   2055 3HB  ALA A 128      -4.952 -10.536 -25.837  1.00  0.74           H  
ATOM   2056  N   LEU A 129      -6.466  -8.276 -26.906  1.00  0.77           N  
ATOM   2057  CA  LEU A 129      -6.869  -7.546 -28.116  1.00  0.77           C  
ATOM   2058  C   LEU A 129      -8.266  -7.921 -28.617  1.00  0.77           C  
ATOM   2059  O   LEU A 129      -8.569  -9.103 -28.811  1.00  0.77           O  
ATOM   2060  CB  LEU A 129      -5.895  -7.732 -29.290  1.00  0.77           C  
ATOM   2061  CG  LEU A 129      -6.362  -7.011 -30.602  1.00  0.77           C  
ATOM   2062  CD1 LEU A 129      -6.302  -5.577 -30.395  1.00  0.77           C  
ATOM   2063  CD2 LEU A 129      -5.545  -7.375 -31.745  1.00  0.77           C  
ATOM   2064  H   LEU A 129      -6.938  -9.147 -26.653  1.00  0.77           H  
ATOM   2065  HA  LEU A 129      -6.890  -6.484 -27.867  1.00  0.77           H  
ATOM   2066 1HB  LEU A 129      -4.920  -7.339 -29.011  1.00  0.77           H  
ATOM   2067 2HB  LEU A 129      -5.808  -8.747 -29.482  1.00  0.77           H  
ATOM   2068  HG  LEU A 129      -7.382  -7.294 -30.823  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 129      -6.620  -5.095 -31.270  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 129      -6.935  -5.283 -29.562  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 129      -5.290  -5.316 -30.197  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 129      -5.911  -6.858 -32.629  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 129      -4.527  -7.074 -31.553  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 129      -5.616  -8.449 -31.896  1.00  0.77           H  
ATOM   2075  N   SER A 130      -9.065  -6.896 -28.927  1.00  0.77           N  
ATOM   2076  CA  SER A 130     -10.377  -7.040 -29.552  1.00  0.77           C  
ATOM   2077  C   SER A 130     -10.595  -5.980 -30.626  1.00  0.77           C  
ATOM   2078  O   SER A 130      -9.852  -5.007 -30.708  1.00  0.77           O  
ATOM   2079  CB  SER A 130     -11.453  -6.914 -28.518  1.00  0.77           C  
ATOM   2080  OG  SER A 130     -11.422  -5.627 -27.896  1.00  0.77           O  
ATOM   2081  H   SER A 130      -8.770  -5.954 -28.669  1.00  0.77           H  
ATOM   2082  HA  SER A 130     -10.435  -8.024 -30.022  1.00  0.77           H  
ATOM   2083 1HB  SER A 130     -12.422  -7.059 -28.994  1.00  0.77           H  
ATOM   2084 2HB  SER A 130     -11.346  -7.694 -27.782  1.00  0.77           H  
ATOM   2085  HG  SER A 130     -10.471  -5.451 -27.668  1.00  0.77           H  
ATOM   2086  N   ASP A 131     -11.647  -6.138 -31.429  1.00  0.77           N  
ATOM   2087  CA  ASP A 131     -12.010  -5.144 -32.450  1.00  0.77           C  
ATOM   2088  C   ASP A 131     -12.413  -3.782 -31.863  1.00  0.77           C  
ATOM   2089  O   ASP A 131     -12.350  -2.756 -32.542  1.00  0.77           O  
ATOM   2090  CB  ASP A 131     -13.162  -5.691 -33.282  1.00  0.77           C  
ATOM   2091  CG  ASP A 131     -14.373  -6.012 -32.415  1.00  0.77           C  
ATOM   2092  OD1 ASP A 131     -14.172  -6.715 -31.449  1.00  0.77           O  
ATOM   2093  OD2 ASP A 131     -15.472  -5.616 -32.714  1.00  0.77           O  
ATOM   2094  H   ASP A 131     -12.208  -6.972 -31.336  1.00  0.77           H  
ATOM   2095  HA  ASP A 131     -11.147  -4.991 -33.098  1.00  0.77           H  
ATOM   2096 1HB  ASP A 131     -13.448  -4.962 -34.039  1.00  0.77           H  
ATOM   2097 2HB  ASP A 131     -12.847  -6.603 -33.798  1.00  0.77           H  
ATOM   2098  N   ARG A 132     -12.827  -3.796 -30.598  1.00  0.75           N  
ATOM   2099  CA  ARG A 132     -13.236  -2.614 -29.851  1.00  0.75           C  
ATOM   2100  C   ARG A 132     -12.077  -1.881 -29.188  1.00  0.75           C  
ATOM   2101  O   ARG A 132     -11.955  -0.652 -29.282  1.00  0.75           O  
ATOM   2102  CB  ARG A 132     -14.189  -3.003 -28.734  1.00  0.75           C  
ATOM   2103  CG  ARG A 132     -14.703  -1.848 -27.893  1.00  0.75           C  
ATOM   2104  CD  ARG A 132     -15.556  -2.323 -26.776  1.00  0.75           C  
ATOM   2105  NE  ARG A 132     -15.961  -1.237 -25.904  1.00  0.75           N  
ATOM   2106  CZ  ARG A 132     -17.031  -0.451 -26.072  1.00  0.75           C  
ATOM   2107  NH1 ARG A 132     -17.856  -0.619 -27.086  1.00  0.75           N  
ATOM   2108  NH2 ARG A 132     -17.225   0.498 -25.188  1.00  0.75           N  
ATOM   2109  H   ARG A 132     -12.861  -4.695 -30.137  1.00  0.75           H  
ATOM   2110  HA  ARG A 132     -13.737  -1.934 -30.538  1.00  0.75           H  
ATOM   2111 1HB  ARG A 132     -15.052  -3.515 -29.159  1.00  0.75           H  
ATOM   2112 2HB  ARG A 132     -13.693  -3.709 -28.061  1.00  0.75           H  
ATOM   2113 1HG  ARG A 132     -13.860  -1.306 -27.468  1.00  0.75           H  
ATOM   2114 2HG  ARG A 132     -15.292  -1.175 -28.514  1.00  0.75           H  
ATOM   2115 1HD  ARG A 132     -16.448  -2.813 -27.161  1.00  0.75           H  
ATOM   2116 2HD  ARG A 132     -14.981  -3.026 -26.184  1.00  0.75           H  
ATOM   2117  HE  ARG A 132     -15.374  -1.026 -25.077  1.00  0.75           H  
ATOM   2118 1HH1 ARG A 132     -17.688  -1.355 -27.755  1.00  0.75           H  
ATOM   2119 2HH1 ARG A 132     -18.655  -0.012 -27.191  1.00  0.75           H  
ATOM   2120 1HH2 ARG A 132     -16.525   0.585 -24.424  1.00  0.75           H  
ATOM   2121 2HH2 ARG A 132     -18.010   1.122 -25.260  1.00  0.75           H  
ATOM   2122  N   ALA A 133     -11.228  -2.640 -28.488  1.00  0.72           N  
ATOM   2123  CA  ALA A 133     -10.158  -2.030 -27.694  1.00  0.72           C  
ATOM   2124  C   ALA A 133      -8.952  -2.962 -27.500  1.00  0.72           C  
ATOM   2125  O   ALA A 133      -9.057  -4.188 -27.626  1.00  0.72           O  
ATOM   2126  CB  ALA A 133     -10.710  -1.608 -26.328  1.00  0.72           C  
ATOM   2127  H   ALA A 133     -11.349  -3.652 -28.475  1.00  0.72           H  
ATOM   2128  HA  ALA A 133      -9.810  -1.145 -28.223  1.00  0.72           H  
ATOM   2129 1HB  ALA A 133      -9.925  -1.125 -25.749  1.00  0.72           H  
ATOM   2130 2HB  ALA A 133     -11.536  -0.913 -26.467  1.00  0.72           H  
ATOM   2131 3HB  ALA A 133     -11.064  -2.490 -25.787  1.00  0.72           H  
ATOM   2132  N   HIS A 134      -7.808  -2.348 -27.168  1.00  0.70           N  
ATOM   2133  CA  HIS A 134      -6.540  -3.012 -26.875  1.00  0.70           C  
ATOM   2134  C   HIS A 134      -5.877  -2.329 -25.663  1.00  0.70           C  
ATOM   2135  O   HIS A 134      -4.816  -1.712 -25.825  1.00  0.70           O  
ATOM   2136  CB  HIS A 134      -5.651  -2.849 -28.126  1.00  0.70           C  
ATOM   2137  CG  HIS A 134      -4.361  -3.692 -28.262  1.00  0.70           C  
ATOM   2138  ND1 HIS A 134      -4.082  -4.773 -27.487  1.00  0.70           N  
ATOM   2139  CD2 HIS A 134      -3.334  -3.611 -29.162  1.00  0.70           C  
ATOM   2140  CE1 HIS A 134      -2.938  -5.314 -27.875  1.00  0.70           C  
ATOM   2141  NE2 HIS A 134      -2.470  -4.626 -28.886  1.00  0.70           N  
ATOM   2142  H   HIS A 134      -7.824  -1.340 -27.088  1.00  0.70           H  
ATOM   2143  HA  HIS A 134      -6.693  -4.070 -26.659  1.00  0.70           H  
ATOM   2144 1HB  HIS A 134      -6.260  -3.025 -29.011  1.00  0.70           H  
ATOM   2145 2HB  HIS A 134      -5.345  -1.804 -28.179  1.00  0.70           H  
ATOM   2146  HD1 HIS A 134      -4.641  -5.193 -26.765  1.00  0.70           H  
ATOM   2147  HD2 HIS A 134      -3.102  -2.957 -29.989  1.00  0.70           H  
ATOM   2148  HE1 HIS A 134      -2.552  -6.196 -27.363  1.00  0.70           H  
ATOM   2149  N   PRO A 135      -6.471  -2.404 -24.441  1.00  0.68           N  
ATOM   2150  CA  PRO A 135      -6.044  -1.693 -23.240  1.00  0.68           C  
ATOM   2151  C   PRO A 135      -4.571  -1.853 -22.907  1.00  0.68           C  
ATOM   2152  O   PRO A 135      -3.929  -0.917 -22.449  1.00  0.68           O  
ATOM   2153  CB  PRO A 135      -6.888  -2.345 -22.146  1.00  0.68           C  
ATOM   2154  CG  PRO A 135      -8.131  -2.820 -22.844  1.00  0.68           C  
ATOM   2155  CD  PRO A 135      -7.626  -3.327 -24.185  1.00  0.68           C  
ATOM   2156  HA  PRO A 135      -6.302  -0.623 -23.347  1.00  0.68           H  
ATOM   2157 1HB  PRO A 135      -6.329  -3.179 -21.722  1.00  0.68           H  
ATOM   2158 2HB  PRO A 135      -7.080  -1.634 -21.335  1.00  0.68           H  
ATOM   2159 1HG  PRO A 135      -8.627  -3.612 -22.255  1.00  0.68           H  
ATOM   2160 2HG  PRO A 135      -8.858  -2.001 -22.942  1.00  0.68           H  
ATOM   2161 1HD  PRO A 135      -7.281  -4.372 -24.102  1.00  0.68           H  
ATOM   2162 2HD  PRO A 135      -8.429  -3.229 -24.879  1.00  0.68           H  
ATOM   2163  N   LEU A 136      -4.003  -3.026 -23.199  1.00  0.66           N  
ATOM   2164  CA  LEU A 136      -2.599  -3.243 -22.882  1.00  0.66           C  
ATOM   2165  C   LEU A 136      -1.706  -2.327 -23.702  1.00  0.66           C  
ATOM   2166  O   LEU A 136      -0.666  -1.870 -23.222  1.00  0.66           O  
ATOM   2167  CB  LEU A 136      -2.191  -4.706 -23.136  1.00  0.66           C  
ATOM   2168  CG  LEU A 136      -2.798  -5.761 -22.199  1.00  0.66           C  
ATOM   2169  CD1 LEU A 136      -2.389  -7.161 -22.671  1.00  0.66           C  
ATOM   2170  CD2 LEU A 136      -2.318  -5.500 -20.793  1.00  0.66           C  
ATOM   2171  H   LEU A 136      -4.545  -3.775 -23.601  1.00  0.66           H  
ATOM   2172  HA  LEU A 136      -2.445  -3.016 -21.828  1.00  0.66           H  
ATOM   2173 1HB  LEU A 136      -2.475  -4.969 -24.159  1.00  0.66           H  
ATOM   2174 2HB  LEU A 136      -1.105  -4.778 -23.056  1.00  0.66           H  
ATOM   2175  HG  LEU A 136      -3.890  -5.695 -22.235  1.00  0.66           H  
ATOM   2176 1HD1 LEU A 136      -2.832  -7.909 -22.014  1.00  0.66           H  
ATOM   2177 2HD1 LEU A 136      -2.736  -7.316 -23.688  1.00  0.66           H  
ATOM   2178 3HD1 LEU A 136      -1.303  -7.250 -22.645  1.00  0.66           H  
ATOM   2179 1HD2 LEU A 136      -2.747  -6.237 -20.112  1.00  0.66           H  
ATOM   2180 2HD2 LEU A 136      -1.233  -5.564 -20.765  1.00  0.66           H  
ATOM   2181 3HD2 LEU A 136      -2.630  -4.501 -20.501  1.00  0.66           H  
ATOM   2182  N   GLN A 137      -2.078  -2.083 -24.959  1.00  0.65           N  
ATOM   2183  CA  GLN A 137      -1.244  -1.232 -25.783  1.00  0.65           C  
ATOM   2184  C   GLN A 137      -1.412   0.193 -25.338  1.00  0.65           C  
ATOM   2185  O   GLN A 137      -0.439   0.930 -25.224  1.00  0.65           O  
ATOM   2186  CB  GLN A 137      -1.583  -1.354 -27.260  1.00  0.65           C  
ATOM   2187  CG  GLN A 137      -0.656  -0.552 -28.194  1.00  0.65           C  
ATOM   2188  CD  GLN A 137       0.836  -1.058 -28.245  1.00  0.65           C  
ATOM   2189  OE1 GLN A 137       1.104  -2.237 -28.530  1.00  0.65           O  
ATOM   2190  NE2 GLN A 137       1.802  -0.187 -27.987  1.00  0.65           N  
ATOM   2191  H   GLN A 137      -2.968  -2.421 -25.316  1.00  0.65           H  
ATOM   2192  HA  GLN A 137      -0.207  -1.502 -25.638  1.00  0.65           H  
ATOM   2193 1HB  GLN A 137      -1.486  -2.389 -27.538  1.00  0.65           H  
ATOM   2194 2HB  GLN A 137      -2.616  -1.049 -27.435  1.00  0.65           H  
ATOM   2195 1HG  GLN A 137      -1.077  -0.580 -29.185  1.00  0.65           H  
ATOM   2196 2HG  GLN A 137      -0.635   0.486 -27.842  1.00  0.65           H  
ATOM   2197 1HE2 GLN A 137       2.753  -0.473 -28.024  1.00  0.65           H  
ATOM   2198 2HE2 GLN A 137       1.594   0.788 -27.747  1.00  0.65           H  
ATOM   2199  N   ALA A 138      -2.649   0.583 -25.043  1.00  0.63           N  
ATOM   2200  CA  ALA A 138      -2.860   1.969 -24.650  1.00  0.63           C  
ATOM   2201  C   ALA A 138      -2.074   2.285 -23.388  1.00  0.63           C  
ATOM   2202  O   ALA A 138      -1.431   3.331 -23.293  1.00  0.63           O  
ATOM   2203  CB  ALA A 138      -4.325   2.232 -24.450  1.00  0.63           C  
ATOM   2204  H   ALA A 138      -3.424  -0.082 -25.127  1.00  0.63           H  
ATOM   2205  HA  ALA A 138      -2.489   2.610 -25.451  1.00  0.63           H  
ATOM   2206 1HB  ALA A 138      -4.482   3.267 -24.190  1.00  0.63           H  
ATOM   2207 2HB  ALA A 138      -4.815   2.018 -25.374  1.00  0.63           H  
ATOM   2208 3HB  ALA A 138      -4.712   1.590 -23.657  1.00  0.63           H  
ATOM   2209  N   LEU A 139      -2.068   1.353 -22.444  1.00  0.62           N  
ATOM   2210  CA  LEU A 139      -1.320   1.540 -21.220  1.00  0.62           C  
ATOM   2211  C   LEU A 139       0.183   1.559 -21.491  1.00  0.62           C  
ATOM   2212  O   LEU A 139       0.910   2.375 -20.918  1.00  0.62           O  
ATOM   2213  CB  LEU A 139      -1.698   0.431 -20.265  1.00  0.62           C  
ATOM   2214  CG  LEU A 139      -3.089   0.498 -19.718  1.00  0.62           C  
ATOM   2215  CD1 LEU A 139      -3.390  -0.809 -19.000  1.00  0.62           C  
ATOM   2216  CD2 LEU A 139      -3.178   1.692 -18.804  1.00  0.62           C  
ATOM   2217  H   LEU A 139      -2.618   0.502 -22.564  1.00  0.62           H  
ATOM   2218  HA  LEU A 139      -1.607   2.494 -20.784  1.00  0.62           H  
ATOM   2219 1HB  LEU A 139      -1.640  -0.497 -20.815  1.00  0.62           H  
ATOM   2220 2HB  LEU A 139      -0.992   0.408 -19.439  1.00  0.62           H  
ATOM   2221  HG  LEU A 139      -3.808   0.620 -20.524  1.00  0.62           H  
ATOM   2222 1HD1 LEU A 139      -4.396  -0.784 -18.593  1.00  0.62           H  
ATOM   2223 2HD1 LEU A 139      -3.309  -1.634 -19.711  1.00  0.62           H  
ATOM   2224 3HD1 LEU A 139      -2.670  -0.950 -18.203  1.00  0.62           H  
ATOM   2225 1HD2 LEU A 139      -4.168   1.760 -18.406  1.00  0.62           H  
ATOM   2226 2HD2 LEU A 139      -2.462   1.588 -17.987  1.00  0.62           H  
ATOM   2227 3HD2 LEU A 139      -2.955   2.589 -19.369  1.00  0.62           H  
ATOM   2228  N   ALA A 140       0.659   0.691 -22.396  1.00  0.61           N  
ATOM   2229  CA  ALA A 140       2.076   0.663 -22.749  1.00  0.61           C  
ATOM   2230  C   ALA A 140       2.500   1.995 -23.337  1.00  0.61           C  
ATOM   2231  O   ALA A 140       3.599   2.500 -23.065  1.00  0.61           O  
ATOM   2232  CB  ALA A 140       2.355  -0.436 -23.755  1.00  0.61           C  
ATOM   2233  H   ALA A 140       0.038   0.010 -22.834  1.00  0.61           H  
ATOM   2234  HA  ALA A 140       2.650   0.485 -21.839  1.00  0.61           H  
ATOM   2235 1HB  ALA A 140       3.417  -0.458 -23.998  1.00  0.61           H  
ATOM   2236 2HB  ALA A 140       2.055  -1.375 -23.316  1.00  0.61           H  
ATOM   2237 3HB  ALA A 140       1.781  -0.253 -24.660  1.00  0.61           H  
ATOM   2238  N   ASP A 141       1.607   2.582 -24.132  1.00  0.60           N  
ATOM   2239  CA  ASP A 141       1.893   3.842 -24.772  1.00  0.60           C  
ATOM   2240  C   ASP A 141       1.936   4.957 -23.745  1.00  0.60           C  
ATOM   2241  O   ASP A 141       2.833   5.802 -23.783  1.00  0.60           O  
ATOM   2242  CB  ASP A 141       0.851   4.132 -25.842  1.00  0.60           C  
ATOM   2243  CG  ASP A 141       0.981   3.191 -27.049  1.00  0.60           C  
ATOM   2244  OD1 ASP A 141       1.956   2.465 -27.105  1.00  0.60           O  
ATOM   2245  OD2 ASP A 141       0.145   3.233 -27.925  1.00  0.60           O  
ATOM   2246  H   ASP A 141       0.721   2.112 -24.323  1.00  0.60           H  
ATOM   2247  HA  ASP A 141       2.870   3.776 -25.251  1.00  0.60           H  
ATOM   2248 1HB  ASP A 141      -0.140   3.992 -25.412  1.00  0.60           H  
ATOM   2249 2HB  ASP A 141       0.924   5.160 -26.140  1.00  0.60           H  
ATOM   2250  N   LEU A 142       1.021   4.927 -22.775  1.00  0.59           N  
ATOM   2251  CA  LEU A 142       1.028   5.951 -21.745  1.00  0.59           C  
ATOM   2252  C   LEU A 142       2.273   5.845 -20.890  1.00  0.59           C  
ATOM   2253  O   LEU A 142       2.886   6.851 -20.530  1.00  0.59           O  
ATOM   2254  CB  LEU A 142      -0.157   5.806 -20.820  1.00  0.59           C  
ATOM   2255  CG  LEU A 142      -1.483   6.066 -21.377  1.00  0.59           C  
ATOM   2256  CD1 LEU A 142      -2.443   5.796 -20.337  1.00  0.59           C  
ATOM   2257  CD2 LEU A 142      -1.581   7.426 -21.857  1.00  0.59           C  
ATOM   2258  H   LEU A 142       0.289   4.214 -22.789  1.00  0.59           H  
ATOM   2259  HA  LEU A 142       1.007   6.929 -22.221  1.00  0.59           H  
ATOM   2260 1HB  LEU A 142      -0.165   4.785 -20.447  1.00  0.59           H  
ATOM   2261 2HB  LEU A 142      -0.016   6.468 -19.979  1.00  0.59           H  
ATOM   2262  HG  LEU A 142      -1.678   5.402 -22.196  1.00  0.59           H  
ATOM   2263 1HD1 LEU A 142      -3.390   5.977 -20.725  1.00  0.59           H  
ATOM   2264 2HD1 LEU A 142      -2.350   4.767 -20.024  1.00  0.59           H  
ATOM   2265 3HD1 LEU A 142      -2.261   6.455 -19.498  1.00  0.59           H  
ATOM   2266 1HD2 LEU A 142      -2.582   7.586 -22.255  1.00  0.59           H  
ATOM   2267 2HD2 LEU A 142      -1.398   8.109 -21.048  1.00  0.59           H  
ATOM   2268 3HD2 LEU A 142      -0.841   7.575 -22.641  1.00  0.59           H  
ATOM   2269  N   LEU A 143       2.692   4.611 -20.612  1.00  0.59           N  
ATOM   2270  CA  LEU A 143       3.868   4.382 -19.796  1.00  0.59           C  
ATOM   2271  C   LEU A 143       5.069   4.954 -20.540  1.00  0.59           C  
ATOM   2272  O   LEU A 143       5.909   5.637 -19.945  1.00  0.59           O  
ATOM   2273  CB  LEU A 143       4.061   2.880 -19.547  1.00  0.59           C  
ATOM   2274  CG  LEU A 143       5.193   2.459 -18.585  1.00  0.59           C  
ATOM   2275  CD1 LEU A 143       4.897   3.050 -17.188  1.00  0.59           C  
ATOM   2276  CD2 LEU A 143       5.270   0.924 -18.529  1.00  0.59           C  
ATOM   2277  H   LEU A 143       2.147   3.809 -20.931  1.00  0.59           H  
ATOM   2278  HA  LEU A 143       3.753   4.900 -18.846  1.00  0.59           H  
ATOM   2279 1HB  LEU A 143       3.131   2.467 -19.167  1.00  0.59           H  
ATOM   2280 2HB  LEU A 143       4.262   2.403 -20.506  1.00  0.59           H  
ATOM   2281  HG  LEU A 143       6.148   2.859 -18.933  1.00  0.59           H  
ATOM   2282 1HD1 LEU A 143       5.688   2.763 -16.496  1.00  0.59           H  
ATOM   2283 2HD1 LEU A 143       4.850   4.137 -17.251  1.00  0.59           H  
ATOM   2284 3HD1 LEU A 143       3.942   2.667 -16.821  1.00  0.59           H  
ATOM   2285 1HD2 LEU A 143       6.061   0.620 -17.840  1.00  0.59           H  
ATOM   2286 2HD2 LEU A 143       4.316   0.538 -18.188  1.00  0.59           H  
ATOM   2287 3HD2 LEU A 143       5.479   0.532 -19.510  1.00  0.59           H  
ATOM   2288  N   THR A 144       5.120   4.707 -21.860  1.00  0.60           N  
ATOM   2289  CA  THR A 144       6.212   5.183 -22.691  1.00  0.60           C  
ATOM   2290  C   THR A 144       6.246   6.703 -22.677  1.00  0.60           C  
ATOM   2291  O   THR A 144       7.309   7.283 -22.448  1.00  0.60           O  
ATOM   2292  CB  THR A 144       6.063   4.697 -24.152  1.00  0.60           C  
ATOM   2293  OG1 THR A 144       6.033   3.264 -24.177  1.00  0.60           O  
ATOM   2294  CG2 THR A 144       7.258   5.184 -25.000  1.00  0.60           C  
ATOM   2295  H   THR A 144       4.397   4.130 -22.290  1.00  0.60           H  
ATOM   2296  HA  THR A 144       7.153   4.817 -22.282  1.00  0.60           H  
ATOM   2297  HB  THR A 144       5.137   5.079 -24.573  1.00  0.60           H  
ATOM   2298  HG1 THR A 144       5.195   2.957 -23.738  1.00  0.60           H  
ATOM   2299 1HG2 THR A 144       7.146   4.825 -26.023  1.00  0.60           H  
ATOM   2300 2HG2 THR A 144       7.290   6.274 -24.996  1.00  0.60           H  
ATOM   2301 3HG2 THR A 144       8.184   4.792 -24.582  1.00  0.60           H  
ATOM   2302  N   LEU A 145       5.081   7.348 -22.846  1.00  0.60           N  
ATOM   2303  CA  LEU A 145       5.023   8.803 -22.840  1.00  0.60           C  
ATOM   2304  C   LEU A 145       5.463   9.371 -21.507  1.00  0.60           C  
ATOM   2305  O   LEU A 145       6.209  10.350 -21.461  1.00  0.60           O  
ATOM   2306  CB  LEU A 145       3.607   9.307 -23.091  1.00  0.60           C  
ATOM   2307  CG  LEU A 145       3.030   9.120 -24.449  1.00  0.60           C  
ATOM   2308  CD1 LEU A 145       1.554   9.583 -24.398  1.00  0.60           C  
ATOM   2309  CD2 LEU A 145       3.842   9.889 -25.460  1.00  0.60           C  
ATOM   2310  H   LEU A 145       4.232   6.808 -23.021  1.00  0.60           H  
ATOM   2311  HA  LEU A 145       5.669   9.178 -23.627  1.00  0.60           H  
ATOM   2312 1HB  LEU A 145       2.953   8.766 -22.420  1.00  0.60           H  
ATOM   2313 2HB  LEU A 145       3.562  10.352 -22.839  1.00  0.60           H  
ATOM   2314  HG  LEU A 145       3.054   8.069 -24.710  1.00  0.60           H  
ATOM   2315 1HD1 LEU A 145       1.070   9.462 -25.352  1.00  0.60           H  
ATOM   2316 2HD1 LEU A 145       1.030   8.988 -23.655  1.00  0.60           H  
ATOM   2317 3HD1 LEU A 145       1.511  10.633 -24.115  1.00  0.60           H  
ATOM   2318 1HD2 LEU A 145       3.417   9.737 -26.440  1.00  0.60           H  
ATOM   2319 2HD2 LEU A 145       3.824  10.946 -25.210  1.00  0.60           H  
ATOM   2320 3HD2 LEU A 145       4.872   9.526 -25.452  1.00  0.60           H  
ATOM   2321  N   LYS A 146       5.047   8.733 -20.416  1.00  0.62           N  
ATOM   2322  CA  LYS A 146       5.428   9.203 -19.102  1.00  0.62           C  
ATOM   2323  C   LYS A 146       6.946   9.165 -18.972  1.00  0.62           C  
ATOM   2324  O   LYS A 146       7.573  10.146 -18.566  1.00  0.62           O  
ATOM   2325  CB  LYS A 146       4.768   8.353 -18.007  1.00  0.62           C  
ATOM   2326  CG  LYS A 146       5.098   8.796 -16.585  1.00  0.62           C  
ATOM   2327  CD  LYS A 146       4.395   7.927 -15.532  1.00  0.62           C  
ATOM   2328  CE  LYS A 146       4.802   8.356 -14.116  1.00  0.62           C  
ATOM   2329  NZ  LYS A 146       4.175   7.510 -13.059  1.00  0.62           N  
ATOM   2330  H   LYS A 146       4.428   7.927 -20.498  1.00  0.62           H  
ATOM   2331  HA  LYS A 146       5.096  10.235 -18.992  1.00  0.62           H  
ATOM   2332 1HB  LYS A 146       3.687   8.376 -18.133  1.00  0.62           H  
ATOM   2333 2HB  LYS A 146       5.082   7.316 -18.118  1.00  0.62           H  
ATOM   2334 1HG  LYS A 146       6.178   8.732 -16.434  1.00  0.62           H  
ATOM   2335 2HG  LYS A 146       4.795   9.832 -16.455  1.00  0.62           H  
ATOM   2336 1HD  LYS A 146       3.311   8.017 -15.641  1.00  0.62           H  
ATOM   2337 2HD  LYS A 146       4.672   6.880 -15.677  1.00  0.62           H  
ATOM   2338 1HE  LYS A 146       5.886   8.280 -14.024  1.00  0.62           H  
ATOM   2339 2HE  LYS A 146       4.505   9.392 -13.960  1.00  0.62           H  
ATOM   2340 1HZ  LYS A 146       4.461   7.805 -12.135  1.00  0.62           H  
ATOM   2341 2HZ  LYS A 146       3.170   7.552 -13.095  1.00  0.62           H  
ATOM   2342 3HZ  LYS A 146       4.450   6.546 -13.173  1.00  0.62           H  
ATOM   2343  N   GLU A 147       7.554   8.043 -19.347  1.00  0.63           N  
ATOM   2344  CA  GLU A 147       9.000   7.915 -19.238  1.00  0.63           C  
ATOM   2345  C   GLU A 147       9.774   8.940 -20.077  1.00  0.63           C  
ATOM   2346  O   GLU A 147      10.772   9.493 -19.608  1.00  0.63           O  
ATOM   2347  CB  GLU A 147       9.437   6.492 -19.606  1.00  0.63           C  
ATOM   2348  CG  GLU A 147      10.946   6.224 -19.460  1.00  0.63           C  
ATOM   2349  CD  GLU A 147      11.318   4.765 -19.680  1.00  0.63           C  
ATOM   2350  OE1 GLU A 147      10.705   3.907 -19.069  1.00  0.63           O  
ATOM   2351  OE2 GLU A 147      12.202   4.502 -20.460  1.00  0.63           O  
ATOM   2352  H   GLU A 147       7.002   7.255 -19.691  1.00  0.63           H  
ATOM   2353  HA  GLU A 147       9.266   8.081 -18.196  1.00  0.63           H  
ATOM   2354 1HB  GLU A 147       8.901   5.777 -18.982  1.00  0.63           H  
ATOM   2355 2HB  GLU A 147       9.157   6.289 -20.643  1.00  0.63           H  
ATOM   2356 1HG  GLU A 147      11.481   6.839 -20.187  1.00  0.63           H  
ATOM   2357 2HG  GLU A 147      11.262   6.529 -18.464  1.00  0.63           H  
ATOM   2358  N   VAL A 148       9.327   9.211 -21.309  1.00  0.65           N  
ATOM   2359  CA  VAL A 148      10.084  10.135 -22.155  1.00  0.65           C  
ATOM   2360  C   VAL A 148       9.791  11.623 -21.878  1.00  0.65           C  
ATOM   2361  O   VAL A 148      10.651  12.470 -22.132  1.00  0.65           O  
ATOM   2362  CB  VAL A 148       9.866   9.804 -23.651  1.00  0.65           C  
ATOM   2363  CG1 VAL A 148      10.277   8.381 -23.903  1.00  0.65           C  
ATOM   2364  CG2 VAL A 148       8.478  10.011 -24.037  1.00  0.65           C  
ATOM   2365  H   VAL A 148       8.497   8.733 -21.665  1.00  0.65           H  
ATOM   2366  HA  VAL A 148      11.140   9.967 -21.950  1.00  0.65           H  
ATOM   2367  HB  VAL A 148      10.500  10.446 -24.257  1.00  0.65           H  
ATOM   2368 1HG1 VAL A 148      10.131   8.155 -24.936  1.00  0.65           H  
ATOM   2369 2HG1 VAL A 148      11.323   8.241 -23.635  1.00  0.65           H  
ATOM   2370 3HG1 VAL A 148       9.660   7.713 -23.302  1.00  0.65           H  
ATOM   2371 1HG2 VAL A 148       8.334   9.776 -25.088  1.00  0.65           H  
ATOM   2372 2HG2 VAL A 148       7.864   9.388 -23.439  1.00  0.65           H  
ATOM   2373 3HG2 VAL A 148       8.247  11.021 -23.863  1.00  0.65           H  
ATOM   2374  N   PHE A 149       8.605  11.947 -21.339  1.00  0.68           N  
ATOM   2375  CA  PHE A 149       8.258  13.343 -21.056  1.00  0.68           C  
ATOM   2376  C   PHE A 149       8.252  13.745 -19.571  1.00  0.68           C  
ATOM   2377  O   PHE A 149       8.246  14.937 -19.260  1.00  0.68           O  
ATOM   2378  CB  PHE A 149       6.909  13.694 -21.686  1.00  0.68           C  
ATOM   2379  CG  PHE A 149       6.948  13.679 -23.193  1.00  0.68           C  
ATOM   2380  CD1 PHE A 149       6.294  12.720 -23.949  1.00  0.68           C  
ATOM   2381  CD2 PHE A 149       7.679  14.639 -23.855  1.00  0.68           C  
ATOM   2382  CE1 PHE A 149       6.375  12.731 -25.307  1.00  0.68           C  
ATOM   2383  CE2 PHE A 149       7.760  14.641 -25.213  1.00  0.68           C  
ATOM   2384  CZ  PHE A 149       7.110  13.686 -25.932  1.00  0.68           C  
ATOM   2385  H   PHE A 149       7.906  11.224 -21.169  1.00  0.68           H  
ATOM   2386  HA  PHE A 149       9.004  13.965 -21.547  1.00  0.68           H  
ATOM   2387 1HB  PHE A 149       6.154  12.986 -21.343  1.00  0.68           H  
ATOM   2388 2HB  PHE A 149       6.612  14.683 -21.361  1.00  0.68           H  
ATOM   2389  HD1 PHE A 149       5.727  11.939 -23.452  1.00  0.68           H  
ATOM   2390  HD2 PHE A 149       8.208  15.400 -23.280  1.00  0.68           H  
ATOM   2391  HE1 PHE A 149       5.868  11.974 -25.889  1.00  0.68           H  
ATOM   2392  HE2 PHE A 149       8.352  15.402 -25.727  1.00  0.68           H  
ATOM   2393  HZ  PHE A 149       7.184  13.691 -26.999  1.00  0.68           H  
ATOM   2394  N   GLY A 150       8.272  12.778 -18.650  1.00  0.71           N  
ATOM   2395  CA  GLY A 150       8.245  13.067 -17.212  1.00  0.71           C  
ATOM   2396  C   GLY A 150       6.836  13.209 -16.625  1.00  0.71           C  
ATOM   2397  O   GLY A 150       6.674  13.562 -15.455  1.00  0.71           O  
ATOM   2398  H   GLY A 150       8.268  11.802 -18.926  1.00  0.71           H  
ATOM   2399 1HA  GLY A 150       8.767  12.264 -16.690  1.00  0.71           H  
ATOM   2400 2HA  GLY A 150       8.809  13.979 -17.022  1.00  0.71           H  
ATOM   2401  N   GLY A 151       5.824  12.938 -17.437  1.00  0.73           N  
ATOM   2402  CA  GLY A 151       4.436  13.039 -17.011  1.00  0.73           C  
ATOM   2403  C   GLY A 151       3.489  13.016 -18.198  1.00  0.73           C  
ATOM   2404  O   GLY A 151       3.922  13.030 -19.346  1.00  0.73           O  
ATOM   2405  H   GLY A 151       6.037  12.650 -18.380  1.00  0.73           H  
ATOM   2406 1HA  GLY A 151       4.201  12.218 -16.336  1.00  0.73           H  
ATOM   2407 2HA  GLY A 151       4.298  13.963 -16.450  1.00  0.73           H  
ATOM   2408  N   LEU A 152       2.191  12.956 -17.909  1.00  0.75           N  
ATOM   2409  CA  LEU A 152       1.165  12.912 -18.949  1.00  0.75           C  
ATOM   2410  C   LEU A 152       0.272  14.169 -18.994  1.00  0.75           C  
ATOM   2411  O   LEU A 152      -0.248  14.546 -20.037  1.00  0.75           O  
ATOM   2412  CB  LEU A 152       0.338  11.643 -18.747  1.00  0.75           C  
ATOM   2413  CG  LEU A 152       1.172  10.313 -18.829  1.00  0.75           C  
ATOM   2414  CD1 LEU A 152       0.324   9.111 -18.521  1.00  0.75           C  
ATOM   2415  CD2 LEU A 152       1.743  10.171 -20.202  1.00  0.75           C  
ATOM   2416  H   LEU A 152       1.909  12.928 -16.941  1.00  0.75           H  
ATOM   2417  HA  LEU A 152       1.662  12.826 -19.903  1.00  0.75           H  
ATOM   2418 1HB  LEU A 152      -0.147  11.686 -17.771  1.00  0.75           H  
ATOM   2419 2HB  LEU A 152      -0.436  11.605 -19.505  1.00  0.75           H  
ATOM   2420  HG  LEU A 152       1.974  10.351 -18.096  1.00  0.75           H  
ATOM   2421 1HD1 LEU A 152       0.946   8.216 -18.582  1.00  0.75           H  
ATOM   2422 2HD1 LEU A 152      -0.097   9.195 -17.521  1.00  0.75           H  
ATOM   2423 3HD1 LEU A 152      -0.453   9.042 -19.235  1.00  0.75           H  
ATOM   2424 1HD2 LEU A 152       2.317   9.262 -20.240  1.00  0.75           H  
ATOM   2425 2HD2 LEU A 152       0.943  10.121 -20.932  1.00  0.75           H  
ATOM   2426 3HD2 LEU A 152       2.386  11.016 -20.418  1.00  0.75           H  
ATOM   2427  N   ALA A 153       0.100  14.835 -17.858  1.00  0.75           N  
ATOM   2428  CA  ALA A 153      -0.855  15.949 -17.755  1.00  0.75           C  
ATOM   2429  C   ALA A 153      -0.594  17.105 -18.729  1.00  0.75           C  
ATOM   2430  O   ALA A 153      -1.519  17.817 -19.109  1.00  0.75           O  
ATOM   2431  CB  ALA A 153      -0.846  16.495 -16.341  1.00  0.75           C  
ATOM   2432  H   ALA A 153       0.584  14.533 -17.030  1.00  0.75           H  
ATOM   2433  HA  ALA A 153      -1.846  15.551 -17.977  1.00  0.75           H  
ATOM   2434 1HB  ALA A 153      -1.590  17.287 -16.257  1.00  0.75           H  
ATOM   2435 2HB  ALA A 153      -1.084  15.694 -15.644  1.00  0.75           H  
ATOM   2436 3HB  ALA A 153       0.139  16.898 -16.113  1.00  0.75           H  
ATOM   2437  N   GLY A 154       0.666  17.352 -19.067  1.00  0.73           N  
ATOM   2438  CA  GLY A 154       1.001  18.459 -19.958  1.00  0.73           C  
ATOM   2439  C   GLY A 154       1.155  18.046 -21.425  1.00  0.73           C  
ATOM   2440  O   GLY A 154       1.637  18.837 -22.235  1.00  0.73           O  
ATOM   2441  H   GLY A 154       1.398  16.748 -18.727  1.00  0.73           H  
ATOM   2442 1HA  GLY A 154       0.231  19.226 -19.879  1.00  0.73           H  
ATOM   2443 2HA  GLY A 154       1.928  18.915 -19.617  1.00  0.73           H  
ATOM   2444  N   LEU A 155       0.795  16.806 -21.764  1.00  0.69           N  
ATOM   2445  CA  LEU A 155       1.046  16.284 -23.108  1.00  0.69           C  
ATOM   2446  C   LEU A 155      -0.103  16.264 -24.115  1.00  0.69           C  
ATOM   2447  O   LEU A 155      -1.223  15.825 -23.810  1.00  0.69           O  
ATOM   2448  CB  LEU A 155       1.527  14.854 -22.999  1.00  0.69           C  
ATOM   2449  CG  LEU A 155       2.949  14.601 -22.718  1.00  0.69           C  
ATOM   2450  CD1 LEU A 155       3.326  15.237 -21.409  1.00  0.69           C  
ATOM   2451  CD2 LEU A 155       3.099  13.121 -22.676  1.00  0.69           C  
ATOM   2452  H   LEU A 155       0.370  16.186 -21.070  1.00  0.69           H  
ATOM   2453  HA  LEU A 155       1.846  16.876 -23.529  1.00  0.69           H  
ATOM   2454 1HB  LEU A 155       1.019  14.427 -22.175  1.00  0.69           H  
ATOM   2455 2HB  LEU A 155       1.255  14.320 -23.909  1.00  0.69           H  
ATOM   2456  HG  LEU A 155       3.593  15.017 -23.490  1.00  0.69           H  
ATOM   2457 1HD1 LEU A 155       4.356  15.018 -21.181  1.00  0.69           H  
ATOM   2458 2HD1 LEU A 155       3.204  16.301 -21.478  1.00  0.69           H  
ATOM   2459 3HD1 LEU A 155       2.698  14.851 -20.623  1.00  0.69           H  
ATOM   2460 1HD2 LEU A 155       4.092  12.870 -22.434  1.00  0.69           H  
ATOM   2461 2HD2 LEU A 155       2.457  12.724 -21.928  1.00  0.69           H  
ATOM   2462 3HD2 LEU A 155       2.826  12.703 -23.641  1.00  0.69           H  
ATOM   2463  N   GLU A 156       0.222  16.707 -25.334  1.00  0.65           N  
ATOM   2464  CA  GLU A 156      -0.683  16.621 -26.474  1.00  0.65           C  
ATOM   2465  C   GLU A 156      -0.263  15.445 -27.362  1.00  0.65           C  
ATOM   2466  O   GLU A 156       0.913  15.317 -27.734  1.00  0.65           O  
ATOM   2467  CB  GLU A 156      -0.665  17.915 -27.287  1.00  0.65           C  
ATOM   2468  CG  GLU A 156      -1.178  19.152 -26.540  1.00  0.65           C  
ATOM   2469  CD  GLU A 156      -1.165  20.415 -27.397  1.00  0.65           C  
ATOM   2470  OE1 GLU A 156      -1.947  20.484 -28.315  1.00  0.65           O  
ATOM   2471  OE2 GLU A 156      -0.377  21.303 -27.126  1.00  0.65           O  
ATOM   2472  H   GLU A 156       1.152  17.106 -25.473  1.00  0.65           H  
ATOM   2473  HA  GLU A 156      -1.697  16.435 -26.116  1.00  0.65           H  
ATOM   2474 1HB  GLU A 156       0.361  18.131 -27.592  1.00  0.65           H  
ATOM   2475 2HB  GLU A 156      -1.260  17.788 -28.192  1.00  0.65           H  
ATOM   2476 1HG  GLU A 156      -2.196  18.962 -26.203  1.00  0.65           H  
ATOM   2477 2HG  GLU A 156      -0.554  19.310 -25.659  1.00  0.65           H  
ATOM   2478  N   VAL A 157      -1.222  14.622 -27.733  1.00  0.62           N  
ATOM   2479  CA  VAL A 157      -0.964  13.470 -28.578  1.00  0.62           C  
ATOM   2480  C   VAL A 157      -1.769  13.486 -29.864  1.00  0.62           C  
ATOM   2481  O   VAL A 157      -2.968  13.738 -29.835  1.00  0.62           O  
ATOM   2482  CB  VAL A 157      -1.279  12.183 -27.798  1.00  0.62           C  
ATOM   2483  CG1 VAL A 157      -1.103  11.064 -28.666  1.00  0.62           C  
ATOM   2484  CG2 VAL A 157      -0.351  12.076 -26.586  1.00  0.62           C  
ATOM   2485  H   VAL A 157      -2.168  14.773 -27.391  1.00  0.62           H  
ATOM   2486  HA  VAL A 157       0.093  13.463 -28.838  1.00  0.62           H  
ATOM   2487  HB  VAL A 157      -2.310  12.196 -27.456  1.00  0.62           H  
ATOM   2488 1HG1 VAL A 157      -1.299  10.146 -28.121  1.00  0.62           H  
ATOM   2489 2HG1 VAL A 157      -1.774  11.129 -29.518  1.00  0.62           H  
ATOM   2490 3HG1 VAL A 157      -0.088  11.109 -29.000  1.00  0.62           H  
ATOM   2491 1HG2 VAL A 157      -0.577  11.165 -26.051  1.00  0.62           H  
ATOM   2492 2HG2 VAL A 157       0.681  12.057 -26.912  1.00  0.62           H  
ATOM   2493 3HG2 VAL A 157      -0.504  12.930 -25.928  1.00  0.62           H  
ATOM   2494  N   ALA A 158      -1.109  13.249 -30.988  1.00  0.60           N  
ATOM   2495  CA  ALA A 158      -1.808  13.182 -32.256  1.00  0.60           C  
ATOM   2496  C   ALA A 158      -1.857  11.754 -32.743  1.00  0.60           C  
ATOM   2497  O   ALA A 158      -0.918  10.994 -32.511  1.00  0.60           O  
ATOM   2498  CB  ALA A 158      -1.138  14.042 -33.299  1.00  0.60           C  
ATOM   2499  H   ALA A 158      -0.107  13.084 -30.950  1.00  0.60           H  
ATOM   2500  HA  ALA A 158      -2.818  13.527 -32.100  1.00  0.60           H  
ATOM   2501 1HB  ALA A 158      -1.696  13.978 -34.236  1.00  0.60           H  
ATOM   2502 2HB  ALA A 158      -1.124  15.074 -32.957  1.00  0.60           H  
ATOM   2503 3HB  ALA A 158      -0.121  13.698 -33.455  1.00  0.60           H  
ATOM   2504  N   TRP A 159      -2.935  11.403 -33.422  1.00  0.60           N  
ATOM   2505  CA  TRP A 159      -3.068  10.087 -34.033  1.00  0.60           C  
ATOM   2506  C   TRP A 159      -3.333  10.242 -35.520  1.00  0.60           C  
ATOM   2507  O   TRP A 159      -4.187  11.043 -35.911  1.00  0.60           O  
ATOM   2508  CB  TRP A 159      -4.200   9.278 -33.422  1.00  0.60           C  
ATOM   2509  CG  TRP A 159      -4.258   7.913 -33.973  1.00  0.60           C  
ATOM   2510  CD1 TRP A 159      -4.815   7.513 -35.140  1.00  0.60           C  
ATOM   2511  CD2 TRP A 159      -3.770   6.721 -33.345  1.00  0.60           C  
ATOM   2512  NE1 TRP A 159      -4.685   6.171 -35.271  1.00  0.60           N  
ATOM   2513  CE2 TRP A 159      -4.059   5.676 -34.192  1.00  0.60           C  
ATOM   2514  CE3 TRP A 159      -3.139   6.464 -32.144  1.00  0.60           C  
ATOM   2515  CZ2 TRP A 159      -3.738   4.399 -33.891  1.00  0.60           C  
ATOM   2516  CZ3 TRP A 159      -2.802   5.168 -31.834  1.00  0.60           C  
ATOM   2517  CH2 TRP A 159      -3.095   4.162 -32.696  1.00  0.60           C  
ATOM   2518  H   TRP A 159      -3.672  12.099 -33.533  1.00  0.60           H  
ATOM   2519  HA  TRP A 159      -2.138   9.543 -33.901  1.00  0.60           H  
ATOM   2520 1HB  TRP A 159      -4.072   9.219 -32.340  1.00  0.60           H  
ATOM   2521 2HB  TRP A 159      -5.144   9.765 -33.621  1.00  0.60           H  
ATOM   2522  HD1 TRP A 159      -5.297   8.165 -35.868  1.00  0.60           H  
ATOM   2523  HE1 TRP A 159      -5.014   5.599 -36.045  1.00  0.60           H  
ATOM   2524  HE3 TRP A 159      -2.910   7.274 -31.467  1.00  0.60           H  
ATOM   2525  HZ2 TRP A 159      -3.984   3.584 -34.566  1.00  0.60           H  
ATOM   2526  HZ3 TRP A 159      -2.296   4.972 -30.885  1.00  0.60           H  
ATOM   2527  HH2 TRP A 159      -2.822   3.148 -32.446  1.00  0.60           H  
ATOM   2528  N   VAL A 160      -2.599   9.505 -36.343  1.00  0.62           N  
ATOM   2529  CA  VAL A 160      -2.789   9.613 -37.785  1.00  0.62           C  
ATOM   2530  C   VAL A 160      -3.219   8.311 -38.518  1.00  0.62           C  
ATOM   2531  O   VAL A 160      -2.547   7.267 -38.485  1.00  0.62           O  
ATOM   2532  CB  VAL A 160      -1.516  10.234 -38.389  1.00  0.62           C  
ATOM   2533  CG1 VAL A 160      -1.627  10.286 -39.839  1.00  0.62           C  
ATOM   2534  CG2 VAL A 160      -1.371  11.688 -37.878  1.00  0.62           C  
ATOM   2535  H   VAL A 160      -1.902   8.872 -35.948  1.00  0.62           H  
ATOM   2536  HA  VAL A 160      -3.588  10.334 -37.955  1.00  0.62           H  
ATOM   2537  HB  VAL A 160      -0.647   9.635 -38.119  1.00  0.62           H  
ATOM   2538 1HG1 VAL A 160      -0.726  10.725 -40.270  1.00  0.62           H  
ATOM   2539 2HG1 VAL A 160      -1.747   9.278 -40.189  1.00  0.62           H  
ATOM   2540 3HG1 VAL A 160      -2.487  10.878 -40.114  1.00  0.62           H  
ATOM   2541 1HG2 VAL A 160      -0.486  12.140 -38.320  1.00  0.62           H  
ATOM   2542 2HG2 VAL A 160      -2.247  12.260 -38.170  1.00  0.62           H  
ATOM   2543 3HG2 VAL A 160      -1.287  11.699 -36.798  1.00  0.62           H  
ATOM   2544  N   GLY A 161      -4.353   8.433 -39.223  1.00  0.66           N  
ATOM   2545  CA  GLY A 161      -4.978   7.361 -39.987  1.00  0.66           C  
ATOM   2546  C   GLY A 161      -6.023   6.622 -39.153  1.00  0.66           C  
ATOM   2547  O   GLY A 161      -6.637   7.205 -38.258  1.00  0.66           O  
ATOM   2548  H   GLY A 161      -4.840   9.324 -39.195  1.00  0.66           H  
ATOM   2549 1HA  GLY A 161      -5.456   7.787 -40.869  1.00  0.66           H  
ATOM   2550 2HA  GLY A 161      -4.223   6.681 -40.343  1.00  0.66           H  
ATOM   2551  N   ASP A 162      -6.278   5.357 -39.488  1.00  0.69           N  
ATOM   2552  CA  ASP A 162      -7.332   4.581 -38.827  1.00  0.69           C  
ATOM   2553  C   ASP A 162      -6.955   4.563 -37.345  1.00  0.69           C  
ATOM   2554  O   ASP A 162      -5.766   4.424 -37.071  1.00  0.69           O  
ATOM   2555  CB  ASP A 162      -7.369   3.148 -39.372  1.00  0.69           C  
ATOM   2556  CG  ASP A 162      -8.665   2.390 -39.091  1.00  0.69           C  
ATOM   2557  OD1 ASP A 162      -9.607   2.566 -39.828  1.00  0.69           O  
ATOM   2558  OD2 ASP A 162      -8.678   1.597 -38.200  1.00  0.69           O  
ATOM   2559  H   ASP A 162      -5.732   4.923 -40.224  1.00  0.69           H  
ATOM   2560  HA  ASP A 162      -8.280   5.076 -38.997  1.00  0.69           H  
ATOM   2561 1HB  ASP A 162      -7.129   3.116 -40.402  1.00  0.69           H  
ATOM   2562 2HB  ASP A 162      -6.578   2.588 -38.873  1.00  0.69           H  
ATOM   2563  N   GLY A 163      -7.887   4.698 -36.374  1.00  0.71           N  
ATOM   2564  CA  GLY A 163      -9.357   4.747 -36.482  1.00  0.71           C  
ATOM   2565  C   GLY A 163      -9.928   3.518 -35.766  1.00  0.71           C  
ATOM   2566  O   GLY A 163     -11.103   3.463 -35.400  1.00  0.71           O  
ATOM   2567  H   GLY A 163      -7.530   4.738 -35.429  1.00  0.71           H  
ATOM   2568 1HA  GLY A 163      -9.730   5.657 -36.038  1.00  0.71           H  
ATOM   2569 2HA  GLY A 163      -9.696   4.742 -37.511  1.00  0.71           H  
ATOM   2570  N   ASN A 164      -9.027   2.570 -35.528  1.00  0.71           N  
ATOM   2571  CA  ASN A 164      -9.246   1.276 -34.884  1.00  0.71           C  
ATOM   2572  C   ASN A 164      -9.224   1.267 -33.359  1.00  0.71           C  
ATOM   2573  O   ASN A 164      -9.099   2.300 -32.702  1.00  0.71           O  
ATOM   2574  CB  ASN A 164      -8.155   0.319 -35.313  1.00  0.71           C  
ATOM   2575  CG  ASN A 164      -6.804   0.750 -34.741  1.00  0.71           C  
ATOM   2576  OD1 ASN A 164      -6.708   1.641 -33.861  1.00  0.71           O  
ATOM   2577  ND2 ASN A 164      -5.775   0.102 -35.182  1.00  0.71           N  
ATOM   2578  H   ASN A 164      -8.104   2.740 -35.902  1.00  0.71           H  
ATOM   2579  HA  ASN A 164     -10.220   0.900 -35.207  1.00  0.71           H  
ATOM   2580 1HB  ASN A 164      -8.377  -0.695 -35.002  1.00  0.71           H  
ATOM   2581 2HB  ASN A 164      -8.077   0.301 -36.387  1.00  0.71           H  
ATOM   2582 1HD2 ASN A 164      -4.850   0.292 -34.805  1.00  0.71           H  
ATOM   2583 2HD2 ASN A 164      -5.887  -0.614 -35.868  1.00  0.71           H  
ATOM   2584  N   ASN A 165      -9.290   0.050 -32.821  1.00  0.70           N  
ATOM   2585  CA  ASN A 165      -9.223  -0.300 -31.406  1.00  0.70           C  
ATOM   2586  C   ASN A 165      -8.085   0.326 -30.587  1.00  0.70           C  
ATOM   2587  O   ASN A 165      -8.292   0.756 -29.445  1.00  0.70           O  
ATOM   2588  CB  ASN A 165      -9.163  -1.798 -31.382  1.00  0.70           C  
ATOM   2589  CG  ASN A 165      -8.072  -2.332 -32.254  1.00  0.70           C  
ATOM   2590  OD1 ASN A 165      -7.183  -1.632 -32.761  1.00  0.70           O  
ATOM   2591  ND2 ASN A 165      -8.159  -3.582 -32.501  1.00  0.70           N  
ATOM   2592  H   ASN A 165      -9.420  -0.722 -33.458  1.00  0.70           H  
ATOM   2593  HA  ASN A 165     -10.159   0.013 -30.950  1.00  0.70           H  
ATOM   2594 1HB  ASN A 165      -8.986  -2.146 -30.372  1.00  0.70           H  
ATOM   2595 2HB  ASN A 165     -10.099  -2.204 -31.701  1.00  0.70           H  
ATOM   2596 1HD2 ASN A 165      -7.491  -4.025 -33.093  1.00  0.70           H  
ATOM   2597 2HD2 ASN A 165      -8.895  -4.121 -32.058  1.00  0.70           H  
ATOM   2598  N   VAL A 166      -6.890   0.428 -31.158  1.00  0.68           N  
ATOM   2599  CA  VAL A 166      -5.787   1.022 -30.405  1.00  0.68           C  
ATOM   2600  C   VAL A 166      -6.081   2.494 -30.228  1.00  0.68           C  
ATOM   2601  O   VAL A 166      -5.924   3.034 -29.133  1.00  0.68           O  
ATOM   2602  CB  VAL A 166      -4.431   0.842 -31.072  1.00  0.68           C  
ATOM   2603  CG1 VAL A 166      -3.365   1.594 -30.280  1.00  0.68           C  
ATOM   2604  CG2 VAL A 166      -4.109  -0.597 -31.118  1.00  0.68           C  
ATOM   2605  H   VAL A 166      -6.763   0.044 -32.090  1.00  0.68           H  
ATOM   2606  HA  VAL A 166      -5.742   0.554 -29.421  1.00  0.68           H  
ATOM   2607  HB  VAL A 166      -4.462   1.251 -32.085  1.00  0.68           H  
ATOM   2608 1HG1 VAL A 166      -2.396   1.463 -30.765  1.00  0.68           H  
ATOM   2609 2HG1 VAL A 166      -3.615   2.649 -30.240  1.00  0.68           H  
ATOM   2610 3HG1 VAL A 166      -3.318   1.198 -29.265  1.00  0.68           H  
ATOM   2611 1HG2 VAL A 166      -3.138  -0.739 -31.592  1.00  0.68           H  
ATOM   2612 2HG2 VAL A 166      -4.085  -0.960 -30.107  1.00  0.68           H  
ATOM   2613 3HG2 VAL A 166      -4.867  -1.125 -31.688  1.00  0.68           H  
ATOM   2614  N   LEU A 167      -6.531   3.144 -31.303  1.00  0.66           N  
ATOM   2615  CA  LEU A 167      -6.932   4.530 -31.178  1.00  0.66           C  
ATOM   2616  C   LEU A 167      -8.058   4.679 -30.190  1.00  0.66           C  
ATOM   2617  O   LEU A 167      -8.021   5.581 -29.358  1.00  0.66           O  
ATOM   2618  CB  LEU A 167      -7.355   5.171 -32.482  1.00  0.66           C  
ATOM   2619  CG  LEU A 167      -7.921   6.563 -32.247  1.00  0.66           C  
ATOM   2620  CD1 LEU A 167      -6.920   7.429 -31.522  1.00  0.66           C  
ATOM   2621  CD2 LEU A 167      -8.257   7.153 -33.532  1.00  0.66           C  
ATOM   2622  H   LEU A 167      -6.628   2.654 -32.193  1.00  0.66           H  
ATOM   2623  HA  LEU A 167      -6.076   5.093 -30.808  1.00  0.66           H  
ATOM   2624 1HB  LEU A 167      -6.522   5.238 -33.141  1.00  0.66           H  
ATOM   2625 2HB  LEU A 167      -8.127   4.564 -32.948  1.00  0.66           H  
ATOM   2626  HG  LEU A 167      -8.817   6.484 -31.639  1.00  0.66           H  
ATOM   2627 1HD1 LEU A 167      -7.338   8.414 -31.360  1.00  0.66           H  
ATOM   2628 2HD1 LEU A 167      -6.683   6.979 -30.570  1.00  0.66           H  
ATOM   2629 3HD1 LEU A 167      -6.052   7.514 -32.086  1.00  0.66           H  
ATOM   2630 1HD2 LEU A 167      -8.680   8.128 -33.363  1.00  0.66           H  
ATOM   2631 2HD2 LEU A 167      -7.374   7.238 -34.143  1.00  0.66           H  
ATOM   2632 3HD2 LEU A 167      -8.963   6.519 -34.013  1.00  0.66           H  
ATOM   2633  N   ASN A 168      -9.075   3.820 -30.272  1.00  0.64           N  
ATOM   2634  CA  ASN A 168     -10.187   3.945 -29.346  1.00  0.64           C  
ATOM   2635  C   ASN A 168      -9.688   3.834 -27.909  1.00  0.64           C  
ATOM   2636  O   ASN A 168     -10.117   4.579 -27.027  1.00  0.64           O  
ATOM   2637  CB  ASN A 168     -11.219   2.851 -29.555  1.00  0.64           C  
ATOM   2638  CG  ASN A 168     -12.053   2.959 -30.791  1.00  0.64           C  
ATOM   2639  OD1 ASN A 168     -12.179   4.004 -31.454  1.00  0.64           O  
ATOM   2640  ND2 ASN A 168     -12.656   1.836 -31.123  1.00  0.64           N  
ATOM   2641  H   ASN A 168      -9.073   3.097 -30.994  1.00  0.64           H  
ATOM   2642  HA  ASN A 168     -10.639   4.923 -29.478  1.00  0.64           H  
ATOM   2643 1HB  ASN A 168     -10.712   1.890 -29.568  1.00  0.64           H  
ATOM   2644 2HB  ASN A 168     -11.888   2.833 -28.697  1.00  0.64           H  
ATOM   2645 1HD2 ASN A 168     -13.235   1.796 -31.935  1.00  0.64           H  
ATOM   2646 2HD2 ASN A 168     -12.518   0.996 -30.546  1.00  0.64           H  
ATOM   2647  N   SER A 169      -8.742   2.928 -27.681  1.00  0.64           N  
ATOM   2648  CA  SER A 169      -8.196   2.717 -26.359  1.00  0.64           C  
ATOM   2649  C   SER A 169      -7.436   3.958 -25.906  1.00  0.64           C  
ATOM   2650  O   SER A 169      -7.586   4.395 -24.762  1.00  0.64           O  
ATOM   2651  CB  SER A 169      -7.336   1.488 -26.396  1.00  0.64           C  
ATOM   2652  OG  SER A 169      -8.141   0.416 -26.740  1.00  0.64           O  
ATOM   2653  H   SER A 169      -8.428   2.328 -28.441  1.00  0.64           H  
ATOM   2654  HA  SER A 169      -9.021   2.545 -25.667  1.00  0.64           H  
ATOM   2655 1HB  SER A 169      -6.526   1.599 -27.110  1.00  0.64           H  
ATOM   2656 2HB  SER A 169      -6.918   1.311 -25.417  1.00  0.64           H  
ATOM   2657  HG  SER A 169      -8.420   0.600 -27.671  1.00  0.64           H  
ATOM   2658  N   LEU A 170      -6.668   4.569 -26.821  1.00  0.64           N  
ATOM   2659  CA  LEU A 170      -5.962   5.811 -26.524  1.00  0.64           C  
ATOM   2660  C   LEU A 170      -6.975   6.890 -26.169  1.00  0.64           C  
ATOM   2661  O   LEU A 170      -6.822   7.568 -25.161  1.00  0.64           O  
ATOM   2662  CB  LEU A 170      -5.100   6.278 -27.706  1.00  0.64           C  
ATOM   2663  CG  LEU A 170      -4.374   7.655 -27.541  1.00  0.64           C  
ATOM   2664  CD1 LEU A 170      -3.380   7.615 -26.355  1.00  0.64           C  
ATOM   2665  CD2 LEU A 170      -3.659   7.999 -28.851  1.00  0.64           C  
ATOM   2666  H   LEU A 170      -6.565   4.147 -27.744  1.00  0.64           H  
ATOM   2667  HA  LEU A 170      -5.303   5.645 -25.680  1.00  0.64           H  
ATOM   2668 1HB  LEU A 170      -4.347   5.516 -27.908  1.00  0.64           H  
ATOM   2669 2HB  LEU A 170      -5.734   6.352 -28.573  1.00  0.64           H  
ATOM   2670  HG  LEU A 170      -5.114   8.416 -27.330  1.00  0.64           H  
ATOM   2671 1HD1 LEU A 170      -2.896   8.589 -26.251  1.00  0.64           H  
ATOM   2672 2HD1 LEU A 170      -3.918   7.377 -25.435  1.00  0.64           H  
ATOM   2673 3HD1 LEU A 170      -2.622   6.850 -26.540  1.00  0.64           H  
ATOM   2674 1HD2 LEU A 170      -3.177   8.962 -28.763  1.00  0.64           H  
ATOM   2675 2HD2 LEU A 170      -2.910   7.234 -29.067  1.00  0.64           H  
ATOM   2676 3HD2 LEU A 170      -4.389   8.036 -29.659  1.00  0.64           H  
ATOM   2677  N   LEU A 171      -8.025   7.036 -26.975  1.00  0.66           N  
ATOM   2678  CA  LEU A 171      -9.036   8.052 -26.727  1.00  0.66           C  
ATOM   2679  C   LEU A 171      -9.740   7.851 -25.397  1.00  0.66           C  
ATOM   2680  O   LEU A 171     -10.018   8.819 -24.698  1.00  0.66           O  
ATOM   2681  CB  LEU A 171     -10.090   8.031 -27.839  1.00  0.66           C  
ATOM   2682  CG  LEU A 171      -9.661   8.531 -29.182  1.00  0.66           C  
ATOM   2683  CD1 LEU A 171     -10.745   8.225 -30.216  1.00  0.66           C  
ATOM   2684  CD2 LEU A 171      -9.439   9.995 -29.078  1.00  0.66           C  
ATOM   2685  H   LEU A 171      -8.111   6.435 -27.788  1.00  0.66           H  
ATOM   2686  HA  LEU A 171      -8.546   9.024 -26.716  1.00  0.66           H  
ATOM   2687 1HB  LEU A 171     -10.391   7.010 -27.974  1.00  0.66           H  
ATOM   2688 2HB  LEU A 171     -10.952   8.609 -27.515  1.00  0.66           H  
ATOM   2689  HG  LEU A 171      -8.749   8.041 -29.475  1.00  0.66           H  
ATOM   2690 1HD1 LEU A 171     -10.435   8.593 -31.192  1.00  0.66           H  
ATOM   2691 2HD1 LEU A 171     -10.899   7.150 -30.272  1.00  0.66           H  
ATOM   2692 3HD1 LEU A 171     -11.675   8.704 -29.923  1.00  0.66           H  
ATOM   2693 1HD2 LEU A 171      -9.125  10.392 -30.032  1.00  0.66           H  
ATOM   2694 2HD2 LEU A 171     -10.370  10.460 -28.777  1.00  0.66           H  
ATOM   2695 3HD2 LEU A 171      -8.675  10.188 -28.333  1.00  0.66           H  
ATOM   2696  N   GLU A 172     -10.014   6.610 -25.013  1.00  0.67           N  
ATOM   2697  CA  GLU A 172     -10.684   6.403 -23.740  1.00  0.67           C  
ATOM   2698  C   GLU A 172      -9.764   6.643 -22.545  1.00  0.67           C  
ATOM   2699  O   GLU A 172     -10.187   7.210 -21.536  1.00  0.67           O  
ATOM   2700  CB  GLU A 172     -11.249   4.995 -23.622  1.00  0.67           C  
ATOM   2701  CG  GLU A 172     -12.030   4.793 -22.328  1.00  0.67           C  
ATOM   2702  CD  GLU A 172     -13.294   5.649 -22.270  1.00  0.67           C  
ATOM   2703  OE1 GLU A 172     -13.831   5.930 -23.308  1.00  0.67           O  
ATOM   2704  OE2 GLU A 172     -13.702   6.047 -21.197  1.00  0.67           O  
ATOM   2705  H   GLU A 172      -9.795   5.820 -25.619  1.00  0.67           H  
ATOM   2706  HA  GLU A 172     -11.510   7.110 -23.675  1.00  0.67           H  
ATOM   2707 1HB  GLU A 172     -11.908   4.789 -24.467  1.00  0.67           H  
ATOM   2708 2HB  GLU A 172     -10.434   4.267 -23.655  1.00  0.67           H  
ATOM   2709 1HG  GLU A 172     -12.301   3.740 -22.261  1.00  0.67           H  
ATOM   2710 2HG  GLU A 172     -11.388   5.029 -21.480  1.00  0.67           H  
ATOM   2711  N   VAL A 173      -8.515   6.182 -22.627  1.00  0.69           N  
ATOM   2712  CA  VAL A 173      -7.610   6.342 -21.501  1.00  0.69           C  
ATOM   2713  C   VAL A 173      -6.993   7.727 -21.399  1.00  0.69           C  
ATOM   2714  O   VAL A 173      -6.699   8.197 -20.301  1.00  0.69           O  
ATOM   2715  CB  VAL A 173      -6.486   5.301 -21.514  1.00  0.69           C  
ATOM   2716  CG1 VAL A 173      -5.424   5.611 -22.561  1.00  0.69           C  
ATOM   2717  CG2 VAL A 173      -5.896   5.261 -20.156  1.00  0.69           C  
ATOM   2718  H   VAL A 173      -8.198   5.703 -23.470  1.00  0.69           H  
ATOM   2719  HA  VAL A 173      -8.189   6.171 -20.601  1.00  0.69           H  
ATOM   2720  HB  VAL A 173      -6.916   4.328 -21.765  1.00  0.69           H  
ATOM   2721 1HG1 VAL A 173      -4.662   4.839 -22.539  1.00  0.69           H  
ATOM   2722 2HG1 VAL A 173      -5.884   5.638 -23.521  1.00  0.69           H  
ATOM   2723 3HG1 VAL A 173      -4.957   6.564 -22.362  1.00  0.69           H  
ATOM   2724 1HG2 VAL A 173      -5.118   4.500 -20.112  1.00  0.69           H  
ATOM   2725 2HG2 VAL A 173      -5.483   6.236 -19.930  1.00  0.69           H  
ATOM   2726 3HG2 VAL A 173      -6.653   5.036 -19.448  1.00  0.69           H  
ATOM   2727  N   ALA A 174      -6.772   8.388 -22.529  1.00  0.71           N  
ATOM   2728  CA  ALA A 174      -6.097   9.666 -22.527  1.00  0.71           C  
ATOM   2729  C   ALA A 174      -6.725  10.678 -21.536  1.00  0.71           C  
ATOM   2730  O   ALA A 174      -5.960  11.233 -20.747  1.00  0.71           O  
ATOM   2731  CB  ALA A 174      -6.014  10.180 -23.962  1.00  0.71           C  
ATOM   2732  H   ALA A 174      -7.029   7.977 -23.423  1.00  0.71           H  
ATOM   2733  HA  ALA A 174      -5.077   9.503 -22.191  1.00  0.71           H  
ATOM   2734 1HB  ALA A 174      -5.487  11.099 -23.997  1.00  0.71           H  
ATOM   2735 2HB  ALA A 174      -5.480   9.445 -24.556  1.00  0.71           H  
ATOM   2736 3HB  ALA A 174      -6.954  10.340 -24.416  1.00  0.71           H  
ATOM   2737  N   PRO A 175      -8.061  10.909 -21.456  1.00  0.71           N  
ATOM   2738  CA  PRO A 175      -8.717  11.785 -20.494  1.00  0.71           C  
ATOM   2739  C   PRO A 175      -8.475  11.404 -19.042  1.00  0.71           C  
ATOM   2740  O   PRO A 175      -8.623  12.236 -18.150  1.00  0.71           O  
ATOM   2741  CB  PRO A 175     -10.195  11.617 -20.828  1.00  0.71           C  
ATOM   2742  CG  PRO A 175     -10.208  11.172 -22.230  1.00  0.71           C  
ATOM   2743  CD  PRO A 175      -9.005  10.323 -22.389  1.00  0.71           C  
ATOM   2744  HA  PRO A 175      -8.387  12.823 -20.682  1.00  0.71           H  
ATOM   2745 1HB  PRO A 175     -10.647  10.876 -20.148  1.00  0.71           H  
ATOM   2746 2HB  PRO A 175     -10.733  12.565 -20.676  1.00  0.71           H  
ATOM   2747 1HG  PRO A 175     -11.112  10.586 -22.423  1.00  0.71           H  
ATOM   2748 2HG  PRO A 175     -10.218  12.035 -22.914  1.00  0.71           H  
ATOM   2749 1HD  PRO A 175      -9.253   9.325 -22.112  1.00  0.71           H  
ATOM   2750 2HD  PRO A 175      -8.714  10.411 -23.393  1.00  0.71           H  
ATOM   2751  N   LEU A 176      -8.118  10.140 -18.792  1.00  0.71           N  
ATOM   2752  CA  LEU A 176      -7.888   9.676 -17.439  1.00  0.71           C  
ATOM   2753  C   LEU A 176      -6.440   9.989 -17.118  1.00  0.71           C  
ATOM   2754  O   LEU A 176      -6.090  10.433 -16.025  1.00  0.71           O  
ATOM   2755  CB  LEU A 176      -8.127   8.165 -17.373  1.00  0.71           C  
ATOM   2756  CG  LEU A 176      -9.503   7.675 -17.720  1.00  0.71           C  
ATOM   2757  CD1 LEU A 176      -9.472   6.175 -17.711  1.00  0.71           C  
ATOM   2758  CD2 LEU A 176     -10.497   8.197 -16.733  1.00  0.71           C  
ATOM   2759  H   LEU A 176      -7.967   9.476 -19.542  1.00  0.71           H  
ATOM   2760  HA  LEU A 176      -8.543  10.203 -16.754  1.00  0.71           H  
ATOM   2761 1HB  LEU A 176      -7.443   7.681 -18.049  1.00  0.71           H  
ATOM   2762 2HB  LEU A 176      -7.905   7.818 -16.371  1.00  0.71           H  
ATOM   2763  HG  LEU A 176      -9.770   8.006 -18.730  1.00  0.71           H  
ATOM   2764 1HD1 LEU A 176     -10.454   5.774 -17.976  1.00  0.71           H  
ATOM   2765 2HD1 LEU A 176      -8.743   5.853 -18.426  1.00  0.71           H  
ATOM   2766 3HD1 LEU A 176      -9.195   5.819 -16.717  1.00  0.71           H  
ATOM   2767 1HD2 LEU A 176     -11.491   7.824 -16.987  1.00  0.71           H  
ATOM   2768 2HD2 LEU A 176     -10.220   7.847 -15.760  1.00  0.71           H  
ATOM   2769 3HD2 LEU A 176     -10.497   9.286 -16.751  1.00  0.71           H  
ATOM   2770  N   ALA A 177      -5.596   9.759 -18.121  1.00  0.69           N  
ATOM   2771  CA  ALA A 177      -4.170  10.032 -18.069  1.00  0.69           C  
ATOM   2772  C   ALA A 177      -3.925  11.531 -17.909  1.00  0.69           C  
ATOM   2773  O   ALA A 177      -2.978  11.961 -17.248  1.00  0.69           O  
ATOM   2774  CB  ALA A 177      -3.508   9.518 -19.325  1.00  0.69           C  
ATOM   2775  H   ALA A 177      -5.976   9.369 -18.982  1.00  0.69           H  
ATOM   2776  HA  ALA A 177      -3.750   9.527 -17.201  1.00  0.69           H  
ATOM   2777 1HB  ALA A 177      -2.471   9.721 -19.270  1.00  0.69           H  
ATOM   2778 2HB  ALA A 177      -3.673   8.460 -19.434  1.00  0.69           H  
ATOM   2779 3HB  ALA A 177      -3.916  10.021 -20.181  1.00  0.69           H  
ATOM   2780  N   GLY A 178      -4.815  12.321 -18.522  1.00  0.66           N  
ATOM   2781  CA  GLY A 178      -4.741  13.772 -18.543  1.00  0.66           C  
ATOM   2782  C   GLY A 178      -4.228  14.281 -19.889  1.00  0.66           C  
ATOM   2783  O   GLY A 178      -3.926  15.462 -20.034  1.00  0.66           O  
ATOM   2784  H   GLY A 178      -5.563  11.879 -19.047  1.00  0.66           H  
ATOM   2785 1HA  GLY A 178      -5.734  14.180 -18.350  1.00  0.66           H  
ATOM   2786 2HA  GLY A 178      -4.089  14.118 -17.743  1.00  0.66           H  
ATOM   2787  N   LEU A 179      -4.136  13.380 -20.864  1.00  0.63           N  
ATOM   2788  CA  LEU A 179      -3.650  13.693 -22.207  1.00  0.63           C  
ATOM   2789  C   LEU A 179      -4.745  14.249 -23.110  1.00  0.63           C  
ATOM   2790  O   LEU A 179      -5.910  13.857 -23.007  1.00  0.63           O  
ATOM   2791  CB  LEU A 179      -3.112  12.422 -22.872  1.00  0.63           C  
ATOM   2792  CG  LEU A 179      -1.964  11.744 -22.269  1.00  0.63           C  
ATOM   2793  CD1 LEU A 179      -1.745  10.477 -22.963  1.00  0.63           C  
ATOM   2794  CD2 LEU A 179      -0.821  12.558 -22.433  1.00  0.63           C  
ATOM   2795  H   LEU A 179      -4.460  12.437 -20.676  1.00  0.63           H  
ATOM   2796  HA  LEU A 179      -2.851  14.433 -22.127  1.00  0.63           H  
ATOM   2797 1HB  LEU A 179      -3.877  11.713 -22.827  1.00  0.63           H  
ATOM   2798 2HB  LEU A 179      -2.883  12.638 -23.920  1.00  0.63           H  
ATOM   2799  HG  LEU A 179      -2.150  11.562 -21.215  1.00  0.63           H  
ATOM   2800 1HD1 LEU A 179      -0.886   9.996 -22.526  1.00  0.63           H  
ATOM   2801 2HD1 LEU A 179      -2.627   9.858 -22.855  1.00  0.63           H  
ATOM   2802 3HD1 LEU A 179      -1.563  10.662 -24.013  1.00  0.63           H  
ATOM   2803 1HD2 LEU A 179       0.049  12.081 -21.996  1.00  0.63           H  
ATOM   2804 2HD2 LEU A 179      -0.649  12.732 -23.492  1.00  0.63           H  
ATOM   2805 3HD2 LEU A 179      -1.021  13.492 -21.949  1.00  0.63           H  
ATOM   2806  N   LYS A 180      -4.354  15.139 -24.017  1.00  0.60           N  
ATOM   2807  CA  LYS A 180      -5.260  15.662 -25.044  1.00  0.60           C  
ATOM   2808  C   LYS A 180      -5.003  14.904 -26.341  1.00  0.60           C  
ATOM   2809  O   LYS A 180      -3.841  14.743 -26.708  1.00  0.60           O  
ATOM   2810  CB  LYS A 180      -5.047  17.165 -25.241  1.00  0.60           C  
ATOM   2811  CG  LYS A 180      -5.895  17.818 -26.344  1.00  0.60           C  
ATOM   2812  CD  LYS A 180      -7.374  17.908 -25.957  1.00  0.60           C  
ATOM   2813  CE  LYS A 180      -8.163  18.702 -26.996  1.00  0.60           C  
ATOM   2814  NZ  LYS A 180      -9.601  18.830 -26.631  1.00  0.60           N  
ATOM   2815  H   LYS A 180      -3.372  15.438 -24.005  1.00  0.60           H  
ATOM   2816  HA  LYS A 180      -6.291  15.482 -24.741  1.00  0.60           H  
ATOM   2817 1HB  LYS A 180      -5.260  17.684 -24.307  1.00  0.60           H  
ATOM   2818 2HB  LYS A 180      -4.000  17.350 -25.480  1.00  0.60           H  
ATOM   2819 1HG  LYS A 180      -5.518  18.823 -26.536  1.00  0.60           H  
ATOM   2820 2HG  LYS A 180      -5.804  17.240 -27.266  1.00  0.60           H  
ATOM   2821 1HD  LYS A 180      -7.802  16.904 -25.887  1.00  0.60           H  
ATOM   2822 2HD  LYS A 180      -7.473  18.394 -24.988  1.00  0.60           H  
ATOM   2823 1HE  LYS A 180      -7.733  19.698 -27.077  1.00  0.60           H  
ATOM   2824 2HE  LYS A 180      -8.091  18.201 -27.965  1.00  0.60           H  
ATOM   2825 1HZ  LYS A 180     -10.084  19.361 -27.334  1.00  0.60           H  
ATOM   2826 2HZ  LYS A 180     -10.039  17.900 -26.567  1.00  0.60           H  
ATOM   2827 3HZ  LYS A 180      -9.688  19.295 -25.744  1.00  0.60           H  
ATOM   2828  N   VAL A 181      -6.048  14.405 -27.017  1.00  0.57           N  
ATOM   2829  CA  VAL A 181      -5.804  13.660 -28.260  1.00  0.57           C  
ATOM   2830  C   VAL A 181      -6.399  14.354 -29.498  1.00  0.57           C  
ATOM   2831  O   VAL A 181      -7.552  14.803 -29.481  1.00  0.57           O  
ATOM   2832  CB  VAL A 181      -6.324  12.209 -28.156  1.00  0.57           C  
ATOM   2833  CG1 VAL A 181      -6.067  11.453 -29.468  1.00  0.57           C  
ATOM   2834  CG2 VAL A 181      -5.625  11.510 -27.024  1.00  0.57           C  
ATOM   2835  H   VAL A 181      -6.990  14.541 -26.676  1.00  0.57           H  
ATOM   2836  HA  VAL A 181      -4.736  13.588 -28.391  1.00  0.57           H  
ATOM   2837  HB  VAL A 181      -7.397  12.228 -27.975  1.00  0.57           H  
ATOM   2838 1HG1 VAL A 181      -6.438  10.431 -29.388  1.00  0.57           H  
ATOM   2839 2HG1 VAL A 181      -6.570  11.954 -30.270  1.00  0.57           H  
ATOM   2840 3HG1 VAL A 181      -4.992  11.431 -29.671  1.00  0.57           H  
ATOM   2841 1HG2 VAL A 181      -6.005  10.498 -26.942  1.00  0.57           H  
ATOM   2842 2HG2 VAL A 181      -4.554  11.485 -27.210  1.00  0.57           H  
ATOM   2843 3HG2 VAL A 181      -5.821  12.050 -26.108  1.00  0.57           H  
ATOM   2844  N   ARG A 182      -5.564  14.458 -30.541  1.00  0.56           N  
ATOM   2845  CA  ARG A 182      -5.869  15.071 -31.837  1.00  0.56           C  
ATOM   2846  C   ARG A 182      -5.809  14.046 -32.981  1.00  0.56           C  
ATOM   2847  O   ARG A 182      -4.733  13.650 -33.428  1.00  0.56           O  
ATOM   2848  CB  ARG A 182      -4.876  16.195 -32.096  1.00  0.56           C  
ATOM   2849  CG  ARG A 182      -4.925  17.350 -31.116  1.00  0.56           C  
ATOM   2850  CD  ARG A 182      -3.839  18.329 -31.358  1.00  0.56           C  
ATOM   2851  NE  ARG A 182      -3.939  18.934 -32.664  1.00  0.56           N  
ATOM   2852  CZ  ARG A 182      -4.762  19.970 -32.982  1.00  0.56           C  
ATOM   2853  NH1 ARG A 182      -5.568  20.476 -32.069  1.00  0.56           N  
ATOM   2854  NH2 ARG A 182      -4.761  20.475 -34.200  1.00  0.56           N  
ATOM   2855  H   ARG A 182      -4.629  14.081 -30.408  1.00  0.56           H  
ATOM   2856  HA  ARG A 182      -6.877  15.470 -31.800  1.00  0.56           H  
ATOM   2857 1HB  ARG A 182      -3.862  15.794 -32.055  1.00  0.56           H  
ATOM   2858 2HB  ARG A 182      -5.016  16.594 -33.096  1.00  0.56           H  
ATOM   2859 1HG  ARG A 182      -5.861  17.876 -31.212  1.00  0.56           H  
ATOM   2860 2HG  ARG A 182      -4.820  16.970 -30.097  1.00  0.56           H  
ATOM   2861 1HD  ARG A 182      -3.875  19.120 -30.607  1.00  0.56           H  
ATOM   2862 2HD  ARG A 182      -2.874  17.819 -31.299  1.00  0.56           H  
ATOM   2863  HE  ARG A 182      -3.314  18.544 -33.388  1.00  0.56           H  
ATOM   2864 1HH1 ARG A 182      -5.571  20.098 -31.134  1.00  0.56           H  
ATOM   2865 2HH1 ARG A 182      -6.180  21.242 -32.308  1.00  0.56           H  
ATOM   2866 1HH2 ARG A 182      -4.118  20.098 -34.905  1.00  0.56           H  
ATOM   2867 2HH2 ARG A 182      -5.372  21.237 -34.439  1.00  0.56           H  
ATOM   2868  N   VAL A 183      -6.969  13.613 -33.448  1.00  0.56           N  
ATOM   2869  CA  VAL A 183      -7.049  12.526 -34.422  1.00  0.56           C  
ATOM   2870  C   VAL A 183      -7.295  12.975 -35.865  1.00  0.56           C  
ATOM   2871  O   VAL A 183      -8.215  13.754 -36.109  1.00  0.56           O  
ATOM   2872  CB  VAL A 183      -8.220  11.601 -34.032  1.00  0.56           C  
ATOM   2873  CG1 VAL A 183      -8.352  10.485 -35.053  1.00  0.56           C  
ATOM   2874  CG2 VAL A 183      -8.039  11.073 -32.650  1.00  0.56           C  
ATOM   2875  H   VAL A 183      -7.833  14.019 -33.088  1.00  0.56           H  
ATOM   2876  HA  VAL A 183      -6.115  11.965 -34.389  1.00  0.56           H  
ATOM   2877  HB  VAL A 183      -9.121  12.174 -34.049  1.00  0.56           H  
ATOM   2878 1HG1 VAL A 183      -9.196   9.857 -34.803  1.00  0.56           H  
ATOM   2879 2HG1 VAL A 183      -8.515  10.910 -36.040  1.00  0.56           H  
ATOM   2880 3HG1 VAL A 183      -7.439   9.883 -35.066  1.00  0.56           H  
ATOM   2881 1HG2 VAL A 183      -8.889  10.446 -32.392  1.00  0.56           H  
ATOM   2882 2HG2 VAL A 183      -7.127  10.494 -32.589  1.00  0.56           H  
ATOM   2883 3HG2 VAL A 183      -7.991  11.915 -31.967  1.00  0.56           H  
ATOM   2884  N   ALA A 184      -6.473  12.483 -36.805  1.00  0.58           N  
ATOM   2885  CA  ALA A 184      -6.638  12.725 -38.245  1.00  0.58           C  
ATOM   2886  C   ALA A 184      -6.983  11.442 -38.973  1.00  0.58           C  
ATOM   2887  O   ALA A 184      -6.099  10.616 -39.213  1.00  0.58           O  
ATOM   2888  CB  ALA A 184      -5.390  13.263 -38.877  1.00  0.58           C  
ATOM   2889  H   ALA A 184      -5.704  11.890 -36.498  1.00  0.58           H  
ATOM   2890  HA  ALA A 184      -7.448  13.428 -38.380  1.00  0.58           H  
ATOM   2891 1HB  ALA A 184      -5.572  13.424 -39.937  1.00  0.58           H  
ATOM   2892 2HB  ALA A 184      -5.125  14.176 -38.436  1.00  0.58           H  
ATOM   2893 3HB  ALA A 184      -4.586  12.546 -38.750  1.00  0.58           H  
ATOM   2894  N   THR A 185      -8.231  11.279 -39.361  1.00  0.60           N  
ATOM   2895  CA  THR A 185      -8.656  10.028 -39.989  1.00  0.60           C  
ATOM   2896  C   THR A 185      -9.523  10.382 -41.210  1.00  0.60           C  
ATOM   2897  O   THR A 185     -10.280  11.345 -41.127  1.00  0.60           O  
ATOM   2898  CB  THR A 185      -9.438   9.174 -38.956  1.00  0.60           C  
ATOM   2899  OG1 THR A 185      -8.635   8.971 -37.788  1.00  0.60           O  
ATOM   2900  CG2 THR A 185      -9.830   7.841 -39.459  1.00  0.60           C  
ATOM   2901  H   THR A 185      -8.896  12.043 -39.194  1.00  0.60           H  
ATOM   2902  HA  THR A 185      -7.772   9.479 -40.302  1.00  0.60           H  
ATOM   2903  HB  THR A 185     -10.325   9.689 -38.699  1.00  0.60           H  
ATOM   2904  HG1 THR A 185      -7.875   8.373 -37.998  1.00  0.60           H  
ATOM   2905 1HG2 THR A 185     -10.366   7.324 -38.683  1.00  0.60           H  
ATOM   2906 2HG2 THR A 185     -10.466   7.958 -40.325  1.00  0.60           H  
ATOM   2907 3HG2 THR A 185      -8.951   7.273 -39.714  1.00  0.60           H  
ATOM   2908  N   PRO A 186      -9.439   9.678 -42.354  1.00  0.63           N  
ATOM   2909  CA  PRO A 186     -10.283   9.904 -43.510  1.00  0.63           C  
ATOM   2910  C   PRO A 186     -11.731   9.575 -43.150  1.00  0.63           C  
ATOM   2911  O   PRO A 186     -11.998   8.743 -42.280  1.00  0.63           O  
ATOM   2912  CB  PRO A 186      -9.643   9.016 -44.586  1.00  0.63           C  
ATOM   2913  CG  PRO A 186      -8.858   7.986 -43.846  1.00  0.63           C  
ATOM   2914  CD  PRO A 186      -8.442   8.616 -42.537  1.00  0.63           C  
ATOM   2915  HA  PRO A 186     -10.199  10.964 -43.801  1.00  0.63           H  
ATOM   2916 1HB  PRO A 186     -10.427   8.566 -45.212  1.00  0.63           H  
ATOM   2917 2HB  PRO A 186      -9.013   9.617 -45.256  1.00  0.63           H  
ATOM   2918 1HG  PRO A 186      -9.403   7.086 -43.706  1.00  0.63           H  
ATOM   2919 2HG  PRO A 186      -7.993   7.723 -44.473  1.00  0.63           H  
ATOM   2920 1HD  PRO A 186      -8.534   7.880 -41.789  1.00  0.63           H  
ATOM   2921 2HD  PRO A 186      -7.439   8.987 -42.588  1.00  0.63           H  
ATOM   2922  N   LYS A 187     -12.668  10.214 -43.840  1.00  0.66           N  
ATOM   2923  CA  LYS A 187     -14.101  10.153 -43.522  1.00  0.66           C  
ATOM   2924  C   LYS A 187     -14.746   8.773 -43.412  1.00  0.66           C  
ATOM   2925  O   LYS A 187     -15.658   8.586 -42.611  1.00  0.66           O  
ATOM   2926  CB  LYS A 187     -14.868  10.952 -44.576  1.00  0.66           C  
ATOM   2927  CG  LYS A 187     -14.684  12.455 -44.494  1.00  0.66           C  
ATOM   2928  CD  LYS A 187     -15.434  13.186 -45.594  1.00  0.66           C  
ATOM   2929  CE  LYS A 187     -15.224  14.693 -45.487  1.00  0.66           C  
ATOM   2930  NZ  LYS A 187     -15.928  15.433 -46.581  1.00  0.66           N  
ATOM   2931  H   LYS A 187     -12.378  10.839 -44.579  1.00  0.66           H  
ATOM   2932  HA  LYS A 187     -14.237  10.641 -42.556  1.00  0.66           H  
ATOM   2933 1HB  LYS A 187     -14.562  10.631 -45.571  1.00  0.66           H  
ATOM   2934 2HB  LYS A 187     -15.934  10.742 -44.480  1.00  0.66           H  
ATOM   2935 1HG  LYS A 187     -15.077  12.801 -43.542  1.00  0.66           H  
ATOM   2936 2HG  LYS A 187     -13.624  12.705 -44.546  1.00  0.66           H  
ATOM   2937 1HD  LYS A 187     -15.079  12.844 -46.566  1.00  0.66           H  
ATOM   2938 2HD  LYS A 187     -16.500  12.968 -45.517  1.00  0.66           H  
ATOM   2939 1HE  LYS A 187     -15.601  15.037 -44.524  1.00  0.66           H  
ATOM   2940 2HE  LYS A 187     -14.156  14.908 -45.543  1.00  0.66           H  
ATOM   2941 1HZ  LYS A 187     -15.765  16.425 -46.476  1.00  0.66           H  
ATOM   2942 2HZ  LYS A 187     -15.575  15.128 -47.477  1.00  0.66           H  
ATOM   2943 3HZ  LYS A 187     -16.919  15.249 -46.529  1.00  0.66           H  
ATOM   2944  N   GLY A 188     -14.295   7.797 -44.177  1.00  0.67           N  
ATOM   2945  CA  GLY A 188     -14.932   6.484 -44.105  1.00  0.67           C  
ATOM   2946  C   GLY A 188     -14.414   5.630 -42.944  1.00  0.67           C  
ATOM   2947  O   GLY A 188     -14.854   4.494 -42.762  1.00  0.67           O  
ATOM   2948  H   GLY A 188     -13.528   7.963 -44.811  1.00  0.67           H  
ATOM   2949 1HA  GLY A 188     -16.010   6.613 -44.007  1.00  0.67           H  
ATOM   2950 2HA  GLY A 188     -14.762   5.956 -45.041  1.00  0.67           H  
ATOM   2951  N   TYR A 189     -13.456   6.165 -42.179  1.00  0.68           N  
ATOM   2952  CA  TYR A 189     -12.813   5.421 -41.106  1.00  0.68           C  
ATOM   2953  C   TYR A 189     -12.858   6.105 -39.729  1.00  0.68           C  
ATOM   2954  O   TYR A 189     -12.174   5.676 -38.801  1.00  0.68           O  
ATOM   2955  CB  TYR A 189     -11.389   5.186 -41.561  1.00  0.68           C  
ATOM   2956  CG  TYR A 189     -11.347   4.433 -42.884  1.00  0.68           C  
ATOM   2957  CD1 TYR A 189     -11.285   5.146 -44.072  1.00  0.68           C  
ATOM   2958  CD2 TYR A 189     -11.351   3.050 -42.918  1.00  0.68           C  
ATOM   2959  CE1 TYR A 189     -11.226   4.488 -45.274  1.00  0.68           C  
ATOM   2960  CE2 TYR A 189     -11.290   2.398 -44.134  1.00  0.68           C  
ATOM   2961  CZ  TYR A 189     -11.224   3.108 -45.301  1.00  0.68           C  
ATOM   2962  OH  TYR A 189     -11.163   2.436 -46.504  1.00  0.68           O  
ATOM   2963  H   TYR A 189     -13.131   7.116 -42.352  1.00  0.68           H  
ATOM   2964  HA  TYR A 189     -13.318   4.461 -41.007  1.00  0.68           H  
ATOM   2965 1HB  TYR A 189     -10.882   6.136 -41.698  1.00  0.68           H  
ATOM   2966 2HB  TYR A 189     -10.842   4.613 -40.811  1.00  0.68           H  
ATOM   2967  HD1 TYR A 189     -11.299   6.228 -44.051  1.00  0.68           H  
ATOM   2968  HD2 TYR A 189     -11.396   2.480 -41.986  1.00  0.68           H  
ATOM   2969  HE1 TYR A 189     -11.188   5.051 -46.200  1.00  0.68           H  
ATOM   2970  HE2 TYR A 189     -11.291   1.325 -44.172  1.00  0.68           H  
ATOM   2971  HH  TYR A 189     -11.101   3.080 -47.253  1.00  0.68           H  
ATOM   2972  N   GLU A 190     -13.656   7.161 -39.599  1.00  0.68           N  
ATOM   2973  CA  GLU A 190     -13.764   7.939 -38.355  1.00  0.68           C  
ATOM   2974  C   GLU A 190     -14.159   7.077 -37.130  1.00  0.68           C  
ATOM   2975  O   GLU A 190     -15.078   6.263 -37.243  1.00  0.68           O  
ATOM   2976  CB  GLU A 190     -14.798   9.065 -38.560  1.00  0.68           C  
ATOM   2977  CG  GLU A 190     -15.104   9.958 -37.332  1.00  0.68           C  
ATOM   2978  CD  GLU A 190     -16.030  11.136 -37.634  1.00  0.68           C  
ATOM   2979  OE1 GLU A 190     -16.330  11.353 -38.781  1.00  0.68           O  
ATOM   2980  OE2 GLU A 190     -16.429  11.815 -36.714  1.00  0.68           O  
ATOM   2981  H   GLU A 190     -14.202   7.445 -40.405  1.00  0.68           H  
ATOM   2982  HA  GLU A 190     -12.807   8.418 -38.205  1.00  0.68           H  
ATOM   2983 1HB  GLU A 190     -14.454   9.718 -39.365  1.00  0.68           H  
ATOM   2984 2HB  GLU A 190     -15.740   8.627 -38.886  1.00  0.68           H  
ATOM   2985 1HG  GLU A 190     -15.598   9.340 -36.594  1.00  0.68           H  
ATOM   2986 2HG  GLU A 190     -14.201  10.316 -36.887  1.00  0.68           H  
ATOM   2987  N   PRO A 191     -13.485   7.221 -35.957  1.00  0.68           N  
ATOM   2988  CA  PRO A 191     -13.789   6.547 -34.702  1.00  0.68           C  
ATOM   2989  C   PRO A 191     -15.198   6.866 -34.284  1.00  0.68           C  
ATOM   2990  O   PRO A 191     -15.676   7.963 -34.549  1.00  0.68           O  
ATOM   2991  CB  PRO A 191     -12.802   7.165 -33.710  1.00  0.68           C  
ATOM   2992  CG  PRO A 191     -11.676   7.636 -34.550  1.00  0.68           C  
ATOM   2993  CD  PRO A 191     -12.278   8.070 -35.869  1.00  0.68           C  
ATOM   2994  HA  PRO A 191     -13.636   5.459 -34.814  1.00  0.68           H  
ATOM   2995 1HB  PRO A 191     -13.294   7.958 -33.157  1.00  0.68           H  
ATOM   2996 2HB  PRO A 191     -12.489   6.408 -32.970  1.00  0.68           H  
ATOM   2997 1HG  PRO A 191     -11.114   8.430 -34.043  1.00  0.68           H  
ATOM   2998 2HG  PRO A 191     -11.014   6.804 -34.674  1.00  0.68           H  
ATOM   2999 1HD  PRO A 191     -12.529   9.123 -35.859  1.00  0.68           H  
ATOM   3000 2HD  PRO A 191     -11.542   7.806 -36.642  1.00  0.68           H  
ATOM   3001  N   ASP A 192     -15.852   5.958 -33.574  1.00  0.67           N  
ATOM   3002  CA  ASP A 192     -17.215   6.219 -33.123  1.00  0.67           C  
ATOM   3003  C   ASP A 192     -17.267   7.601 -32.461  1.00  0.67           C  
ATOM   3004  O   ASP A 192     -16.597   7.804 -31.441  1.00  0.67           O  
ATOM   3005  CB  ASP A 192     -17.667   5.138 -32.125  1.00  0.67           C  
ATOM   3006  CG  ASP A 192     -19.158   5.243 -31.642  1.00  0.67           C  
ATOM   3007  OD1 ASP A 192     -19.689   6.341 -31.511  1.00  0.67           O  
ATOM   3008  OD2 ASP A 192     -19.734   4.208 -31.406  1.00  0.67           O  
ATOM   3009  H   ASP A 192     -15.409   5.071 -33.370  1.00  0.67           H  
ATOM   3010  HA  ASP A 192     -17.870   6.147 -33.979  1.00  0.67           H  
ATOM   3011 1HB  ASP A 192     -17.534   4.156 -32.584  1.00  0.67           H  
ATOM   3012 2HB  ASP A 192     -17.019   5.165 -31.245  1.00  0.67           H  
ATOM   3013  N   PRO A 193     -18.049   8.564 -33.006  1.00  0.68           N  
ATOM   3014  CA  PRO A 193     -18.220   9.911 -32.508  1.00  0.68           C  
ATOM   3015  C   PRO A 193     -18.548   9.945 -31.028  1.00  0.68           C  
ATOM   3016  O   PRO A 193     -18.199  10.908 -30.349  1.00  0.68           O  
ATOM   3017  CB  PRO A 193     -19.390  10.434 -33.351  1.00  0.68           C  
ATOM   3018  CG  PRO A 193     -19.264   9.693 -34.652  1.00  0.68           C  
ATOM   3019  CD  PRO A 193     -18.809   8.305 -34.259  1.00  0.68           C  
ATOM   3020  HA  PRO A 193     -17.311  10.482 -32.719  1.00  0.68           H  
ATOM   3021 1HB  PRO A 193     -20.343  10.243 -32.835  1.00  0.68           H  
ATOM   3022 2HB  PRO A 193     -19.300  11.523 -33.476  1.00  0.68           H  
ATOM   3023 1HG  PRO A 193     -20.225   9.690 -35.183  1.00  0.68           H  
ATOM   3024 2HG  PRO A 193     -18.531  10.201 -35.313  1.00  0.68           H  
ATOM   3025 1HD  PRO A 193     -19.669   7.638 -34.066  1.00  0.68           H  
ATOM   3026 2HD  PRO A 193     -18.150   7.948 -35.066  1.00  0.68           H  
ATOM   3027  N   GLY A 194     -19.217   8.908 -30.504  1.00  0.68           N  
ATOM   3028  CA  GLY A 194     -19.555   8.906 -29.088  1.00  0.68           C  
ATOM   3029  C   GLY A 194     -18.290   8.956 -28.237  1.00  0.68           C  
ATOM   3030  O   GLY A 194     -18.257   9.604 -27.188  1.00  0.68           O  
ATOM   3031  H   GLY A 194     -19.469   8.087 -31.066  1.00  0.68           H  
ATOM   3032 1HA  GLY A 194     -20.194   9.758 -28.858  1.00  0.68           H  
ATOM   3033 2HA  GLY A 194     -20.117   8.000 -28.860  1.00  0.68           H  
ATOM   3034  N   LEU A 195     -17.243   8.267 -28.702  1.00  0.69           N  
ATOM   3035  CA  LEU A 195     -15.964   8.224 -28.014  1.00  0.69           C  
ATOM   3036  C   LEU A 195     -15.211   9.510 -28.220  1.00  0.69           C  
ATOM   3037  O   LEU A 195     -14.603  10.040 -27.292  1.00  0.69           O  
ATOM   3038  CB  LEU A 195     -15.124   7.042 -28.451  1.00  0.69           C  
ATOM   3039  CG  LEU A 195     -13.779   6.954 -27.773  1.00  0.69           C  
ATOM   3040  CD1 LEU A 195     -13.940   6.899 -26.265  1.00  0.69           C  
ATOM   3041  CD2 LEU A 195     -13.108   5.728 -28.247  1.00  0.69           C  
ATOM   3042  H   LEU A 195     -17.322   7.798 -29.602  1.00  0.69           H  
ATOM   3043  HA  LEU A 195     -16.154   8.108 -26.950  1.00  0.69           H  
ATOM   3044 1HB  LEU A 195     -15.671   6.125 -28.244  1.00  0.69           H  
ATOM   3045 2HB  LEU A 195     -14.956   7.110 -29.528  1.00  0.69           H  
ATOM   3046  HG  LEU A 195     -13.184   7.828 -28.022  1.00  0.69           H  
ATOM   3047 1HD1 LEU A 195     -12.958   6.828 -25.798  1.00  0.69           H  
ATOM   3048 2HD1 LEU A 195     -14.437   7.798 -25.912  1.00  0.69           H  
ATOM   3049 3HD1 LEU A 195     -14.530   6.027 -25.983  1.00  0.69           H  
ATOM   3050 1HD2 LEU A 195     -12.158   5.654 -27.765  1.00  0.69           H  
ATOM   3051 2HD2 LEU A 195     -13.707   4.858 -27.989  1.00  0.69           H  
ATOM   3052 3HD2 LEU A 195     -12.981   5.778 -29.328  1.00  0.69           H  
ATOM   3053  N   LEU A 196     -15.238  10.020 -29.447  1.00  0.69           N  
ATOM   3054  CA  LEU A 196     -14.515  11.261 -29.704  1.00  0.69           C  
ATOM   3055  C   LEU A 196     -15.093  12.370 -28.816  1.00  0.69           C  
ATOM   3056  O   LEU A 196     -14.350  13.163 -28.221  1.00  0.69           O  
ATOM   3057  CB  LEU A 196     -14.636  11.633 -31.194  1.00  0.69           C  
ATOM   3058  CG  LEU A 196     -13.852  10.721 -32.179  1.00  0.69           C  
ATOM   3059  CD1 LEU A 196     -14.250  11.020 -33.638  1.00  0.69           C  
ATOM   3060  CD2 LEU A 196     -12.339  10.984 -32.005  1.00  0.69           C  
ATOM   3061  H   LEU A 196     -15.751   9.524 -30.181  1.00  0.69           H  
ATOM   3062  HA  LEU A 196     -13.467  11.117 -29.454  1.00  0.69           H  
ATOM   3063 1HB  LEU A 196     -15.685  11.608 -31.469  1.00  0.69           H  
ATOM   3064 2HB  LEU A 196     -14.274  12.654 -31.322  1.00  0.69           H  
ATOM   3065  HG  LEU A 196     -14.087   9.681 -31.960  1.00  0.69           H  
ATOM   3066 1HD1 LEU A 196     -13.694  10.373 -34.302  1.00  0.69           H  
ATOM   3067 2HD1 LEU A 196     -15.310  10.836 -33.787  1.00  0.69           H  
ATOM   3068 3HD1 LEU A 196     -14.030  12.055 -33.879  1.00  0.69           H  
ATOM   3069 1HD2 LEU A 196     -11.776  10.347 -32.683  1.00  0.69           H  
ATOM   3070 2HD2 LEU A 196     -12.121  12.029 -32.231  1.00  0.69           H  
ATOM   3071 3HD2 LEU A 196     -12.048  10.774 -30.983  1.00  0.69           H  
ATOM   3072  N   LYS A 197     -16.421  12.384 -28.649  1.00  0.69           N  
ATOM   3073  CA  LYS A 197     -17.048  13.369 -27.780  1.00  0.69           C  
ATOM   3074  C   LYS A 197     -16.747  13.088 -26.307  1.00  0.69           C  
ATOM   3075  O   LYS A 197     -16.340  13.994 -25.583  1.00  0.69           O  
ATOM   3076  CB  LYS A 197     -18.561  13.384 -28.000  1.00  0.69           C  
ATOM   3077  CG  LYS A 197     -18.997  13.965 -29.342  1.00  0.69           C  
ATOM   3078  CD  LYS A 197     -20.504  13.890 -29.514  1.00  0.69           C  
ATOM   3079  CE  LYS A 197     -20.937  14.444 -30.862  1.00  0.69           C  
ATOM   3080  NZ  LYS A 197     -22.412  14.340 -31.056  1.00  0.69           N  
ATOM   3081  H   LYS A 197     -17.007  11.723 -29.160  1.00  0.69           H  
ATOM   3082  HA  LYS A 197     -16.645  14.350 -28.026  1.00  0.69           H  
ATOM   3083 1HB  LYS A 197     -18.938  12.358 -27.948  1.00  0.69           H  
ATOM   3084 2HB  LYS A 197     -19.041  13.952 -27.206  1.00  0.69           H  
ATOM   3085 1HG  LYS A 197     -18.682  15.006 -29.405  1.00  0.69           H  
ATOM   3086 2HG  LYS A 197     -18.518  13.412 -30.148  1.00  0.69           H  
ATOM   3087 1HD  LYS A 197     -20.816  12.846 -29.444  1.00  0.69           H  
ATOM   3088 2HD  LYS A 197     -20.993  14.454 -28.722  1.00  0.69           H  
ATOM   3089 1HE  LYS A 197     -20.643  15.489 -30.930  1.00  0.69           H  
ATOM   3090 2HE  LYS A 197     -20.436  13.883 -31.654  1.00  0.69           H  
ATOM   3091 1HZ  LYS A 197     -22.662  14.715 -31.960  1.00  0.69           H  
ATOM   3092 2HZ  LYS A 197     -22.689  13.370 -31.005  1.00  0.69           H  
ATOM   3093 3HZ  LYS A 197     -22.884  14.864 -30.333  1.00  0.69           H  
ATOM   3094  N   ARG A 198     -16.863  11.825 -25.872  1.00  0.69           N  
ATOM   3095  CA  ARG A 198     -16.594  11.450 -24.480  1.00  0.69           C  
ATOM   3096  C   ARG A 198     -15.196  11.842 -24.045  1.00  0.69           C  
ATOM   3097  O   ARG A 198     -14.977  12.316 -22.930  1.00  0.69           O  
ATOM   3098  CB  ARG A 198     -16.740   9.946 -24.288  1.00  0.69           C  
ATOM   3099  CG  ARG A 198     -16.502   9.445 -22.875  1.00  0.69           C  
ATOM   3100  CD  ARG A 198     -16.668   7.964 -22.777  1.00  0.69           C  
ATOM   3101  NE  ARG A 198     -16.318   7.464 -21.449  1.00  0.69           N  
ATOM   3102  CZ  ARG A 198     -17.148   7.417 -20.388  1.00  0.69           C  
ATOM   3103  NH1 ARG A 198     -18.393   7.840 -20.492  1.00  0.69           N  
ATOM   3104  NH2 ARG A 198     -16.702   6.946 -19.240  1.00  0.69           N  
ATOM   3105  H   ARG A 198     -17.193  11.094 -26.501  1.00  0.69           H  
ATOM   3106  HA  ARG A 198     -17.315  11.960 -23.842  1.00  0.69           H  
ATOM   3107 1HB  ARG A 198     -17.737   9.635 -24.593  1.00  0.69           H  
ATOM   3108 2HB  ARG A 198     -16.032   9.437 -24.935  1.00  0.69           H  
ATOM   3109 1HG  ARG A 198     -15.482   9.691 -22.577  1.00  0.69           H  
ATOM   3110 2HG  ARG A 198     -17.208   9.919 -22.194  1.00  0.69           H  
ATOM   3111 1HD  ARG A 198     -17.700   7.692 -22.987  1.00  0.69           H  
ATOM   3112 2HD  ARG A 198     -16.009   7.481 -23.505  1.00  0.69           H  
ATOM   3113  HE  ARG A 198     -15.357   7.099 -21.320  1.00  0.69           H  
ATOM   3114 1HH1 ARG A 198     -18.732   8.201 -21.373  1.00  0.69           H  
ATOM   3115 2HH1 ARG A 198     -19.008   7.802 -19.692  1.00  0.69           H  
ATOM   3116 1HH2 ARG A 198     -15.736   6.638 -19.168  1.00  0.69           H  
ATOM   3117 2HH2 ARG A 198     -17.307   6.902 -18.436  1.00  0.69           H  
ATOM   3118  N   ALA A 199     -14.248  11.634 -24.948  1.00  0.68           N  
ATOM   3119  CA  ALA A 199     -12.844  11.894 -24.720  1.00  0.68           C  
ATOM   3120  C   ALA A 199     -12.465  13.359 -24.892  1.00  0.68           C  
ATOM   3121  O   ALA A 199     -11.298  13.722 -24.721  1.00  0.68           O  
ATOM   3122  CB  ALA A 199     -12.023  11.059 -25.689  1.00  0.68           C  
ATOM   3123  H   ALA A 199     -14.507  11.228 -25.847  1.00  0.68           H  
ATOM   3124  HA  ALA A 199     -12.624  11.609 -23.700  1.00  0.68           H  
ATOM   3125 1HB  ALA A 199     -10.962  11.212 -25.505  1.00  0.68           H  
ATOM   3126 2HB  ALA A 199     -12.266  10.003 -25.555  1.00  0.68           H  
ATOM   3127 3HB  ALA A 199     -12.267  11.357 -26.711  1.00  0.68           H  
ATOM   3128  N   ASN A 200     -13.420  14.195 -25.307  1.00  0.66           N  
ATOM   3129  CA  ASN A 200     -13.158  15.595 -25.598  1.00  0.66           C  
ATOM   3130  C   ASN A 200     -12.001  15.697 -26.592  1.00  0.66           C  
ATOM   3131  O   ASN A 200     -11.120  16.562 -26.465  1.00  0.66           O  
ATOM   3132  CB  ASN A 200     -12.864  16.366 -24.319  1.00  0.66           C  
ATOM   3133  CG  ASN A 200     -14.049  16.416 -23.378  1.00  0.66           C  
ATOM   3134  OD1 ASN A 200     -15.185  16.677 -23.790  1.00  0.66           O  
ATOM   3135  ND2 ASN A 200     -13.797  16.170 -22.115  1.00  0.66           N  
ATOM   3136  H   ASN A 200     -14.379  13.874 -25.409  1.00  0.66           H  
ATOM   3137  HA  ASN A 200     -14.043  16.018 -26.077  1.00  0.66           H  
ATOM   3138 1HB  ASN A 200     -12.021  15.926 -23.795  1.00  0.66           H  
ATOM   3139 2HB  ASN A 200     -12.587  17.386 -24.575  1.00  0.66           H  
ATOM   3140 1HD2 ASN A 200     -14.541  16.184 -21.446  1.00  0.66           H  
ATOM   3141 2HD2 ASN A 200     -12.863  15.962 -21.821  1.00  0.66           H  
ATOM   3142  N   ALA A 201     -11.986  14.794 -27.573  1.00  0.64           N  
ATOM   3143  CA  ALA A 201     -10.921  14.749 -28.554  1.00  0.64           C  
ATOM   3144  C   ALA A 201     -11.172  15.704 -29.696  1.00  0.64           C  
ATOM   3145  O   ALA A 201     -12.312  16.058 -30.009  1.00  0.64           O  
ATOM   3146  CB  ALA A 201     -10.738  13.338 -29.080  1.00  0.64           C  
ATOM   3147  H   ALA A 201     -12.755  14.126 -27.653  1.00  0.64           H  
ATOM   3148  HA  ALA A 201      -9.995  15.051 -28.065  1.00  0.64           H  
ATOM   3149 1HB  ALA A 201      -9.906  13.317 -29.792  1.00  0.64           H  
ATOM   3150 2HB  ALA A 201     -10.520  12.686 -28.241  1.00  0.64           H  
ATOM   3151 3HB  ALA A 201     -11.651  13.014 -29.573  1.00  0.64           H  
ATOM   3152  N   PHE A 202     -10.085  16.105 -30.322  1.00  0.61           N  
ATOM   3153  CA  PHE A 202     -10.109  16.894 -31.537  1.00  0.61           C  
ATOM   3154  C   PHE A 202     -10.109  15.952 -32.716  1.00  0.61           C  
ATOM   3155  O   PHE A 202      -9.401  14.938 -32.703  1.00  0.61           O  
ATOM   3156  CB  PHE A 202      -8.923  17.840 -31.598  1.00  0.61           C  
ATOM   3157  CG  PHE A 202      -8.732  18.527 -32.922  1.00  0.61           C  
ATOM   3158  CD1 PHE A 202      -9.479  19.627 -33.285  1.00  0.61           C  
ATOM   3159  CD2 PHE A 202      -7.782  18.041 -33.823  1.00  0.61           C  
ATOM   3160  CE1 PHE A 202      -9.279  20.228 -34.514  1.00  0.61           C  
ATOM   3161  CE2 PHE A 202      -7.583  18.638 -35.035  1.00  0.61           C  
ATOM   3162  CZ  PHE A 202      -8.332  19.734 -35.382  1.00  0.61           C  
ATOM   3163  H   PHE A 202      -9.180  15.780 -29.974  1.00  0.61           H  
ATOM   3164  HA  PHE A 202     -11.028  17.481 -31.562  1.00  0.61           H  
ATOM   3165 1HB  PHE A 202      -9.044  18.608 -30.837  1.00  0.61           H  
ATOM   3166 2HB  PHE A 202      -8.036  17.301 -31.359  1.00  0.61           H  
ATOM   3167  HD1 PHE A 202     -10.230  20.016 -32.598  1.00  0.61           H  
ATOM   3168  HD2 PHE A 202      -7.199  17.177 -33.555  1.00  0.61           H  
ATOM   3169  HE1 PHE A 202      -9.872  21.096 -34.799  1.00  0.61           H  
ATOM   3170  HE2 PHE A 202      -6.837  18.250 -35.726  1.00  0.61           H  
ATOM   3171  HZ  PHE A 202      -8.181  20.211 -36.349  1.00  0.61           H  
ATOM   3172  N   PHE A 203     -10.929  16.241 -33.714  1.00  0.59           N  
ATOM   3173  CA  PHE A 203     -10.962  15.381 -34.880  1.00  0.59           C  
ATOM   3174  C   PHE A 203     -10.907  16.162 -36.186  1.00  0.59           C  
ATOM   3175  O   PHE A 203     -11.647  17.127 -36.394  1.00  0.59           O  
ATOM   3176  CB  PHE A 203     -12.201  14.489 -34.852  1.00  0.59           C  
ATOM   3177  CG  PHE A 203     -12.249  13.556 -35.984  1.00  0.59           C  
ATOM   3178  CD1 PHE A 203     -11.516  12.412 -35.937  1.00  0.59           C  
ATOM   3179  CD2 PHE A 203     -13.009  13.817 -37.095  1.00  0.59           C  
ATOM   3180  CE1 PHE A 203     -11.501  11.542 -36.966  1.00  0.59           C  
ATOM   3181  CE2 PHE A 203     -13.014  12.945 -38.140  1.00  0.59           C  
ATOM   3182  CZ  PHE A 203     -12.250  11.801 -38.091  1.00  0.59           C  
ATOM   3183  H   PHE A 203     -11.508  17.068 -33.676  1.00  0.59           H  
ATOM   3184  HA  PHE A 203     -10.088  14.733 -34.851  1.00  0.59           H  
ATOM   3185 1HB  PHE A 203     -12.208  13.908 -33.932  1.00  0.59           H  
ATOM   3186 2HB  PHE A 203     -13.101  15.099 -34.870  1.00  0.59           H  
ATOM   3187  HD1 PHE A 203     -10.938  12.213 -35.065  1.00  0.59           H  
ATOM   3188  HD2 PHE A 203     -13.605  14.726 -37.137  1.00  0.59           H  
ATOM   3189  HE1 PHE A 203     -10.897  10.653 -36.884  1.00  0.59           H  
ATOM   3190  HE2 PHE A 203     -13.621  13.162 -39.002  1.00  0.59           H  
ATOM   3191  HZ  PHE A 203     -12.254  11.110 -38.935  1.00  0.59           H  
ATOM   3192  N   THR A 204     -10.015  15.706 -37.054  1.00  0.58           N  
ATOM   3193  CA  THR A 204      -9.790  16.237 -38.381  1.00  0.58           C  
ATOM   3194  C   THR A 204      -9.559  15.135 -39.403  1.00  0.58           C  
ATOM   3195  O   THR A 204      -9.679  13.944 -39.104  1.00  0.58           O  
ATOM   3196  CB  THR A 204      -8.588  17.220 -38.380  1.00  0.58           C  
ATOM   3197  OG1 THR A 204      -8.511  17.899 -39.643  1.00  0.58           O  
ATOM   3198  CG2 THR A 204      -7.276  16.512 -38.091  1.00  0.58           C  
ATOM   3199  H   THR A 204      -9.439  14.922 -36.757  1.00  0.58           H  
ATOM   3200  HA  THR A 204     -10.680  16.789 -38.684  1.00  0.58           H  
ATOM   3201  HB  THR A 204      -8.764  17.961 -37.615  1.00  0.58           H  
ATOM   3202  HG1 THR A 204      -8.137  18.814 -39.471  1.00  0.58           H  
ATOM   3203 1HG2 THR A 204      -6.467  17.244 -38.083  1.00  0.58           H  
ATOM   3204 2HG2 THR A 204      -7.339  16.025 -37.119  1.00  0.58           H  
ATOM   3205 3HG2 THR A 204      -7.076  15.774 -38.850  1.00  0.58           H  
ATOM   3206  N   HIS A 205      -9.226  15.568 -40.613  1.00  0.57           N  
ATOM   3207  CA  HIS A 205      -8.953  14.684 -41.724  1.00  0.57           C  
ATOM   3208  C   HIS A 205      -7.578  15.027 -42.268  1.00  0.57           C  
ATOM   3209  O   HIS A 205      -7.108  14.407 -43.218  1.00  0.57           O  
ATOM   3210  CB  HIS A 205      -9.992  14.856 -42.835  1.00  0.57           C  
ATOM   3211  CG  HIS A 205     -11.404  14.620 -42.392  1.00  0.57           C  
ATOM   3212  ND1 HIS A 205     -11.854  13.405 -41.956  1.00  0.57           N  
ATOM   3213  CD2 HIS A 205     -12.460  15.464 -42.315  1.00  0.57           C  
ATOM   3214  CE1 HIS A 205     -13.120  13.500 -41.625  1.00  0.57           C  
ATOM   3215  NE2 HIS A 205     -13.520  14.745 -41.837  1.00  0.57           N  
ATOM   3216  H   HIS A 205      -9.133  16.567 -40.724  1.00  0.57           H  
ATOM   3217  HA  HIS A 205      -8.946  13.643 -41.397  1.00  0.57           H  
ATOM   3218 1HB  HIS A 205      -9.922  15.863 -43.244  1.00  0.57           H  
ATOM   3219 2HB  HIS A 205      -9.771  14.156 -43.641  1.00  0.57           H  
ATOM   3220  HD1 HIS A 205     -11.300  12.563 -41.844  1.00  0.57           H  
ATOM   3221  HD2 HIS A 205     -12.581  16.522 -42.551  1.00  0.57           H  
ATOM   3222  HE1 HIS A 205     -13.654  12.626 -41.254  1.00  0.57           H  
ATOM   3223  N   ASP A 206      -6.959  16.064 -41.688  1.00  0.56           N  
ATOM   3224  CA  ASP A 206      -5.645  16.521 -42.136  1.00  0.56           C  
ATOM   3225  C   ASP A 206      -4.540  16.234 -41.091  1.00  0.56           C  
ATOM   3226  O   ASP A 206      -4.419  16.968 -40.107  1.00  0.56           O  
ATOM   3227  CB  ASP A 206      -5.691  18.011 -42.486  1.00  0.56           C  
ATOM   3228  CG  ASP A 206      -4.345  18.580 -43.037  1.00  0.56           C  
ATOM   3229  OD1 ASP A 206      -3.286  18.006 -42.784  1.00  0.56           O  
ATOM   3230  OD2 ASP A 206      -4.399  19.582 -43.713  1.00  0.56           O  
ATOM   3231  H   ASP A 206      -7.433  16.566 -40.933  1.00  0.56           H  
ATOM   3232  HA  ASP A 206      -5.432  16.027 -43.075  1.00  0.56           H  
ATOM   3233 1HB  ASP A 206      -6.469  18.182 -43.232  1.00  0.56           H  
ATOM   3234 2HB  ASP A 206      -5.969  18.582 -41.594  1.00  0.56           H  
ATOM   3235  N   PRO A 207      -3.668  15.232 -41.318  1.00  0.56           N  
ATOM   3236  CA  PRO A 207      -2.575  14.791 -40.466  1.00  0.56           C  
ATOM   3237  C   PRO A 207      -1.642  15.893 -40.016  1.00  0.56           C  
ATOM   3238  O   PRO A 207      -1.025  15.784 -38.955  1.00  0.56           O  
ATOM   3239  CB  PRO A 207      -1.814  13.863 -41.399  1.00  0.56           C  
ATOM   3240  CG  PRO A 207      -2.814  13.339 -42.286  1.00  0.56           C  
ATOM   3241  CD  PRO A 207      -3.752  14.455 -42.555  1.00  0.56           C  
ATOM   3242  HA  PRO A 207      -2.962  14.244 -39.604  1.00  0.56           H  
ATOM   3243 1HB  PRO A 207      -1.016  14.417 -41.916  1.00  0.56           H  
ATOM   3244 2HB  PRO A 207      -1.343  13.081 -40.811  1.00  0.56           H  
ATOM   3245 1HG  PRO A 207      -2.362  12.953 -43.191  1.00  0.56           H  
ATOM   3246 2HG  PRO A 207      -3.272  12.529 -41.785  1.00  0.56           H  
ATOM   3247 1HD  PRO A 207      -3.410  15.052 -43.418  1.00  0.56           H  
ATOM   3248 2HD  PRO A 207      -4.740  14.018 -42.697  1.00  0.56           H  
ATOM   3249  N   LYS A 208      -1.501  16.948 -40.819  1.00  0.55           N  
ATOM   3250  CA  LYS A 208      -0.587  18.013 -40.452  1.00  0.55           C  
ATOM   3251  C   LYS A 208      -1.219  18.925 -39.416  1.00  0.55           C  
ATOM   3252  O   LYS A 208      -0.534  19.482 -38.553  1.00  0.55           O  
ATOM   3253  CB  LYS A 208      -0.118  18.753 -41.703  1.00  0.55           C  
ATOM   3254  CG  LYS A 208       0.828  17.886 -42.555  1.00  0.55           C  
ATOM   3255  CD  LYS A 208       1.366  18.611 -43.770  1.00  0.55           C  
ATOM   3256  CE  LYS A 208       2.382  17.733 -44.494  1.00  0.55           C  
ATOM   3257  NZ  LYS A 208       2.920  18.372 -45.727  1.00  0.55           N  
ATOM   3258  H   LYS A 208      -2.064  17.065 -41.673  1.00  0.55           H  
ATOM   3259  HA  LYS A 208       0.293  17.561 -39.997  1.00  0.55           H  
ATOM   3260 1HB  LYS A 208      -0.986  19.014 -42.316  1.00  0.55           H  
ATOM   3261 2HB  LYS A 208       0.384  19.677 -41.432  1.00  0.55           H  
ATOM   3262 1HG  LYS A 208       1.662  17.538 -41.948  1.00  0.55           H  
ATOM   3263 2HG  LYS A 208       0.275  17.009 -42.894  1.00  0.55           H  
ATOM   3264 1HD  LYS A 208       0.544  18.853 -44.446  1.00  0.55           H  
ATOM   3265 2HD  LYS A 208       1.851  19.537 -43.460  1.00  0.55           H  
ATOM   3266 1HE  LYS A 208       3.205  17.537 -43.811  1.00  0.55           H  
ATOM   3267 2HE  LYS A 208       1.916  16.786 -44.762  1.00  0.55           H  
ATOM   3268 1HZ  LYS A 208       3.617  17.736 -46.161  1.00  0.55           H  
ATOM   3269 2HZ  LYS A 208       2.177  18.549 -46.380  1.00  0.55           H  
ATOM   3270 3HZ  LYS A 208       3.373  19.238 -45.493  1.00  0.55           H  
ATOM   3271  N   GLU A 209      -2.540  19.051 -39.467  1.00  0.54           N  
ATOM   3272  CA  GLU A 209      -3.244  19.869 -38.500  1.00  0.54           C  
ATOM   3273  C   GLU A 209      -3.207  19.112 -37.195  1.00  0.54           C  
ATOM   3274  O   GLU A 209      -2.981  19.678 -36.129  1.00  0.54           O  
ATOM   3275  CB  GLU A 209      -4.687  20.144 -38.941  1.00  0.54           C  
ATOM   3276  CG  GLU A 209      -5.513  21.009 -37.997  1.00  0.54           C  
ATOM   3277  CD  GLU A 209      -6.893  21.376 -38.554  1.00  0.54           C  
ATOM   3278  OE1 GLU A 209      -7.657  20.496 -38.925  1.00  0.54           O  
ATOM   3279  OE2 GLU A 209      -7.179  22.548 -38.592  1.00  0.54           O  
ATOM   3280  H   GLU A 209      -3.075  18.531 -40.166  1.00  0.54           H  
ATOM   3281  HA  GLU A 209      -2.718  20.816 -38.374  1.00  0.54           H  
ATOM   3282 1HB  GLU A 209      -4.681  20.621 -39.921  1.00  0.54           H  
ATOM   3283 2HB  GLU A 209      -5.213  19.199 -39.051  1.00  0.54           H  
ATOM   3284 1HG  GLU A 209      -5.648  20.462 -37.065  1.00  0.54           H  
ATOM   3285 2HG  GLU A 209      -4.959  21.919 -37.774  1.00  0.54           H  
ATOM   3286  N   ALA A 210      -3.454  17.808 -37.283  1.00  0.54           N  
ATOM   3287  CA  ALA A 210      -3.464  16.982 -36.091  1.00  0.54           C  
ATOM   3288  C   ALA A 210      -2.094  16.948 -35.406  1.00  0.54           C  
ATOM   3289  O   ALA A 210      -2.002  17.191 -34.202  1.00  0.54           O  
ATOM   3290  CB  ALA A 210      -3.893  15.582 -36.463  1.00  0.54           C  
ATOM   3291  H   ALA A 210      -3.645  17.405 -38.203  1.00  0.54           H  
ATOM   3292  HA  ALA A 210      -4.183  17.402 -35.390  1.00  0.54           H  
ATOM   3293 1HB  ALA A 210      -3.933  14.958 -35.572  1.00  0.54           H  
ATOM   3294 2HB  ALA A 210      -4.865  15.642 -36.900  1.00  0.54           H  
ATOM   3295 3HB  ALA A 210      -3.184  15.155 -37.172  1.00  0.54           H  
ATOM   3296  N   ALA A 211      -1.028  16.706 -36.192  1.00  0.53           N  
ATOM   3297  CA  ALA A 211       0.355  16.636 -35.708  1.00  0.53           C  
ATOM   3298  C   ALA A 211       0.890  17.941 -35.129  1.00  0.53           C  
ATOM   3299  O   ALA A 211       1.677  17.912 -34.177  1.00  0.53           O  
ATOM   3300  CB  ALA A 211       1.278  16.207 -36.838  1.00  0.53           C  
ATOM   3301  H   ALA A 211      -1.170  16.523 -37.183  1.00  0.53           H  
ATOM   3302  HA  ALA A 211       0.391  15.886 -34.922  1.00  0.53           H  
ATOM   3303 1HB  ALA A 211       2.301  16.113 -36.471  1.00  0.53           H  
ATOM   3304 2HB  ALA A 211       0.945  15.249 -37.237  1.00  0.53           H  
ATOM   3305 3HB  ALA A 211       1.246  16.959 -37.627  1.00  0.53           H  
ATOM   3306  N   LEU A 212       0.496  19.081 -35.696  1.00  0.53           N  
ATOM   3307  CA  LEU A 212       1.095  20.331 -35.269  1.00  0.53           C  
ATOM   3308  C   LEU A 212       0.946  20.607 -33.787  1.00  0.53           C  
ATOM   3309  O   LEU A 212      -0.160  20.697 -33.255  1.00  0.53           O  
ATOM   3310  CB  LEU A 212       0.467  21.499 -36.037  1.00  0.53           C  
ATOM   3311  CG  LEU A 212       1.094  22.871 -35.782  1.00  0.53           C  
ATOM   3312  CD1 LEU A 212       2.522  22.871 -36.324  1.00  0.53           C  
ATOM   3313  CD2 LEU A 212       0.252  23.938 -36.461  1.00  0.53           C  
ATOM   3314  H   LEU A 212      -0.156  19.087 -36.482  1.00  0.53           H  
ATOM   3315  HA  LEU A 212       2.148  20.292 -35.502  1.00  0.53           H  
ATOM   3316 1HB  LEU A 212       0.554  21.290 -37.101  1.00  0.53           H  
ATOM   3317 2HB  LEU A 212      -0.595  21.549 -35.786  1.00  0.53           H  
ATOM   3318  HG  LEU A 212       1.135  23.066 -34.711  1.00  0.53           H  
ATOM   3319 1HD1 LEU A 212       2.982  23.841 -36.145  1.00  0.53           H  
ATOM   3320 2HD1 LEU A 212       3.105  22.096 -35.825  1.00  0.53           H  
ATOM   3321 3HD1 LEU A 212       2.495  22.673 -37.388  1.00  0.53           H  
ATOM   3322 1HD2 LEU A 212       0.693  24.919 -36.285  1.00  0.53           H  
ATOM   3323 2HD2 LEU A 212       0.215  23.742 -37.533  1.00  0.53           H  
ATOM   3324 3HD2 LEU A 212      -0.759  23.913 -36.052  1.00  0.53           H  
ATOM   3325  N   GLY A 213       2.094  20.806 -33.138  1.00  0.53           N  
ATOM   3326  CA  GLY A 213       2.167  21.124 -31.713  1.00  0.53           C  
ATOM   3327  C   GLY A 213       2.095  19.899 -30.801  1.00  0.53           C  
ATOM   3328  O   GLY A 213       2.134  20.022 -29.575  1.00  0.53           O  
ATOM   3329  H   GLY A 213       2.960  20.682 -33.669  1.00  0.53           H  
ATOM   3330 1HA  GLY A 213       3.096  21.660 -31.520  1.00  0.53           H  
ATOM   3331 2HA  GLY A 213       1.355  21.805 -31.463  1.00  0.53           H  
ATOM   3332  N   ALA A 214       1.982  18.712 -31.377  1.00  0.53           N  
ATOM   3333  CA  ALA A 214       1.888  17.510 -30.564  1.00  0.53           C  
ATOM   3334  C   ALA A 214       3.219  17.171 -29.898  1.00  0.53           C  
ATOM   3335  O   ALA A 214       4.299  17.454 -30.431  1.00  0.53           O  
ATOM   3336  CB  ALA A 214       1.413  16.344 -31.419  1.00  0.53           C  
ATOM   3337  H   ALA A 214       1.934  18.628 -32.395  1.00  0.53           H  
ATOM   3338  HA  ALA A 214       1.155  17.687 -29.777  1.00  0.53           H  
ATOM   3339 1HB  ALA A 214       1.313  15.454 -30.795  1.00  0.53           H  
ATOM   3340 2HB  ALA A 214       0.446  16.594 -31.855  1.00  0.53           H  
ATOM   3341 3HB  ALA A 214       2.103  16.159 -32.197  1.00  0.53           H  
ATOM   3342  N   HIS A 215       3.142  16.574 -28.711  1.00  0.53           N  
ATOM   3343  CA  HIS A 215       4.313  16.033 -28.046  1.00  0.53           C  
ATOM   3344  C   HIS A 215       4.620  14.689 -28.669  1.00  0.53           C  
ATOM   3345  O   HIS A 215       5.777  14.343 -28.889  1.00  0.53           O  
ATOM   3346  CB  HIS A 215       4.092  15.861 -26.547  1.00  0.53           C  
ATOM   3347  CG  HIS A 215       4.048  17.112 -25.762  1.00  0.53           C  
ATOM   3348  ND1 HIS A 215       2.934  17.918 -25.700  1.00  0.53           N  
ATOM   3349  CD2 HIS A 215       4.982  17.693 -24.973  1.00  0.53           C  
ATOM   3350  CE1 HIS A 215       3.187  18.953 -24.915  1.00  0.53           C  
ATOM   3351  NE2 HIS A 215       4.424  18.839 -24.460  1.00  0.53           N  
ATOM   3352  H   HIS A 215       2.237  16.408 -28.291  1.00  0.53           H  
ATOM   3353  HA  HIS A 215       5.171  16.686 -28.198  1.00  0.53           H  
ATOM   3354 1HB  HIS A 215       3.151  15.329 -26.382  1.00  0.53           H  
ATOM   3355 2HB  HIS A 215       4.867  15.248 -26.138  1.00  0.53           H  
ATOM   3356  HD2 HIS A 215       5.988  17.321 -24.779  1.00  0.53           H  
ATOM   3357  HE1 HIS A 215       2.487  19.758 -24.679  1.00  0.53           H  
ATOM   3358  HE2 HIS A 215       4.883  19.486 -23.831  1.00  0.53           H  
ATOM   3359  N   ALA A 216       3.566  13.961 -29.009  1.00  0.54           N  
ATOM   3360  CA  ALA A 216       3.763  12.652 -29.603  1.00  0.54           C  
ATOM   3361  C   ALA A 216       2.809  12.419 -30.744  1.00  0.54           C  
ATOM   3362  O   ALA A 216       1.668  12.883 -30.717  1.00  0.54           O  
ATOM   3363  CB  ALA A 216       3.571  11.562 -28.567  1.00  0.54           C  
ATOM   3364  H   ALA A 216       2.633  14.318 -28.794  1.00  0.54           H  
ATOM   3365  HA  ALA A 216       4.772  12.606 -29.993  1.00  0.54           H  
ATOM   3366 1HB  ALA A 216       3.744  10.590 -29.032  1.00  0.54           H  
ATOM   3367 2HB  ALA A 216       4.277  11.715 -27.760  1.00  0.54           H  
ATOM   3368 3HB  ALA A 216       2.565  11.610 -28.185  1.00  0.54           H  
ATOM   3369  N   LEU A 217       3.303  11.686 -31.729  1.00  0.56           N  
ATOM   3370  CA  LEU A 217       2.546  11.284 -32.902  1.00  0.56           C  
ATOM   3371  C   LEU A 217       2.442   9.781 -32.974  1.00  0.56           C  
ATOM   3372  O   LEU A 217       3.464   9.096 -32.952  1.00  0.56           O  
ATOM   3373  CB  LEU A 217       3.251  11.828 -34.134  1.00  0.56           C  
ATOM   3374  CG  LEU A 217       2.695  11.509 -35.492  1.00  0.56           C  
ATOM   3375  CD1 LEU A 217       1.353  12.087 -35.629  1.00  0.56           C  
ATOM   3376  CD2 LEU A 217       3.607  12.124 -36.540  1.00  0.56           C  
ATOM   3377  H   LEU A 217       4.285  11.412 -31.662  1.00  0.56           H  
ATOM   3378  HA  LEU A 217       1.543  11.702 -32.838  1.00  0.56           H  
ATOM   3379 1HB  LEU A 217       3.253  12.872 -34.036  1.00  0.56           H  
ATOM   3380 2HB  LEU A 217       4.282  11.477 -34.112  1.00  0.56           H  
ATOM   3381  HG  LEU A 217       2.627  10.427 -35.632  1.00  0.56           H  
ATOM   3382 1HD1 LEU A 217       1.011  11.853 -36.610  1.00  0.56           H  
ATOM   3383 2HD1 LEU A 217       0.682  11.655 -34.882  1.00  0.56           H  
ATOM   3384 3HD1 LEU A 217       1.399  13.168 -35.499  1.00  0.56           H  
ATOM   3385 1HD2 LEU A 217       3.215  11.919 -37.526  1.00  0.56           H  
ATOM   3386 2HD2 LEU A 217       3.663  13.203 -36.396  1.00  0.56           H  
ATOM   3387 3HD2 LEU A 217       4.590  11.696 -36.443  1.00  0.56           H  
ATOM   3388  N   TYR A 218       1.217   9.281 -33.032  1.00  0.58           N  
ATOM   3389  CA  TYR A 218       0.966   7.858 -33.074  1.00  0.58           C  
ATOM   3390  C   TYR A 218       0.306   7.334 -34.326  1.00  0.58           C  
ATOM   3391  O   TYR A 218      -0.607   7.949 -34.891  1.00  0.58           O  
ATOM   3392  CB  TYR A 218       0.048   7.481 -31.945  1.00  0.58           C  
ATOM   3393  CG  TYR A 218       0.566   7.523 -30.641  1.00  0.58           C  
ATOM   3394  CD1 TYR A 218       0.746   8.699 -30.002  1.00  0.58           C  
ATOM   3395  CD2 TYR A 218       0.778   6.359 -30.017  1.00  0.58           C  
ATOM   3396  CE1 TYR A 218       1.163   8.692 -28.700  1.00  0.58           C  
ATOM   3397  CE2 TYR A 218       1.171   6.362 -28.754  1.00  0.58           C  
ATOM   3398  CZ  TYR A 218       1.354   7.522 -28.091  1.00  0.58           C  
ATOM   3399  OH  TYR A 218       1.721   7.503 -26.806  1.00  0.58           O  
ATOM   3400  H   TYR A 218       0.427   9.916 -33.010  1.00  0.58           H  
ATOM   3401  HA  TYR A 218       1.909   7.355 -32.954  1.00  0.58           H  
ATOM   3402 1HB  TYR A 218      -0.816   8.140 -31.978  1.00  0.58           H  
ATOM   3403 2HB  TYR A 218      -0.295   6.471 -32.123  1.00  0.58           H  
ATOM   3404  HD1 TYR A 218       0.553   9.634 -30.532  1.00  0.58           H  
ATOM   3405  HD2 TYR A 218       0.616   5.414 -30.538  1.00  0.58           H  
ATOM   3406  HE1 TYR A 218       1.318   9.611 -28.153  1.00  0.58           H  
ATOM   3407  HE2 TYR A 218       1.335   5.438 -28.272  1.00  0.58           H  
ATOM   3408  HH  TYR A 218       1.941   8.390 -26.530  1.00  0.58           H  
ATOM   3409  N   THR A 219       0.742   6.150 -34.700  1.00  0.62           N  
ATOM   3410  CA  THR A 219       0.129   5.370 -35.758  1.00  0.62           C  
ATOM   3411  C   THR A 219      -0.044   3.902 -35.368  1.00  0.62           C  
ATOM   3412  O   THR A 219       0.334   3.469 -34.267  1.00  0.62           O  
ATOM   3413  CB  THR A 219       0.879   5.508 -37.095  1.00  0.62           C  
ATOM   3414  OG1 THR A 219       2.209   5.006 -36.960  1.00  0.62           O  
ATOM   3415  CG2 THR A 219       0.920   6.915 -37.564  1.00  0.62           C  
ATOM   3416  H   THR A 219       1.562   5.780 -34.212  1.00  0.62           H  
ATOM   3417  HA  THR A 219      -0.873   5.767 -35.928  1.00  0.62           H  
ATOM   3418  HB  THR A 219       0.365   4.918 -37.854  1.00  0.62           H  
ATOM   3419  HG1 THR A 219       2.221   4.031 -36.923  1.00  0.62           H  
ATOM   3420 1HG2 THR A 219       1.443   6.922 -38.511  1.00  0.62           H  
ATOM   3421 2HG2 THR A 219      -0.093   7.284 -37.698  1.00  0.62           H  
ATOM   3422 3HG2 THR A 219       1.439   7.535 -36.851  1.00  0.62           H  
ATOM   3423  N   ASP A 220      -0.662   3.179 -36.284  1.00  0.68           N  
ATOM   3424  CA  ASP A 220      -0.940   1.760 -36.208  1.00  0.68           C  
ATOM   3425  C   ASP A 220      -1.070   1.260 -37.614  1.00  0.68           C  
ATOM   3426  O   ASP A 220      -0.998   2.046 -38.549  1.00  0.68           O  
ATOM   3427  CB  ASP A 220      -2.231   1.510 -35.455  1.00  0.68           C  
ATOM   3428  CG  ASP A 220      -2.373   0.148 -34.834  1.00  0.68           C  
ATOM   3429  OD1 ASP A 220      -1.736  -0.792 -35.245  1.00  0.68           O  
ATOM   3430  OD2 ASP A 220      -3.170   0.068 -33.960  1.00  0.68           O  
ATOM   3431  H   ASP A 220      -0.955   3.659 -37.124  1.00  0.68           H  
ATOM   3432  HA  ASP A 220      -0.111   1.245 -35.719  1.00  0.68           H  
ATOM   3433 1HB  ASP A 220      -2.273   2.204 -34.652  1.00  0.68           H  
ATOM   3434 2HB  ASP A 220      -3.087   1.694 -36.112  1.00  0.68           H  
ATOM   3435  N   VAL A 221      -1.265  -0.028 -37.760  1.00  0.77           N  
ATOM   3436  CA  VAL A 221      -1.428  -0.628 -39.064  1.00  0.77           C  
ATOM   3437  C   VAL A 221      -2.882  -0.412 -39.494  1.00  0.77           C  
ATOM   3438  O   VAL A 221      -3.807  -0.655 -38.719  1.00  0.77           O  
ATOM   3439  CB  VAL A 221      -1.029  -2.097 -38.996  1.00  0.77           C  
ATOM   3440  CG1 VAL A 221      -1.235  -2.758 -40.332  1.00  0.77           C  
ATOM   3441  CG2 VAL A 221       0.420  -2.180 -38.530  1.00  0.77           C  
ATOM   3442  H   VAL A 221      -1.305  -0.603 -36.916  1.00  0.77           H  
ATOM   3443  HA  VAL A 221      -0.765  -0.132 -39.765  1.00  0.77           H  
ATOM   3444  HB  VAL A 221      -1.668  -2.609 -38.278  1.00  0.77           H  
ATOM   3445 1HG1 VAL A 221      -0.960  -3.810 -40.272  1.00  0.77           H  
ATOM   3446 2HG1 VAL A 221      -2.267  -2.679 -40.608  1.00  0.77           H  
ATOM   3447 3HG1 VAL A 221      -0.614  -2.263 -41.087  1.00  0.77           H  
ATOM   3448 1HG2 VAL A 221       0.717  -3.222 -38.451  1.00  0.77           H  
ATOM   3449 2HG2 VAL A 221       1.063  -1.665 -39.244  1.00  0.77           H  
ATOM   3450 3HG2 VAL A 221       0.518  -1.707 -37.549  1.00  0.77           H  
ATOM   3451  N   TRP A 222      -3.090   0.097 -40.700  1.00  0.90           N  
ATOM   3452  CA  TRP A 222      -4.414   0.450 -41.185  1.00  0.90           C  
ATOM   3453  C   TRP A 222      -5.205  -0.742 -41.698  1.00  0.90           C  
ATOM   3454  O   TRP A 222      -6.423  -0.655 -41.867  1.00  0.90           O  
ATOM   3455  CB  TRP A 222      -4.266   1.458 -42.303  1.00  0.90           C  
ATOM   3456  CG  TRP A 222      -3.666   2.742 -41.871  1.00  0.90           C  
ATOM   3457  CD1 TRP A 222      -3.694   3.359 -40.640  1.00  0.90           C  
ATOM   3458  CD2 TRP A 222      -2.865   3.552 -42.712  1.00  0.90           C  
ATOM   3459  NE1 TRP A 222      -2.952   4.520 -40.687  1.00  0.90           N  
ATOM   3460  CE2 TRP A 222      -2.436   4.646 -41.955  1.00  0.90           C  
ATOM   3461  CE3 TRP A 222      -2.455   3.428 -44.036  1.00  0.90           C  
ATOM   3462  CZ2 TRP A 222      -1.628   5.610 -42.492  1.00  0.90           C  
ATOM   3463  CZ3 TRP A 222      -1.640   4.387 -44.573  1.00  0.90           C  
ATOM   3464  CH2 TRP A 222      -1.241   5.448 -43.829  1.00  0.90           C  
ATOM   3465  H   TRP A 222      -2.297   0.244 -41.319  1.00  0.90           H  
ATOM   3466  HA  TRP A 222      -4.966   0.909 -40.364  1.00  0.90           H  
ATOM   3467 1HB  TRP A 222      -3.633   1.036 -43.089  1.00  0.90           H  
ATOM   3468 2HB  TRP A 222      -5.235   1.656 -42.735  1.00  0.90           H  
ATOM   3469  HD1 TRP A 222      -4.210   2.982 -39.756  1.00  0.90           H  
ATOM   3470  HE1 TRP A 222      -2.779   5.200 -39.905  1.00  0.90           H  
ATOM   3471  HE3 TRP A 222      -2.774   2.577 -44.623  1.00  0.90           H  
ATOM   3472  HZ2 TRP A 222      -1.286   6.463 -41.910  1.00  0.90           H  
ATOM   3473  HZ3 TRP A 222      -1.320   4.280 -45.610  1.00  0.90           H  
ATOM   3474  HH2 TRP A 222      -0.605   6.172 -44.299  1.00  0.90           H  
ATOM   3475  N   THR A 223      -4.518  -1.843 -41.972  1.00  1.06           N  
ATOM   3476  CA  THR A 223      -5.187  -3.048 -42.445  1.00  1.06           C  
ATOM   3477  C   THR A 223      -4.894  -4.202 -41.483  1.00  1.06           C  
ATOM   3478  O   THR A 223      -3.741  -4.613 -41.330  1.00  1.06           O  
ATOM   3479  CB  THR A 223      -4.697  -3.419 -43.857  1.00  1.06           C  
ATOM   3480  OG1 THR A 223      -4.936  -2.329 -44.759  1.00  1.06           O  
ATOM   3481  CG2 THR A 223      -5.461  -4.647 -44.368  1.00  1.06           C  
ATOM   3482  H   THR A 223      -3.517  -1.839 -41.830  1.00  1.06           H  
ATOM   3483  HA  THR A 223      -6.267  -2.885 -42.463  1.00  1.06           H  
ATOM   3484  HB  THR A 223      -3.631  -3.639 -43.830  1.00  1.06           H  
ATOM   3485  HG1 THR A 223      -4.326  -1.615 -44.560  1.00  1.06           H  
ATOM   3486 1HG2 THR A 223      -5.120  -4.905 -45.363  1.00  1.06           H  
ATOM   3487 2HG2 THR A 223      -5.294  -5.494 -43.697  1.00  1.06           H  
ATOM   3488 3HG2 THR A 223      -6.524  -4.421 -44.401  1.00  1.06           H  
ATOM   3489  N   SER A 224      -5.932  -4.735 -40.842  1.00  1.23           N  
ATOM   3490  CA  SER A 224      -5.750  -5.824 -39.884  1.00  1.23           C  
ATOM   3491  C   SER A 224      -5.667  -7.168 -40.554  1.00  1.23           C  
ATOM   3492  O   SER A 224      -6.168  -7.367 -41.660  1.00  1.23           O  
ATOM   3493  CB  SER A 224      -6.864  -5.896 -38.848  1.00  1.23           C  
ATOM   3494  OG  SER A 224      -6.735  -7.099 -38.056  1.00  1.23           O  
ATOM   3495  H   SER A 224      -6.876  -4.372 -41.002  1.00  1.23           H  
ATOM   3496  HA  SER A 224      -4.809  -5.654 -39.359  1.00  1.23           H  
ATOM   3497 1HB  SER A 224      -6.830  -5.019 -38.207  1.00  1.23           H  
ATOM   3498 2HB  SER A 224      -7.823  -5.898 -39.349  1.00  1.23           H  
ATOM   3499  HG  SER A 224      -6.941  -7.864 -38.677  1.00  1.23           H  
ATOM   3500  N   MET A 225      -5.044  -8.116 -39.886  1.00  1.38           N  
ATOM   3501  CA  MET A 225      -5.124  -9.471 -40.386  1.00  1.38           C  
ATOM   3502  C   MET A 225      -6.619  -9.747 -40.478  1.00  1.38           C  
ATOM   3503  O   MET A 225      -7.369  -9.335 -39.585  1.00  1.38           O  
ATOM   3504  CB  MET A 225      -4.396 -10.439 -39.454  1.00  1.38           C  
ATOM   3505  CG  MET A 225      -4.377 -11.885 -39.934  1.00  1.38           C  
ATOM   3506  SD  MET A 225      -3.399 -12.984 -38.854  1.00  1.38           S  
ATOM   3507  CE  MET A 225      -4.359 -13.048 -37.354  1.00  1.38           C  
ATOM   3508  H   MET A 225      -4.584  -7.903 -39.013  1.00  1.38           H  
ATOM   3509  HA  MET A 225      -4.695  -9.526 -41.388  1.00  1.38           H  
ATOM   3510 1HB  MET A 225      -3.363 -10.117 -39.336  1.00  1.38           H  
ATOM   3511 2HB  MET A 225      -4.862 -10.417 -38.467  1.00  1.38           H  
ATOM   3512 1HG  MET A 225      -5.398 -12.265 -39.981  1.00  1.38           H  
ATOM   3513 2HG  MET A 225      -3.953 -11.920 -40.942  1.00  1.38           H  
ATOM   3514 1HE  MET A 225      -3.851 -13.690 -36.629  1.00  1.38           H  
ATOM   3515 2HE  MET A 225      -4.446 -12.044 -36.944  1.00  1.38           H  
ATOM   3516 3HE  MET A 225      -5.347 -13.449 -37.563  1.00  1.38           H  
ATOM   3517  N   GLY A 226      -7.053 -10.343 -41.588  1.00  1.47           N  
ATOM   3518  CA  GLY A 226      -8.468 -10.630 -41.852  1.00  1.47           C  
ATOM   3519  C   GLY A 226      -9.133  -9.573 -42.760  1.00  1.47           C  
ATOM   3520  O   GLY A 226     -10.182  -9.828 -43.351  1.00  1.47           O  
ATOM   3521  H   GLY A 226      -6.364 -10.630 -42.274  1.00  1.47           H  
ATOM   3522 1HA  GLY A 226      -8.553 -11.612 -42.315  1.00  1.47           H  
ATOM   3523 2HA  GLY A 226      -9.006 -10.683 -40.905  1.00  1.47           H  
ATOM   3524  N   GLN A 227      -8.488  -8.409 -42.908  1.00  1.46           N  
ATOM   3525  CA  GLN A 227      -8.953  -7.305 -43.757  1.00  1.46           C  
ATOM   3526  C   GLN A 227      -8.015  -7.169 -44.941  1.00  1.46           C  
ATOM   3527  O   GLN A 227      -8.034  -6.176 -45.664  1.00  1.46           O  
ATOM   3528  CB  GLN A 227      -8.945  -5.966 -43.011  1.00  1.46           C  
ATOM   3529  CG  GLN A 227      -9.842  -5.879 -41.813  1.00  1.46           C  
ATOM   3530  CD  GLN A 227      -9.761  -4.508 -41.111  1.00  1.46           C  
ATOM   3531  OE1 GLN A 227      -8.687  -3.880 -40.983  1.00  1.46           O  
ATOM   3532  NE2 GLN A 227     -10.914  -4.038 -40.641  1.00  1.46           N  
ATOM   3533  H   GLN A 227      -7.628  -8.251 -42.387  1.00  1.46           H  
ATOM   3534  HA  GLN A 227      -9.956  -7.522 -44.125  1.00  1.46           H  
ATOM   3535 1HB  GLN A 227      -7.932  -5.754 -42.680  1.00  1.46           H  
ATOM   3536 2HB  GLN A 227      -9.235  -5.171 -43.701  1.00  1.46           H  
ATOM   3537 1HG  GLN A 227     -10.870  -6.044 -42.134  1.00  1.46           H  
ATOM   3538 2HG  GLN A 227      -9.541  -6.651 -41.101  1.00  1.46           H  
ATOM   3539 1HE2 GLN A 227     -10.943  -3.160 -40.165  1.00  1.46           H  
ATOM   3540 2HE2 GLN A 227     -11.756  -4.571 -40.757  1.00  1.46           H  
ATOM   3541  N   GLU A 228      -7.207  -8.192 -45.157  1.00  1.37           N  
ATOM   3542  CA  GLU A 228      -6.186  -8.187 -46.199  1.00  1.37           C  
ATOM   3543  C   GLU A 228      -6.787  -7.987 -47.586  1.00  1.37           C  
ATOM   3544  O   GLU A 228      -6.200  -7.326 -48.442  1.00  1.37           O  
ATOM   3545  CB  GLU A 228      -5.405  -9.494 -46.134  1.00  1.37           C  
ATOM   3546  CG  GLU A 228      -4.536  -9.622 -44.874  1.00  1.37           C  
ATOM   3547  CD  GLU A 228      -3.836 -10.957 -44.755  1.00  1.37           C  
ATOM   3548  OE1 GLU A 228      -4.123 -11.832 -45.536  1.00  1.37           O  
ATOM   3549  OE2 GLU A 228      -3.014 -11.098 -43.879  1.00  1.37           O  
ATOM   3550  H   GLU A 228      -7.280  -8.985 -44.539  1.00  1.37           H  
ATOM   3551  HA  GLU A 228      -5.501  -7.362 -46.002  1.00  1.37           H  
ATOM   3552 1HB  GLU A 228      -6.100 -10.334 -46.152  1.00  1.37           H  
ATOM   3553 2HB  GLU A 228      -4.759  -9.579 -47.007  1.00  1.37           H  
ATOM   3554 1HG  GLU A 228      -3.788  -8.830 -44.883  1.00  1.37           H  
ATOM   3555 2HG  GLU A 228      -5.171  -9.467 -43.998  1.00  1.37           H  
ATOM   3556  N   ALA A 229      -7.989  -8.512 -47.791  1.00  1.24           N  
ATOM   3557  CA  ALA A 229      -8.707  -8.401 -49.056  1.00  1.24           C  
ATOM   3558  C   ALA A 229      -8.952  -6.940 -49.449  1.00  1.24           C  
ATOM   3559  O   ALA A 229      -9.118  -6.629 -50.629  1.00  1.24           O  
ATOM   3560  CB  ALA A 229     -10.038  -9.123 -48.959  1.00  1.24           C  
ATOM   3561  H   ALA A 229      -8.415  -9.026 -47.035  1.00  1.24           H  
ATOM   3562  HA  ALA A 229      -8.098  -8.864 -49.833  1.00  1.24           H  
ATOM   3563 1HB  ALA A 229     -10.557  -9.057 -49.916  1.00  1.24           H  
ATOM   3564 2HB  ALA A 229      -9.870 -10.169 -48.709  1.00  1.24           H  
ATOM   3565 3HB  ALA A 229     -10.646  -8.655 -48.184  1.00  1.24           H  
ATOM   3566  N   GLU A 230      -9.036  -6.056 -48.451  1.00  1.10           N  
ATOM   3567  CA  GLU A 230      -9.308  -4.646 -48.666  1.00  1.10           C  
ATOM   3568  C   GLU A 230      -8.030  -3.814 -48.631  1.00  1.10           C  
ATOM   3569  O   GLU A 230      -8.092  -2.581 -48.693  1.00  1.10           O  
ATOM   3570  CB  GLU A 230     -10.263  -4.121 -47.588  1.00  1.10           C  
ATOM   3571  CG  GLU A 230     -11.637  -4.761 -47.557  1.00  1.10           C  
ATOM   3572  CD  GLU A 230     -12.542  -4.152 -46.489  1.00  1.10           C  
ATOM   3573  OE1 GLU A 230     -12.107  -3.252 -45.797  1.00  1.10           O  
ATOM   3574  OE2 GLU A 230     -13.659  -4.593 -46.368  1.00  1.10           O  
ATOM   3575  H   GLU A 230      -8.850  -6.349 -47.495  1.00  1.10           H  
ATOM   3576  HA  GLU A 230      -9.771  -4.526 -49.645  1.00  1.10           H  
ATOM   3577 1HB  GLU A 230      -9.807  -4.275 -46.608  1.00  1.10           H  
ATOM   3578 2HB  GLU A 230     -10.399  -3.050 -47.719  1.00  1.10           H  
ATOM   3579 1HG  GLU A 230     -12.106  -4.642 -48.533  1.00  1.10           H  
ATOM   3580 2HG  GLU A 230     -11.520  -5.828 -47.365  1.00  1.10           H  
ATOM   3581  N   ARG A 231      -6.868  -4.466 -48.546  1.00  0.99           N  
ATOM   3582  CA  ARG A 231      -5.602  -3.757 -48.419  1.00  0.99           C  
ATOM   3583  C   ARG A 231      -5.346  -2.680 -49.462  1.00  0.99           C  
ATOM   3584  O   ARG A 231      -5.029  -1.547 -49.107  1.00  0.99           O  
ATOM   3585  CB  ARG A 231      -4.445  -4.744 -48.496  1.00  0.99           C  
ATOM   3586  CG  ARG A 231      -3.061  -4.098 -48.490  1.00  0.99           C  
ATOM   3587  CD  ARG A 231      -1.963  -5.108 -48.596  1.00  0.99           C  
ATOM   3588  NE  ARG A 231      -0.644  -4.476 -48.722  1.00  0.99           N  
ATOM   3589  CZ  ARG A 231      -0.083  -4.100 -49.897  1.00  0.99           C  
ATOM   3590  NH1 ARG A 231      -0.719  -4.307 -51.033  1.00  0.99           N  
ATOM   3591  NH2 ARG A 231       1.106  -3.521 -49.908  1.00  0.99           N  
ATOM   3592  H   ARG A 231      -6.847  -5.485 -48.537  1.00  0.99           H  
ATOM   3593  HA  ARG A 231      -5.586  -3.286 -47.435  1.00  0.99           H  
ATOM   3594 1HB  ARG A 231      -4.496  -5.427 -47.652  1.00  0.99           H  
ATOM   3595 2HB  ARG A 231      -4.536  -5.343 -49.401  1.00  0.99           H  
ATOM   3596 1HG  ARG A 231      -2.980  -3.422 -49.337  1.00  0.99           H  
ATOM   3597 2HG  ARG A 231      -2.926  -3.537 -47.564  1.00  0.99           H  
ATOM   3598 1HD  ARG A 231      -1.959  -5.731 -47.703  1.00  0.99           H  
ATOM   3599 2HD  ARG A 231      -2.129  -5.732 -49.473  1.00  0.99           H  
ATOM   3600  HE  ARG A 231      -0.110  -4.291 -47.870  1.00  0.99           H  
ATOM   3601 1HH1 ARG A 231      -1.629  -4.748 -51.031  1.00  0.99           H  
ATOM   3602 2HH1 ARG A 231      -0.297  -4.026 -51.906  1.00  0.99           H  
ATOM   3603 1HH2 ARG A 231       1.599  -3.352 -49.016  1.00  0.99           H  
ATOM   3604 2HH2 ARG A 231       1.526  -3.240 -50.777  1.00  0.99           H  
ATOM   3605  N   ALA A 232      -5.514  -2.995 -50.748  1.00  0.90           N  
ATOM   3606  CA  ALA A 232      -5.232  -1.981 -51.764  1.00  0.90           C  
ATOM   3607  C   ALA A 232      -6.132  -0.761 -51.605  1.00  0.90           C  
ATOM   3608  O   ALA A 232      -5.692   0.380 -51.774  1.00  0.90           O  
ATOM   3609  CB  ALA A 232      -5.420  -2.564 -53.153  1.00  0.90           C  
ATOM   3610  H   ALA A 232      -5.806  -3.924 -51.010  1.00  0.90           H  
ATOM   3611  HA  ALA A 232      -4.200  -1.659 -51.645  1.00  0.90           H  
ATOM   3612 1HB  ALA A 232      -5.183  -1.803 -53.897  1.00  0.90           H  
ATOM   3613 2HB  ALA A 232      -4.758  -3.419 -53.282  1.00  0.90           H  
ATOM   3614 3HB  ALA A 232      -6.453  -2.882 -53.277  1.00  0.90           H  
ATOM   3615  N   LYS A 233      -7.393  -0.983 -51.249  1.00  0.84           N  
ATOM   3616  CA  LYS A 233      -8.300   0.139 -51.124  1.00  0.84           C  
ATOM   3617  C   LYS A 233      -7.941   0.962 -49.911  1.00  0.84           C  
ATOM   3618  O   LYS A 233      -7.843   2.188 -49.991  1.00  0.84           O  
ATOM   3619  CB  LYS A 233      -9.751  -0.330 -51.022  1.00  0.84           C  
ATOM   3620  CG  LYS A 233     -10.784   0.816 -50.920  1.00  0.84           C  
ATOM   3621  CD  LYS A 233     -10.806   1.682 -52.188  1.00  0.84           C  
ATOM   3622  CE  LYS A 233     -12.072   2.582 -52.259  1.00  0.84           C  
ATOM   3623  NZ  LYS A 233     -12.086   3.688 -51.226  1.00  0.84           N  
ATOM   3624  H   LYS A 233      -7.716  -1.926 -51.068  1.00  0.84           H  
ATOM   3625  HA  LYS A 233      -8.196   0.774 -52.004  1.00  0.84           H  
ATOM   3626 1HB  LYS A 233      -9.999  -0.934 -51.893  1.00  0.84           H  
ATOM   3627 2HB  LYS A 233      -9.863  -0.964 -50.138  1.00  0.84           H  
ATOM   3628 1HG  LYS A 233     -11.776   0.399 -50.755  1.00  0.84           H  
ATOM   3629 2HG  LYS A 233     -10.535   1.457 -50.066  1.00  0.84           H  
ATOM   3630 1HD  LYS A 233      -9.926   2.333 -52.186  1.00  0.84           H  
ATOM   3631 2HD  LYS A 233     -10.767   1.047 -53.070  1.00  0.84           H  
ATOM   3632 1HE  LYS A 233     -12.131   3.029 -53.248  1.00  0.84           H  
ATOM   3633 2HE  LYS A 233     -12.946   1.953 -52.103  1.00  0.84           H  
ATOM   3634 1HZ  LYS A 233     -12.919   4.229 -51.314  1.00  0.84           H  
ATOM   3635 2HZ  LYS A 233     -12.024   3.345 -50.260  1.00  0.84           H  
ATOM   3636 3HZ  LYS A 233     -11.286   4.315 -51.326  1.00  0.84           H  
ATOM   3637  N   ARG A 234      -7.718   0.289 -48.782  1.00  0.80           N  
ATOM   3638  CA  ARG A 234      -7.438   1.007 -47.556  1.00  0.80           C  
ATOM   3639  C   ARG A 234      -6.144   1.802 -47.713  1.00  0.80           C  
ATOM   3640  O   ARG A 234      -6.101   2.983 -47.378  1.00  0.80           O  
ATOM   3641  CB  ARG A 234      -7.349   0.028 -46.391  1.00  0.80           C  
ATOM   3642  CG  ARG A 234      -8.701  -0.655 -46.059  1.00  0.80           C  
ATOM   3643  CD  ARG A 234      -8.604  -1.716 -44.988  1.00  0.80           C  
ATOM   3644  NE  ARG A 234      -8.430  -1.159 -43.656  1.00  0.80           N  
ATOM   3645  CZ  ARG A 234      -9.450  -0.819 -42.853  1.00  0.80           C  
ATOM   3646  NH1 ARG A 234     -10.697  -1.014 -43.235  1.00  0.80           N  
ATOM   3647  NH2 ARG A 234      -9.185  -0.296 -41.675  1.00  0.80           N  
ATOM   3648  H   ARG A 234      -7.772  -0.729 -48.773  1.00  0.80           H  
ATOM   3649  HA  ARG A 234      -8.258   1.700 -47.363  1.00  0.80           H  
ATOM   3650 1HB  ARG A 234      -6.634  -0.763 -46.635  1.00  0.80           H  
ATOM   3651 2HB  ARG A 234      -6.990   0.533 -45.497  1.00  0.80           H  
ATOM   3652 1HG  ARG A 234      -9.397   0.108 -45.708  1.00  0.80           H  
ATOM   3653 2HG  ARG A 234      -9.105  -1.108 -46.957  1.00  0.80           H  
ATOM   3654 1HD  ARG A 234      -9.515  -2.317 -44.992  1.00  0.80           H  
ATOM   3655 2HD  ARG A 234      -7.750  -2.359 -45.204  1.00  0.80           H  
ATOM   3656  HE  ARG A 234      -7.489  -1.007 -43.282  1.00  0.80           H  
ATOM   3657 1HH1 ARG A 234     -10.898  -1.432 -44.146  1.00  0.80           H  
ATOM   3658 2HH1 ARG A 234     -11.454  -0.757 -42.623  1.00  0.80           H  
ATOM   3659 1HH2 ARG A 234      -8.199  -0.170 -41.412  1.00  0.80           H  
ATOM   3660 2HH2 ARG A 234      -9.932  -0.033 -41.043  1.00  0.80           H  
ATOM   3661  N   LEU A 235      -5.115   1.219 -48.324  1.00  0.77           N  
ATOM   3662  CA  LEU A 235      -3.880   1.973 -48.473  1.00  0.77           C  
ATOM   3663  C   LEU A 235      -4.088   3.212 -49.324  1.00  0.77           C  
ATOM   3664  O   LEU A 235      -3.522   4.263 -49.031  1.00  0.77           O  
ATOM   3665  CB  LEU A 235      -2.772   1.102 -49.069  1.00  0.77           C  
ATOM   3666  CG  LEU A 235      -2.227   0.006 -48.134  1.00  0.77           C  
ATOM   3667  CD1 LEU A 235      -1.260  -0.866 -48.894  1.00  0.77           C  
ATOM   3668  CD2 LEU A 235      -1.543   0.658 -46.925  1.00  0.77           C  
ATOM   3669  H   LEU A 235      -5.169   0.249 -48.639  1.00  0.77           H  
ATOM   3670  HA  LEU A 235      -3.559   2.296 -47.484  1.00  0.77           H  
ATOM   3671 1HB  LEU A 235      -3.173   0.607 -49.958  1.00  0.77           H  
ATOM   3672 2HB  LEU A 235      -1.945   1.742 -49.371  1.00  0.77           H  
ATOM   3673  HG  LEU A 235      -3.051  -0.619 -47.790  1.00  0.77           H  
ATOM   3674 1HD1 LEU A 235      -0.884  -1.642 -48.230  1.00  0.77           H  
ATOM   3675 2HD1 LEU A 235      -1.772  -1.321 -49.741  1.00  0.77           H  
ATOM   3676 3HD1 LEU A 235      -0.428  -0.264 -49.252  1.00  0.77           H  
ATOM   3677 1HD2 LEU A 235      -1.165  -0.119 -46.256  1.00  0.77           H  
ATOM   3678 2HD2 LEU A 235      -0.711   1.285 -47.255  1.00  0.77           H  
ATOM   3679 3HD2 LEU A 235      -2.264   1.268 -46.395  1.00  0.77           H  
ATOM   3680  N   ARG A 236      -4.916   3.123 -50.366  1.00  0.75           N  
ATOM   3681  CA  ARG A 236      -5.159   4.306 -51.173  1.00  0.75           C  
ATOM   3682  C   ARG A 236      -5.939   5.359 -50.372  1.00  0.75           C  
ATOM   3683  O   ARG A 236      -5.559   6.534 -50.341  1.00  0.75           O  
ATOM   3684  CB  ARG A 236      -5.928   3.912 -52.422  1.00  0.75           C  
ATOM   3685  CG  ARG A 236      -5.115   3.096 -53.425  1.00  0.75           C  
ATOM   3686  CD  ARG A 236      -5.961   2.566 -54.524  1.00  0.75           C  
ATOM   3687  NE  ARG A 236      -5.200   1.738 -55.445  1.00  0.75           N  
ATOM   3688  CZ  ARG A 236      -5.740   0.982 -56.421  1.00  0.75           C  
ATOM   3689  NH1 ARG A 236      -7.044   0.962 -56.597  1.00  0.75           N  
ATOM   3690  NH2 ARG A 236      -4.958   0.258 -57.204  1.00  0.75           N  
ATOM   3691  H   ARG A 236      -5.360   2.236 -50.617  1.00  0.75           H  
ATOM   3692  HA  ARG A 236      -4.199   4.726 -51.468  1.00  0.75           H  
ATOM   3693 1HB  ARG A 236      -6.795   3.313 -52.137  1.00  0.75           H  
ATOM   3694 2HB  ARG A 236      -6.296   4.805 -52.924  1.00  0.75           H  
ATOM   3695 1HG  ARG A 236      -4.352   3.736 -53.866  1.00  0.75           H  
ATOM   3696 2HG  ARG A 236      -4.631   2.267 -52.918  1.00  0.75           H  
ATOM   3697 1HD  ARG A 236      -6.755   1.953 -54.092  1.00  0.75           H  
ATOM   3698 2HD  ARG A 236      -6.400   3.391 -55.082  1.00  0.75           H  
ATOM   3699  HE  ARG A 236      -4.194   1.725 -55.342  1.00  0.75           H  
ATOM   3700 1HH1 ARG A 236      -7.641   1.516 -55.999  1.00  0.75           H  
ATOM   3701 2HH1 ARG A 236      -7.447   0.397 -57.330  1.00  0.75           H  
ATOM   3702 1HH2 ARG A 236      -3.956   0.272 -57.068  1.00  0.75           H  
ATOM   3703 2HH2 ARG A 236      -5.361  -0.308 -57.935  1.00  0.75           H  
ATOM   3704  N   ASP A 237      -6.967   4.924 -49.626  1.00  0.73           N  
ATOM   3705  CA  ASP A 237      -7.789   5.841 -48.826  1.00  0.73           C  
ATOM   3706  C   ASP A 237      -6.985   6.563 -47.752  1.00  0.73           C  
ATOM   3707  O   ASP A 237      -7.246   7.727 -47.433  1.00  0.73           O  
ATOM   3708  CB  ASP A 237      -8.958   5.108 -48.156  1.00  0.73           C  
ATOM   3709  CG  ASP A 237     -10.100   4.707 -49.141  1.00  0.73           C  
ATOM   3710  OD1 ASP A 237     -10.113   5.175 -50.267  1.00  0.73           O  
ATOM   3711  OD2 ASP A 237     -10.986   3.927 -48.778  1.00  0.73           O  
ATOM   3712  H   ASP A 237      -7.208   3.933 -49.651  1.00  0.73           H  
ATOM   3713  HA  ASP A 237      -8.203   6.592 -49.496  1.00  0.73           H  
ATOM   3714 1HB  ASP A 237      -8.578   4.204 -47.673  1.00  0.73           H  
ATOM   3715 2HB  ASP A 237      -9.361   5.744 -47.376  1.00  0.73           H  
ATOM   3716  N   PHE A 238      -5.999   5.870 -47.204  1.00  0.70           N  
ATOM   3717  CA  PHE A 238      -5.148   6.408 -46.164  1.00  0.70           C  
ATOM   3718  C   PHE A 238      -3.768   6.842 -46.665  1.00  0.70           C  
ATOM   3719  O   PHE A 238      -2.882   7.104 -45.854  1.00  0.70           O  
ATOM   3720  CB  PHE A 238      -4.880   5.375 -45.079  1.00  0.70           C  
ATOM   3721  CG  PHE A 238      -6.002   4.901 -44.234  1.00  0.70           C  
ATOM   3722  CD1 PHE A 238      -6.548   3.651 -44.422  1.00  0.70           C  
ATOM   3723  CD2 PHE A 238      -6.495   5.672 -43.229  1.00  0.70           C  
ATOM   3724  CE1 PHE A 238      -7.557   3.193 -43.654  1.00  0.70           C  
ATOM   3725  CE2 PHE A 238      -7.518   5.199 -42.453  1.00  0.70           C  
ATOM   3726  CZ  PHE A 238      -8.037   3.969 -42.679  1.00  0.70           C  
ATOM   3727  H   PHE A 238      -5.855   4.903 -47.500  1.00  0.70           H  
ATOM   3728  HA  PHE A 238      -5.658   7.261 -45.726  1.00  0.70           H  
ATOM   3729 1HB  PHE A 238      -4.459   4.503 -45.571  1.00  0.70           H  
ATOM   3730 2HB  PHE A 238      -4.134   5.780 -44.419  1.00  0.70           H  
ATOM   3731  HD1 PHE A 238      -6.155   3.026 -45.174  1.00  0.70           H  
ATOM   3732  HD2 PHE A 238      -6.070   6.660 -43.050  1.00  0.70           H  
ATOM   3733  HE1 PHE A 238      -7.972   2.200 -43.819  1.00  0.70           H  
ATOM   3734  HE2 PHE A 238      -7.924   5.791 -41.648  1.00  0.70           H  
ATOM   3735  HZ  PHE A 238      -8.835   3.601 -42.048  1.00  0.70           H  
ATOM   3736  N   GLN A 239      -3.552   6.972 -47.970  1.00  0.68           N  
ATOM   3737  CA  GLN A 239      -2.195   7.277 -48.439  1.00  0.68           C  
ATOM   3738  C   GLN A 239      -1.602   8.555 -47.842  1.00  0.68           C  
ATOM   3739  O   GLN A 239      -0.419   8.601 -47.492  1.00  0.68           O  
ATOM   3740  CB  GLN A 239      -2.182   7.394 -49.965  1.00  0.68           C  
ATOM   3741  CG  GLN A 239      -0.792   7.578 -50.590  1.00  0.68           C  
ATOM   3742  CD  GLN A 239       0.120   6.349 -50.436  1.00  0.68           C  
ATOM   3743  OE1 GLN A 239      -0.244   5.234 -50.822  1.00  0.68           O  
ATOM   3744  NE2 GLN A 239       1.316   6.555 -49.885  1.00  0.68           N  
ATOM   3745  H   GLN A 239      -4.297   6.802 -48.652  1.00  0.68           H  
ATOM   3746  HA  GLN A 239      -1.554   6.443 -48.152  1.00  0.68           H  
ATOM   3747 1HB  GLN A 239      -2.627   6.495 -50.391  1.00  0.68           H  
ATOM   3748 2HB  GLN A 239      -2.807   8.234 -50.268  1.00  0.68           H  
ATOM   3749 1HG  GLN A 239      -0.919   7.773 -51.653  1.00  0.68           H  
ATOM   3750 2HG  GLN A 239      -0.305   8.428 -50.111  1.00  0.68           H  
ATOM   3751 1HE2 GLN A 239       1.954   5.788 -49.769  1.00  0.68           H  
ATOM   3752 2HE2 GLN A 239       1.579   7.474 -49.589  1.00  0.68           H  
ATOM   3753  N   GLY A 240      -2.432   9.577 -47.662  1.00  0.66           N  
ATOM   3754  CA  GLY A 240      -1.966  10.872 -47.175  1.00  0.66           C  
ATOM   3755  C   GLY A 240      -1.739  10.911 -45.668  1.00  0.66           C  
ATOM   3756  O   GLY A 240      -1.347  11.944 -45.128  1.00  0.66           O  
ATOM   3757  H   GLY A 240      -3.402   9.462 -47.918  1.00  0.66           H  
ATOM   3758 1HA  GLY A 240      -1.039  11.132 -47.687  1.00  0.66           H  
ATOM   3759 2HA  GLY A 240      -2.695  11.633 -47.447  1.00  0.66           H  
ATOM   3760  N   PHE A 241      -2.000   9.795 -44.993  1.00  0.65           N  
ATOM   3761  CA  PHE A 241      -1.861   9.685 -43.554  1.00  0.65           C  
ATOM   3762  C   PHE A 241      -0.564   8.972 -43.167  1.00  0.65           C  
ATOM   3763  O   PHE A 241      -0.303   8.725 -41.997  1.00  0.65           O  
ATOM   3764  CB  PHE A 241      -3.104   8.953 -43.036  1.00  0.65           C  
ATOM   3765  CG  PHE A 241      -4.348   9.782 -43.245  1.00  0.65           C  
ATOM   3766  CD1 PHE A 241      -4.988   9.758 -44.460  1.00  0.65           C  
ATOM   3767  CD2 PHE A 241      -4.883  10.567 -42.244  1.00  0.65           C  
ATOM   3768  CE1 PHE A 241      -6.110  10.520 -44.691  1.00  0.65           C  
ATOM   3769  CE2 PHE A 241      -6.000  11.338 -42.466  1.00  0.65           C  
ATOM   3770  CZ  PHE A 241      -6.611  11.322 -43.691  1.00  0.65           C  
ATOM   3771  H   PHE A 241      -2.308   8.961 -45.493  1.00  0.65           H  
ATOM   3772  HA  PHE A 241      -1.834  10.683 -43.127  1.00  0.65           H  
ATOM   3773 1HB  PHE A 241      -3.224   8.012 -43.562  1.00  0.65           H  
ATOM   3774 2HB  PHE A 241      -3.007   8.732 -41.988  1.00  0.65           H  
ATOM   3775  HD1 PHE A 241      -4.580   9.146 -45.248  1.00  0.65           H  
ATOM   3776  HD2 PHE A 241      -4.407  10.588 -41.270  1.00  0.65           H  
ATOM   3777  HE1 PHE A 241      -6.594  10.495 -45.668  1.00  0.65           H  
ATOM   3778  HE2 PHE A 241      -6.401  11.962 -41.680  1.00  0.65           H  
ATOM   3779  HZ  PHE A 241      -7.495  11.936 -43.865  1.00  0.65           H  
ATOM   3780  N   GLN A 242       0.283   8.651 -44.135  1.00  0.65           N  
ATOM   3781  CA  GLN A 242       1.522   7.966 -43.765  1.00  0.65           C  
ATOM   3782  C   GLN A 242       2.432   8.867 -42.943  1.00  0.65           C  
ATOM   3783  O   GLN A 242       2.651  10.025 -43.304  1.00  0.65           O  
ATOM   3784  CB  GLN A 242       2.258   7.486 -45.009  1.00  0.65           C  
ATOM   3785  CG  GLN A 242       3.486   6.659 -44.731  1.00  0.65           C  
ATOM   3786  CD  GLN A 242       4.094   6.072 -45.967  1.00  0.65           C  
ATOM   3787  OE1 GLN A 242       5.180   6.450 -46.429  1.00  0.65           O  
ATOM   3788  NE2 GLN A 242       3.382   5.112 -46.525  1.00  0.65           N  
ATOM   3789  H   GLN A 242       0.066   8.843 -45.118  1.00  0.65           H  
ATOM   3790  HA  GLN A 242       1.275   7.099 -43.152  1.00  0.65           H  
ATOM   3791 1HB  GLN A 242       1.580   6.884 -45.619  1.00  0.65           H  
ATOM   3792 2HB  GLN A 242       2.559   8.345 -45.604  1.00  0.65           H  
ATOM   3793 1HG  GLN A 242       4.239   7.266 -44.224  1.00  0.65           H  
ATOM   3794 2HG  GLN A 242       3.193   5.843 -44.105  1.00  0.65           H  
ATOM   3795 1HE2 GLN A 242       3.725   4.600 -47.333  1.00  0.65           H  
ATOM   3796 2HE2 GLN A 242       2.490   4.824 -46.121  1.00  0.65           H  
ATOM   3797  N   VAL A 243       2.997   8.354 -41.848  1.00  0.65           N  
ATOM   3798  CA  VAL A 243       3.901   9.221 -41.096  1.00  0.65           C  
ATOM   3799  C   VAL A 243       5.319   9.193 -41.613  1.00  0.65           C  
ATOM   3800  O   VAL A 243       5.939   8.138 -41.788  1.00  0.65           O  
ATOM   3801  CB  VAL A 243       3.854   8.997 -39.580  1.00  0.65           C  
ATOM   3802  CG1 VAL A 243       4.945   9.856 -38.912  1.00  0.65           C  
ATOM   3803  CG2 VAL A 243       2.490   9.478 -39.079  1.00  0.65           C  
ATOM   3804  H   VAL A 243       2.806   7.390 -41.568  1.00  0.65           H  
ATOM   3805  HA  VAL A 243       3.551  10.237 -41.228  1.00  0.65           H  
ATOM   3806  HB  VAL A 243       4.013   7.942 -39.341  1.00  0.65           H  
ATOM   3807 1HG1 VAL A 243       4.907   9.743 -37.853  1.00  0.65           H  
ATOM   3808 2HG1 VAL A 243       5.927   9.549 -39.264  1.00  0.65           H  
ATOM   3809 3HG1 VAL A 243       4.788  10.905 -39.162  1.00  0.65           H  
ATOM   3810 1HG2 VAL A 243       2.429   9.359 -38.004  1.00  0.65           H  
ATOM   3811 2HG2 VAL A 243       2.374  10.516 -39.326  1.00  0.65           H  
ATOM   3812 3HG2 VAL A 243       1.698   8.909 -39.563  1.00  0.65           H  
ATOM   3813  N   ASN A 244       5.804  10.402 -41.850  1.00  0.64           N  
ATOM   3814  CA  ASN A 244       7.108  10.678 -42.403  1.00  0.64           C  
ATOM   3815  C   ASN A 244       7.617  12.014 -41.885  1.00  0.64           C  
ATOM   3816  O   ASN A 244       6.950  12.671 -41.076  1.00  0.64           O  
ATOM   3817  CB  ASN A 244       7.024  10.680 -43.916  1.00  0.64           C  
ATOM   3818  CG  ASN A 244       6.108  11.739 -44.484  1.00  0.64           C  
ATOM   3819  OD1 ASN A 244       6.247  12.936 -44.232  1.00  0.64           O  
ATOM   3820  ND2 ASN A 244       5.158  11.309 -45.272  1.00  0.64           N  
ATOM   3821  H   ASN A 244       5.193  11.181 -41.661  1.00  0.64           H  
ATOM   3822  HA  ASN A 244       7.803   9.901 -42.076  1.00  0.64           H  
ATOM   3823 1HB  ASN A 244       8.017  10.795 -44.347  1.00  0.64           H  
ATOM   3824 2HB  ASN A 244       6.642   9.716 -44.241  1.00  0.64           H  
ATOM   3825 1HD2 ASN A 244       4.517  11.960 -45.687  1.00  0.64           H  
ATOM   3826 2HD2 ASN A 244       5.072  10.331 -45.462  1.00  0.64           H  
ATOM   3827  N   GLY A 245       8.772  12.440 -42.388  1.00  0.64           N  
ATOM   3828  CA  GLY A 245       9.431  13.670 -41.964  1.00  0.64           C  
ATOM   3829  C   GLY A 245       8.580  14.943 -42.056  1.00  0.64           C  
ATOM   3830  O   GLY A 245       8.784  15.870 -41.276  1.00  0.64           O  
ATOM   3831  H   GLY A 245       9.246  11.863 -43.071  1.00  0.64           H  
ATOM   3832 1HA  GLY A 245       9.784  13.550 -40.943  1.00  0.64           H  
ATOM   3833 2HA  GLY A 245      10.326  13.806 -42.571  1.00  0.64           H  
ATOM   3834  N   GLU A 246       7.633  15.006 -42.998  1.00  0.64           N  
ATOM   3835  CA  GLU A 246       6.817  16.216 -43.151  1.00  0.64           C  
ATOM   3836  C   GLU A 246       5.826  16.389 -42.003  1.00  0.64           C  
ATOM   3837  O   GLU A 246       5.304  17.482 -41.786  1.00  0.64           O  
ATOM   3838  CB  GLU A 246       6.058  16.240 -44.482  1.00  0.64           C  
ATOM   3839  CG  GLU A 246       6.936  16.333 -45.731  1.00  0.64           C  
ATOM   3840  CD  GLU A 246       6.143  16.507 -47.034  1.00  0.64           C  
ATOM   3841  OE1 GLU A 246       4.934  16.709 -46.980  1.00  0.64           O  
ATOM   3842  OE2 GLU A 246       6.751  16.447 -48.078  1.00  0.64           O  
ATOM   3843  H   GLU A 246       7.442  14.203 -43.589  1.00  0.64           H  
ATOM   3844  HA  GLU A 246       7.488  17.077 -43.135  1.00  0.64           H  
ATOM   3845 1HB  GLU A 246       5.429  15.357 -44.563  1.00  0.64           H  
ATOM   3846 2HB  GLU A 246       5.407  17.101 -44.493  1.00  0.64           H  
ATOM   3847 1HG  GLU A 246       7.619  17.174 -45.620  1.00  0.64           H  
ATOM   3848 2HG  GLU A 246       7.532  15.423 -45.796  1.00  0.64           H  
ATOM   3849  N   LEU A 247       5.532  15.294 -41.303  1.00  0.63           N  
ATOM   3850  CA  LEU A 247       4.612  15.310 -40.178  1.00  0.63           C  
ATOM   3851  C   LEU A 247       5.423  15.405 -38.900  1.00  0.63           C  
ATOM   3852  O   LEU A 247       5.094  16.162 -37.990  1.00  0.63           O  
ATOM   3853  CB  LEU A 247       3.741  14.050 -40.171  1.00  0.63           C  
ATOM   3854  CG  LEU A 247       2.428  14.136 -40.994  1.00  0.63           C  
ATOM   3855  CD1 LEU A 247       2.752  14.440 -42.449  1.00  0.63           C  
ATOM   3856  CD2 LEU A 247       1.689  12.823 -40.875  1.00  0.63           C  
ATOM   3857  H   LEU A 247       6.002  14.419 -41.527  1.00  0.63           H  
ATOM   3858  HA  LEU A 247       3.970  16.186 -40.253  1.00  0.63           H  
ATOM   3859 1HB  LEU A 247       4.332  13.221 -40.563  1.00  0.63           H  
ATOM   3860 2HB  LEU A 247       3.474  13.823 -39.141  1.00  0.63           H  
ATOM   3861  HG  LEU A 247       1.797  14.946 -40.609  1.00  0.63           H  
ATOM   3862 1HD1 LEU A 247       1.824  14.496 -43.021  1.00  0.63           H  
ATOM   3863 2HD1 LEU A 247       3.269  15.386 -42.514  1.00  0.63           H  
ATOM   3864 3HD1 LEU A 247       3.385  13.648 -42.860  1.00  0.63           H  
ATOM   3865 1HD2 LEU A 247       0.788  12.862 -41.453  1.00  0.63           H  
ATOM   3866 2HD2 LEU A 247       2.309  12.036 -41.263  1.00  0.63           H  
ATOM   3867 3HD2 LEU A 247       1.450  12.628 -39.832  1.00  0.63           H  
ATOM   3868  N   LEU A 248       6.542  14.687 -38.861  1.00  0.61           N  
ATOM   3869  CA  LEU A 248       7.393  14.669 -37.675  1.00  0.61           C  
ATOM   3870  C   LEU A 248       7.929  16.079 -37.413  1.00  0.61           C  
ATOM   3871  O   LEU A 248       8.034  16.529 -36.272  1.00  0.61           O  
ATOM   3872  CB  LEU A 248       8.521  13.675 -37.897  1.00  0.61           C  
ATOM   3873  CG  LEU A 248       8.050  12.241 -37.989  1.00  0.61           C  
ATOM   3874  CD1 LEU A 248       9.153  11.375 -38.426  1.00  0.61           C  
ATOM   3875  CD2 LEU A 248       7.544  11.797 -36.674  1.00  0.61           C  
ATOM   3876  H   LEU A 248       6.782  14.096 -39.656  1.00  0.61           H  
ATOM   3877  HA  LEU A 248       6.799  14.342 -36.829  1.00  0.61           H  
ATOM   3878 1HB  LEU A 248       9.027  13.929 -38.817  1.00  0.61           H  
ATOM   3879 2HB  LEU A 248       9.229  13.753 -37.076  1.00  0.61           H  
ATOM   3880  HG  LEU A 248       7.249  12.174 -38.715  1.00  0.61           H  
ATOM   3881 1HD1 LEU A 248       8.770  10.385 -38.485  1.00  0.61           H  
ATOM   3882 2HD1 LEU A 248       9.510  11.691 -39.400  1.00  0.61           H  
ATOM   3883 3HD1 LEU A 248       9.969  11.418 -37.708  1.00  0.61           H  
ATOM   3884 1HD2 LEU A 248       7.194  10.769 -36.762  1.00  0.61           H  
ATOM   3885 2HD2 LEU A 248       8.341  11.853 -35.934  1.00  0.61           H  
ATOM   3886 3HD2 LEU A 248       6.733  12.437 -36.379  1.00  0.61           H  
ATOM   3887  N   LYS A 249       8.208  16.808 -38.494  1.00  0.61           N  
ATOM   3888  CA  LYS A 249       8.671  18.192 -38.469  1.00  0.61           C  
ATOM   3889  C   LYS A 249       7.720  19.136 -37.734  1.00  0.61           C  
ATOM   3890  O   LYS A 249       8.130  20.208 -37.290  1.00  0.61           O  
ATOM   3891  CB  LYS A 249       8.883  18.711 -39.889  1.00  0.61           C  
ATOM   3892  CG  LYS A 249       9.441  20.127 -39.970  1.00  0.61           C  
ATOM   3893  CD  LYS A 249       9.706  20.531 -41.417  1.00  0.61           C  
ATOM   3894  CE  LYS A 249      10.234  21.958 -41.514  1.00  0.61           C  
ATOM   3895  NZ  LYS A 249      10.500  22.353 -42.926  1.00  0.61           N  
ATOM   3896  H   LYS A 249       8.135  16.374 -39.415  1.00  0.61           H  
ATOM   3897  HA  LYS A 249       9.627  18.217 -37.946  1.00  0.61           H  
ATOM   3898 1HB  LYS A 249       9.579  18.058 -40.410  1.00  0.61           H  
ATOM   3899 2HB  LYS A 249       7.933  18.678 -40.434  1.00  0.61           H  
ATOM   3900 1HG  LYS A 249       8.721  20.819 -39.532  1.00  0.61           H  
ATOM   3901 2HG  LYS A 249      10.369  20.185 -39.405  1.00  0.61           H  
ATOM   3902 1HD  LYS A 249      10.436  19.850 -41.855  1.00  0.61           H  
ATOM   3903 2HD  LYS A 249       8.778  20.456 -41.985  1.00  0.61           H  
ATOM   3904 1HE  LYS A 249       9.498  22.641 -41.089  1.00  0.61           H  
ATOM   3905 2HE  LYS A 249      11.160  22.038 -40.944  1.00  0.61           H  
ATOM   3906 1HZ  LYS A 249      10.847  23.301 -42.952  1.00  0.61           H  
ATOM   3907 2HZ  LYS A 249      11.190  21.731 -43.324  1.00  0.61           H  
ATOM   3908 3HZ  LYS A 249       9.645  22.293 -43.459  1.00  0.61           H  
ATOM   3909  N   LEU A 250       6.433  18.793 -37.686  1.00  0.60           N  
ATOM   3910  CA  LEU A 250       5.420  19.646 -37.097  1.00  0.60           C  
ATOM   3911  C   LEU A 250       5.228  19.372 -35.608  1.00  0.60           C  
ATOM   3912  O   LEU A 250       4.449  20.062 -34.930  1.00  0.60           O  
ATOM   3913  CB  LEU A 250       4.120  19.389 -37.827  1.00  0.60           C  
ATOM   3914  CG  LEU A 250       4.169  19.646 -39.294  1.00  0.60           C  
ATOM   3915  CD1 LEU A 250       2.864  19.257 -39.878  1.00  0.60           C  
ATOM   3916  CD2 LEU A 250       4.497  21.096 -39.554  1.00  0.60           C  
ATOM   3917  H   LEU A 250       6.131  17.883 -38.029  1.00  0.60           H  
ATOM   3918  HA  LEU A 250       5.721  20.683 -37.227  1.00  0.60           H  
ATOM   3919 1HB  LEU A 250       3.823  18.351 -37.669  1.00  0.60           H  
ATOM   3920 2HB  LEU A 250       3.355  20.028 -37.418  1.00  0.60           H  
ATOM   3921  HG  LEU A 250       4.941  19.017 -39.746  1.00  0.60           H  
ATOM   3922 1HD1 LEU A 250       2.900  19.419 -40.952  1.00  0.60           H  
ATOM   3923 2HD1 LEU A 250       2.682  18.204 -39.672  1.00  0.60           H  
ATOM   3924 3HD1 LEU A 250       2.068  19.858 -39.438  1.00  0.60           H  
ATOM   3925 1HD2 LEU A 250       4.536  21.271 -40.630  1.00  0.60           H  
ATOM   3926 2HD2 LEU A 250       3.732  21.726 -39.114  1.00  0.60           H  
ATOM   3927 3HD2 LEU A 250       5.466  21.333 -39.112  1.00  0.60           H  
ATOM   3928  N   LEU A 251       5.942  18.374 -35.100  1.00  0.61           N  
ATOM   3929  CA  LEU A 251       5.837  17.983 -33.710  1.00  0.61           C  
ATOM   3930  C   LEU A 251       6.711  18.910 -32.902  1.00  0.61           C  
ATOM   3931  O   LEU A 251       7.601  19.571 -33.440  1.00  0.61           O  
ATOM   3932  CB  LEU A 251       6.303  16.532 -33.496  1.00  0.61           C  
ATOM   3933  CG  LEU A 251       5.556  15.497 -34.289  1.00  0.61           C  
ATOM   3934  CD1 LEU A 251       6.139  14.111 -33.983  1.00  0.61           C  
ATOM   3935  CD2 LEU A 251       4.126  15.589 -33.972  1.00  0.61           C  
ATOM   3936  H   LEU A 251       6.589  17.849 -35.687  1.00  0.61           H  
ATOM   3937  HA  LEU A 251       4.803  18.086 -33.377  1.00  0.61           H  
ATOM   3938 1HB  LEU A 251       7.355  16.465 -33.757  1.00  0.61           H  
ATOM   3939 2HB  LEU A 251       6.194  16.287 -32.435  1.00  0.61           H  
ATOM   3940  HG  LEU A 251       5.683  15.708 -35.344  1.00  0.61           H  
ATOM   3941 1HD1 LEU A 251       5.625  13.369 -34.562  1.00  0.61           H  
ATOM   3942 2HD1 LEU A 251       7.198  14.100 -34.243  1.00  0.61           H  
ATOM   3943 3HD1 LEU A 251       6.023  13.887 -32.919  1.00  0.61           H  
ATOM   3944 1HD2 LEU A 251       3.569  14.893 -34.559  1.00  0.61           H  
ATOM   3945 2HD2 LEU A 251       4.004  15.379 -32.916  1.00  0.61           H  
ATOM   3946 3HD2 LEU A 251       3.782  16.593 -34.199  1.00  0.61           H  
ATOM   3947  N   ARG A 252       6.470  18.972 -31.613  1.00  0.61           N  
ATOM   3948  CA  ARG A 252       7.306  19.794 -30.761  1.00  0.61           C  
ATOM   3949  C   ARG A 252       8.766  19.319 -30.871  1.00  0.61           C  
ATOM   3950  O   ARG A 252       8.999  18.135 -31.109  1.00  0.61           O  
ATOM   3951  CB  ARG A 252       6.783  19.728 -29.338  1.00  0.61           C  
ATOM   3952  CG  ARG A 252       5.479  20.461 -29.170  1.00  0.61           C  
ATOM   3953  CD  ARG A 252       4.931  20.340 -27.821  1.00  0.61           C  
ATOM   3954  NE  ARG A 252       3.663  21.050 -27.685  1.00  0.61           N  
ATOM   3955  CZ  ARG A 252       3.519  22.325 -27.285  1.00  0.61           C  
ATOM   3956  NH1 ARG A 252       4.578  23.041 -26.955  1.00  0.61           N  
ATOM   3957  NH2 ARG A 252       2.309  22.863 -27.217  1.00  0.61           N  
ATOM   3958  H   ARG A 252       5.698  18.432 -31.214  1.00  0.61           H  
ATOM   3959  HA  ARG A 252       7.199  20.815 -31.107  1.00  0.61           H  
ATOM   3960 1HB  ARG A 252       6.606  18.686 -29.062  1.00  0.61           H  
ATOM   3961 2HB  ARG A 252       7.504  20.138 -28.638  1.00  0.61           H  
ATOM   3962 1HG  ARG A 252       5.617  21.516 -29.397  1.00  0.61           H  
ATOM   3963 2HG  ARG A 252       4.764  20.036 -29.861  1.00  0.61           H  
ATOM   3964 1HD  ARG A 252       4.744  19.290 -27.629  1.00  0.61           H  
ATOM   3965 2HD  ARG A 252       5.628  20.730 -27.087  1.00  0.61           H  
ATOM   3966  HE  ARG A 252       2.818  20.554 -27.990  1.00  0.61           H  
ATOM   3967 1HH1 ARG A 252       5.498  22.630 -27.008  1.00  0.61           H  
ATOM   3968 2HH1 ARG A 252       4.468  23.998 -26.654  1.00  0.61           H  
ATOM   3969 1HH2 ARG A 252       1.467  22.294 -27.439  1.00  0.61           H  
ATOM   3970 2HH2 ARG A 252       2.197  23.815 -26.917  1.00  0.61           H  
ATOM   3971  N   PRO A 253       9.777  20.201 -30.706  1.00  0.62           N  
ATOM   3972  CA  PRO A 253      11.211  19.901 -30.768  1.00  0.62           C  
ATOM   3973  C   PRO A 253      11.665  18.693 -29.945  1.00  0.62           C  
ATOM   3974  O   PRO A 253      12.633  18.024 -30.307  1.00  0.62           O  
ATOM   3975  CB  PRO A 253      11.821  21.184 -30.195  1.00  0.62           C  
ATOM   3976  CG  PRO A 253      10.850  22.268 -30.579  1.00  0.62           C  
ATOM   3977  CD  PRO A 253       9.485  21.639 -30.454  1.00  0.62           C  
ATOM   3978  HA  PRO A 253      11.499  19.781 -31.818  1.00  0.62           H  
ATOM   3979 1HB  PRO A 253      11.949  21.085 -29.105  1.00  0.62           H  
ATOM   3980 2HB  PRO A 253      12.823  21.342 -30.619  1.00  0.62           H  
ATOM   3981 1HG  PRO A 253      10.979  23.141 -29.918  1.00  0.62           H  
ATOM   3982 2HG  PRO A 253      11.061  22.614 -31.602  1.00  0.62           H  
ATOM   3983 1HD  PRO A 253       9.065  21.802 -29.454  1.00  0.62           H  
ATOM   3984 2HD  PRO A 253       8.872  22.076 -31.252  1.00  0.62           H  
ATOM   3985  N   GLU A 254      10.977  18.438 -28.833  1.00  0.62           N  
ATOM   3986  CA  GLU A 254      11.281  17.331 -27.930  1.00  0.62           C  
ATOM   3987  C   GLU A 254      10.350  16.142 -28.157  1.00  0.62           C  
ATOM   3988  O   GLU A 254      10.340  15.195 -27.370  1.00  0.62           O  
ATOM   3989  CB  GLU A 254      11.151  17.789 -26.477  1.00  0.62           C  
ATOM   3990  CG  GLU A 254      12.130  18.890 -26.076  1.00  0.62           C  
ATOM   3991  CD  GLU A 254      11.989  19.319 -24.630  1.00  0.62           C  
ATOM   3992  OE1 GLU A 254      11.134  18.797 -23.953  1.00  0.62           O  
ATOM   3993  OE2 GLU A 254      12.737  20.170 -24.209  1.00  0.62           O  
ATOM   3994  H   GLU A 254      10.201  19.032 -28.594  1.00  0.62           H  
ATOM   3995  HA  GLU A 254      12.304  17.001 -28.113  1.00  0.62           H  
ATOM   3996 1HB  GLU A 254      10.139  18.159 -26.305  1.00  0.62           H  
ATOM   3997 2HB  GLU A 254      11.305  16.939 -25.812  1.00  0.62           H  
ATOM   3998 1HG  GLU A 254      13.147  18.534 -26.241  1.00  0.62           H  
ATOM   3999 2HG  GLU A 254      11.969  19.752 -26.723  1.00  0.62           H  
ATOM   4000  N   GLY A 255       9.530  16.222 -29.197  1.00  0.61           N  
ATOM   4001  CA  GLY A 255       8.508  15.231 -29.437  1.00  0.61           C  
ATOM   4002  C   GLY A 255       9.003  13.886 -29.933  1.00  0.61           C  
ATOM   4003  O   GLY A 255      10.167  13.713 -30.307  1.00  0.61           O  
ATOM   4004  H   GLY A 255       9.592  17.002 -29.838  1.00  0.61           H  
ATOM   4005 1HA  GLY A 255       7.971  15.089 -28.508  1.00  0.61           H  
ATOM   4006 2HA  GLY A 255       7.787  15.634 -30.150  1.00  0.61           H  
ATOM   4007  N   VAL A 256       8.080  12.934 -29.919  1.00  0.61           N  
ATOM   4008  CA  VAL A 256       8.356  11.558 -30.304  1.00  0.61           C  
ATOM   4009  C   VAL A 256       7.350  10.952 -31.286  1.00  0.61           C  
ATOM   4010  O   VAL A 256       6.245  11.475 -31.468  1.00  0.61           O  
ATOM   4011  CB  VAL A 256       8.411  10.676 -29.043  1.00  0.61           C  
ATOM   4012  CG1 VAL A 256       9.535  11.123 -28.093  1.00  0.61           C  
ATOM   4013  CG2 VAL A 256       7.091  10.775 -28.351  1.00  0.61           C  
ATOM   4014  H   VAL A 256       7.150  13.207 -29.599  1.00  0.61           H  
ATOM   4015  HA  VAL A 256       9.336  11.538 -30.756  1.00  0.61           H  
ATOM   4016  HB  VAL A 256       8.606   9.650 -29.338  1.00  0.61           H  
ATOM   4017 1HG1 VAL A 256       9.550  10.482 -27.218  1.00  0.61           H  
ATOM   4018 2HG1 VAL A 256      10.491  11.051 -28.618  1.00  0.61           H  
ATOM   4019 3HG1 VAL A 256       9.373  12.150 -27.772  1.00  0.61           H  
ATOM   4020 1HG2 VAL A 256       7.089  10.153 -27.459  1.00  0.61           H  
ATOM   4021 2HG2 VAL A 256       6.915  11.797 -28.082  1.00  0.61           H  
ATOM   4022 3HG2 VAL A 256       6.319  10.454 -29.032  1.00  0.61           H  
ATOM   4023  N   PHE A 257       7.750   9.835 -31.889  1.00  0.62           N  
ATOM   4024  CA  PHE A 257       6.895   9.031 -32.757  1.00  0.62           C  
ATOM   4025  C   PHE A 257       6.712   7.619 -32.213  1.00  0.62           C  
ATOM   4026  O   PHE A 257       7.672   6.909 -31.883  1.00  0.62           O  
ATOM   4027  CB  PHE A 257       7.440   8.973 -34.185  1.00  0.62           C  
ATOM   4028  CG  PHE A 257       6.665   8.056 -35.073  1.00  0.62           C  
ATOM   4029  CD1 PHE A 257       5.385   8.365 -35.474  1.00  0.62           C  
ATOM   4030  CD2 PHE A 257       7.227   6.859 -35.499  1.00  0.62           C  
ATOM   4031  CE1 PHE A 257       4.679   7.501 -36.271  1.00  0.62           C  
ATOM   4032  CE2 PHE A 257       6.524   6.000 -36.305  1.00  0.62           C  
ATOM   4033  CZ  PHE A 257       5.247   6.324 -36.691  1.00  0.62           C  
ATOM   4034  H   PHE A 257       8.699   9.526 -31.704  1.00  0.62           H  
ATOM   4035  HA  PHE A 257       5.913   9.502 -32.797  1.00  0.62           H  
ATOM   4036 1HB  PHE A 257       7.411   9.957 -34.601  1.00  0.62           H  
ATOM   4037 2HB  PHE A 257       8.481   8.646 -34.175  1.00  0.62           H  
ATOM   4038  HD1 PHE A 257       4.932   9.295 -35.139  1.00  0.62           H  
ATOM   4039  HD2 PHE A 257       8.239   6.605 -35.183  1.00  0.62           H  
ATOM   4040  HE1 PHE A 257       3.672   7.749 -36.572  1.00  0.62           H  
ATOM   4041  HE2 PHE A 257       6.969   5.067 -36.637  1.00  0.62           H  
ATOM   4042  HZ  PHE A 257       4.681   5.647 -37.327  1.00  0.62           H  
ATOM   4043  N   LEU A 258       5.453   7.239 -32.078  1.00  0.65           N  
ATOM   4044  CA  LEU A 258       5.058   5.946 -31.556  1.00  0.65           C  
ATOM   4045  C   LEU A 258       4.227   5.162 -32.582  1.00  0.65           C  
ATOM   4046  O   LEU A 258       3.474   5.742 -33.366  1.00  0.65           O  
ATOM   4047  CB  LEU A 258       4.332   6.142 -30.200  1.00  0.65           C  
ATOM   4048  CG  LEU A 258       5.276   6.372 -28.943  1.00  0.65           C  
ATOM   4049  CD1 LEU A 258       5.652   7.800 -28.820  1.00  0.65           C  
ATOM   4050  CD2 LEU A 258       4.598   5.985 -27.659  1.00  0.65           C  
ATOM   4051  H   LEU A 258       4.723   7.886 -32.374  1.00  0.65           H  
ATOM   4052  HA  LEU A 258       5.963   5.372 -31.360  1.00  0.65           H  
ATOM   4053 1HB  LEU A 258       3.702   7.026 -30.291  1.00  0.65           H  
ATOM   4054 2HB  LEU A 258       3.699   5.289 -30.011  1.00  0.65           H  
ATOM   4055  HG  LEU A 258       6.171   5.769 -29.078  1.00  0.65           H  
ATOM   4056 1HD1 LEU A 258       6.304   7.911 -27.957  1.00  0.65           H  
ATOM   4057 2HD1 LEU A 258       6.164   8.135 -29.691  1.00  0.65           H  
ATOM   4058 3HD1 LEU A 258       4.751   8.392 -28.679  1.00  0.65           H  
ATOM   4059 1HD2 LEU A 258       5.278   6.149 -26.839  1.00  0.65           H  
ATOM   4060 2HD2 LEU A 258       3.766   6.584 -27.524  1.00  0.65           H  
ATOM   4061 3HD2 LEU A 258       4.290   4.965 -27.671  1.00  0.65           H  
ATOM   4062  N   HIS A 259       4.381   3.845 -32.579  1.00  0.69           N  
ATOM   4063  CA  HIS A 259       3.661   2.968 -33.503  1.00  0.69           C  
ATOM   4064  C   HIS A 259       3.367   1.623 -32.856  1.00  0.69           C  
ATOM   4065  O   HIS A 259       4.267   0.941 -32.365  1.00  0.69           O  
ATOM   4066  CB  HIS A 259       4.480   2.716 -34.792  1.00  0.69           C  
ATOM   4067  CG  HIS A 259       3.786   1.849 -35.817  1.00  0.69           C  
ATOM   4068  ND1 HIS A 259       2.921   2.334 -36.792  1.00  0.69           N  
ATOM   4069  CD2 HIS A 259       3.806   0.524 -35.963  1.00  0.69           C  
ATOM   4070  CE1 HIS A 259       2.453   1.309 -37.495  1.00  0.69           C  
ATOM   4071  NE2 HIS A 259       2.970   0.207 -36.997  1.00  0.69           N  
ATOM   4072  H   HIS A 259       4.994   3.445 -31.875  1.00  0.69           H  
ATOM   4073  HA  HIS A 259       2.715   3.422 -33.779  1.00  0.69           H  
ATOM   4074 1HB  HIS A 259       4.721   3.670 -35.260  1.00  0.69           H  
ATOM   4075 2HB  HIS A 259       5.411   2.228 -34.541  1.00  0.69           H  
ATOM   4076  HD2 HIS A 259       4.365  -0.180 -35.356  1.00  0.69           H  
ATOM   4077  HE1 HIS A 259       1.752   1.366 -38.327  1.00  0.69           H  
ATOM   4078  HE2 HIS A 259       2.807  -0.772 -37.283  1.00  0.69           H  
ATOM   4079  N   CYS A 260       2.103   1.224 -32.866  1.00  0.73           N  
ATOM   4080  CA  CYS A 260       1.768  -0.096 -32.334  1.00  0.73           C  
ATOM   4081  C   CYS A 260       2.319  -1.174 -33.247  1.00  0.73           C  
ATOM   4082  O   CYS A 260       1.988  -1.213 -34.425  1.00  0.73           O  
ATOM   4083  CB  CYS A 260       0.274  -0.288 -32.206  1.00  0.73           C  
ATOM   4084  SG  CYS A 260      -0.200  -1.910 -31.581  1.00  0.73           S  
ATOM   4085  H   CYS A 260       1.390   1.836 -33.277  1.00  0.73           H  
ATOM   4086  HA  CYS A 260       2.220  -0.202 -31.347  1.00  0.73           H  
ATOM   4087 1HB  CYS A 260      -0.146   0.473 -31.549  1.00  0.73           H  
ATOM   4088 2HB  CYS A 260      -0.179  -0.164 -33.180  1.00  0.73           H  
ATOM   4089  HG  CYS A 260       0.565  -2.620 -32.429  1.00  0.73           H  
ATOM   4090  N   LEU A 261       3.130  -2.060 -32.708  1.00  0.77           N  
ATOM   4091  CA  LEU A 261       3.752  -3.090 -33.520  1.00  0.77           C  
ATOM   4092  C   LEU A 261       2.800  -4.182 -33.979  1.00  0.77           C  
ATOM   4093  O   LEU A 261       1.827  -4.483 -33.285  1.00  0.77           O  
ATOM   4094  CB  LEU A 261       4.949  -3.665 -32.779  1.00  0.77           C  
ATOM   4095  CG  LEU A 261       6.058  -2.688 -32.640  1.00  0.77           C  
ATOM   4096  CD1 LEU A 261       7.131  -3.274 -31.832  1.00  0.77           C  
ATOM   4097  CD2 LEU A 261       6.547  -2.358 -34.034  1.00  0.77           C  
ATOM   4098  H   LEU A 261       3.353  -1.989 -31.724  1.00  0.77           H  
ATOM   4099  HA  LEU A 261       4.137  -2.583 -34.391  1.00  0.77           H  
ATOM   4100 1HB  LEU A 261       4.632  -3.955 -31.779  1.00  0.77           H  
ATOM   4101 2HB  LEU A 261       5.320  -4.535 -33.288  1.00  0.77           H  
ATOM   4102  HG  LEU A 261       5.705  -1.781 -32.136  1.00  0.77           H  
ATOM   4103 1HD1 LEU A 261       7.946  -2.553 -31.731  1.00  0.77           H  
ATOM   4104 2HD1 LEU A 261       6.725  -3.519 -30.861  1.00  0.77           H  
ATOM   4105 3HD1 LEU A 261       7.495  -4.164 -32.313  1.00  0.77           H  
ATOM   4106 1HD2 LEU A 261       7.355  -1.668 -33.991  1.00  0.77           H  
ATOM   4107 2HD2 LEU A 261       6.887  -3.269 -34.516  1.00  0.77           H  
ATOM   4108 3HD2 LEU A 261       5.734  -1.924 -34.602  1.00  0.77           H  
ATOM   4109  N   PRO A 262       3.089  -4.812 -35.137  1.00  0.80           N  
ATOM   4110  CA  PRO A 262       4.231  -4.684 -36.063  1.00  0.80           C  
ATOM   4111  C   PRO A 262       4.289  -3.383 -36.862  1.00  0.80           C  
ATOM   4112  O   PRO A 262       3.256  -2.762 -37.128  1.00  0.80           O  
ATOM   4113  CB  PRO A 262       4.006  -5.869 -37.006  1.00  0.80           C  
ATOM   4114  CG  PRO A 262       2.513  -6.104 -36.980  1.00  0.80           C  
ATOM   4115  CD  PRO A 262       2.088  -5.779 -35.568  1.00  0.80           C  
ATOM   4116  HA  PRO A 262       5.170  -4.830 -35.515  1.00  0.80           H  
ATOM   4117 1HB  PRO A 262       4.373  -5.612 -38.020  1.00  0.80           H  
ATOM   4118 2HB  PRO A 262       4.582  -6.739 -36.671  1.00  0.80           H  
ATOM   4119 1HG  PRO A 262       2.016  -5.467 -37.729  1.00  0.80           H  
ATOM   4120 2HG  PRO A 262       2.292  -7.144 -37.259  1.00  0.80           H  
ATOM   4121 1HD  PRO A 262       1.092  -5.309 -35.561  1.00  0.80           H  
ATOM   4122 2HD  PRO A 262       2.124  -6.671 -34.925  1.00  0.80           H  
ATOM   4123  N   ALA A 263       5.501  -2.987 -37.268  1.00  0.80           N  
ATOM   4124  CA  ALA A 263       5.638  -1.818 -38.123  1.00  0.80           C  
ATOM   4125  C   ALA A 263       5.545  -2.236 -39.569  1.00  0.80           C  
ATOM   4126  O   ALA A 263       6.116  -3.245 -39.980  1.00  0.80           O  
ATOM   4127  CB  ALA A 263       6.931  -1.069 -37.845  1.00  0.80           C  
ATOM   4128  H   ALA A 263       6.328  -3.509 -37.012  1.00  0.80           H  
ATOM   4129  HA  ALA A 263       4.820  -1.158 -37.937  1.00  0.80           H  
ATOM   4130 1HB  ALA A 263       6.990  -0.195 -38.496  1.00  0.80           H  
ATOM   4131 2HB  ALA A 263       6.957  -0.747 -36.806  1.00  0.80           H  
ATOM   4132 3HB  ALA A 263       7.777  -1.721 -38.041  1.00  0.80           H  
ATOM   4133  N   HIS A 264       4.830  -1.436 -40.335  1.00  0.78           N  
ATOM   4134  CA  HIS A 264       4.652  -1.643 -41.757  1.00  0.78           C  
ATOM   4135  C   HIS A 264       5.282  -0.505 -42.546  1.00  0.78           C  
ATOM   4136  O   HIS A 264       4.704   0.576 -42.795  1.00  0.78           O  
ATOM   4137  CB  HIS A 264       3.188  -1.862 -42.071  1.00  0.78           C  
ATOM   4138  CG  HIS A 264       2.631  -3.200 -41.694  1.00  0.78           C  
ATOM   4139  ND1 HIS A 264       2.031  -4.011 -42.631  1.00  0.78           N  
ATOM   4140  CD2 HIS A 264       2.595  -3.886 -40.528  1.00  0.78           C  
ATOM   4141  CE1 HIS A 264       1.631  -5.128 -42.057  1.00  0.78           C  
ATOM   4142  NE2 HIS A 264       1.961  -5.082 -40.779  1.00  0.78           N  
ATOM   4143  H   HIS A 264       4.385  -0.635 -39.909  1.00  0.78           H  
ATOM   4144  HA  HIS A 264       5.171  -2.553 -42.054  1.00  0.78           H  
ATOM   4145 1HB  HIS A 264       2.619  -1.119 -41.532  1.00  0.78           H  
ATOM   4146 2HB  HIS A 264       3.016  -1.718 -43.123  1.00  0.78           H  
ATOM   4147  HD1 HIS A 264       1.911  -3.746 -43.622  1.00  0.78           H  
ATOM   4148  HD2 HIS A 264       2.949  -3.663 -39.529  1.00  0.78           H  
ATOM   4149  HE1 HIS A 264       1.125  -5.897 -42.638  1.00  0.78           H  
ATOM   4150  N   TYR A 265       6.519  -0.777 -42.914  1.00  0.75           N  
ATOM   4151  CA  TYR A 265       7.404   0.204 -43.480  1.00  0.75           C  
ATOM   4152  C   TYR A 265       7.027   0.533 -44.904  1.00  0.75           C  
ATOM   4153  O   TYR A 265       6.933  -0.347 -45.759  1.00  0.75           O  
ATOM   4154  CB  TYR A 265       8.806  -0.343 -43.449  1.00  0.75           C  
ATOM   4155  CG  TYR A 265       9.311  -0.600 -42.074  1.00  0.75           C  
ATOM   4156  CD1 TYR A 265       9.155  -1.865 -41.524  1.00  0.75           C  
ATOM   4157  CD2 TYR A 265       9.940   0.378 -41.377  1.00  0.75           C  
ATOM   4158  CE1 TYR A 265       9.657  -2.138 -40.281  1.00  0.75           C  
ATOM   4159  CE2 TYR A 265      10.451   0.106 -40.140  1.00  0.75           C  
ATOM   4160  CZ  TYR A 265      10.320  -1.147 -39.590  1.00  0.75           C  
ATOM   4161  OH  TYR A 265      10.870  -1.426 -38.361  1.00  0.75           O  
ATOM   4162  H   TYR A 265       6.883  -1.699 -42.717  1.00  0.75           H  
ATOM   4163  HA  TYR A 265       7.354   1.105 -42.880  1.00  0.75           H  
ATOM   4164 1HB  TYR A 265       8.847  -1.275 -44.011  1.00  0.75           H  
ATOM   4165 2HB  TYR A 265       9.481   0.363 -43.934  1.00  0.75           H  
ATOM   4166  HD1 TYR A 265       8.644  -2.648 -42.087  1.00  0.75           H  
ATOM   4167  HD2 TYR A 265      10.049   1.358 -41.818  1.00  0.75           H  
ATOM   4168  HE1 TYR A 265       9.546  -3.134 -39.854  1.00  0.75           H  
ATOM   4169  HE2 TYR A 265      10.970   0.873 -39.599  1.00  0.75           H  
ATOM   4170  HH  TYR A 265      11.643  -0.839 -38.218  1.00  0.75           H  
ATOM   4171  N   GLY A 266       6.792   1.809 -45.139  1.00  0.72           N  
ATOM   4172  CA  GLY A 266       6.401   2.319 -46.443  1.00  0.72           C  
ATOM   4173  C   GLY A 266       4.887   2.302 -46.644  1.00  0.72           C  
ATOM   4174  O   GLY A 266       4.389   2.846 -47.638  1.00  0.72           O  
ATOM   4175  H   GLY A 266       6.874   2.452 -44.356  1.00  0.72           H  
ATOM   4176 1HA  GLY A 266       6.768   3.340 -46.551  1.00  0.72           H  
ATOM   4177 2HA  GLY A 266       6.877   1.725 -47.219  1.00  0.72           H  
ATOM   4178  N   GLU A 267       4.151   1.689 -45.709  1.00  0.69           N  
ATOM   4179  CA  GLU A 267       2.696   1.619 -45.808  1.00  0.69           C  
ATOM   4180  C   GLU A 267       2.055   2.588 -44.815  1.00  0.69           C  
ATOM   4181  O   GLU A 267       1.350   3.518 -45.221  1.00  0.69           O  
ATOM   4182  CB  GLU A 267       2.213   0.186 -45.567  1.00  0.69           C  
ATOM   4183  CG  GLU A 267       2.602  -0.851 -46.669  1.00  0.69           C  
ATOM   4184  CD  GLU A 267       2.196  -2.320 -46.337  1.00  0.69           C  
ATOM   4185  OE1 GLU A 267       1.893  -2.590 -45.197  1.00  0.69           O  
ATOM   4186  OE2 GLU A 267       2.170  -3.142 -47.233  1.00  0.69           O  
ATOM   4187  H   GLU A 267       4.599   1.270 -44.895  1.00  0.69           H  
ATOM   4188  HA  GLU A 267       2.396   1.914 -46.812  1.00  0.69           H  
ATOM   4189 1HB  GLU A 267       2.629  -0.158 -44.639  1.00  0.69           H  
ATOM   4190 2HB  GLU A 267       1.132   0.181 -45.454  1.00  0.69           H  
ATOM   4191 1HG  GLU A 267       2.124  -0.559 -47.606  1.00  0.69           H  
ATOM   4192 2HG  GLU A 267       3.683  -0.805 -46.816  1.00  0.69           H  
ATOM   4193  N   GLU A 268       2.358   2.414 -43.523  1.00  0.68           N  
ATOM   4194  CA  GLU A 268       1.800   3.285 -42.487  1.00  0.68           C  
ATOM   4195  C   GLU A 268       2.824   4.260 -41.953  1.00  0.68           C  
ATOM   4196  O   GLU A 268       2.481   5.376 -41.539  1.00  0.68           O  
ATOM   4197  CB  GLU A 268       1.181   2.488 -41.351  1.00  0.68           C  
ATOM   4198  CG  GLU A 268      -0.112   1.836 -41.748  1.00  0.68           C  
ATOM   4199  CD  GLU A 268      -0.070   0.507 -42.390  1.00  0.68           C  
ATOM   4200  OE1 GLU A 268       0.961   0.018 -42.653  1.00  0.68           O  
ATOM   4201  OE2 GLU A 268      -1.124  -0.052 -42.565  1.00  0.68           O  
ATOM   4202  H   GLU A 268       2.983   1.652 -43.257  1.00  0.68           H  
ATOM   4203  HA  GLU A 268       1.002   3.872 -42.934  1.00  0.68           H  
ATOM   4204 1HB  GLU A 268       1.874   1.708 -41.029  1.00  0.68           H  
ATOM   4205 2HB  GLU A 268       0.992   3.140 -40.494  1.00  0.68           H  
ATOM   4206 1HG  GLU A 268      -0.817   1.855 -40.941  1.00  0.68           H  
ATOM   4207 2HG  GLU A 268      -0.466   2.487 -42.488  1.00  0.68           H  
ATOM   4208  N   THR A 269       4.073   3.829 -41.961  1.00  0.66           N  
ATOM   4209  CA  THR A 269       5.156   4.627 -41.425  1.00  0.66           C  
ATOM   4210  C   THR A 269       6.408   4.417 -42.255  1.00  0.66           C  
ATOM   4211  O   THR A 269       6.640   3.317 -42.753  1.00  0.66           O  
ATOM   4212  CB  THR A 269       5.394   4.200 -39.969  1.00  0.66           C  
ATOM   4213  OG1 THR A 269       6.411   5.000 -39.399  1.00  0.66           O  
ATOM   4214  CG2 THR A 269       5.786   2.705 -39.914  1.00  0.66           C  
ATOM   4215  H   THR A 269       4.270   2.891 -42.313  1.00  0.66           H  
ATOM   4216  HA  THR A 269       4.889   5.685 -41.465  1.00  0.66           H  
ATOM   4217  HB  THR A 269       4.475   4.346 -39.400  1.00  0.66           H  
ATOM   4218  HG1 THR A 269       7.176   5.015 -40.001  1.00  0.66           H  
ATOM   4219 1HG2 THR A 269       5.935   2.407 -38.878  1.00  0.66           H  
ATOM   4220 2HG2 THR A 269       4.986   2.103 -40.351  1.00  0.66           H  
ATOM   4221 3HG2 THR A 269       6.706   2.548 -40.479  1.00  0.66           H  
ATOM   4222  N   THR A 270       7.239   5.437 -42.384  1.00  0.65           N  
ATOM   4223  CA  THR A 270       8.492   5.222 -43.101  1.00  0.65           C  
ATOM   4224  C   THR A 270       9.568   4.682 -42.183  1.00  0.65           C  
ATOM   4225  O   THR A 270       9.463   4.792 -40.959  1.00  0.65           O  
ATOM   4226  CB  THR A 270       9.012   6.518 -43.733  1.00  0.65           C  
ATOM   4227  OG1 THR A 270       9.364   7.470 -42.692  1.00  0.65           O  
ATOM   4228  CG2 THR A 270       7.927   7.109 -44.608  1.00  0.65           C  
ATOM   4229  H   THR A 270       6.976   6.356 -42.015  1.00  0.65           H  
ATOM   4230  HA  THR A 270       8.323   4.495 -43.894  1.00  0.65           H  
ATOM   4231  HB  THR A 270       9.892   6.310 -44.337  1.00  0.65           H  
ATOM   4232  HG1 THR A 270       9.616   8.306 -43.108  1.00  0.65           H  
ATOM   4233 1HG2 THR A 270       8.285   8.030 -45.064  1.00  0.65           H  
ATOM   4234 2HG2 THR A 270       7.666   6.396 -45.391  1.00  0.65           H  
ATOM   4235 3HG2 THR A 270       7.042   7.320 -44.008  1.00  0.65           H  
ATOM   4236  N   GLU A 271      10.654   4.182 -42.773  1.00  0.65           N  
ATOM   4237  CA  GLU A 271      11.792   3.727 -41.985  1.00  0.65           C  
ATOM   4238  C   GLU A 271      12.383   4.885 -41.206  1.00  0.65           C  
ATOM   4239  O   GLU A 271      12.832   4.716 -40.075  1.00  0.65           O  
ATOM   4240  CB  GLU A 271      12.864   3.113 -42.887  1.00  0.65           C  
ATOM   4241  CG  GLU A 271      12.489   1.776 -43.524  1.00  0.65           C  
ATOM   4242  CD  GLU A 271      13.540   1.261 -44.485  1.00  0.65           C  
ATOM   4243  OE1 GLU A 271      14.474   1.979 -44.755  1.00  0.65           O  
ATOM   4244  OE2 GLU A 271      13.406   0.152 -44.948  1.00  0.65           O  
ATOM   4245  H   GLU A 271      10.685   4.110 -43.780  1.00  0.65           H  
ATOM   4246  HA  GLU A 271      11.456   2.982 -41.269  1.00  0.65           H  
ATOM   4247 1HB  GLU A 271      13.108   3.811 -43.688  1.00  0.65           H  
ATOM   4248 2HB  GLU A 271      13.773   2.956 -42.304  1.00  0.65           H  
ATOM   4249 1HG  GLU A 271      12.368   1.041 -42.735  1.00  0.65           H  
ATOM   4250 2HG  GLU A 271      11.538   1.880 -44.043  1.00  0.65           H  
ATOM   4251  N   GLU A 272      12.386   6.071 -41.813  1.00  0.65           N  
ATOM   4252  CA  GLU A 272      12.933   7.246 -41.158  1.00  0.65           C  
ATOM   4253  C   GLU A 272      12.130   7.588 -39.909  1.00  0.65           C  
ATOM   4254  O   GLU A 272      12.700   7.963 -38.884  1.00  0.65           O  
ATOM   4255  CB  GLU A 272      12.929   8.435 -42.123  1.00  0.65           C  
ATOM   4256  CG  GLU A 272      13.926   8.313 -43.281  1.00  0.65           C  
ATOM   4257  CD  GLU A 272      13.850   9.461 -44.268  1.00  0.65           C  
ATOM   4258  OE1 GLU A 272      12.956  10.268 -44.150  1.00  0.65           O  
ATOM   4259  OE2 GLU A 272      14.689   9.526 -45.136  1.00  0.65           O  
ATOM   4260  H   GLU A 272      12.000   6.146 -42.741  1.00  0.65           H  
ATOM   4261  HA  GLU A 272      13.959   7.033 -40.858  1.00  0.65           H  
ATOM   4262 1HB  GLU A 272      11.933   8.550 -42.550  1.00  0.65           H  
ATOM   4263 2HB  GLU A 272      13.157   9.348 -41.575  1.00  0.65           H  
ATOM   4264 1HG  GLU A 272      14.935   8.266 -42.872  1.00  0.65           H  
ATOM   4265 2HG  GLU A 272      13.734   7.376 -43.805  1.00  0.65           H  
ATOM   4266  N   ALA A 273      10.802   7.459 -39.989  1.00  0.66           N  
ATOM   4267  CA  ALA A 273       9.965   7.735 -38.828  1.00  0.66           C  
ATOM   4268  C   ALA A 273      10.172   6.711 -37.715  1.00  0.66           C  
ATOM   4269  O   ALA A 273      10.261   7.070 -36.542  1.00  0.66           O  
ATOM   4270  CB  ALA A 273       8.502   7.760 -39.235  1.00  0.66           C  
ATOM   4271  H   ALA A 273      10.365   7.185 -40.872  1.00  0.66           H  
ATOM   4272  HA  ALA A 273      10.257   8.703 -38.435  1.00  0.66           H  
ATOM   4273 1HB  ALA A 273       7.882   7.991 -38.371  1.00  0.66           H  
ATOM   4274 2HB  ALA A 273       8.344   8.511 -40.006  1.00  0.66           H  
ATOM   4275 3HB  ALA A 273       8.228   6.789 -39.626  1.00  0.66           H  
ATOM   4276  N   VAL A 274      10.303   5.437 -38.091  1.00  0.67           N  
ATOM   4277  CA  VAL A 274      10.442   4.340 -37.131  1.00  0.67           C  
ATOM   4278  C   VAL A 274      11.813   4.239 -36.484  1.00  0.67           C  
ATOM   4279  O   VAL A 274      11.918   3.887 -35.308  1.00  0.67           O  
ATOM   4280  CB  VAL A 274      10.132   2.988 -37.768  1.00  0.67           C  
ATOM   4281  CG1 VAL A 274      10.427   1.874 -36.769  1.00  0.67           C  
ATOM   4282  CG2 VAL A 274       8.704   2.926 -38.167  1.00  0.67           C  
ATOM   4283  H   VAL A 274      10.240   5.215 -39.086  1.00  0.67           H  
ATOM   4284  HA  VAL A 274       9.710   4.507 -36.341  1.00  0.67           H  
ATOM   4285  HB  VAL A 274      10.767   2.857 -38.640  1.00  0.67           H  
ATOM   4286 1HG1 VAL A 274      10.216   0.910 -37.220  1.00  0.67           H  
ATOM   4287 2HG1 VAL A 274      11.473   1.913 -36.478  1.00  0.67           H  
ATOM   4288 3HG1 VAL A 274       9.805   2.001 -35.890  1.00  0.67           H  
ATOM   4289 1HG2 VAL A 274       8.501   1.962 -38.626  1.00  0.67           H  
ATOM   4290 2HG2 VAL A 274       8.070   3.055 -37.293  1.00  0.67           H  
ATOM   4291 3HG2 VAL A 274       8.511   3.715 -38.878  1.00  0.67           H  
ATOM   4292  N   HIS A 275      12.869   4.446 -37.261  1.00  0.68           N  
ATOM   4293  CA  HIS A 275      14.224   4.308 -36.751  1.00  0.68           C  
ATOM   4294  C   HIS A 275      14.945   5.645 -36.559  1.00  0.68           C  
ATOM   4295  O   HIS A 275      16.166   5.681 -36.382  1.00  0.68           O  
ATOM   4296  CB  HIS A 275      15.003   3.396 -37.697  1.00  0.68           C  
ATOM   4297  CG  HIS A 275      14.415   2.016 -37.723  1.00  0.68           C  
ATOM   4298  ND1 HIS A 275      14.574   1.122 -36.681  1.00  0.68           N  
ATOM   4299  CD2 HIS A 275      13.643   1.392 -38.640  1.00  0.68           C  
ATOM   4300  CE1 HIS A 275      13.927   0.004 -36.957  1.00  0.68           C  
ATOM   4301  NE2 HIS A 275      13.344   0.137 -38.135  1.00  0.68           N  
ATOM   4302  H   HIS A 275      12.742   4.702 -38.239  1.00  0.68           H  
ATOM   4303  HA  HIS A 275      14.190   3.821 -35.779  1.00  0.68           H  
ATOM   4304 1HB  HIS A 275      14.979   3.809 -38.708  1.00  0.68           H  
ATOM   4305 2HB  HIS A 275      16.043   3.334 -37.382  1.00  0.68           H  
ATOM   4306  HD1 HIS A 275      15.079   1.288 -35.832  1.00  0.68           H  
ATOM   4307  HD2 HIS A 275      13.250   1.708 -39.610  1.00  0.68           H  
ATOM   4308  HE1 HIS A 275      13.932  -0.826 -36.252  1.00  0.68           H  
ATOM   4309  N   GLY A 276      14.193   6.743 -36.568  1.00  0.67           N  
ATOM   4310  CA  GLY A 276      14.786   8.059 -36.381  1.00  0.67           C  
ATOM   4311  C   GLY A 276      15.001   8.338 -34.892  1.00  0.67           C  
ATOM   4312  O   GLY A 276      14.498   7.599 -34.045  1.00  0.67           O  
ATOM   4313  H   GLY A 276      13.196   6.664 -36.730  1.00  0.67           H  
ATOM   4314 1HA  GLY A 276      15.731   8.110 -36.922  1.00  0.67           H  
ATOM   4315 2HA  GLY A 276      14.113   8.798 -36.814  1.00  0.67           H  
ATOM   4316  N   PRO A 277      15.644   9.463 -34.533  1.00  0.67           N  
ATOM   4317  CA  PRO A 277      15.971   9.868 -33.168  1.00  0.67           C  
ATOM   4318  C   PRO A 277      14.754  10.113 -32.281  1.00  0.67           C  
ATOM   4319  O   PRO A 277      14.847  10.045 -31.051  1.00  0.67           O  
ATOM   4320  CB  PRO A 277      16.762  11.165 -33.393  1.00  0.67           C  
ATOM   4321  CG  PRO A 277      16.325  11.668 -34.757  1.00  0.67           C  
ATOM   4322  CD  PRO A 277      16.067  10.421 -35.570  1.00  0.67           C  
ATOM   4323  HA  PRO A 277      16.616   9.098 -32.720  1.00  0.67           H  
ATOM   4324 1HB  PRO A 277      16.537  11.881 -32.590  1.00  0.67           H  
ATOM   4325 2HB  PRO A 277      17.841  10.958 -33.342  1.00  0.67           H  
ATOM   4326 1HG  PRO A 277      15.432  12.302 -34.654  1.00  0.67           H  
ATOM   4327 2HG  PRO A 277      17.112  12.303 -35.193  1.00  0.67           H  
ATOM   4328 1HD  PRO A 277      15.268  10.628 -36.291  1.00  0.67           H  
ATOM   4329 2HD  PRO A 277      16.992  10.077 -36.059  1.00  0.67           H  
ATOM   4330  N   ARG A 278      13.613  10.388 -32.910  1.00  0.66           N  
ATOM   4331  CA  ARG A 278      12.381  10.651 -32.191  1.00  0.66           C  
ATOM   4332  C   ARG A 278      11.515   9.405 -32.019  1.00  0.66           C  
ATOM   4333  O   ARG A 278      10.460   9.460 -31.394  1.00  0.66           O  
ATOM   4334  CB  ARG A 278      11.604  11.758 -32.895  1.00  0.66           C  
ATOM   4335  CG  ARG A 278      12.275  13.121 -32.839  1.00  0.66           C  
ATOM   4336  CD  ARG A 278      11.435  14.191 -33.446  1.00  0.66           C  
ATOM   4337  NE  ARG A 278      12.078  15.495 -33.343  1.00  0.66           N  
ATOM   4338  CZ  ARG A 278      11.544  16.648 -33.783  1.00  0.66           C  
ATOM   4339  NH1 ARG A 278      10.371  16.646 -34.358  1.00  0.66           N  
ATOM   4340  NH2 ARG A 278      12.206  17.780 -33.640  1.00  0.66           N  
ATOM   4341  H   ARG A 278      13.598  10.429 -33.916  1.00  0.66           H  
ATOM   4342  HA  ARG A 278      12.640  11.017 -31.198  1.00  0.66           H  
ATOM   4343 1HB  ARG A 278      11.486  11.498 -33.946  1.00  0.66           H  
ATOM   4344 2HB  ARG A 278      10.620  11.859 -32.480  1.00  0.66           H  
ATOM   4345 1HG  ARG A 278      12.449  13.387 -31.793  1.00  0.66           H  
ATOM   4346 2HG  ARG A 278      13.226  13.083 -33.367  1.00  0.66           H  
ATOM   4347 1HD  ARG A 278      11.261  13.973 -34.500  1.00  0.66           H  
ATOM   4348 2HD  ARG A 278      10.477  14.244 -32.923  1.00  0.66           H  
ATOM   4349  HE  ARG A 278      12.983  15.539 -32.896  1.00  0.66           H  
ATOM   4350 1HH1 ARG A 278       9.869  15.777 -34.466  1.00  0.66           H  
ATOM   4351 2HH1 ARG A 278       9.968  17.518 -34.685  1.00  0.66           H  
ATOM   4352 1HH2 ARG A 278      13.115  17.783 -33.188  1.00  0.66           H  
ATOM   4353 2HH2 ARG A 278      11.799  18.641 -33.973  1.00  0.66           H  
ATOM   4354  N   SER A 279      11.933   8.272 -32.563  1.00  0.65           N  
ATOM   4355  CA  SER A 279      11.102   7.084 -32.429  1.00  0.65           C  
ATOM   4356  C   SER A 279      11.204   6.465 -31.065  1.00  0.65           C  
ATOM   4357  O   SER A 279      12.286   6.383 -30.478  1.00  0.65           O  
ATOM   4358  CB  SER A 279      11.455   6.042 -33.433  1.00  0.65           C  
ATOM   4359  OG  SER A 279      10.722   4.838 -33.206  1.00  0.65           O  
ATOM   4360  H   SER A 279      12.822   8.206 -33.063  1.00  0.65           H  
ATOM   4361  HA  SER A 279      10.065   7.373 -32.595  1.00  0.65           H  
ATOM   4362 1HB  SER A 279      11.247   6.415 -34.420  1.00  0.65           H  
ATOM   4363 2HB  SER A 279      12.524   5.835 -33.387  1.00  0.65           H  
ATOM   4364  HG  SER A 279      11.000   4.254 -33.934  1.00  0.65           H  
ATOM   4365  N   ARG A 280      10.077   5.985 -30.577  1.00  0.65           N  
ATOM   4366  CA  ARG A 280      10.035   5.284 -29.312  1.00  0.65           C  
ATOM   4367  C   ARG A 280       9.372   3.928 -29.490  1.00  0.65           C  
ATOM   4368  O   ARG A 280       8.874   3.331 -28.532  1.00  0.65           O  
ATOM   4369  CB  ARG A 280       9.310   6.121 -28.288  1.00  0.65           C  
ATOM   4370  CG  ARG A 280      10.039   7.421 -27.955  1.00  0.65           C  
ATOM   4371  CD  ARG A 280      11.364   7.178 -27.290  1.00  0.65           C  
ATOM   4372  NE  ARG A 280      12.043   8.431 -26.948  1.00  0.65           N  
ATOM   4373  CZ  ARG A 280      12.903   9.115 -27.751  1.00  0.65           C  
ATOM   4374  NH1 ARG A 280      13.223   8.682 -28.960  1.00  0.65           N  
ATOM   4375  NH2 ARG A 280      13.436  10.242 -27.305  1.00  0.65           N  
ATOM   4376  H   ARG A 280       9.216   6.141 -31.101  1.00  0.65           H  
ATOM   4377  HA  ARG A 280      11.055   5.126 -28.961  1.00  0.65           H  
ATOM   4378 1HB  ARG A 280       8.337   6.392 -28.671  1.00  0.65           H  
ATOM   4379 2HB  ARG A 280       9.170   5.555 -27.371  1.00  0.65           H  
ATOM   4380 1HG  ARG A 280      10.219   7.989 -28.864  1.00  0.65           H  
ATOM   4381 2HG  ARG A 280       9.417   8.007 -27.282  1.00  0.65           H  
ATOM   4382 1HD  ARG A 280      11.218   6.602 -26.374  1.00  0.65           H  
ATOM   4383 2HD  ARG A 280      12.011   6.614 -27.954  1.00  0.65           H  
ATOM   4384  HE  ARG A 280      11.853   8.818 -26.038  1.00  0.65           H  
ATOM   4385 1HH1 ARG A 280      12.834   7.806 -29.340  1.00  0.65           H  
ATOM   4386 2HH1 ARG A 280      13.884   9.217 -29.546  1.00  0.65           H  
ATOM   4387 1HH2 ARG A 280      13.201  10.581 -26.384  1.00  0.65           H  
ATOM   4388 2HH2 ARG A 280      14.082  10.765 -27.884  1.00  0.65           H  
ATOM   4389  N   VAL A 281       9.415   3.419 -30.721  1.00  0.65           N  
ATOM   4390  CA  VAL A 281       8.764   2.147 -31.043  1.00  0.65           C  
ATOM   4391  C   VAL A 281       9.343   0.969 -30.242  1.00  0.65           C  
ATOM   4392  O   VAL A 281       8.600   0.144 -29.701  1.00  0.65           O  
ATOM   4393  CB  VAL A 281       8.856   1.910 -32.560  1.00  0.65           C  
ATOM   4394  CG1 VAL A 281       8.377   0.550 -32.909  1.00  0.65           C  
ATOM   4395  CG2 VAL A 281       8.000   2.980 -33.280  1.00  0.65           C  
ATOM   4396  H   VAL A 281       9.879   3.955 -31.464  1.00  0.65           H  
ATOM   4397  HA  VAL A 281       7.715   2.233 -30.793  1.00  0.65           H  
ATOM   4398  HB  VAL A 281       9.896   1.990 -32.877  1.00  0.65           H  
ATOM   4399 1HG1 VAL A 281       8.457   0.414 -33.987  1.00  0.65           H  
ATOM   4400 2HG1 VAL A 281       8.983  -0.198 -32.399  1.00  0.65           H  
ATOM   4401 3HG1 VAL A 281       7.331   0.446 -32.600  1.00  0.65           H  
ATOM   4402 1HG2 VAL A 281       8.055   2.841 -34.357  1.00  0.65           H  
ATOM   4403 2HG2 VAL A 281       6.976   2.881 -32.947  1.00  0.65           H  
ATOM   4404 3HG2 VAL A 281       8.358   3.977 -33.029  1.00  0.65           H  
ATOM   4405  N   PHE A 282      10.665   0.898 -30.137  1.00  0.66           N  
ATOM   4406  CA  PHE A 282      11.285  -0.155 -29.338  1.00  0.66           C  
ATOM   4407  C   PHE A 282      10.800  -0.090 -27.894  1.00  0.66           C  
ATOM   4408  O   PHE A 282      10.441  -1.105 -27.296  1.00  0.66           O  
ATOM   4409  CB  PHE A 282      12.801  -0.059 -29.358  1.00  0.66           C  
ATOM   4410  CG  PHE A 282      13.461  -1.084 -28.493  1.00  0.66           C  
ATOM   4411  CD1 PHE A 282      13.611  -2.387 -28.936  1.00  0.66           C  
ATOM   4412  CD2 PHE A 282      13.927  -0.750 -27.229  1.00  0.66           C  
ATOM   4413  CE1 PHE A 282      14.214  -3.337 -28.136  1.00  0.66           C  
ATOM   4414  CE2 PHE A 282      14.530  -1.697 -26.430  1.00  0.66           C  
ATOM   4415  CZ  PHE A 282      14.674  -2.993 -26.883  1.00  0.66           C  
ATOM   4416  H   PHE A 282      11.238   1.586 -30.603  1.00  0.66           H  
ATOM   4417  HA  PHE A 282      10.991  -1.121 -29.754  1.00  0.66           H  
ATOM   4418 1HB  PHE A 282      13.166  -0.179 -30.376  1.00  0.66           H  
ATOM   4419 2HB  PHE A 282      13.108   0.928 -29.008  1.00  0.66           H  
ATOM   4420  HD1 PHE A 282      13.245  -2.658 -29.926  1.00  0.66           H  
ATOM   4421  HD2 PHE A 282      13.807   0.280 -26.863  1.00  0.66           H  
ATOM   4422  HE1 PHE A 282      14.324  -4.361 -28.492  1.00  0.66           H  
ATOM   4423  HE2 PHE A 282      14.887  -1.424 -25.438  1.00  0.66           H  
ATOM   4424  HZ  PHE A 282      15.144  -3.744 -26.249  1.00  0.66           H  
ATOM   4425  N   ASP A 283      10.829   1.108 -27.319  1.00  0.67           N  
ATOM   4426  CA  ASP A 283      10.450   1.275 -25.928  1.00  0.67           C  
ATOM   4427  C   ASP A 283       9.011   0.812 -25.703  1.00  0.67           C  
ATOM   4428  O   ASP A 283       8.724   0.148 -24.705  1.00  0.67           O  
ATOM   4429  CB  ASP A 283      10.613   2.736 -25.538  1.00  0.67           C  
ATOM   4430  CG  ASP A 283      12.074   3.175 -25.456  1.00  0.67           C  
ATOM   4431  OD1 ASP A 283      12.944   2.334 -25.384  1.00  0.67           O  
ATOM   4432  OD2 ASP A 283      12.306   4.356 -25.538  1.00  0.67           O  
ATOM   4433  H   ASP A 283      11.105   1.912 -27.861  1.00  0.67           H  
ATOM   4434  HA  ASP A 283      11.111   0.663 -25.312  1.00  0.67           H  
ATOM   4435 1HB  ASP A 283      10.093   3.362 -26.261  1.00  0.67           H  
ATOM   4436 2HB  ASP A 283      10.141   2.904 -24.569  1.00  0.67           H  
ATOM   4437  N   GLN A 284       8.118   1.090 -26.665  1.00  0.67           N  
ATOM   4438  CA  GLN A 284       6.729   0.645 -26.535  1.00  0.67           C  
ATOM   4439  C   GLN A 284       6.672  -0.878 -26.483  1.00  0.67           C  
ATOM   4440  O   GLN A 284       5.917  -1.466 -25.696  1.00  0.67           O  
ATOM   4441  CB  GLN A 284       5.895   1.080 -27.745  1.00  0.67           C  
ATOM   4442  CG  GLN A 284       5.593   2.510 -27.883  1.00  0.67           C  
ATOM   4443  CD  GLN A 284       4.921   2.774 -29.234  1.00  0.67           C  
ATOM   4444  OE1 GLN A 284       5.603   3.133 -30.202  1.00  0.67           O  
ATOM   4445  NE2 GLN A 284       3.611   2.603 -29.309  1.00  0.67           N  
ATOM   4446  H   GLN A 284       8.401   1.653 -27.466  1.00  0.67           H  
ATOM   4447  HA  GLN A 284       6.305   1.055 -25.623  1.00  0.67           H  
ATOM   4448 1HB  GLN A 284       6.396   0.767 -28.656  1.00  0.67           H  
ATOM   4449 2HB  GLN A 284       4.940   0.559 -27.714  1.00  0.67           H  
ATOM   4450 1HG  GLN A 284       4.901   2.792 -27.086  1.00  0.67           H  
ATOM   4451 2HG  GLN A 284       6.506   3.090 -27.817  1.00  0.67           H  
ATOM   4452 1HE2 GLN A 284       3.115   2.768 -30.157  1.00  0.67           H  
ATOM   4453 2HE2 GLN A 284       3.078   2.323 -28.487  1.00  0.67           H  
ATOM   4454  N   ALA A 285       7.494  -1.526 -27.313  1.00  0.67           N  
ATOM   4455  CA  ALA A 285       7.516  -2.979 -27.370  1.00  0.67           C  
ATOM   4456  C   ALA A 285       7.889  -3.576 -26.022  1.00  0.67           C  
ATOM   4457  O   ALA A 285       7.331  -4.591 -25.601  1.00  0.67           O  
ATOM   4458  CB  ALA A 285       8.511  -3.441 -28.413  1.00  0.67           C  
ATOM   4459  H   ALA A 285       8.095  -0.990 -27.947  1.00  0.67           H  
ATOM   4460  HA  ALA A 285       6.518  -3.318 -27.641  1.00  0.67           H  
ATOM   4461 1HB  ALA A 285       8.499  -4.526 -28.475  1.00  0.67           H  
ATOM   4462 2HB  ALA A 285       8.258  -3.015 -29.353  1.00  0.67           H  
ATOM   4463 3HB  ALA A 285       9.504  -3.117 -28.143  1.00  0.67           H  
ATOM   4464  N   GLU A 286       8.834  -2.934 -25.343  1.00  0.67           N  
ATOM   4465  CA  GLU A 286       9.266  -3.403 -24.034  1.00  0.67           C  
ATOM   4466  C   GLU A 286       8.229  -3.071 -22.951  1.00  0.67           C  
ATOM   4467  O   GLU A 286       7.918  -3.892 -22.075  1.00  0.67           O  
ATOM   4468  CB  GLU A 286      10.632  -2.785 -23.704  1.00  0.67           C  
ATOM   4469  CG  GLU A 286      11.795  -3.291 -24.580  1.00  0.67           C  
ATOM   4470  CD  GLU A 286      12.107  -4.769 -24.385  1.00  0.67           C  
ATOM   4471  OE1 GLU A 286      12.291  -5.166 -23.257  1.00  0.67           O  
ATOM   4472  OE2 GLU A 286      12.163  -5.493 -25.354  1.00  0.67           O  
ATOM   4473  H   GLU A 286       9.275  -2.116 -25.773  1.00  0.67           H  
ATOM   4474  HA  GLU A 286       9.378  -4.485 -24.078  1.00  0.67           H  
ATOM   4475 1HB  GLU A 286      10.573  -1.700 -23.829  1.00  0.67           H  
ATOM   4476 2HB  GLU A 286      10.877  -2.981 -22.661  1.00  0.67           H  
ATOM   4477 1HG  GLU A 286      11.546  -3.114 -25.630  1.00  0.67           H  
ATOM   4478 2HG  GLU A 286      12.679  -2.706 -24.343  1.00  0.67           H  
ATOM   4479  N   ASN A 287       7.612  -1.901 -23.065  1.00  0.66           N  
ATOM   4480  CA  ASN A 287       6.642  -1.450 -22.086  1.00  0.66           C  
ATOM   4481  C   ASN A 287       5.403  -2.335 -22.079  1.00  0.66           C  
ATOM   4482  O   ASN A 287       4.764  -2.491 -21.035  1.00  0.66           O  
ATOM   4483  CB  ASN A 287       6.372   0.008 -22.294  1.00  0.66           C  
ATOM   4484  CG  ASN A 287       7.588   0.840 -21.806  1.00  0.66           C  
ATOM   4485  OD1 ASN A 287       8.366   0.380 -20.938  1.00  0.66           O  
ATOM   4486  ND2 ASN A 287       7.768   2.011 -22.345  1.00  0.66           N  
ATOM   4487  H   ASN A 287       7.880  -1.268 -23.820  1.00  0.66           H  
ATOM   4488  HA  ASN A 287       7.094  -1.543 -21.099  1.00  0.66           H  
ATOM   4489 1HB  ASN A 287       6.224   0.198 -23.356  1.00  0.66           H  
ATOM   4490 2HB  ASN A 287       5.465   0.316 -21.782  1.00  0.66           H  
ATOM   4491 1HD2 ASN A 287       8.534   2.586 -22.073  1.00  0.66           H  
ATOM   4492 2HD2 ASN A 287       7.144   2.348 -23.045  1.00  0.66           H  
ATOM   4493  N   ARG A 288       5.103  -2.987 -23.210  1.00  0.65           N  
ATOM   4494  CA  ARG A 288       4.000  -3.949 -23.267  1.00  0.65           C  
ATOM   4495  C   ARG A 288       4.187  -5.070 -22.261  1.00  0.65           C  
ATOM   4496  O   ARG A 288       3.212  -5.573 -21.698  1.00  0.65           O  
ATOM   4497  CB  ARG A 288       3.870  -4.576 -24.651  1.00  0.65           C  
ATOM   4498  CG  ARG A 288       3.228  -3.722 -25.713  1.00  0.65           C  
ATOM   4499  CD  ARG A 288       1.743  -3.705 -25.504  1.00  0.65           C  
ATOM   4500  NE  ARG A 288       1.165  -5.051 -25.632  1.00  0.65           N  
ATOM   4501  CZ  ARG A 288       0.736  -5.630 -26.793  1.00  0.65           C  
ATOM   4502  NH1 ARG A 288       0.752  -4.979 -27.941  1.00  0.65           N  
ATOM   4503  NH2 ARG A 288       0.287  -6.876 -26.779  1.00  0.65           N  
ATOM   4504  H   ARG A 288       5.632  -2.775 -24.059  1.00  0.65           H  
ATOM   4505  HA  ARG A 288       3.075  -3.428 -23.035  1.00  0.65           H  
ATOM   4506 1HB  ARG A 288       4.857  -4.856 -25.010  1.00  0.65           H  
ATOM   4507 2HB  ARG A 288       3.286  -5.477 -24.582  1.00  0.65           H  
ATOM   4508 1HG  ARG A 288       3.605  -2.701 -25.646  1.00  0.65           H  
ATOM   4509 2HG  ARG A 288       3.444  -4.128 -26.701  1.00  0.65           H  
ATOM   4510 1HD  ARG A 288       1.506  -3.328 -24.512  1.00  0.65           H  
ATOM   4511 2HD  ARG A 288       1.291  -3.082 -26.237  1.00  0.65           H  
ATOM   4512  HE  ARG A 288       1.127  -5.612 -24.794  1.00  0.65           H  
ATOM   4513 1HH1 ARG A 288       1.057  -4.005 -28.002  1.00  0.65           H  
ATOM   4514 2HH1 ARG A 288       0.428  -5.435 -28.783  1.00  0.65           H  
ATOM   4515 1HH2 ARG A 288       0.266  -7.396 -25.917  1.00  0.65           H  
ATOM   4516 2HH2 ARG A 288      -0.030  -7.313 -27.650  1.00  0.65           H  
ATOM   4517  N   LEU A 289       5.429  -5.491 -22.041  1.00  0.65           N  
ATOM   4518  CA  LEU A 289       5.686  -6.563 -21.099  1.00  0.65           C  
ATOM   4519  C   LEU A 289       5.420  -6.107 -19.696  1.00  0.65           C  
ATOM   4520  O   LEU A 289       4.724  -6.774 -18.929  1.00  0.65           O  
ATOM   4521  CB  LEU A 289       7.123  -7.056 -21.205  1.00  0.65           C  
ATOM   4522  CG  LEU A 289       7.447  -8.117 -20.253  1.00  0.65           C  
ATOM   4523  CD1 LEU A 289       6.548  -9.265 -20.525  1.00  0.65           C  
ATOM   4524  CD2 LEU A 289       8.904  -8.506 -20.363  1.00  0.65           C  
ATOM   4525  H   LEU A 289       6.219  -5.028 -22.487  1.00  0.65           H  
ATOM   4526  HA  LEU A 289       5.011  -7.382 -21.288  1.00  0.65           H  
ATOM   4527 1HB  LEU A 289       7.291  -7.431 -22.212  1.00  0.65           H  
ATOM   4528 2HB  LEU A 289       7.800  -6.219 -21.026  1.00  0.65           H  
ATOM   4529  HG  LEU A 289       7.248  -7.755 -19.257  1.00  0.65           H  
ATOM   4530 1HD1 LEU A 289       6.753 -10.033 -19.816  1.00  0.65           H  
ATOM   4531 2HD1 LEU A 289       5.518  -8.943 -20.433  1.00  0.65           H  
ATOM   4532 3HD1 LEU A 289       6.716  -9.639 -21.532  1.00  0.65           H  
ATOM   4533 1HD2 LEU A 289       9.123  -9.289 -19.641  1.00  0.65           H  
ATOM   4534 2HD2 LEU A 289       9.111  -8.870 -21.369  1.00  0.65           H  
ATOM   4535 3HD2 LEU A 289       9.526  -7.633 -20.156  1.00  0.65           H  
ATOM   4536  N   HIS A 290       5.946  -4.944 -19.367  1.00  0.64           N  
ATOM   4537  CA  HIS A 290       5.838  -4.454 -18.006  1.00  0.64           C  
ATOM   4538  C   HIS A 290       4.382  -4.114 -17.699  1.00  0.64           C  
ATOM   4539  O   HIS A 290       3.893  -4.331 -16.585  1.00  0.64           O  
ATOM   4540  CB  HIS A 290       6.776  -3.281 -17.851  1.00  0.64           C  
ATOM   4541  CG  HIS A 290       8.198  -3.748 -18.097  1.00  0.64           C  
ATOM   4542  ND1 HIS A 290       8.829  -4.697 -17.310  1.00  0.64           N  
ATOM   4543  CD2 HIS A 290       9.081  -3.424 -19.074  1.00  0.64           C  
ATOM   4544  CE1 HIS A 290      10.042  -4.926 -17.796  1.00  0.64           C  
ATOM   4545  NE2 HIS A 290      10.214  -4.169 -18.861  1.00  0.64           N  
ATOM   4546  H   HIS A 290       6.476  -4.430 -20.078  1.00  0.64           H  
ATOM   4547  HA  HIS A 290       6.151  -5.226 -17.311  1.00  0.64           H  
ATOM   4548 1HB  HIS A 290       6.523  -2.499 -18.574  1.00  0.64           H  
ATOM   4549 2HB  HIS A 290       6.701  -2.859 -16.846  1.00  0.64           H  
ATOM   4550  HD2 HIS A 290       8.922  -2.712 -19.883  1.00  0.64           H  
ATOM   4551  HE1 HIS A 290      10.773  -5.622 -17.386  1.00  0.64           H  
ATOM   4552  HE2 HIS A 290      11.045  -4.140 -19.439  1.00  0.64           H  
ATOM   4553  N   THR A 291       3.681  -3.619 -18.711  1.00  0.65           N  
ATOM   4554  CA  THR A 291       2.271  -3.324 -18.601  1.00  0.65           C  
ATOM   4555  C   THR A 291       1.485  -4.602 -18.377  1.00  0.65           C  
ATOM   4556  O   THR A 291       0.638  -4.663 -17.486  1.00  0.65           O  
ATOM   4557  CB  THR A 291       1.775  -2.667 -19.873  1.00  0.65           C  
ATOM   4558  OG1 THR A 291       2.470  -1.429 -20.065  1.00  0.65           O  
ATOM   4559  CG2 THR A 291       0.298  -2.437 -19.807  1.00  0.65           C  
ATOM   4560  H   THR A 291       4.143  -3.427 -19.595  1.00  0.65           H  
ATOM   4561  HA  THR A 291       2.112  -2.658 -17.756  1.00  0.65           H  
ATOM   4562  HB  THR A 291       1.990  -3.320 -20.717  1.00  0.65           H  
ATOM   4563  HG1 THR A 291       3.419  -1.635 -20.212  1.00  0.65           H  
ATOM   4564 1HG2 THR A 291      -0.010  -1.986 -20.736  1.00  0.65           H  
ATOM   4565 2HG2 THR A 291      -0.216  -3.387 -19.675  1.00  0.65           H  
ATOM   4566 3HG2 THR A 291       0.066  -1.779 -18.974  1.00  0.65           H  
ATOM   4567  N   ALA A 292       1.766  -5.645 -19.175  1.00  0.66           N  
ATOM   4568  CA  ALA A 292       1.065  -6.908 -19.021  1.00  0.66           C  
ATOM   4569  C   ALA A 292       1.295  -7.453 -17.624  1.00  0.66           C  
ATOM   4570  O   ALA A 292       0.365  -7.954 -16.992  1.00  0.66           O  
ATOM   4571  CB  ALA A 292       1.528  -7.910 -20.069  1.00  0.66           C  
ATOM   4572  H   ALA A 292       2.461  -5.560 -19.917  1.00  0.66           H  
ATOM   4573  HA  ALA A 292      -0.001  -6.730 -19.141  1.00  0.66           H  
ATOM   4574 1HB  ALA A 292       0.990  -8.842 -19.943  1.00  0.66           H  
ATOM   4575 2HB  ALA A 292       1.339  -7.508 -21.064  1.00  0.66           H  
ATOM   4576 3HB  ALA A 292       2.597  -8.087 -19.951  1.00  0.66           H  
ATOM   4577  N   LYS A 293       2.513  -7.295 -17.097  1.00  0.67           N  
ATOM   4578  CA  LYS A 293       2.775  -7.775 -15.753  1.00  0.67           C  
ATOM   4579  C   LYS A 293       1.943  -7.014 -14.740  1.00  0.67           C  
ATOM   4580  O   LYS A 293       1.329  -7.614 -13.855  1.00  0.67           O  
ATOM   4581  CB  LYS A 293       4.240  -7.583 -15.391  1.00  0.67           C  
ATOM   4582  CG  LYS A 293       5.199  -8.459 -16.081  1.00  0.67           C  
ATOM   4583  CD  LYS A 293       6.614  -8.099 -15.719  1.00  0.67           C  
ATOM   4584  CE  LYS A 293       7.539  -9.010 -16.415  1.00  0.67           C  
ATOM   4585  NZ  LYS A 293       8.967  -8.656 -16.239  1.00  0.67           N  
ATOM   4586  H   LYS A 293       3.264  -6.884 -17.653  1.00  0.67           H  
ATOM   4587  HA  LYS A 293       2.507  -8.828 -15.705  1.00  0.67           H  
ATOM   4588 1HB  LYS A 293       4.532  -6.558 -15.593  1.00  0.67           H  
ATOM   4589 2HB  LYS A 293       4.366  -7.757 -14.336  1.00  0.67           H  
ATOM   4590 1HG  LYS A 293       5.017  -9.493 -15.797  1.00  0.67           H  
ATOM   4591 2HG  LYS A 293       5.077  -8.369 -17.149  1.00  0.67           H  
ATOM   4592 1HD  LYS A 293       6.829  -7.073 -16.015  1.00  0.67           H  
ATOM   4593 2HD  LYS A 293       6.757  -8.191 -14.643  1.00  0.67           H  
ATOM   4594 1HE  LYS A 293       7.360  -9.976 -16.022  1.00  0.67           H  
ATOM   4595 2HE  LYS A 293       7.305  -9.021 -17.458  1.00  0.67           H  
ATOM   4596 1HZ  LYS A 293       9.551  -9.360 -16.755  1.00  0.67           H  
ATOM   4597 2HZ  LYS A 293       9.127  -7.733 -16.622  1.00  0.67           H  
ATOM   4598 3HZ  LYS A 293       9.210  -8.662 -15.263  1.00  0.67           H  
ATOM   4599  N   ALA A 294       1.870  -5.687 -14.895  1.00  0.69           N  
ATOM   4600  CA  ALA A 294       1.100  -4.881 -13.963  1.00  0.69           C  
ATOM   4601  C   ALA A 294      -0.353  -5.283 -13.984  1.00  0.69           C  
ATOM   4602  O   ALA A 294      -0.975  -5.470 -12.937  1.00  0.69           O  
ATOM   4603  CB  ALA A 294       1.228  -3.419 -14.323  1.00  0.69           C  
ATOM   4604  H   ALA A 294       2.393  -5.231 -15.644  1.00  0.69           H  
ATOM   4605  HA  ALA A 294       1.487  -5.053 -12.963  1.00  0.69           H  
ATOM   4606 1HB  ALA A 294       0.685  -2.808 -13.625  1.00  0.69           H  
ATOM   4607 2HB  ALA A 294       2.267  -3.150 -14.294  1.00  0.69           H  
ATOM   4608 3HB  ALA A 294       0.839  -3.255 -15.324  1.00  0.69           H  
ATOM   4609  N   VAL A 295      -0.878  -5.513 -15.179  1.00  0.72           N  
ATOM   4610  CA  VAL A 295      -2.262  -5.903 -15.295  1.00  0.72           C  
ATOM   4611  C   VAL A 295      -2.520  -7.231 -14.631  1.00  0.72           C  
ATOM   4612  O   VAL A 295      -3.446  -7.338 -13.817  1.00  0.72           O  
ATOM   4613  CB  VAL A 295      -2.684  -5.932 -16.766  1.00  0.72           C  
ATOM   4614  CG1 VAL A 295      -4.055  -6.587 -16.907  1.00  0.72           C  
ATOM   4615  CG2 VAL A 295      -2.741  -4.473 -17.264  1.00  0.72           C  
ATOM   4616  H   VAL A 295      -0.313  -5.372 -16.018  1.00  0.72           H  
ATOM   4617  HA  VAL A 295      -2.869  -5.150 -14.796  1.00  0.72           H  
ATOM   4618  HB  VAL A 295      -1.961  -6.509 -17.348  1.00  0.72           H  
ATOM   4619 1HG1 VAL A 295      -4.338  -6.605 -17.948  1.00  0.72           H  
ATOM   4620 2HG1 VAL A 295      -3.998  -7.609 -16.539  1.00  0.72           H  
ATOM   4621 3HG1 VAL A 295      -4.793  -6.031 -16.331  1.00  0.72           H  
ATOM   4622 1HG2 VAL A 295      -3.041  -4.445 -18.290  1.00  0.72           H  
ATOM   4623 2HG2 VAL A 295      -3.465  -3.924 -16.667  1.00  0.72           H  
ATOM   4624 3HG2 VAL A 295      -1.762  -4.010 -17.161  1.00  0.72           H  
ATOM   4625  N   LEU A 296      -1.662  -8.215 -14.890  1.00  0.75           N  
ATOM   4626  CA  LEU A 296      -1.886  -9.512 -14.300  1.00  0.75           C  
ATOM   4627  C   LEU A 296      -1.836  -9.432 -12.790  1.00  0.75           C  
ATOM   4628  O   LEU A 296      -2.732  -9.958 -12.127  1.00  0.75           O  
ATOM   4629  CB  LEU A 296      -0.828 -10.489 -14.807  1.00  0.75           C  
ATOM   4630  CG  LEU A 296      -0.960 -10.847 -16.268  1.00  0.75           C  
ATOM   4631  CD1 LEU A 296       0.249 -11.701 -16.672  1.00  0.75           C  
ATOM   4632  CD2 LEU A 296      -2.307 -11.536 -16.479  1.00  0.75           C  
ATOM   4633  H   LEU A 296      -0.889  -8.071 -15.541  1.00  0.75           H  
ATOM   4634  HA  LEU A 296      -2.867  -9.866 -14.598  1.00  0.75           H  
ATOM   4635 1HB  LEU A 296       0.157 -10.039 -14.659  1.00  0.75           H  
ATOM   4636 2HB  LEU A 296      -0.880 -11.401 -14.231  1.00  0.75           H  
ATOM   4637  HG  LEU A 296      -0.942  -9.951 -16.872  1.00  0.75           H  
ATOM   4638 1HD1 LEU A 296       0.183 -11.961 -17.728  1.00  0.75           H  
ATOM   4639 2HD1 LEU A 296       1.166 -11.136 -16.496  1.00  0.75           H  
ATOM   4640 3HD1 LEU A 296       0.267 -12.598 -16.080  1.00  0.75           H  
ATOM   4641 1HD2 LEU A 296      -2.426 -11.794 -17.533  1.00  0.75           H  
ATOM   4642 2HD2 LEU A 296      -2.352 -12.431 -15.875  1.00  0.75           H  
ATOM   4643 3HD2 LEU A 296      -3.110 -10.861 -16.181  1.00  0.75           H  
ATOM   4644  N   LEU A 297      -0.913  -8.654 -12.239  1.00  0.82           N  
ATOM   4645  CA  LEU A 297      -0.831  -8.544 -10.794  1.00  0.82           C  
ATOM   4646  C   LEU A 297      -2.074  -7.924 -10.182  1.00  0.82           C  
ATOM   4647  O   LEU A 297      -2.504  -8.329  -9.104  1.00  0.82           O  
ATOM   4648  CB  LEU A 297       0.380  -7.723 -10.389  1.00  0.82           C  
ATOM   4649  CG  LEU A 297       1.672  -8.372 -10.651  1.00  0.82           C  
ATOM   4650  CD1 LEU A 297       2.758  -7.443 -10.303  1.00  0.82           C  
ATOM   4651  CD2 LEU A 297       1.735  -9.604  -9.894  1.00  0.82           C  
ATOM   4652  H   LEU A 297      -0.217  -8.187 -12.825  1.00  0.82           H  
ATOM   4653  HA  LEU A 297      -0.721  -9.547 -10.388  1.00  0.82           H  
ATOM   4654 1HB  LEU A 297       0.359  -6.796 -10.958  1.00  0.82           H  
ATOM   4655 2HB  LEU A 297       0.314  -7.486  -9.330  1.00  0.82           H  
ATOM   4656  HG  LEU A 297       1.755  -8.601 -11.701  1.00  0.82           H  
ATOM   4657 1HD1 LEU A 297       3.723  -7.908 -10.510  1.00  0.82           H  
ATOM   4658 2HD1 LEU A 297       2.634  -6.569 -10.891  1.00  0.82           H  
ATOM   4659 3HD1 LEU A 297       2.700  -7.186  -9.249  1.00  0.82           H  
ATOM   4660 1HD2 LEU A 297       2.667 -10.081 -10.105  1.00  0.82           H  
ATOM   4661 2HD2 LEU A 297       1.651  -9.391  -8.832  1.00  0.82           H  
ATOM   4662 3HD2 LEU A 297       0.924 -10.231 -10.204  1.00  0.82           H  
ATOM   4663  N   THR A 298      -2.688  -6.974 -10.884  1.00  0.92           N  
ATOM   4664  CA  THR A 298      -3.871  -6.316 -10.358  1.00  0.92           C  
ATOM   4665  C   THR A 298      -5.134  -7.154 -10.544  1.00  0.92           C  
ATOM   4666  O   THR A 298      -6.165  -6.854  -9.951  1.00  0.92           O  
ATOM   4667  CB  THR A 298      -4.054  -4.923 -10.999  1.00  0.92           C  
ATOM   4668  OG1 THR A 298      -4.207  -5.049 -12.421  1.00  0.92           O  
ATOM   4669  CG2 THR A 298      -2.865  -4.062 -10.664  1.00  0.92           C  
ATOM   4670  H   THR A 298      -2.291  -6.666 -11.776  1.00  0.92           H  
ATOM   4671  HA  THR A 298      -3.727  -6.170  -9.288  1.00  0.92           H  
ATOM   4672  HB  THR A 298      -4.940  -4.448 -10.613  1.00  0.92           H  
ATOM   4673  HG1 THR A 298      -3.790  -5.885 -12.737  1.00  0.92           H  
ATOM   4674 1HG2 THR A 298      -2.981  -3.083 -11.105  1.00  0.92           H  
ATOM   4675 2HG2 THR A 298      -2.786  -3.969  -9.584  1.00  0.92           H  
ATOM   4676 3HG2 THR A 298      -1.978  -4.520 -11.040  1.00  0.92           H  
ATOM   4677  N   LEU A 299      -5.070  -8.197 -11.361  1.00  1.06           N  
ATOM   4678  CA  LEU A 299      -6.240  -9.026 -11.579  1.00  1.06           C  
ATOM   4679  C   LEU A 299      -6.189 -10.379 -10.863  1.00  1.06           C  
ATOM   4680  O   LEU A 299      -7.212 -10.874 -10.392  1.00  1.06           O  
ATOM   4681  CB  LEU A 299      -6.430  -9.234 -13.071  1.00  1.06           C  
ATOM   4682  CG  LEU A 299      -6.715  -7.969 -13.896  1.00  1.06           C  
ATOM   4683  CD1 LEU A 299      -6.794  -8.341 -15.316  1.00  1.06           C  
ATOM   4684  CD2 LEU A 299      -8.013  -7.341 -13.450  1.00  1.06           C  
ATOM   4685  H   LEU A 299      -4.204  -8.419 -11.856  1.00  1.06           H  
ATOM   4686  HA  LEU A 299      -7.110  -8.487 -11.207  1.00  1.06           H  
ATOM   4687 1HB  LEU A 299      -5.518  -9.689 -13.469  1.00  1.06           H  
ATOM   4688 2HB  LEU A 299      -7.241  -9.917 -13.214  1.00  1.06           H  
ATOM   4689  HG  LEU A 299      -5.906  -7.256 -13.768  1.00  1.06           H  
ATOM   4690 1HD1 LEU A 299      -6.984  -7.457 -15.911  1.00  1.06           H  
ATOM   4691 2HD1 LEU A 299      -5.848  -8.786 -15.606  1.00  1.06           H  
ATOM   4692 3HD1 LEU A 299      -7.602  -9.059 -15.462  1.00  1.06           H  
ATOM   4693 1HD2 LEU A 299      -8.217  -6.447 -14.039  1.00  1.06           H  
ATOM   4694 2HD2 LEU A 299      -8.831  -8.052 -13.580  1.00  1.06           H  
ATOM   4695 3HD2 LEU A 299      -7.940  -7.067 -12.394  1.00  1.06           H  
ATOM   4696  N   LEU A 300      -5.003 -10.965 -10.746  1.00  1.25           N  
ATOM   4697  CA  LEU A 300      -4.852 -12.316 -10.208  1.00  1.25           C  
ATOM   4698  C   LEU A 300      -4.774 -12.433  -8.681  1.00  1.25           C  
ATOM   4699  O   LEU A 300      -4.703 -13.554  -8.168  1.00  1.25           O  
ATOM   4700  CB  LEU A 300      -3.614 -12.948 -10.829  1.00  1.25           C  
ATOM   4701  CG  LEU A 300      -3.687 -13.171 -12.354  1.00  1.25           C  
ATOM   4702  CD1 LEU A 300      -2.372 -13.627 -12.812  1.00  1.25           C  
ATOM   4703  CD2 LEU A 300      -4.754 -14.204 -12.679  1.00  1.25           C  
ATOM   4704  H   LEU A 300      -4.178 -10.499 -11.118  1.00  1.25           H  
ATOM   4705  HA  LEU A 300      -5.717 -12.891 -10.535  1.00  1.25           H  
ATOM   4706 1HB  LEU A 300      -2.771 -12.288 -10.636  1.00  1.25           H  
ATOM   4707 2HB  LEU A 300      -3.426 -13.908 -10.349  1.00  1.25           H  
ATOM   4708  HG  LEU A 300      -3.921 -12.228 -12.857  1.00  1.25           H  
ATOM   4709 1HD1 LEU A 300      -2.366 -13.787 -13.875  1.00  1.25           H  
ATOM   4710 2HD1 LEU A 300      -1.665 -12.860 -12.558  1.00  1.25           H  
ATOM   4711 3HD1 LEU A 300      -2.126 -14.550 -12.301  1.00  1.25           H  
ATOM   4712 1HD2 LEU A 300      -4.795 -14.364 -13.751  1.00  1.25           H  
ATOM   4713 2HD2 LEU A 300      -4.516 -15.145 -12.185  1.00  1.25           H  
ATOM   4714 3HD2 LEU A 300      -5.728 -13.851 -12.331  1.00  1.25           H  
ATOM   4715  N   LYS A 301      -4.820 -11.308  -7.966  1.00  1.47           N  
ATOM   4716  CA  LYS A 301      -4.791 -11.303  -6.500  1.00  1.47           C  
ATOM   4717  C   LYS A 301      -4.861  -9.884  -5.940  1.00  1.47           C  
ATOM   4718  O   LYS A 301      -5.868  -9.518  -5.331  1.00  1.47           O  
ATOM   4719  OXT LYS A 301      -3.809  -9.269  -5.781  1.00  1.47           O  
ATOM   4720  CB  LYS A 301      -3.540 -11.989  -5.915  1.00  1.47           C  
ATOM   4721  CG  LYS A 301      -2.198 -11.325  -6.214  1.00  1.47           C  
ATOM   4722  CD  LYS A 301      -1.080 -12.112  -5.531  1.00  1.47           C  
ATOM   4723  CE  LYS A 301       0.251 -11.392  -5.583  1.00  1.47           C  
ATOM   4724  NZ  LYS A 301       1.286 -12.137  -4.826  1.00  1.47           N  
ATOM   4725  H   LYS A 301      -4.877 -10.428  -8.463  1.00  1.47           H  
ATOM   4726  HA  LYS A 301      -5.670 -11.840  -6.141  1.00  1.47           H  
ATOM   4727 1HB  LYS A 301      -3.636 -11.998  -4.829  1.00  1.47           H  
ATOM   4728 2HB  LYS A 301      -3.478 -13.024  -6.220  1.00  1.47           H  
ATOM   4729 1HG  LYS A 301      -2.021 -11.305  -7.295  1.00  1.47           H  
ATOM   4730 2HG  LYS A 301      -2.194 -10.303  -5.843  1.00  1.47           H  
ATOM   4731 1HD  LYS A 301      -1.345 -12.279  -4.487  1.00  1.47           H  
ATOM   4732 2HD  LYS A 301      -0.969 -13.083  -6.017  1.00  1.47           H  
ATOM   4733 1HE  LYS A 301       0.579 -11.277  -6.620  1.00  1.47           H  
ATOM   4734 2HE  LYS A 301       0.132 -10.407  -5.138  1.00  1.47           H  
ATOM   4735 1HZ  LYS A 301       2.161 -11.640  -4.849  1.00  1.47           H  
ATOM   4736 2HZ  LYS A 301       0.995 -12.248  -3.869  1.00  1.47           H  
ATOM   4737 3HZ  LYS A 301       1.423 -13.059  -5.257  1.00  1.47           H  
ENDMDL

REMARK ID 643655 DOMAINID 637240 MODEL 5 Transferase_trial
MODEL     5
ATOM      1  N   MET A   1       1.252   0.387   1.685  1.00  7.73           N  
ATOM      2  CA  MET A   1       1.551   0.844   0.333  1.00  7.73           C  
ATOM      3  C   MET A   1       1.419   2.351   0.188  1.00  7.73           C  
ATOM      4  O   MET A   1       0.347   2.862  -0.125  1.00  7.73           O  
ATOM      5  CB  MET A   1       0.627   0.168  -0.673  1.00  7.73           C  
ATOM      6  CG  MET A   1       0.875   0.592  -2.113  1.00  7.73           C  
ATOM      7  SD  MET A   1      -0.168  -0.263  -3.298  1.00  7.73           S  
ATOM      8  CE  MET A   1       0.159   0.692  -4.777  1.00  7.73           C  
ATOM      9 1H   MET A   1       1.774  -0.454   1.882  1.00  7.73           H  
ATOM     10 2H   MET A   1       1.505   1.106   2.348  1.00  7.73           H  
ATOM     11 3H   MET A   1       0.262   0.196   1.760  1.00  7.73           H  
ATOM     12  HA  MET A   1       2.582   0.575   0.102  1.00  7.73           H  
ATOM     13 1HB  MET A   1       0.749  -0.913  -0.614  1.00  7.73           H  
ATOM     14 2HB  MET A   1      -0.412   0.393  -0.423  1.00  7.73           H  
ATOM     15 1HG  MET A   1       0.691   1.649  -2.204  1.00  7.73           H  
ATOM     16 2HG  MET A   1       1.915   0.404  -2.372  1.00  7.73           H  
ATOM     17 1HE  MET A   1      -0.413   0.281  -5.608  1.00  7.73           H  
ATOM     18 2HE  MET A   1      -0.139   1.723  -4.615  1.00  7.73           H  
ATOM     19 3HE  MET A   1       1.222   0.652  -5.012  1.00  7.73           H  
ATOM     20  N   GLY A   2       2.525   3.075   0.338  1.00  6.84           N  
ATOM     21  CA  GLY A   2       2.499   4.536   0.179  1.00  6.84           C  
ATOM     22  C   GLY A   2       2.007   4.953  -1.212  1.00  6.84           C  
ATOM     23  O   GLY A   2       1.375   6.003  -1.375  1.00  6.84           O  
ATOM     24  H   GLY A   2       3.400   2.630   0.580  1.00  6.84           H  
ATOM     25 1HA  GLY A   2       1.852   4.972   0.941  1.00  6.84           H  
ATOM     26 2HA  GLY A   2       3.499   4.936   0.347  1.00  6.84           H  
ATOM     27  N   GLY A   3       2.256   4.079  -2.195  1.00  5.80           N  
ATOM     28  CA  GLY A   3       1.896   4.258  -3.596  1.00  5.80           C  
ATOM     29  C   GLY A   3       0.401   4.455  -3.844  1.00  5.80           C  
ATOM     30  O   GLY A   3       0.017   4.906  -4.922  1.00  5.80           O  
ATOM     31  H   GLY A   3       2.761   3.245  -1.946  1.00  5.80           H  
ATOM     32 1HA  GLY A   3       2.440   5.115  -3.994  1.00  5.80           H  
ATOM     33 2HA  GLY A   3       2.236   3.389  -4.159  1.00  5.80           H  
ATOM     34  N   GLU A   4      -0.457   4.125  -2.870  1.00  4.73           N  
ATOM     35  CA  GLU A   4      -1.885   4.350  -3.061  1.00  4.73           C  
ATOM     36  C   GLU A   4      -2.148   5.844  -3.259  1.00  4.73           C  
ATOM     37  O   GLU A   4      -3.072   6.237  -3.976  1.00  4.73           O  
ATOM     38  CB  GLU A   4      -2.712   3.855  -1.867  1.00  4.73           C  
ATOM     39  CG  GLU A   4      -2.795   2.339  -1.695  1.00  4.73           C  
ATOM     40  CD  GLU A   4      -3.629   1.936  -0.473  1.00  4.73           C  
ATOM     41  OE1 GLU A   4      -3.979   2.808   0.291  1.00  4.73           O  
ATOM     42  OE2 GLU A   4      -3.952   0.764  -0.326  1.00  4.73           O  
ATOM     43  H   GLU A   4      -0.119   3.745  -1.985  1.00  4.73           H  
ATOM     44  HA  GLU A   4      -2.207   3.821  -3.957  1.00  4.73           H  
ATOM     45 1HB  GLU A   4      -2.279   4.259  -0.949  1.00  4.73           H  
ATOM     46 2HB  GLU A   4      -3.727   4.243  -1.945  1.00  4.73           H  
ATOM     47 1HG  GLU A   4      -3.229   1.897  -2.591  1.00  4.73           H  
ATOM     48 2HG  GLU A   4      -1.790   1.956  -1.587  1.00  4.73           H  
ATOM     49  N   ALA A   5      -1.343   6.675  -2.586  1.00  3.72           N  
ATOM     50  CA  ALA A   5      -1.471   8.119  -2.633  1.00  3.72           C  
ATOM     51  C   ALA A   5      -2.930   8.546  -2.466  1.00  3.72           C  
ATOM     52  O   ALA A   5      -3.610   8.114  -1.533  1.00  3.72           O  
ATOM     53  CB  ALA A   5      -0.883   8.632  -3.941  1.00  3.72           C  
ATOM     54  H   ALA A   5      -0.568   6.285  -2.050  1.00  3.72           H  
ATOM     55  HA  ALA A   5      -0.901   8.535  -1.803  1.00  3.72           H  
ATOM     56 1HB  ALA A   5      -0.927   9.717  -3.974  1.00  3.72           H  
ATOM     57 2HB  ALA A   5       0.159   8.314  -4.006  1.00  3.72           H  
ATOM     58 3HB  ALA A   5      -1.440   8.214  -4.782  1.00  3.72           H  
ATOM     59  N   LEU A   6      -3.386   9.433  -3.349  1.00  2.85           N  
ATOM     60  CA  LEU A   6      -4.758   9.912  -3.377  1.00  2.85           C  
ATOM     61  C   LEU A   6      -5.109  10.447  -4.759  1.00  2.85           C  
ATOM     62  O   LEU A   6      -4.399  11.301  -5.292  1.00  2.85           O  
ATOM     63  CB  LEU A   6      -4.943  11.019  -2.320  1.00  2.85           C  
ATOM     64  CG  LEU A   6      -6.321  11.716  -2.264  1.00  2.85           C  
ATOM     65  CD1 LEU A   6      -7.356  10.818  -1.877  1.00  2.85           C  
ATOM     66  CD2 LEU A   6      -6.260  12.813  -1.299  1.00  2.85           C  
ATOM     67  H   LEU A   6      -2.768   9.761  -4.070  1.00  2.85           H  
ATOM     68  HA  LEU A   6      -5.425   9.080  -3.147  1.00  2.85           H  
ATOM     69 1HB  LEU A   6      -4.761  10.588  -1.337  1.00  2.85           H  
ATOM     70 2HB  LEU A   6      -4.197  11.791  -2.498  1.00  2.85           H  
ATOM     71  HG  LEU A   6      -6.565  12.075  -3.230  1.00  2.85           H  
ATOM     72 1HD1 LEU A   6      -8.309  11.345  -1.864  1.00  2.85           H  
ATOM     73 2HD1 LEU A   6      -7.393  10.011  -2.589  1.00  2.85           H  
ATOM     74 3HD1 LEU A   6      -7.153  10.452  -0.912  1.00  2.85           H  
ATOM     75 1HD2 LEU A   6      -7.226  13.325  -1.266  1.00  2.85           H  
ATOM     76 2HD2 LEU A   6      -6.021  12.418  -0.310  1.00  2.85           H  
ATOM     77 3HD2 LEU A   6      -5.488  13.496  -1.618  1.00  2.85           H  
ATOM     78  N   THR A   7      -6.204   9.972  -5.342  1.00  2.15           N  
ATOM     79  CA  THR A   7      -6.654  10.553  -6.600  1.00  2.15           C  
ATOM     80  C   THR A   7      -7.217  11.897  -6.204  1.00  2.15           C  
ATOM     81  O   THR A   7      -7.964  11.962  -5.234  1.00  2.15           O  
ATOM     82  CB  THR A   7      -7.717   9.697  -7.306  1.00  2.15           C  
ATOM     83  OG1 THR A   7      -7.169   8.405  -7.606  1.00  2.15           O  
ATOM     84  CG2 THR A   7      -8.185  10.375  -8.587  1.00  2.15           C  
ATOM     85  H   THR A   7      -6.741   9.237  -4.898  1.00  2.15           H  
ATOM     86  HA  THR A   7      -5.805  10.707  -7.267  1.00  2.15           H  
ATOM     87  HB  THR A   7      -8.562   9.571  -6.655  1.00  2.15           H  
ATOM     88  HG1 THR A   7      -7.891   7.784  -7.779  1.00  2.15           H  
ATOM     89 1HG2 THR A   7      -8.940   9.755  -9.068  1.00  2.15           H  
ATOM     90 2HG2 THR A   7      -8.615  11.350  -8.351  1.00  2.15           H  
ATOM     91 3HG2 THR A   7      -7.339  10.506  -9.260  1.00  2.15           H  
ATOM     92  N   LEU A   8      -6.832  12.966  -6.889  1.00  1.62           N  
ATOM     93  CA  LEU A   8      -7.286  14.290  -6.481  1.00  1.62           C  
ATOM     94  C   LEU A   8      -8.383  14.859  -7.394  1.00  1.62           C  
ATOM     95  O   LEU A   8      -8.083  15.197  -8.538  1.00  1.62           O  
ATOM     96  CB  LEU A   8      -6.092  15.249  -6.542  1.00  1.62           C  
ATOM     97  CG  LEU A   8      -4.826  14.780  -5.802  1.00  1.62           C  
ATOM     98  CD1 LEU A   8      -3.739  15.832  -5.941  1.00  1.62           C  
ATOM     99  CD2 LEU A   8      -5.146  14.497  -4.396  1.00  1.62           C  
ATOM    100  H   LEU A   8      -6.211  12.857  -7.678  1.00  1.62           H  
ATOM    101  HA  LEU A   8      -7.632  14.237  -5.453  1.00  1.62           H  
ATOM    102 1HB  LEU A   8      -5.827  15.410  -7.583  1.00  1.62           H  
ATOM    103 2HB  LEU A   8      -6.398  16.206  -6.115  1.00  1.62           H  
ATOM    104  HG  LEU A   8      -4.464  13.862  -6.265  1.00  1.62           H  
ATOM    105 1HD1 LEU A   8      -2.834  15.493  -5.437  1.00  1.62           H  
ATOM    106 2HD1 LEU A   8      -3.521  15.999  -6.994  1.00  1.62           H  
ATOM    107 3HD1 LEU A   8      -4.070  16.769  -5.489  1.00  1.62           H  
ATOM    108 1HD2 LEU A   8      -4.260  14.137  -3.877  1.00  1.62           H  
ATOM    109 2HD2 LEU A   8      -5.495  15.378  -3.940  1.00  1.62           H  
ATOM    110 3HD2 LEU A   8      -5.907  13.756  -4.372  1.00  1.62           H  
ATOM    111  N   PRO A   9      -9.662  14.930  -6.970  1.00  1.25           N  
ATOM    112  CA  PRO A   9     -10.744  15.517  -7.730  1.00  1.25           C  
ATOM    113  C   PRO A   9     -10.376  16.958  -7.956  1.00  1.25           C  
ATOM    114  O   PRO A   9      -9.759  17.564  -7.089  1.00  1.25           O  
ATOM    115  CB  PRO A   9     -11.945  15.386  -6.794  1.00  1.25           C  
ATOM    116  CG  PRO A   9     -11.591  14.249  -5.896  1.00  1.25           C  
ATOM    117  CD  PRO A   9     -10.092  14.355  -5.694  1.00  1.25           C  
ATOM    118  HA  PRO A   9     -10.882  14.976  -8.677  1.00  1.25           H  
ATOM    119 1HB  PRO A   9     -12.100  16.331  -6.247  1.00  1.25           H  
ATOM    120 2HB  PRO A   9     -12.861  15.202  -7.375  1.00  1.25           H  
ATOM    121 1HG  PRO A   9     -12.140  14.338  -4.986  1.00  1.25           H  
ATOM    122 2HG  PRO A   9     -11.893  13.290  -6.350  1.00  1.25           H  
ATOM    123 1HD  PRO A   9      -9.841  15.017  -4.849  1.00  1.25           H  
ATOM    124 2HD  PRO A   9      -9.734  13.358  -5.564  1.00  1.25           H  
ATOM    125  N   LYS A  10     -10.761  17.554  -9.073  1.00  1.00           N  
ATOM    126  CA  LYS A  10     -10.412  18.963  -9.202  1.00  1.00           C  
ATOM    127  C   LYS A  10     -11.196  19.848  -8.221  1.00  1.00           C  
ATOM    128  O   LYS A  10     -10.763  20.953  -7.945  1.00  1.00           O  
ATOM    129  CB  LYS A  10     -10.568  19.468 -10.640  1.00  1.00           C  
ATOM    130  CG  LYS A  10     -11.977  19.655 -11.141  1.00  1.00           C  
ATOM    131  CD  LYS A  10     -11.986  20.140 -12.597  1.00  1.00           C  
ATOM    132  CE  LYS A  10     -13.409  20.412 -13.112  1.00  1.00           C  
ATOM    133  NZ  LYS A  10     -14.045  21.610 -12.456  1.00  1.00           N  
ATOM    134  H   LYS A  10     -11.262  17.064  -9.798  1.00  1.00           H  
ATOM    135  HA  LYS A  10      -9.356  19.070  -8.948  1.00  1.00           H  
ATOM    136 1HB  LYS A  10     -10.071  20.437 -10.730  1.00  1.00           H  
ATOM    137 2HB  LYS A  10     -10.065  18.781 -11.319  1.00  1.00           H  
ATOM    138 1HG  LYS A  10     -12.553  18.738 -11.039  1.00  1.00           H  
ATOM    139 2HG  LYS A  10     -12.434  20.416 -10.541  1.00  1.00           H  
ATOM    140 1HD  LYS A  10     -11.409  21.064 -12.666  1.00  1.00           H  
ATOM    141 2HD  LYS A  10     -11.518  19.390 -13.231  1.00  1.00           H  
ATOM    142 1HE  LYS A  10     -13.368  20.583 -14.185  1.00  1.00           H  
ATOM    143 2HE  LYS A  10     -14.029  19.539 -12.916  1.00  1.00           H  
ATOM    144 1HZ  LYS A  10     -14.967  21.738 -12.823  1.00  1.00           H  
ATOM    145 2HZ  LYS A  10     -14.118  21.479 -11.441  1.00  1.00           H  
ATOM    146 3HZ  LYS A  10     -13.500  22.437 -12.628  1.00  1.00           H  
ATOM    147  N   ASP A  11     -12.337  19.361  -7.701  1.00  0.84           N  
ATOM    148  CA  ASP A  11     -13.182  20.132  -6.771  1.00  0.84           C  
ATOM    149  C   ASP A  11     -13.777  19.225  -5.679  1.00  0.84           C  
ATOM    150  O   ASP A  11     -14.032  18.043  -5.923  1.00  0.84           O  
ATOM    151  CB  ASP A  11     -14.392  20.755  -7.484  1.00  0.84           C  
ATOM    152  CG  ASP A  11     -14.114  21.651  -8.650  1.00  0.84           C  
ATOM    153  OD1 ASP A  11     -13.624  22.740  -8.486  1.00  0.84           O  
ATOM    154  OD2 ASP A  11     -14.452  21.235  -9.747  1.00  0.84           O  
ATOM    155  H   ASP A  11     -12.618  18.429  -7.962  1.00  0.84           H  
ATOM    156  HA  ASP A  11     -12.580  20.908  -6.293  1.00  0.84           H  
ATOM    157 1HB  ASP A  11     -15.044  19.957  -7.826  1.00  0.84           H  
ATOM    158 2HB  ASP A  11     -14.951  21.337  -6.752  1.00  0.84           H  
ATOM    159  N   LEU A  12     -14.053  19.778  -4.491  1.00  0.76           N  
ATOM    160  CA  LEU A  12     -14.795  19.016  -3.475  1.00  0.76           C  
ATOM    161  C   LEU A  12     -16.206  19.556  -3.398  1.00  0.76           C  
ATOM    162  O   LEU A  12     -16.461  20.533  -2.693  1.00  0.76           O  
ATOM    163  CB  LEU A  12     -14.159  19.116  -2.081  1.00  0.76           C  
ATOM    164  CG  LEU A  12     -14.932  18.373  -0.924  1.00  0.76           C  
ATOM    165  CD1 LEU A  12     -14.999  16.909  -1.215  1.00  0.76           C  
ATOM    166  CD2 LEU A  12     -14.229  18.598   0.401  1.00  0.76           C  
ATOM    167  H   LEU A  12     -13.845  20.765  -4.339  1.00  0.76           H  
ATOM    168  HA  LEU A  12     -14.838  17.968  -3.769  1.00  0.76           H  
ATOM    169 1HB  LEU A  12     -13.166  18.683  -2.124  1.00  0.76           H  
ATOM    170 2HB  LEU A  12     -14.067  20.166  -1.810  1.00  0.76           H  
ATOM    171  HG  LEU A  12     -15.952  18.756  -0.869  1.00  0.76           H  
ATOM    172 1HD1 LEU A  12     -15.535  16.412  -0.427  1.00  0.76           H  
ATOM    173 2HD1 LEU A  12     -15.512  16.745  -2.163  1.00  0.76           H  
ATOM    174 3HD1 LEU A  12     -13.990  16.520  -1.265  1.00  0.76           H  
ATOM    175 1HD2 LEU A  12     -14.746  18.086   1.202  1.00  0.76           H  
ATOM    176 2HD2 LEU A  12     -13.225  18.203   0.326  1.00  0.76           H  
ATOM    177 3HD2 LEU A  12     -14.198  19.658   0.622  1.00  0.76           H  
ATOM    178  N   LEU A  13     -17.124  18.929  -4.118  1.00  0.74           N  
ATOM    179  CA  LEU A  13     -18.479  19.462  -4.182  1.00  0.74           C  
ATOM    180  C   LEU A  13     -19.473  18.513  -3.548  1.00  0.74           C  
ATOM    181  O   LEU A  13     -20.446  18.902  -2.893  1.00  0.74           O  
ATOM    182  CB  LEU A  13     -18.857  19.657  -5.640  1.00  0.74           C  
ATOM    183  CG  LEU A  13     -17.913  20.556  -6.406  1.00  0.74           C  
ATOM    184  CD1 LEU A  13     -18.377  20.638  -7.826  1.00  0.74           C  
ATOM    185  CD2 LEU A  13     -17.809  21.913  -5.753  1.00  0.74           C  
ATOM    186  H   LEU A  13     -16.855  18.120  -4.663  1.00  0.74           H  
ATOM    187  HA  LEU A  13     -18.508  20.405  -3.668  1.00  0.74           H  
ATOM    188 1HB  LEU A  13     -18.875  18.686  -6.133  1.00  0.74           H  
ATOM    189 2HB  LEU A  13     -19.853  20.092  -5.689  1.00  0.74           H  
ATOM    190  HG  LEU A  13     -16.938  20.098  -6.412  1.00  0.74           H  
ATOM    191 1HD1 LEU A  13     -17.682  21.235  -8.386  1.00  0.74           H  
ATOM    192 2HD1 LEU A  13     -18.414  19.636  -8.254  1.00  0.74           H  
ATOM    193 3HD1 LEU A  13     -19.369  21.089  -7.868  1.00  0.74           H  
ATOM    194 1HD2 LEU A  13     -17.118  22.547  -6.313  1.00  0.74           H  
ATOM    195 2HD2 LEU A  13     -18.768  22.334  -5.758  1.00  0.74           H  
ATOM    196 3HD2 LEU A  13     -17.456  21.822  -4.731  1.00  0.74           H  
ATOM    197  N   ASP A  14     -19.197  17.254  -3.794  1.00  0.75           N  
ATOM    198  CA  ASP A  14     -20.014  16.114  -3.463  1.00  0.75           C  
ATOM    199  C   ASP A  14     -19.080  14.941  -3.326  1.00  0.75           C  
ATOM    200  O   ASP A  14     -18.355  14.572  -4.259  1.00  0.75           O  
ATOM    201  CB  ASP A  14     -21.108  15.904  -4.513  1.00  0.75           C  
ATOM    202  CG  ASP A  14     -22.111  14.775  -4.217  1.00  0.75           C  
ATOM    203  OD1 ASP A  14     -21.719  13.739  -3.695  1.00  0.75           O  
ATOM    204  OD2 ASP A  14     -23.283  14.960  -4.520  1.00  0.75           O  
ATOM    205  H   ASP A  14     -18.346  17.074  -4.296  1.00  0.75           H  
ATOM    206  HA  ASP A  14     -20.495  16.288  -2.500  1.00  0.75           H  
ATOM    207 1HB  ASP A  14     -21.672  16.834  -4.623  1.00  0.75           H  
ATOM    208 2HB  ASP A  14     -20.640  15.699  -5.478  1.00  0.75           H  
ATOM    209  N   PHE A  15     -19.072  14.378  -2.139  1.00  0.79           N  
ATOM    210  CA  PHE A  15     -18.148  13.338  -1.763  1.00  0.79           C  
ATOM    211  C   PHE A  15     -18.291  12.094  -2.645  1.00  0.79           C  
ATOM    212  O   PHE A  15     -17.391  11.261  -2.688  1.00  0.79           O  
ATOM    213  CB  PHE A  15     -18.240  12.977  -0.304  1.00  0.79           C  
ATOM    214  CG  PHE A  15     -16.956  12.416   0.081  1.00  0.79           C  
ATOM    215  CD1 PHE A  15     -15.893  13.277   0.294  1.00  0.79           C  
ATOM    216  CD2 PHE A  15     -16.755  11.103   0.157  1.00  0.79           C  
ATOM    217  CE1 PHE A  15     -14.657  12.808   0.581  1.00  0.79           C  
ATOM    218  CE2 PHE A  15     -15.515  10.615   0.451  1.00  0.79           C  
ATOM    219  CZ  PHE A  15     -14.460  11.476   0.659  1.00  0.79           C  
ATOM    220  H   PHE A  15     -19.735  14.710  -1.452  1.00  0.79           H  
ATOM    221  HA  PHE A  15     -17.140  13.727  -1.916  1.00  0.79           H  
ATOM    222 1HB  PHE A  15     -18.447  13.858   0.305  1.00  0.79           H  
ATOM    223 2HB  PHE A  15     -19.025  12.233  -0.136  1.00  0.79           H  
ATOM    224  HD1 PHE A  15     -16.059  14.340   0.214  1.00  0.79           H  
ATOM    225  HD2 PHE A  15     -17.592  10.440  -0.030  1.00  0.79           H  
ATOM    226  HE1 PHE A  15     -13.831  13.496   0.733  1.00  0.79           H  
ATOM    227  HE2 PHE A  15     -15.367   9.548   0.503  1.00  0.79           H  
ATOM    228  HZ  PHE A  15     -13.473  11.092   0.878  1.00  0.79           H  
ATOM    229  N   SER A  16     -19.434  11.925  -3.330  1.00  0.84           N  
ATOM    230  CA  SER A  16     -19.639  10.765  -4.201  1.00  0.84           C  
ATOM    231  C   SER A  16     -18.555  10.632  -5.293  1.00  0.84           C  
ATOM    232  O   SER A  16     -18.431   9.576  -5.915  1.00  0.84           O  
ATOM    233  CB  SER A  16     -20.991  10.850  -4.884  1.00  0.84           C  
ATOM    234  OG  SER A  16     -21.059  11.953  -5.719  1.00  0.84           O  
ATOM    235  H   SER A  16     -20.180  12.634  -3.290  1.00  0.84           H  
ATOM    236  HA  SER A  16     -19.621   9.867  -3.580  1.00  0.84           H  
ATOM    237 1HB  SER A  16     -21.163   9.941  -5.456  1.00  0.84           H  
ATOM    238 2HB  SER A  16     -21.771  10.923  -4.153  1.00  0.84           H  
ATOM    239  HG  SER A  16     -21.252  12.698  -5.104  1.00  0.84           H  
ATOM    240  N   GLY A  17     -17.757  11.689  -5.529  1.00  0.90           N  
ATOM    241  CA  GLY A  17     -16.677  11.643  -6.511  1.00  0.90           C  
ATOM    242  C   GLY A  17     -15.430  10.891  -5.986  1.00  0.90           C  
ATOM    243  O   GLY A  17     -14.453  10.716  -6.718  1.00  0.90           O  
ATOM    244  H   GLY A  17     -17.916  12.555  -5.009  1.00  0.90           H  
ATOM    245 1HA  GLY A  17     -17.038  11.162  -7.419  1.00  0.90           H  
ATOM    246 2HA  GLY A  17     -16.398  12.661  -6.780  1.00  0.90           H  
ATOM    247  N   TYR A  18     -15.473  10.452  -4.724  1.00  0.95           N  
ATOM    248  CA  TYR A  18     -14.398   9.715  -4.055  1.00  0.95           C  
ATOM    249  C   TYR A  18     -14.758   8.244  -3.845  1.00  0.95           C  
ATOM    250  O   TYR A  18     -15.909   7.916  -3.558  1.00  0.95           O  
ATOM    251  CB  TYR A  18     -14.182  10.315  -2.673  1.00  0.95           C  
ATOM    252  CG  TYR A  18     -13.521  11.659  -2.584  1.00  0.95           C  
ATOM    253  CD1 TYR A  18     -14.212  12.812  -2.882  1.00  0.95           C  
ATOM    254  CD2 TYR A  18     -12.231  11.733  -2.097  1.00  0.95           C  
ATOM    255  CE1 TYR A  18     -13.595  14.030  -2.728  1.00  0.95           C  
ATOM    256  CE2 TYR A  18     -11.607  12.938  -1.934  1.00  0.95           C  
ATOM    257  CZ  TYR A  18     -12.276  14.093  -2.248  1.00  0.95           C  
ATOM    258  OH  TYR A  18     -11.648  15.310  -2.083  1.00  0.95           O  
ATOM    259  H   TYR A  18     -16.304  10.653  -4.169  1.00  0.95           H  
ATOM    260  HA  TYR A  18     -13.491   9.771  -4.657  1.00  0.95           H  
ATOM    261 1HB  TYR A  18     -15.143  10.395  -2.215  1.00  0.95           H  
ATOM    262 2HB  TYR A  18     -13.600   9.613  -2.070  1.00  0.95           H  
ATOM    263  HD1 TYR A  18     -15.239  12.756  -3.244  1.00  0.95           H  
ATOM    264  HD2 TYR A  18     -11.722  10.828  -1.832  1.00  0.95           H  
ATOM    265  HE1 TYR A  18     -14.134  14.933  -2.976  1.00  0.95           H  
ATOM    266  HE2 TYR A  18     -10.586  12.978  -1.548  1.00  0.95           H  
ATOM    267  HH  TYR A  18     -12.042  15.960  -2.673  1.00  0.95           H  
ATOM    268  N   GLY A  19     -13.769   7.353  -3.925  1.00  0.98           N  
ATOM    269  CA  GLY A  19     -13.984   5.962  -3.558  1.00  0.98           C  
ATOM    270  C   GLY A  19     -13.552   5.788  -2.100  1.00  0.98           C  
ATOM    271  O   GLY A  19     -13.059   6.745  -1.496  1.00  0.98           O  
ATOM    272  H   GLY A  19     -12.825   7.617  -4.220  1.00  0.98           H  
ATOM    273 1HA  GLY A  19     -15.032   5.694  -3.692  1.00  0.98           H  
ATOM    274 2HA  GLY A  19     -13.381   5.338  -4.216  1.00  0.98           H  
ATOM    275  N   PRO A  20     -13.656   4.573  -1.527  1.00  1.00           N  
ATOM    276  CA  PRO A  20     -13.275   4.248  -0.159  1.00  1.00           C  
ATOM    277  C   PRO A  20     -11.783   4.383   0.080  1.00  1.00           C  
ATOM    278  O   PRO A  20     -11.335   4.636   1.193  1.00  1.00           O  
ATOM    279  CB  PRO A  20     -13.706   2.784  -0.036  1.00  1.00           C  
ATOM    280  CG  PRO A  20     -13.724   2.255  -1.459  1.00  1.00           C  
ATOM    281  CD  PRO A  20     -14.144   3.427  -2.316  1.00  1.00           C  
ATOM    282  HA  PRO A  20     -13.836   4.878   0.544  1.00  1.00           H  
ATOM    283 1HB  PRO A  20     -12.999   2.244   0.613  1.00  1.00           H  
ATOM    284 2HB  PRO A  20     -14.688   2.720   0.444  1.00  1.00           H  
ATOM    285 1HG  PRO A  20     -12.734   1.860  -1.726  1.00  1.00           H  
ATOM    286 2HG  PRO A  20     -14.428   1.411  -1.530  1.00  1.00           H  
ATOM    287 1HD  PRO A  20     -13.634   3.351  -3.282  1.00  1.00           H  
ATOM    288 2HD  PRO A  20     -15.233   3.453  -2.424  1.00  1.00           H  
ATOM    289  N   LYS A  21     -10.992   4.296  -0.980  1.00  1.00           N  
ATOM    290  CA  LYS A  21      -9.557   4.377  -0.785  1.00  1.00           C  
ATOM    291  C   LYS A  21      -9.146   5.831  -0.721  1.00  1.00           C  
ATOM    292  O   LYS A  21      -8.260   6.211   0.048  1.00  1.00           O  
ATOM    293  CB  LYS A  21      -8.839   3.649  -1.915  1.00  1.00           C  
ATOM    294  CG  LYS A  21      -9.157   2.157  -1.978  1.00  1.00           C  
ATOM    295  CD  LYS A  21      -8.682   1.426  -0.728  1.00  1.00           C  
ATOM    296  CE  LYS A  21      -7.174   1.288  -0.730  1.00  1.00           C  
ATOM    297  NZ  LYS A  21      -6.674   0.489   0.417  1.00  1.00           N  
ATOM    298  H   LYS A  21     -11.365   4.121  -1.900  1.00  1.00           H  
ATOM    299  HA  LYS A  21      -9.297   3.904   0.165  1.00  1.00           H  
ATOM    300 1HB  LYS A  21      -9.109   4.105  -2.874  1.00  1.00           H  
ATOM    301 2HB  LYS A  21      -7.761   3.758  -1.790  1.00  1.00           H  
ATOM    302 1HG  LYS A  21     -10.232   2.022  -2.079  1.00  1.00           H  
ATOM    303 2HG  LYS A  21      -8.670   1.721  -2.851  1.00  1.00           H  
ATOM    304 1HD  LYS A  21      -8.985   1.981   0.166  1.00  1.00           H  
ATOM    305 2HD  LYS A  21      -9.130   0.434  -0.689  1.00  1.00           H  
ATOM    306 1HE  LYS A  21      -6.863   0.804  -1.655  1.00  1.00           H  
ATOM    307 2HE  LYS A  21      -6.723   2.281  -0.685  1.00  1.00           H  
ATOM    308 1HZ  LYS A  21      -5.645   0.448   0.333  1.00  1.00           H  
ATOM    309 2HZ  LYS A  21      -6.928   0.941   1.286  1.00  1.00           H  
ATOM    310 3HZ  LYS A  21      -7.054  -0.437   0.390  1.00  1.00           H  
ATOM    311  N   GLU A  22      -9.813   6.657  -1.520  1.00  0.98           N  
ATOM    312  CA  GLU A  22      -9.521   8.074  -1.517  1.00  0.98           C  
ATOM    313  C   GLU A  22      -9.993   8.670  -0.195  1.00  0.98           C  
ATOM    314  O   GLU A  22      -9.303   9.491   0.412  1.00  0.98           O  
ATOM    315  CB  GLU A  22     -10.117   8.780  -2.735  1.00  0.98           C  
ATOM    316  CG  GLU A  22      -9.475   8.418  -4.070  1.00  0.98           C  
ATOM    317  CD  GLU A  22      -9.993   7.187  -4.731  1.00  0.98           C  
ATOM    318  OE1 GLU A  22     -11.185   6.982  -4.743  1.00  0.98           O  
ATOM    319  OE2 GLU A  22      -9.192   6.428  -5.227  1.00  0.98           O  
ATOM    320  H   GLU A  22     -10.541   6.294  -2.117  1.00  0.98           H  
ATOM    321  HA  GLU A  22      -8.439   8.190  -1.565  1.00  0.98           H  
ATOM    322 1HB  GLU A  22     -11.188   8.577  -2.795  1.00  0.98           H  
ATOM    323 2HB  GLU A  22      -9.990   9.843  -2.628  1.00  0.98           H  
ATOM    324 1HG  GLU A  22      -9.635   9.262  -4.729  1.00  0.98           H  
ATOM    325 2HG  GLU A  22      -8.404   8.308  -3.923  1.00  0.98           H  
ATOM    326  N   LEU A  23     -11.152   8.214   0.278  1.00  0.96           N  
ATOM    327  CA  LEU A  23     -11.658   8.654   1.566  1.00  0.96           C  
ATOM    328  C   LEU A  23     -10.714   8.326   2.691  1.00  0.96           C  
ATOM    329  O   LEU A  23     -10.380   9.200   3.494  1.00  0.96           O  
ATOM    330  CB  LEU A  23     -12.977   7.997   1.880  1.00  0.96           C  
ATOM    331  CG  LEU A  23     -13.490   8.241   3.290  1.00  0.96           C  
ATOM    332  CD1 LEU A  23     -13.726   9.685   3.559  1.00  0.96           C  
ATOM    333  CD2 LEU A  23     -14.711   7.477   3.447  1.00  0.96           C  
ATOM    334  H   LEU A  23     -11.703   7.555  -0.274  1.00  0.96           H  
ATOM    335  HA  LEU A  23     -11.786   9.734   1.532  1.00  0.96           H  
ATOM    336 1HB  LEU A  23     -13.710   8.325   1.169  1.00  0.96           H  
ATOM    337 2HB  LEU A  23     -12.856   6.921   1.761  1.00  0.96           H  
ATOM    338  HG  LEU A  23     -12.744   7.892   4.003  1.00  0.96           H  
ATOM    339 1HD1 LEU A  23     -14.075   9.807   4.569  1.00  0.96           H  
ATOM    340 2HD1 LEU A  23     -12.799  10.242   3.427  1.00  0.96           H  
ATOM    341 3HD1 LEU A  23     -14.463  10.047   2.901  1.00  0.96           H  
ATOM    342 1HD2 LEU A  23     -15.082   7.608   4.446  1.00  0.96           H  
ATOM    343 2HD2 LEU A  23     -15.439   7.819   2.732  1.00  0.96           H  
ATOM    344 3HD2 LEU A  23     -14.486   6.432   3.260  1.00  0.96           H  
ATOM    345  N   GLN A  24     -10.267   7.070   2.759  1.00  0.92           N  
ATOM    346  CA  GLN A  24      -9.374   6.707   3.838  1.00  0.92           C  
ATOM    347  C   GLN A  24      -8.107   7.541   3.757  1.00  0.92           C  
ATOM    348  O   GLN A  24      -7.655   8.064   4.771  1.00  0.92           O  
ATOM    349  CB  GLN A  24      -9.018   5.221   3.745  1.00  0.92           C  
ATOM    350  CG  GLN A  24     -10.147   4.262   4.089  1.00  0.92           C  
ATOM    351  CD  GLN A  24      -9.794   2.790   3.775  1.00  0.92           C  
ATOM    352  OE1 GLN A  24      -8.842   2.469   3.040  1.00  0.92           O  
ATOM    353  NE2 GLN A  24     -10.580   1.881   4.333  1.00  0.92           N  
ATOM    354  H   GLN A  24     -10.564   6.359   2.089  1.00  0.92           H  
ATOM    355  HA  GLN A  24      -9.865   6.908   4.787  1.00  0.92           H  
ATOM    356 1HB  GLN A  24      -8.701   4.997   2.724  1.00  0.92           H  
ATOM    357 2HB  GLN A  24      -8.173   5.011   4.403  1.00  0.92           H  
ATOM    358 1HG  GLN A  24     -10.335   4.334   5.159  1.00  0.92           H  
ATOM    359 2HG  GLN A  24     -11.043   4.538   3.550  1.00  0.92           H  
ATOM    360 1HE2 GLN A  24     -10.417   0.909   4.172  1.00  0.92           H  
ATOM    361 2HE2 GLN A  24     -11.343   2.171   4.913  1.00  0.92           H  
ATOM    362  N   ALA A  25      -7.568   7.736   2.551  1.00  0.88           N  
ATOM    363  CA  ALA A  25      -6.363   8.537   2.394  1.00  0.88           C  
ATOM    364  C   ALA A  25      -6.571   9.990   2.847  1.00  0.88           C  
ATOM    365  O   ALA A  25      -5.692  10.568   3.492  1.00  0.88           O  
ATOM    366  CB  ALA A  25      -5.916   8.481   0.957  1.00  0.88           C  
ATOM    367  H   ALA A  25      -7.972   7.294   1.723  1.00  0.88           H  
ATOM    368  HA  ALA A  25      -5.586   8.103   3.023  1.00  0.88           H  
ATOM    369 1HB  ALA A  25      -5.000   9.053   0.817  1.00  0.88           H  
ATOM    370 2HB  ALA A  25      -5.741   7.445   0.665  1.00  0.88           H  
ATOM    371 3HB  ALA A  25      -6.687   8.877   0.357  1.00  0.88           H  
ATOM    372  N   LEU A  26      -7.741  10.570   2.563  1.00  0.84           N  
ATOM    373  CA  LEU A  26      -8.021  11.947   2.967  1.00  0.84           C  
ATOM    374  C   LEU A  26      -8.113  12.023   4.493  1.00  0.84           C  
ATOM    375  O   LEU A  26      -7.556  12.935   5.113  1.00  0.84           O  
ATOM    376  CB  LEU A  26      -9.320  12.442   2.305  1.00  0.84           C  
ATOM    377  CG  LEU A  26      -9.748  13.887   2.546  1.00  0.84           C  
ATOM    378  CD1 LEU A  26      -8.656  14.840   2.044  1.00  0.84           C  
ATOM    379  CD2 LEU A  26     -11.050  14.128   1.786  1.00  0.84           C  
ATOM    380  H   LEU A  26      -8.435  10.061   2.016  1.00  0.84           H  
ATOM    381  HA  LEU A  26      -7.200  12.580   2.635  1.00  0.84           H  
ATOM    382 1HB  LEU A  26      -9.223  12.300   1.226  1.00  0.84           H  
ATOM    383 2HB  LEU A  26     -10.135  11.798   2.650  1.00  0.84           H  
ATOM    384  HG  LEU A  26      -9.898  14.058   3.615  1.00  0.84           H  
ATOM    385 1HD1 LEU A  26      -8.964  15.868   2.212  1.00  0.84           H  
ATOM    386 2HD1 LEU A  26      -7.730  14.648   2.575  1.00  0.84           H  
ATOM    387 3HD1 LEU A  26      -8.499  14.681   0.976  1.00  0.84           H  
ATOM    388 1HD2 LEU A  26     -11.374  15.148   1.933  1.00  0.84           H  
ATOM    389 2HD2 LEU A  26     -10.885  13.956   0.728  1.00  0.84           H  
ATOM    390 3HD2 LEU A  26     -11.812  13.441   2.152  1.00  0.84           H  
ATOM    391  N   LEU A  27      -8.809  11.056   5.107  1.00  0.81           N  
ATOM    392  CA  LEU A  27      -8.931  11.041   6.559  1.00  0.81           C  
ATOM    393  C   LEU A  27      -7.566  10.807   7.214  1.00  0.81           C  
ATOM    394  O   LEU A  27      -7.252  11.442   8.224  1.00  0.81           O  
ATOM    395  CB  LEU A  27      -9.926   9.962   7.003  1.00  0.81           C  
ATOM    396  CG  LEU A  27     -11.415  10.225   6.630  1.00  0.81           C  
ATOM    397  CD1 LEU A  27     -12.244   8.999   6.985  1.00  0.81           C  
ATOM    398  CD2 LEU A  27     -11.929  11.461   7.368  1.00  0.81           C  
ATOM    399  H   LEU A  27      -9.258  10.325   4.552  1.00  0.81           H  
ATOM    400  HA  LEU A  27      -9.306  12.010   6.882  1.00  0.81           H  
ATOM    401 1HB  LEU A  27      -9.632   9.018   6.537  1.00  0.81           H  
ATOM    402 2HB  LEU A  27      -9.861   9.848   8.084  1.00  0.81           H  
ATOM    403  HG  LEU A  27     -11.492  10.390   5.556  1.00  0.81           H  
ATOM    404 1HD1 LEU A  27     -13.273   9.169   6.717  1.00  0.81           H  
ATOM    405 2HD1 LEU A  27     -11.864   8.136   6.438  1.00  0.81           H  
ATOM    406 3HD1 LEU A  27     -12.175   8.814   8.056  1.00  0.81           H  
ATOM    407 1HD2 LEU A  27     -12.970  11.645   7.100  1.00  0.81           H  
ATOM    408 2HD2 LEU A  27     -11.859  11.291   8.436  1.00  0.81           H  
ATOM    409 3HD2 LEU A  27     -11.330  12.330   7.098  1.00  0.81           H  
ATOM    410  N   ASP A  28      -6.737   9.924   6.625  1.00  0.79           N  
ATOM    411  CA  ASP A  28      -5.400   9.667   7.155  1.00  0.79           C  
ATOM    412  C   ASP A  28      -4.563  10.931   7.062  1.00  0.79           C  
ATOM    413  O   ASP A  28      -3.811  11.248   7.986  1.00  0.79           O  
ATOM    414  CB  ASP A  28      -4.697   8.515   6.422  1.00  0.79           C  
ATOM    415  CG  ASP A  28      -5.252   7.087   6.749  1.00  0.79           C  
ATOM    416  OD1 ASP A  28      -6.006   6.926   7.708  1.00  0.79           O  
ATOM    417  OD2 ASP A  28      -4.882   6.167   6.058  1.00  0.79           O  
ATOM    418  H   ASP A  28      -7.046   9.413   5.803  1.00  0.79           H  
ATOM    419  HA  ASP A  28      -5.489   9.397   8.206  1.00  0.79           H  
ATOM    420 1HB  ASP A  28      -4.795   8.678   5.348  1.00  0.79           H  
ATOM    421 2HB  ASP A  28      -3.633   8.537   6.652  1.00  0.79           H  
ATOM    422  N   LEU A  29      -4.722  11.689   5.973  1.00  0.77           N  
ATOM    423  CA  LEU A  29      -4.023  12.954   5.854  1.00  0.77           C  
ATOM    424  C   LEU A  29      -4.453  13.871   6.982  1.00  0.77           C  
ATOM    425  O   LEU A  29      -3.610  14.458   7.652  1.00  0.77           O  
ATOM    426  CB  LEU A  29      -4.254  13.621   4.492  1.00  0.77           C  
ATOM    427  CG  LEU A  29      -3.629  15.029   4.356  1.00  0.77           C  
ATOM    428  CD1 LEU A  29      -2.127  14.959   4.560  1.00  0.77           C  
ATOM    429  CD2 LEU A  29      -3.950  15.589   2.987  1.00  0.77           C  
ATOM    430  H   LEU A  29      -5.320  11.374   5.209  1.00  0.77           H  
ATOM    431  HA  LEU A  29      -2.957  12.766   5.953  1.00  0.77           H  
ATOM    432 1HB  LEU A  29      -3.846  12.981   3.713  1.00  0.77           H  
ATOM    433 2HB  LEU A  29      -5.322  13.716   4.327  1.00  0.77           H  
ATOM    434  HG  LEU A  29      -4.045  15.676   5.118  1.00  0.77           H  
ATOM    435 1HD1 LEU A  29      -1.703  15.961   4.472  1.00  0.77           H  
ATOM    436 2HD1 LEU A  29      -1.914  14.562   5.552  1.00  0.77           H  
ATOM    437 3HD1 LEU A  29      -1.686  14.310   3.806  1.00  0.77           H  
ATOM    438 1HD2 LEU A  29      -3.525  16.584   2.890  1.00  0.77           H  
ATOM    439 2HD2 LEU A  29      -3.530  14.939   2.220  1.00  0.77           H  
ATOM    440 3HD2 LEU A  29      -5.026  15.641   2.862  1.00  0.77           H  
ATOM    441  N   ALA A  30      -5.759  13.990   7.218  1.00  0.76           N  
ATOM    442  CA  ALA A  30      -6.223  14.871   8.283  1.00  0.76           C  
ATOM    443  C   ALA A  30      -5.631  14.468   9.639  1.00  0.76           C  
ATOM    444  O   ALA A  30      -5.193  15.330  10.412  1.00  0.76           O  
ATOM    445  CB  ALA A  30      -7.732  14.846   8.338  1.00  0.76           C  
ATOM    446  H   ALA A  30      -6.428  13.486   6.633  1.00  0.76           H  
ATOM    447  HA  ALA A  30      -5.894  15.879   8.060  1.00  0.76           H  
ATOM    448 1HB  ALA A  30      -8.067  15.532   9.109  1.00  0.76           H  
ATOM    449 2HB  ALA A  30      -8.138  15.153   7.377  1.00  0.76           H  
ATOM    450 3HB  ALA A  30      -8.072  13.841   8.565  1.00  0.76           H  
ATOM    451  N   GLU A  31      -5.557  13.159   9.913  1.00  0.76           N  
ATOM    452  CA  GLU A  31      -4.957  12.703  11.164  1.00  0.76           C  
ATOM    453  C   GLU A  31      -3.471  13.062  11.207  1.00  0.76           C  
ATOM    454  O   GLU A  31      -2.965  13.552  12.222  1.00  0.76           O  
ATOM    455  CB  GLU A  31      -5.143  11.195  11.371  1.00  0.76           C  
ATOM    456  CG  GLU A  31      -4.544  10.689  12.700  1.00  0.76           C  
ATOM    457  CD  GLU A  31      -4.815   9.219  13.014  1.00  0.76           C  
ATOM    458  OE1 GLU A  31      -5.559   8.583  12.299  1.00  0.76           O  
ATOM    459  OE2 GLU A  31      -4.243   8.735  13.973  1.00  0.76           O  
ATOM    460  H   GLU A  31      -5.947  12.484   9.252  1.00  0.76           H  
ATOM    461  HA  GLU A  31      -5.453  13.219  11.987  1.00  0.76           H  
ATOM    462 1HB  GLU A  31      -6.202  10.947  11.349  1.00  0.76           H  
ATOM    463 2HB  GLU A  31      -4.665  10.655  10.552  1.00  0.76           H  
ATOM    464 1HG  GLU A  31      -3.465  10.842  12.661  1.00  0.76           H  
ATOM    465 2HG  GLU A  31      -4.935  11.303  13.511  1.00  0.76           H  
ATOM    466  N   ARG A  32      -2.771  12.824  10.099  1.00  0.78           N  
ATOM    467  CA  ARG A  32      -1.350  13.114  10.000  1.00  0.78           C  
ATOM    468  C   ARG A  32      -1.080  14.576  10.298  1.00  0.78           C  
ATOM    469  O   ARG A  32      -0.218  14.889  11.117  1.00  0.78           O  
ATOM    470  CB  ARG A  32      -0.849  12.777   8.605  1.00  0.78           C  
ATOM    471  CG  ARG A  32       0.611  12.997   8.333  1.00  0.78           C  
ATOM    472  CD  ARG A  32       0.961  12.551   6.949  1.00  0.78           C  
ATOM    473  NE  ARG A  32       2.369  12.765   6.634  1.00  0.78           N  
ATOM    474  CZ  ARG A  32       2.945  12.472   5.448  1.00  0.78           C  
ATOM    475  NH1 ARG A  32       2.224  11.957   4.472  1.00  0.78           N  
ATOM    476  NH2 ARG A  32       4.234  12.701   5.262  1.00  0.78           N  
ATOM    477  H   ARG A  32      -3.239  12.411   9.294  1.00  0.78           H  
ATOM    478  HA  ARG A  32      -0.819  12.501  10.726  1.00  0.78           H  
ATOM    479 1HB  ARG A  32      -1.082  11.738   8.381  1.00  0.78           H  
ATOM    480 2HB  ARG A  32      -1.384  13.381   7.885  1.00  0.78           H  
ATOM    481 1HG  ARG A  32       0.831  14.063   8.413  1.00  0.78           H  
ATOM    482 2HG  ARG A  32       1.220  12.444   9.049  1.00  0.78           H  
ATOM    483 1HD  ARG A  32       0.746  11.489   6.847  1.00  0.78           H  
ATOM    484 2HD  ARG A  32       0.362  13.112   6.232  1.00  0.78           H  
ATOM    485  HE  ARG A  32       2.965  13.164   7.378  1.00  0.78           H  
ATOM    486 1HH1 ARG A  32       1.240  11.780   4.610  1.00  0.78           H  
ATOM    487 2HH1 ARG A  32       2.657  11.738   3.586  1.00  0.78           H  
ATOM    488 1HH2 ARG A  32       4.793  13.100   6.011  1.00  0.78           H  
ATOM    489 2HH2 ARG A  32       4.662  12.482   4.378  1.00  0.78           H  
ATOM    490  N   LEU A  33      -1.880  15.461   9.701  1.00  0.85           N  
ATOM    491  CA  LEU A  33      -1.722  16.897   9.874  1.00  0.85           C  
ATOM    492  C   LEU A  33      -1.915  17.291  11.325  1.00  0.85           C  
ATOM    493  O   LEU A  33      -1.215  18.163  11.845  1.00  0.85           O  
ATOM    494  CB  LEU A  33      -2.763  17.618   9.022  1.00  0.85           C  
ATOM    495  CG  LEU A  33      -2.565  17.490   7.540  1.00  0.85           C  
ATOM    496  CD1 LEU A  33      -3.763  18.043   6.870  1.00  0.85           C  
ATOM    497  CD2 LEU A  33      -1.308  18.206   7.124  1.00  0.85           C  
ATOM    498  H   LEU A  33      -2.597  15.117   9.062  1.00  0.85           H  
ATOM    499  HA  LEU A  33      -0.719  17.179   9.559  1.00  0.85           H  
ATOM    500 1HB  LEU A  33      -3.745  17.207   9.258  1.00  0.85           H  
ATOM    501 2HB  LEU A  33      -2.761  18.675   9.276  1.00  0.85           H  
ATOM    502  HG  LEU A  33      -2.471  16.458   7.278  1.00  0.85           H  
ATOM    503 1HD1 LEU A  33      -3.662  17.941   5.828  1.00  0.85           H  
ATOM    504 2HD1 LEU A  33      -4.641  17.509   7.193  1.00  0.85           H  
ATOM    505 3HD1 LEU A  33      -3.851  19.066   7.132  1.00  0.85           H  
ATOM    506 1HD2 LEU A  33      -1.167  18.099   6.057  1.00  0.85           H  
ATOM    507 2HD2 LEU A  33      -1.384  19.264   7.379  1.00  0.85           H  
ATOM    508 3HD2 LEU A  33      -0.454  17.768   7.642  1.00  0.85           H  
ATOM    509  N   LYS A  34      -2.857  16.634  11.991  1.00  0.98           N  
ATOM    510  CA  LYS A  34      -3.115  16.905  13.389  1.00  0.98           C  
ATOM    511  C   LYS A  34      -1.907  16.503  14.235  1.00  0.98           C  
ATOM    512  O   LYS A  34      -1.510  17.220  15.156  1.00  0.98           O  
ATOM    513  CB  LYS A  34      -4.389  16.176  13.816  1.00  0.98           C  
ATOM    514  CG  LYS A  34      -4.871  16.453  15.209  1.00  0.98           C  
ATOM    515  CD  LYS A  34      -6.244  15.837  15.386  1.00  0.98           C  
ATOM    516  CE  LYS A  34      -6.843  16.150  16.723  1.00  0.98           C  
ATOM    517  NZ  LYS A  34      -8.170  15.528  16.851  1.00  0.98           N  
ATOM    518  H   LYS A  34      -3.434  15.944  11.505  1.00  0.98           H  
ATOM    519  HA  LYS A  34      -3.262  17.972  13.513  1.00  0.98           H  
ATOM    520 1HB  LYS A  34      -5.193  16.417  13.122  1.00  0.98           H  
ATOM    521 2HB  LYS A  34      -4.225  15.104  13.746  1.00  0.98           H  
ATOM    522 1HG  LYS A  34      -4.184  16.001  15.922  1.00  0.98           H  
ATOM    523 2HG  LYS A  34      -4.915  17.518  15.397  1.00  0.98           H  
ATOM    524 1HD  LYS A  34      -6.913  16.202  14.606  1.00  0.98           H  
ATOM    525 2HD  LYS A  34      -6.172  14.751  15.285  1.00  0.98           H  
ATOM    526 1HE  LYS A  34      -6.196  15.767  17.507  1.00  0.98           H  
ATOM    527 2HE  LYS A  34      -6.943  17.231  16.836  1.00  0.98           H  
ATOM    528 1HZ  LYS A  34      -8.575  15.720  17.750  1.00  0.98           H  
ATOM    529 2HZ  LYS A  34      -8.819  15.852  16.116  1.00  0.98           H  
ATOM    530 3HZ  LYS A  34      -8.069  14.524  16.734  1.00  0.98           H  
ATOM    531  N   ARG A  35      -1.308  15.354  13.921  1.00  1.19           N  
ATOM    532  CA  ARG A  35      -0.159  14.854  14.675  1.00  1.19           C  
ATOM    533  C   ARG A  35       1.161  15.592  14.384  1.00  1.19           C  
ATOM    534  O   ARG A  35       1.990  15.762  15.281  1.00  1.19           O  
ATOM    535  CB  ARG A  35       0.032  13.373  14.396  1.00  1.19           C  
ATOM    536  CG  ARG A  35      -1.052  12.461  14.992  1.00  1.19           C  
ATOM    537  CD  ARG A  35      -0.787  11.021  14.703  1.00  1.19           C  
ATOM    538  NE  ARG A  35      -1.843  10.143  15.215  1.00  1.19           N  
ATOM    539  CZ  ARG A  35      -1.939   9.689  16.470  1.00  1.19           C  
ATOM    540  NH1 ARG A  35      -1.054  10.018  17.391  1.00  1.19           N  
ATOM    541  NH2 ARG A  35      -2.949   8.902  16.749  1.00  1.19           N  
ATOM    542  H   ARG A  35      -1.686  14.795  13.153  1.00  1.19           H  
ATOM    543  HA  ARG A  35      -0.384  14.971  15.734  1.00  1.19           H  
ATOM    544 1HB  ARG A  35       0.033  13.215  13.315  1.00  1.19           H  
ATOM    545 2HB  ARG A  35       0.998  13.050  14.777  1.00  1.19           H  
ATOM    546 1HG  ARG A  35      -1.094  12.598  16.071  1.00  1.19           H  
ATOM    547 2HG  ARG A  35      -2.019  12.723  14.554  1.00  1.19           H  
ATOM    548 1HD  ARG A  35      -0.730  10.883  13.623  1.00  1.19           H  
ATOM    549 2HD  ARG A  35       0.155  10.723  15.157  1.00  1.19           H  
ATOM    550  HE  ARG A  35      -2.584   9.824  14.574  1.00  1.19           H  
ATOM    551 1HH1 ARG A  35      -0.282  10.625  17.156  1.00  1.19           H  
ATOM    552 2HH1 ARG A  35      -1.148   9.662  18.331  1.00  1.19           H  
ATOM    553 1HH2 ARG A  35      -3.603   8.674  15.984  1.00  1.19           H  
ATOM    554 2HH2 ARG A  35      -3.073   8.528  17.676  1.00  1.19           H  
ATOM    555  N   GLU A  36       1.354  16.029  13.139  1.00  1.46           N  
ATOM    556  CA  GLU A  36       2.593  16.690  12.710  1.00  1.46           C  
ATOM    557  C   GLU A  36       2.634  18.203  12.908  1.00  1.46           C  
ATOM    558  O   GLU A  36       3.614  18.851  12.519  1.00  1.46           O  
ATOM    559  CB  GLU A  36       2.868  16.420  11.227  1.00  1.46           C  
ATOM    560  CG  GLU A  36       3.193  14.984  10.871  1.00  1.46           C  
ATOM    561  CD  GLU A  36       3.460  14.805   9.402  1.00  1.46           C  
ATOM    562  OE1 GLU A  36       3.389  15.772   8.682  1.00  1.46           O  
ATOM    563  OE2 GLU A  36       3.727  13.696   8.993  1.00  1.46           O  
ATOM    564  H   GLU A  36       0.632  15.851  12.443  1.00  1.46           H  
ATOM    565  HA  GLU A  36       3.409  16.261  13.291  1.00  1.46           H  
ATOM    566 1HB  GLU A  36       1.982  16.701  10.650  1.00  1.46           H  
ATOM    567 2HB  GLU A  36       3.687  17.050  10.889  1.00  1.46           H  
ATOM    568 1HG  GLU A  36       4.064  14.670  11.432  1.00  1.46           H  
ATOM    569 2HG  GLU A  36       2.357  14.350  11.165  1.00  1.46           H  
ATOM    570  N   ARG A  37       1.571  18.793  13.418  1.00  1.73           N  
ATOM    571  CA  ARG A  37       1.576  20.235  13.553  1.00  1.73           C  
ATOM    572  C   ARG A  37       2.561  20.670  14.666  1.00  1.73           C  
ATOM    573  O   ARG A  37       2.629  19.995  15.691  1.00  1.73           O  
ATOM    574  CB  ARG A  37       0.186  20.729  13.920  1.00  1.73           C  
ATOM    575  CG  ARG A  37      -0.256  20.447  15.359  1.00  1.73           C  
ATOM    576  CD  ARG A  37      -1.691  20.791  15.561  1.00  1.73           C  
ATOM    577  NE  ARG A  37      -2.090  20.838  16.977  1.00  1.73           N  
ATOM    578  CZ  ARG A  37      -2.445  19.789  17.753  1.00  1.73           C  
ATOM    579  NH1 ARG A  37      -2.450  18.568  17.288  1.00  1.73           N  
ATOM    580  NH2 ARG A  37      -2.795  20.004  19.012  1.00  1.73           N  
ATOM    581  H   ARG A  37       0.770  18.244  13.711  1.00  1.73           H  
ATOM    582  HA  ARG A  37       1.845  20.631  12.588  1.00  1.73           H  
ATOM    583 1HB  ARG A  37       0.121  21.780  13.753  1.00  1.73           H  
ATOM    584 2HB  ARG A  37      -0.544  20.253  13.267  1.00  1.73           H  
ATOM    585 1HG  ARG A  37      -0.117  19.388  15.579  1.00  1.73           H  
ATOM    586 2HG  ARG A  37       0.344  21.045  16.044  1.00  1.73           H  
ATOM    587 1HD  ARG A  37      -1.907  21.754  15.111  1.00  1.73           H  
ATOM    588 2HD  ARG A  37      -2.289  20.022  15.072  1.00  1.73           H  
ATOM    589  HE  ARG A  37      -2.109  21.750  17.409  1.00  1.73           H  
ATOM    590 1HH1 ARG A  37      -2.167  18.368  16.323  1.00  1.73           H  
ATOM    591 2HH1 ARG A  37      -2.714  17.803  17.884  1.00  1.73           H  
ATOM    592 1HH2 ARG A  37      -2.796  20.943  19.384  1.00  1.73           H  
ATOM    593 2HH2 ARG A  37      -3.060  19.228  19.599  1.00  1.73           H  
ATOM    594  N   TYR A  38       3.290  21.802  14.548  1.00  1.89           N  
ATOM    595  CA  TYR A  38       3.498  22.663  13.378  1.00  1.89           C  
ATOM    596  C   TYR A  38       4.931  22.503  12.865  1.00  1.89           C  
ATOM    597  O   TYR A  38       5.732  23.431  12.956  1.00  1.89           O  
ATOM    598  CB  TYR A  38       3.183  24.107  13.738  1.00  1.89           C  
ATOM    599  CG  TYR A  38       1.749  24.259  14.095  1.00  1.89           C  
ATOM    600  CD1 TYR A  38       1.328  24.137  15.411  1.00  1.89           C  
ATOM    601  CD2 TYR A  38       0.838  24.496  13.092  1.00  1.89           C  
ATOM    602  CE1 TYR A  38      -0.016  24.248  15.708  1.00  1.89           C  
ATOM    603  CE2 TYR A  38      -0.482  24.605  13.390  1.00  1.89           C  
ATOM    604  CZ  TYR A  38      -0.921  24.481  14.680  1.00  1.89           C  
ATOM    605  OH  TYR A  38      -2.261  24.582  14.947  1.00  1.89           O  
ATOM    606  H   TYR A  38       3.818  22.061  15.367  1.00  1.89           H  
ATOM    607  HA  TYR A  38       2.844  22.392  12.565  1.00  1.89           H  
ATOM    608 1HB  TYR A  38       3.791  24.426  14.585  1.00  1.89           H  
ATOM    609 2HB  TYR A  38       3.405  24.762  12.892  1.00  1.89           H  
ATOM    610  HD1 TYR A  38       2.051  23.945  16.204  1.00  1.89           H  
ATOM    611  HD2 TYR A  38       1.173  24.588  12.056  1.00  1.89           H  
ATOM    612  HE1 TYR A  38      -0.361  24.147  16.736  1.00  1.89           H  
ATOM    613  HE2 TYR A  38      -1.186  24.780  12.603  1.00  1.89           H  
ATOM    614  HH  TYR A  38      -2.715  24.945  14.164  1.00  1.89           H  
ATOM    615  N   ARG A  39       5.250  21.334  12.312  1.00  1.87           N  
ATOM    616  CA  ARG A  39       6.608  21.033  11.837  1.00  1.87           C  
ATOM    617  C   ARG A  39       7.065  21.841  10.617  1.00  1.87           C  
ATOM    618  O   ARG A  39       8.266  21.982  10.379  1.00  1.87           O  
ATOM    619  CB  ARG A  39       6.739  19.549  11.554  1.00  1.87           C  
ATOM    620  CG  ARG A  39       6.736  18.681  12.818  1.00  1.87           C  
ATOM    621  CD  ARG A  39       6.758  17.227  12.518  1.00  1.87           C  
ATOM    622  NE  ARG A  39       6.692  16.432  13.739  1.00  1.87           N  
ATOM    623  CZ  ARG A  39       6.606  15.088  13.781  1.00  1.87           C  
ATOM    624  NH1 ARG A  39       6.590  14.391  12.668  1.00  1.87           N  
ATOM    625  NH2 ARG A  39       6.535  14.470  14.947  1.00  1.87           N  
ATOM    626  H   ARG A  39       4.549  20.592  12.274  1.00  1.87           H  
ATOM    627  HA  ARG A  39       7.293  21.262  12.654  1.00  1.87           H  
ATOM    628 1HB  ARG A  39       5.905  19.221  10.930  1.00  1.87           H  
ATOM    629 2HB  ARG A  39       7.660  19.355  11.008  1.00  1.87           H  
ATOM    630 1HG  ARG A  39       7.630  18.912  13.397  1.00  1.87           H  
ATOM    631 2HG  ARG A  39       5.863  18.903  13.424  1.00  1.87           H  
ATOM    632 1HD  ARG A  39       5.897  16.975  11.901  1.00  1.87           H  
ATOM    633 2HD  ARG A  39       7.674  16.972  11.990  1.00  1.87           H  
ATOM    634  HE  ARG A  39       6.694  16.930  14.621  1.00  1.87           H  
ATOM    635 1HH1 ARG A  39       6.637  14.863  11.773  1.00  1.87           H  
ATOM    636 2HH1 ARG A  39       6.524  13.384  12.702  1.00  1.87           H  
ATOM    637 1HH2 ARG A  39       6.542  15.006  15.805  1.00  1.87           H  
ATOM    638 2HH2 ARG A  39       6.467  13.465  14.983  1.00  1.87           H  
ATOM    639  N   GLY A  40       6.123  22.348   9.830  1.00  1.66           N  
ATOM    640  CA  GLY A  40       6.469  23.114   8.637  1.00  1.66           C  
ATOM    641  C   GLY A  40       5.236  23.545   7.856  1.00  1.66           C  
ATOM    642  O   GLY A  40       4.113  23.187   8.213  1.00  1.66           O  
ATOM    643  H   GLY A  40       5.155  22.204  10.074  1.00  1.66           H  
ATOM    644 1HA  GLY A  40       7.041  23.996   8.929  1.00  1.66           H  
ATOM    645 2HA  GLY A  40       7.115  22.514   7.997  1.00  1.66           H  
ATOM    646  N   GLU A  41       5.461  24.325   6.795  1.00  1.37           N  
ATOM    647  CA  GLU A  41       4.393  24.850   5.935  1.00  1.37           C  
ATOM    648  C   GLU A  41       4.233  24.050   4.641  1.00  1.37           C  
ATOM    649  O   GLU A  41       5.222  23.578   4.078  1.00  1.37           O  
ATOM    650  CB  GLU A  41       4.696  26.307   5.593  1.00  1.37           C  
ATOM    651  CG  GLU A  41       4.663  27.262   6.778  1.00  1.37           C  
ATOM    652  CD  GLU A  41       5.022  28.689   6.407  1.00  1.37           C  
ATOM    653  OE1 GLU A  41       5.667  28.888   5.404  1.00  1.37           O  
ATOM    654  OE2 GLU A  41       4.635  29.578   7.127  1.00  1.37           O  
ATOM    655  H   GLU A  41       6.416  24.566   6.574  1.00  1.37           H  
ATOM    656  HA  GLU A  41       3.448  24.801   6.481  1.00  1.37           H  
ATOM    657 1HB  GLU A  41       5.683  26.375   5.137  1.00  1.37           H  
ATOM    658 2HB  GLU A  41       3.976  26.657   4.853  1.00  1.37           H  
ATOM    659 1HG  GLU A  41       3.657  27.250   7.205  1.00  1.37           H  
ATOM    660 2HG  GLU A  41       5.352  26.903   7.539  1.00  1.37           H  
ATOM    661  N   ASP A  42       2.985  23.907   4.180  1.00  1.11           N  
ATOM    662  CA  ASP A  42       2.676  23.213   2.928  1.00  1.11           C  
ATOM    663  C   ASP A  42       2.169  24.129   1.805  1.00  1.11           C  
ATOM    664  O   ASP A  42       2.467  23.919   0.624  1.00  1.11           O  
ATOM    665  CB  ASP A  42       1.623  22.139   3.164  1.00  1.11           C  
ATOM    666  CG  ASP A  42       2.041  20.997   4.086  1.00  1.11           C  
ATOM    667  OD1 ASP A  42       3.057  20.399   3.839  1.00  1.11           O  
ATOM    668  OD2 ASP A  42       1.325  20.722   5.021  1.00  1.11           O  
ATOM    669  H   ASP A  42       2.228  24.355   4.691  1.00  1.11           H  
ATOM    670  HA  ASP A  42       3.589  22.729   2.581  1.00  1.11           H  
ATOM    671 1HB  ASP A  42       0.758  22.622   3.601  1.00  1.11           H  
ATOM    672 2HB  ASP A  42       1.324  21.726   2.208  1.00  1.11           H  
ATOM    673  N   LEU A  43       1.384  25.140   2.177  1.00  0.91           N  
ATOM    674  CA  LEU A  43       0.684  26.029   1.245  1.00  0.91           C  
ATOM    675  C   LEU A  43       1.248  27.444   1.193  1.00  0.91           C  
ATOM    676  O   LEU A  43       0.523  28.393   0.903  1.00  0.91           O  
ATOM    677  CB  LEU A  43      -0.806  26.112   1.591  1.00  0.91           C  
ATOM    678  CG  LEU A  43      -1.617  24.835   1.487  1.00  0.91           C  
ATOM    679  CD1 LEU A  43      -3.021  25.124   1.919  1.00  0.91           C  
ATOM    680  CD2 LEU A  43      -1.611  24.350   0.065  1.00  0.91           C  
ATOM    681  H   LEU A  43       1.237  25.300   3.165  1.00  0.91           H  
ATOM    682  HA  LEU A  43       0.769  25.602   0.248  1.00  0.91           H  
ATOM    683 1HB  LEU A  43      -0.886  26.457   2.623  1.00  0.91           H  
ATOM    684 2HB  LEU A  43      -1.270  26.848   0.965  1.00  0.91           H  
ATOM    685  HG  LEU A  43      -1.196  24.083   2.142  1.00  0.91           H  
ATOM    686 1HD1 LEU A  43      -3.626  24.216   1.856  1.00  0.91           H  
ATOM    687 2HD1 LEU A  43      -3.026  25.497   2.927  1.00  0.91           H  
ATOM    688 3HD1 LEU A  43      -3.428  25.877   1.265  1.00  0.91           H  
ATOM    689 1HD2 LEU A  43      -2.202  23.447  -0.035  1.00  0.91           H  
ATOM    690 2HD2 LEU A  43      -2.041  25.115  -0.549  1.00  0.91           H  
ATOM    691 3HD2 LEU A  43      -0.593  24.154  -0.247  1.00  0.91           H  
ATOM    692  N   LYS A  44       2.544  27.577   1.439  1.00  0.78           N  
ATOM    693  CA  LYS A  44       3.232  28.871   1.461  1.00  0.78           C  
ATOM    694  C   LYS A  44       2.939  29.760   0.243  1.00  0.78           C  
ATOM    695  O   LYS A  44       2.862  30.983   0.357  1.00  0.78           O  
ATOM    696  CB  LYS A  44       4.736  28.644   1.580  1.00  0.78           C  
ATOM    697  CG  LYS A  44       5.565  29.910   1.667  1.00  0.78           C  
ATOM    698  CD  LYS A  44       7.041  29.584   1.870  1.00  0.78           C  
ATOM    699  CE  LYS A  44       7.894  30.843   1.910  1.00  0.78           C  
ATOM    700  NZ  LYS A  44       9.334  30.528   2.125  1.00  0.78           N  
ATOM    701  H   LYS A  44       3.072  26.743   1.654  1.00  0.78           H  
ATOM    702  HA  LYS A  44       2.913  29.406   2.344  1.00  0.78           H  
ATOM    703 1HB  LYS A  44       4.939  28.057   2.483  1.00  0.78           H  
ATOM    704 2HB  LYS A  44       5.088  28.068   0.727  1.00  0.78           H  
ATOM    705 1HG  LYS A  44       5.440  30.493   0.754  1.00  0.78           H  
ATOM    706 2HG  LYS A  44       5.215  30.506   2.513  1.00  0.78           H  
ATOM    707 1HD  LYS A  44       7.156  29.048   2.819  1.00  0.78           H  
ATOM    708 2HD  LYS A  44       7.387  28.940   1.064  1.00  0.78           H  
ATOM    709 1HE  LYS A  44       7.786  31.378   0.968  1.00  0.78           H  
ATOM    710 2HE  LYS A  44       7.548  31.482   2.723  1.00  0.78           H  
ATOM    711 1HZ  LYS A  44       9.868  31.385   2.148  1.00  0.78           H  
ATOM    712 2HZ  LYS A  44       9.438  30.040   3.006  1.00  0.78           H  
ATOM    713 3HZ  LYS A  44       9.669  29.943   1.373  1.00  0.78           H  
ATOM    714  N   GLY A  45       2.840  29.152  -0.935  1.00  0.70           N  
ATOM    715  CA  GLY A  45       2.601  29.894  -2.166  1.00  0.70           C  
ATOM    716  C   GLY A  45       1.125  29.985  -2.588  1.00  0.70           C  
ATOM    717  O   GLY A  45       0.847  30.388  -3.719  1.00  0.70           O  
ATOM    718  H   GLY A  45       2.916  28.148  -0.970  1.00  0.70           H  
ATOM    719 1HA  GLY A  45       3.002  30.901  -2.055  1.00  0.70           H  
ATOM    720 2HA  GLY A  45       3.169  29.426  -2.969  1.00  0.70           H  
ATOM    721  N   LYS A  46       0.180  29.573  -1.731  1.00  0.66           N  
ATOM    722  CA  LYS A  46      -1.224  29.546  -2.159  1.00  0.66           C  
ATOM    723  C   LYS A  46      -2.163  30.552  -1.479  1.00  0.66           C  
ATOM    724  O   LYS A  46      -2.029  30.849  -0.285  1.00  0.66           O  
ATOM    725  CB  LYS A  46      -1.781  28.145  -1.947  1.00  0.66           C  
ATOM    726  CG  LYS A  46      -1.019  27.009  -2.682  1.00  0.66           C  
ATOM    727  CD  LYS A  46      -1.134  27.121  -4.184  1.00  0.66           C  
ATOM    728  CE  LYS A  46      -0.480  25.946  -4.898  1.00  0.66           C  
ATOM    729  NZ  LYS A  46      -0.635  26.042  -6.390  1.00  0.66           N  
ATOM    730  H   LYS A  46       0.429  29.259  -0.793  1.00  0.66           H  
ATOM    731  HA  LYS A  46      -1.246  29.764  -3.220  1.00  0.66           H  
ATOM    732 1HB  LYS A  46      -1.777  27.924  -0.893  1.00  0.66           H  
ATOM    733 2HB  LYS A  46      -2.819  28.117  -2.280  1.00  0.66           H  
ATOM    734 1HG  LYS A  46       0.032  27.020  -2.389  1.00  0.66           H  
ATOM    735 2HG  LYS A  46      -1.435  26.058  -2.414  1.00  0.66           H  
ATOM    736 1HD  LYS A  46      -2.183  27.145  -4.457  1.00  0.66           H  
ATOM    737 2HD  LYS A  46      -0.661  28.042  -4.524  1.00  0.66           H  
ATOM    738 1HE  LYS A  46       0.579  25.930  -4.656  1.00  0.66           H  
ATOM    739 2HE  LYS A  46      -0.935  25.022  -4.550  1.00  0.66           H  
ATOM    740 1HZ  LYS A  46      -0.195  25.251  -6.832  1.00  0.66           H  
ATOM    741 2HZ  LYS A  46      -1.631  26.042  -6.622  1.00  0.66           H  
ATOM    742 3HZ  LYS A  46      -0.207  26.897  -6.725  1.00  0.66           H  
ATOM    743  N   VAL A  47      -3.156  31.014  -2.257  1.00  0.64           N  
ATOM    744  CA  VAL A  47      -4.211  31.915  -1.776  1.00  0.64           C  
ATOM    745  C   VAL A  47      -5.607  31.345  -2.075  1.00  0.64           C  
ATOM    746  O   VAL A  47      -5.904  30.986  -3.218  1.00  0.64           O  
ATOM    747  CB  VAL A  47      -4.107  33.301  -2.445  1.00  0.64           C  
ATOM    748  CG1 VAL A  47      -5.220  34.201  -1.899  1.00  0.64           C  
ATOM    749  CG2 VAL A  47      -2.724  33.892  -2.206  1.00  0.64           C  
ATOM    750  H   VAL A  47      -3.165  30.726  -3.225  1.00  0.64           H  
ATOM    751  HA  VAL A  47      -4.105  32.033  -0.700  1.00  0.64           H  
ATOM    752  HB  VAL A  47      -4.271  33.199  -3.519  1.00  0.64           H  
ATOM    753 1HG1 VAL A  47      -5.166  35.177  -2.380  1.00  0.64           H  
ATOM    754 2HG1 VAL A  47      -6.190  33.756  -2.103  1.00  0.64           H  
ATOM    755 3HG1 VAL A  47      -5.097  34.319  -0.820  1.00  0.64           H  
ATOM    756 1HG2 VAL A  47      -2.663  34.868  -2.688  1.00  0.64           H  
ATOM    757 2HG2 VAL A  47      -2.548  34.002  -1.155  1.00  0.64           H  
ATOM    758 3HG2 VAL A  47      -1.965  33.236  -2.629  1.00  0.64           H  
ATOM    759  N   LEU A  48      -6.455  31.275  -1.050  1.00  0.63           N  
ATOM    760  CA  LEU A  48      -7.824  30.756  -1.177  1.00  0.63           C  
ATOM    761  C   LEU A  48      -8.899  31.847  -1.063  1.00  0.63           C  
ATOM    762  O   LEU A  48      -8.942  32.558  -0.059  1.00  0.63           O  
ATOM    763  CB  LEU A  48      -8.038  29.750  -0.042  1.00  0.63           C  
ATOM    764  CG  LEU A  48      -9.395  29.058   0.117  1.00  0.63           C  
ATOM    765  CD1 LEU A  48      -9.625  28.145  -1.041  1.00  0.63           C  
ATOM    766  CD2 LEU A  48      -9.416  28.299   1.451  1.00  0.63           C  
ATOM    767  H   LEU A  48      -6.122  31.574  -0.131  1.00  0.63           H  
ATOM    768  HA  LEU A  48      -7.922  30.262  -2.142  1.00  0.63           H  
ATOM    769 1HB  LEU A  48      -7.301  28.963  -0.153  1.00  0.63           H  
ATOM    770 2HB  LEU A  48      -7.845  30.274   0.880  1.00  0.63           H  
ATOM    771  HG  LEU A  48     -10.182  29.802   0.107  1.00  0.63           H  
ATOM    772 1HD1 LEU A  48     -10.590  27.659  -0.947  1.00  0.63           H  
ATOM    773 2HD1 LEU A  48      -9.604  28.730  -1.928  1.00  0.63           H  
ATOM    774 3HD1 LEU A  48      -8.843  27.392  -1.077  1.00  0.63           H  
ATOM    775 1HD2 LEU A  48     -10.377  27.810   1.583  1.00  0.63           H  
ATOM    776 2HD2 LEU A  48      -8.631  27.559   1.452  1.00  0.63           H  
ATOM    777 3HD2 LEU A  48      -9.249  28.991   2.268  1.00  0.63           H  
ATOM    778  N   ALA A  49      -9.780  31.984  -2.053  1.00  0.63           N  
ATOM    779  CA  ALA A  49     -10.859  32.959  -1.862  1.00  0.63           C  
ATOM    780  C   ALA A  49     -11.903  32.283  -1.024  1.00  0.63           C  
ATOM    781  O   ALA A  49     -12.109  31.088  -1.188  1.00  0.63           O  
ATOM    782  CB  ALA A  49     -11.503  33.432  -3.156  1.00  0.63           C  
ATOM    783  H   ALA A  49      -9.722  31.388  -2.881  1.00  0.63           H  
ATOM    784  HA  ALA A  49     -10.473  33.811  -1.314  1.00  0.63           H  
ATOM    785 1HB  ALA A  49     -12.306  34.121  -2.916  1.00  0.63           H  
ATOM    786 2HB  ALA A  49     -10.797  33.928  -3.779  1.00  0.63           H  
ATOM    787 3HB  ALA A  49     -11.908  32.579  -3.686  1.00  0.63           H  
ATOM    788  N   LEU A  50     -12.563  33.017  -0.153  1.00  0.66           N  
ATOM    789  CA  LEU A  50     -13.648  32.445   0.622  1.00  0.66           C  
ATOM    790  C   LEU A  50     -14.949  33.191   0.303  1.00  0.66           C  
ATOM    791  O   LEU A  50     -15.102  34.353   0.688  1.00  0.66           O  
ATOM    792  CB  LEU A  50     -13.354  32.574   2.109  1.00  0.66           C  
ATOM    793  CG  LEU A  50     -12.026  32.084   2.628  1.00  0.66           C  
ATOM    794  CD1 LEU A  50     -11.935  32.410   4.083  1.00  0.66           C  
ATOM    795  CD2 LEU A  50     -11.904  30.653   2.448  1.00  0.66           C  
ATOM    796  H   LEU A  50     -12.309  33.989  -0.023  1.00  0.66           H  
ATOM    797  HA  LEU A  50     -13.772  31.396   0.359  1.00  0.66           H  
ATOM    798 1HB  LEU A  50     -13.489  33.604   2.414  1.00  0.66           H  
ATOM    799 2HB  LEU A  50     -14.070  31.946   2.595  1.00  0.66           H  
ATOM    800  HG  LEU A  50     -11.215  32.592   2.100  1.00  0.66           H  
ATOM    801 1HD1 LEU A  50     -10.977  32.058   4.451  1.00  0.66           H  
ATOM    802 2HD1 LEU A  50     -12.012  33.490   4.235  1.00  0.66           H  
ATOM    803 3HD1 LEU A  50     -12.738  31.910   4.628  1.00  0.66           H  
ATOM    804 1HD2 LEU A  50     -10.954  30.334   2.845  1.00  0.66           H  
ATOM    805 2HD2 LEU A  50     -12.705  30.165   2.979  1.00  0.66           H  
ATOM    806 3HD2 LEU A  50     -11.964  30.425   1.398  1.00  0.66           H  
ATOM    807  N   LEU A  51     -15.886  32.538  -0.379  1.00  0.72           N  
ATOM    808  CA  LEU A  51     -17.122  33.198  -0.812  1.00  0.72           C  
ATOM    809  C   LEU A  51     -18.315  32.832   0.042  1.00  0.72           C  
ATOM    810  O   LEU A  51     -18.793  31.696   0.001  1.00  0.72           O  
ATOM    811  CB  LEU A  51     -17.406  32.840  -2.285  1.00  0.72           C  
ATOM    812  CG  LEU A  51     -18.602  33.516  -2.981  1.00  0.72           C  
ATOM    813  CD1 LEU A  51     -19.928  32.873  -2.451  1.00  0.72           C  
ATOM    814  CD2 LEU A  51     -18.545  35.044  -2.733  1.00  0.72           C  
ATOM    815  H   LEU A  51     -15.718  31.570  -0.643  1.00  0.72           H  
ATOM    816  HA  LEU A  51     -16.990  34.266  -0.734  1.00  0.72           H  
ATOM    817 1HB  LEU A  51     -16.516  33.081  -2.866  1.00  0.72           H  
ATOM    818 2HB  LEU A  51     -17.558  31.763  -2.347  1.00  0.72           H  
ATOM    819  HG  LEU A  51     -18.548  33.328  -4.050  1.00  0.72           H  
ATOM    820 1HD1 LEU A  51     -20.786  33.321  -2.937  1.00  0.72           H  
ATOM    821 2HD1 LEU A  51     -19.921  31.803  -2.658  1.00  0.72           H  
ATOM    822 3HD1 LEU A  51     -20.021  33.026  -1.391  1.00  0.72           H  
ATOM    823 1HD2 LEU A  51     -19.383  35.532  -3.232  1.00  0.72           H  
ATOM    824 2HD2 LEU A  51     -18.598  35.250  -1.661  1.00  0.72           H  
ATOM    825 3HD2 LEU A  51     -17.612  35.438  -3.130  1.00  0.72           H  
ATOM    826  N   PHE A  52     -18.802  33.804   0.819  1.00  0.80           N  
ATOM    827  CA  PHE A  52     -19.920  33.526   1.701  1.00  0.80           C  
ATOM    828  C   PHE A  52     -21.201  34.241   1.334  1.00  0.80           C  
ATOM    829  O   PHE A  52     -21.270  35.461   1.369  1.00  0.80           O  
ATOM    830  CB  PHE A  52     -19.583  33.946   3.130  1.00  0.80           C  
ATOM    831  CG  PHE A  52     -18.488  33.177   3.692  1.00  0.80           C  
ATOM    832  CD1 PHE A  52     -17.210  33.573   3.490  1.00  0.80           C  
ATOM    833  CD2 PHE A  52     -18.729  32.036   4.404  1.00  0.80           C  
ATOM    834  CE1 PHE A  52     -16.193  32.848   3.997  1.00  0.80           C  
ATOM    835  CE2 PHE A  52     -17.702  31.280   4.900  1.00  0.80           C  
ATOM    836  CZ  PHE A  52     -16.423  31.695   4.682  1.00  0.80           C  
ATOM    837  H   PHE A  52     -18.371  34.733   0.823  1.00  0.80           H  
ATOM    838  HA  PHE A  52     -20.119  32.457   1.680  1.00  0.80           H  
ATOM    839 1HB  PHE A  52     -19.304  35.003   3.142  1.00  0.80           H  
ATOM    840 2HB  PHE A  52     -20.455  33.827   3.763  1.00  0.80           H  
ATOM    841  HD1 PHE A  52     -17.011  34.491   2.922  1.00  0.80           H  
ATOM    842  HD2 PHE A  52     -19.749  31.743   4.554  1.00  0.80           H  
ATOM    843  HE1 PHE A  52     -15.202  33.193   3.850  1.00  0.80           H  
ATOM    844  HE2 PHE A  52     -17.903  30.366   5.456  1.00  0.80           H  
ATOM    845  HZ  PHE A  52     -15.600  31.121   5.045  1.00  0.80           H  
ATOM    846  N   GLU A  53     -22.246  33.473   1.065  1.00  0.90           N  
ATOM    847  CA  GLU A  53     -23.556  34.068   0.847  1.00  0.90           C  
ATOM    848  C   GLU A  53     -24.207  34.203   2.225  1.00  0.90           C  
ATOM    849  O   GLU A  53     -25.136  34.987   2.414  1.00  0.90           O  
ATOM    850  CB  GLU A  53     -24.437  33.239  -0.087  1.00  0.90           C  
ATOM    851  CG  GLU A  53     -23.921  33.115  -1.553  1.00  0.90           C  
ATOM    852  CD  GLU A  53     -24.810  32.240  -2.457  1.00  0.90           C  
ATOM    853  OE1 GLU A  53     -25.669  31.581  -1.937  1.00  0.90           O  
ATOM    854  OE2 GLU A  53     -24.620  32.247  -3.657  1.00  0.90           O  
ATOM    855  H   GLU A  53     -22.125  32.465   0.999  1.00  0.90           H  
ATOM    856  HA  GLU A  53     -23.436  35.064   0.421  1.00  0.90           H  
ATOM    857 1HB  GLU A  53     -24.583  32.257   0.338  1.00  0.90           H  
ATOM    858 2HB  GLU A  53     -25.410  33.708  -0.138  1.00  0.90           H  
ATOM    859 1HG  GLU A  53     -23.850  34.111  -1.987  1.00  0.90           H  
ATOM    860 2HG  GLU A  53     -22.917  32.693  -1.523  1.00  0.90           H  
ATOM    861  N   LYS A  54     -23.707  33.401   3.182  1.00  0.99           N  
ATOM    862  CA  LYS A  54     -24.197  33.403   4.559  1.00  0.99           C  
ATOM    863  C   LYS A  54     -23.027  33.524   5.572  1.00  0.99           C  
ATOM    864  O   LYS A  54     -22.032  32.803   5.466  1.00  0.99           O  
ATOM    865  CB  LYS A  54     -25.003  32.126   4.836  1.00  0.99           C  
ATOM    866  CG  LYS A  54     -26.274  31.964   3.999  1.00  0.99           C  
ATOM    867  CD  LYS A  54     -27.315  33.006   4.422  1.00  0.99           C  
ATOM    868  CE  LYS A  54     -28.630  32.855   3.667  1.00  0.99           C  
ATOM    869  NZ  LYS A  54     -29.598  33.944   4.020  1.00  0.99           N  
ATOM    870  H   LYS A  54     -22.953  32.784   2.922  1.00  0.99           H  
ATOM    871  HA  LYS A  54     -24.866  34.251   4.650  1.00  0.99           H  
ATOM    872 1HB  LYS A  54     -24.378  31.261   4.641  1.00  0.99           H  
ATOM    873 2HB  LYS A  54     -25.281  32.096   5.874  1.00  0.99           H  
ATOM    874 1HG  LYS A  54     -26.052  32.075   2.936  1.00  0.99           H  
ATOM    875 2HG  LYS A  54     -26.687  30.968   4.161  1.00  0.99           H  
ATOM    876 1HD  LYS A  54     -27.511  32.903   5.491  1.00  0.99           H  
ATOM    877 2HD  LYS A  54     -26.918  34.007   4.240  1.00  0.99           H  
ATOM    878 1HE  LYS A  54     -28.433  32.893   2.600  1.00  0.99           H  
ATOM    879 2HE  LYS A  54     -29.075  31.890   3.911  1.00  0.99           H  
ATOM    880 1HZ  LYS A  54     -30.456  33.816   3.501  1.00  0.99           H  
ATOM    881 2HZ  LYS A  54     -29.795  33.914   5.011  1.00  0.99           H  
ATOM    882 3HZ  LYS A  54     -29.189  34.842   3.783  1.00  0.99           H  
ATOM    883  N   PRO A  55     -23.175  34.308   6.653  1.00  1.06           N  
ATOM    884  CA  PRO A  55     -22.150  34.612   7.652  1.00  1.06           C  
ATOM    885  C   PRO A  55     -21.824  33.554   8.709  1.00  1.06           C  
ATOM    886  O   PRO A  55     -22.009  33.788   9.905  1.00  1.06           O  
ATOM    887  CB  PRO A  55     -22.745  35.844   8.329  1.00  1.06           C  
ATOM    888  CG  PRO A  55     -24.235  35.637   8.243  1.00  1.06           C  
ATOM    889  CD  PRO A  55     -24.450  35.012   6.883  1.00  1.06           C  
ATOM    890  HA  PRO A  55     -21.227  34.893   7.120  1.00  1.06           H  
ATOM    891 1HB  PRO A  55     -22.382  35.913   9.365  1.00  1.06           H  
ATOM    892 2HB  PRO A  55     -22.407  36.757   7.810  1.00  1.06           H  
ATOM    893 1HG  PRO A  55     -24.572  34.994   9.068  1.00  1.06           H  
ATOM    894 2HG  PRO A  55     -24.759  36.597   8.358  1.00  1.06           H  
ATOM    895 1HD  PRO A  55     -25.291  34.329   6.904  1.00  1.06           H  
ATOM    896 2HD  PRO A  55     -24.585  35.818   6.145  1.00  1.06           H  
ATOM    897  N   SER A  56     -21.309  32.408   8.287  1.00  1.08           N  
ATOM    898  CA  SER A  56     -20.911  31.400   9.279  1.00  1.08           C  
ATOM    899  C   SER A  56     -19.500  31.603   9.776  1.00  1.08           C  
ATOM    900  O   SER A  56     -18.534  31.266   9.085  1.00  1.08           O  
ATOM    901  CB  SER A  56     -20.995  30.010   8.714  1.00  1.08           C  
ATOM    902  OG  SER A  56     -20.463  29.024   9.619  1.00  1.08           O  
ATOM    903  H   SER A  56     -21.206  32.269   7.283  1.00  1.08           H  
ATOM    904  HA  SER A  56     -21.590  31.473  10.130  1.00  1.08           H  
ATOM    905 1HB  SER A  56     -22.028  29.805   8.538  1.00  1.08           H  
ATOM    906 2HB  SER A  56     -20.470  29.974   7.770  1.00  1.08           H  
ATOM    907  HG  SER A  56     -21.126  28.941  10.322  1.00  1.08           H  
ATOM    908  N   LEU A  57     -19.380  32.081  11.009  1.00  1.05           N  
ATOM    909  CA  LEU A  57     -18.076  32.369  11.584  1.00  1.05           C  
ATOM    910  C   LEU A  57     -17.273  31.101  11.829  1.00  1.05           C  
ATOM    911  O   LEU A  57     -16.042  31.118  11.760  1.00  1.05           O  
ATOM    912  CB  LEU A  57     -18.232  33.169  12.869  1.00  1.05           C  
ATOM    913  CG  LEU A  57     -18.764  34.589  12.655  1.00  1.05           C  
ATOM    914  CD1 LEU A  57     -18.991  35.255  14.005  1.00  1.05           C  
ATOM    915  CD2 LEU A  57     -17.767  35.370  11.794  1.00  1.05           C  
ATOM    916  H   LEU A  57     -20.220  32.316  11.524  1.00  1.05           H  
ATOM    917  HA  LEU A  57     -17.527  32.986  10.877  1.00  1.05           H  
ATOM    918 1HB  LEU A  57     -18.921  32.646  13.528  1.00  1.05           H  
ATOM    919 2HB  LEU A  57     -17.262  33.238  13.361  1.00  1.05           H  
ATOM    920  HG  LEU A  57     -19.728  34.544  12.136  1.00  1.05           H  
ATOM    921 1HD1 LEU A  57     -19.380  36.261  13.853  1.00  1.05           H  
ATOM    922 2HD1 LEU A  57     -19.709  34.672  14.581  1.00  1.05           H  
ATOM    923 3HD1 LEU A  57     -18.047  35.308  14.547  1.00  1.05           H  
ATOM    924 1HD2 LEU A  57     -18.146  36.380  11.630  1.00  1.05           H  
ATOM    925 2HD2 LEU A  57     -16.804  35.421  12.304  1.00  1.05           H  
ATOM    926 3HD2 LEU A  57     -17.646  34.868  10.834  1.00  1.05           H  
ATOM    927  N   ARG A  58     -17.964  29.998  12.138  1.00  0.99           N  
ATOM    928  CA  ARG A  58     -17.282  28.725  12.353  1.00  0.99           C  
ATOM    929  C   ARG A  58     -16.659  28.249  11.047  1.00  0.99           C  
ATOM    930  O   ARG A  58     -15.497  27.830  11.016  1.00  0.99           O  
ATOM    931  CB  ARG A  58     -18.253  27.667  12.896  1.00  0.99           C  
ATOM    932  CG  ARG A  58     -17.707  26.211  13.030  1.00  0.99           C  
ATOM    933  CD  ARG A  58     -16.547  26.044  13.984  1.00  0.99           C  
ATOM    934  NE  ARG A  58     -16.911  26.267  15.380  1.00  0.99           N  
ATOM    935  CZ  ARG A  58     -16.041  26.196  16.415  1.00  0.99           C  
ATOM    936  NH1 ARG A  58     -14.779  25.891  16.198  1.00  0.99           N  
ATOM    937  NH2 ARG A  58     -16.456  26.428  17.649  1.00  0.99           N  
ATOM    938  H   ARG A  58     -18.970  30.046  12.194  1.00  0.99           H  
ATOM    939  HA  ARG A  58     -16.487  28.874  13.084  1.00  0.99           H  
ATOM    940 1HB  ARG A  58     -18.603  27.973  13.881  1.00  0.99           H  
ATOM    941 2HB  ARG A  58     -19.126  27.620  12.245  1.00  0.99           H  
ATOM    942 1HG  ARG A  58     -18.517  25.565  13.380  1.00  0.99           H  
ATOM    943 2HG  ARG A  58     -17.380  25.866  12.046  1.00  0.99           H  
ATOM    944 1HD  ARG A  58     -16.156  25.028  13.896  1.00  0.99           H  
ATOM    945 2HD  ARG A  58     -15.761  26.752  13.721  1.00  0.99           H  
ATOM    946  HE  ARG A  58     -17.870  26.505  15.586  1.00  0.99           H  
ATOM    947 1HH1 ARG A  58     -14.456  25.706  15.256  1.00  0.99           H  
ATOM    948 2HH1 ARG A  58     -14.130  25.835  16.971  1.00  0.99           H  
ATOM    949 1HH2 ARG A  58     -17.423  26.661  17.822  1.00  0.99           H  
ATOM    950 2HH2 ARG A  58     -15.805  26.373  18.419  1.00  0.99           H  
ATOM    951  N   THR A  59     -17.403  28.351   9.939  1.00  0.92           N  
ATOM    952  CA  THR A  59     -16.854  27.889   8.674  1.00  0.92           C  
ATOM    953  C   THR A  59     -15.727  28.805   8.220  1.00  0.92           C  
ATOM    954  O   THR A  59     -14.657  28.339   7.814  1.00  0.92           O  
ATOM    955  CB  THR A  59     -17.952  27.819   7.619  1.00  0.92           C  
ATOM    956  OG1 THR A  59     -18.980  26.916   8.080  1.00  0.92           O  
ATOM    957  CG2 THR A  59     -17.403  27.362   6.292  1.00  0.92           C  
ATOM    958  H   THR A  59     -18.362  28.718   9.955  1.00  0.92           H  
ATOM    959  HA  THR A  59     -16.442  26.892   8.817  1.00  0.92           H  
ATOM    960  HB  THR A  59     -18.386  28.810   7.493  1.00  0.92           H  
ATOM    961  HG1 THR A  59     -19.557  27.441   8.693  1.00  0.92           H  
ATOM    962 1HG2 THR A  59     -18.214  27.335   5.566  1.00  0.92           H  
ATOM    963 2HG2 THR A  59     -16.638  28.062   5.960  1.00  0.92           H  
ATOM    964 3HG2 THR A  59     -16.966  26.370   6.396  1.00  0.92           H  
ATOM    965  N   ARG A  60     -15.964  30.116   8.318  1.00  0.85           N  
ATOM    966  CA  ARG A  60     -14.976  31.116   7.958  1.00  0.85           C  
ATOM    967  C   ARG A  60     -13.682  30.909   8.699  1.00  0.85           C  
ATOM    968  O   ARG A  60     -12.625  30.778   8.081  1.00  0.85           O  
ATOM    969  CB  ARG A  60     -15.493  32.500   8.289  1.00  0.85           C  
ATOM    970  CG  ARG A  60     -14.527  33.629   8.016  1.00  0.85           C  
ATOM    971  CD  ARG A  60     -15.052  34.927   8.518  1.00  0.85           C  
ATOM    972  NE  ARG A  60     -14.093  36.017   8.322  1.00  0.85           N  
ATOM    973  CZ  ARG A  60     -14.320  37.310   8.634  1.00  0.85           C  
ATOM    974  NH1 ARG A  60     -15.476  37.673   9.151  1.00  0.85           N  
ATOM    975  NH2 ARG A  60     -13.384  38.220   8.420  1.00  0.85           N  
ATOM    976  H   ARG A  60     -16.871  30.439   8.657  1.00  0.85           H  
ATOM    977  HA  ARG A  60     -14.756  31.039   6.908  1.00  0.85           H  
ATOM    978 1HB  ARG A  60     -16.406  32.694   7.723  1.00  0.85           H  
ATOM    979 2HB  ARG A  60     -15.752  32.542   9.340  1.00  0.85           H  
ATOM    980 1HG  ARG A  60     -13.584  33.426   8.525  1.00  0.85           H  
ATOM    981 2HG  ARG A  60     -14.345  33.718   6.943  1.00  0.85           H  
ATOM    982 1HD  ARG A  60     -15.979  35.176   8.026  1.00  0.85           H  
ATOM    983 2HD  ARG A  60     -15.234  34.832   9.587  1.00  0.85           H  
ATOM    984  HE  ARG A  60     -13.172  35.771   7.921  1.00  0.85           H  
ATOM    985 1HH1 ARG A  60     -16.196  36.983   9.310  1.00  0.85           H  
ATOM    986 2HH1 ARG A  60     -15.646  38.641   9.379  1.00  0.85           H  
ATOM    987 1HH2 ARG A  60     -12.491  37.949   8.021  1.00  0.85           H  
ATOM    988 2HH2 ARG A  60     -13.558  39.183   8.652  1.00  0.85           H  
ATOM    989  N   THR A  61     -13.775  30.803  10.023  1.00  0.80           N  
ATOM    990  CA  THR A  61     -12.607  30.644  10.853  1.00  0.80           C  
ATOM    991  C   THR A  61     -11.881  29.367  10.512  1.00  0.80           C  
ATOM    992  O   THR A  61     -10.665  29.363  10.363  1.00  0.80           O  
ATOM    993  CB  THR A  61     -12.990  30.608  12.338  1.00  0.80           C  
ATOM    994  OG1 THR A  61     -13.621  31.839  12.705  1.00  0.80           O  
ATOM    995  CG2 THR A  61     -11.753  30.392  13.185  1.00  0.80           C  
ATOM    996  H   THR A  61     -14.678  30.877  10.489  1.00  0.80           H  
ATOM    997  HA  THR A  61     -11.934  31.483  10.675  1.00  0.80           H  
ATOM    998  HB  THR A  61     -13.694  29.789  12.510  1.00  0.80           H  
ATOM    999  HG1 THR A  61     -14.537  31.830  12.344  1.00  0.80           H  
ATOM   1000 1HG2 THR A  61     -12.034  30.362  14.237  1.00  0.80           H  
ATOM   1001 2HG2 THR A  61     -11.287  29.446  12.905  1.00  0.80           H  
ATOM   1002 3HG2 THR A  61     -11.052  31.207  13.019  1.00  0.80           H  
ATOM   1003  N   THR A  62     -12.615  28.277  10.346  1.00  0.76           N  
ATOM   1004  CA  THR A  62     -11.981  27.013  10.048  1.00  0.76           C  
ATOM   1005  C   THR A  62     -11.134  27.102   8.781  1.00  0.76           C  
ATOM   1006  O   THR A  62      -9.979  26.671   8.769  1.00  0.76           O  
ATOM   1007  CB  THR A  62     -13.055  25.938   9.866  1.00  0.76           C  
ATOM   1008  OG1 THR A  62     -13.805  25.799  11.080  1.00  0.76           O  
ATOM   1009  CG2 THR A  62     -12.430  24.662   9.532  1.00  0.76           C  
ATOM   1010  H   THR A  62     -13.629  28.303  10.462  1.00  0.76           H  
ATOM   1011  HA  THR A  62     -11.334  26.743  10.881  1.00  0.76           H  
ATOM   1012  HB  THR A  62     -13.726  26.233   9.061  1.00  0.76           H  
ATOM   1013  HG1 THR A  62     -14.327  26.617  11.224  1.00  0.76           H  
ATOM   1014 1HG2 THR A  62     -13.185  23.904   9.397  1.00  0.76           H  
ATOM   1015 2HG2 THR A  62     -11.847  24.760   8.619  1.00  0.76           H  
ATOM   1016 3HG2 THR A  62     -11.801  24.413  10.354  1.00  0.76           H  
ATOM   1017  N   LEU A  63     -11.698  27.662   7.717  1.00  0.73           N  
ATOM   1018  CA  LEU A  63     -10.981  27.779   6.456  1.00  0.73           C  
ATOM   1019  C   LEU A  63      -9.831  28.792   6.508  1.00  0.73           C  
ATOM   1020  O   LEU A  63      -8.746  28.539   5.972  1.00  0.73           O  
ATOM   1021  CB  LEU A  63     -11.976  28.164   5.385  1.00  0.73           C  
ATOM   1022  CG  LEU A  63     -13.001  27.102   5.025  1.00  0.73           C  
ATOM   1023  CD1 LEU A  63     -14.072  27.726   4.174  1.00  0.73           C  
ATOM   1024  CD2 LEU A  63     -12.302  25.964   4.264  1.00  0.73           C  
ATOM   1025  H   LEU A  63     -12.661  28.006   7.783  1.00  0.73           H  
ATOM   1026  HA  LEU A  63     -10.566  26.802   6.214  1.00  0.73           H  
ATOM   1027 1HB  LEU A  63     -12.521  29.051   5.728  1.00  0.73           H  
ATOM   1028 2HB  LEU A  63     -11.429  28.423   4.484  1.00  0.73           H  
ATOM   1029  HG  LEU A  63     -13.464  26.714   5.937  1.00  0.73           H  
ATOM   1030 1HD1 LEU A  63     -14.805  26.977   3.923  1.00  0.73           H  
ATOM   1031 2HD1 LEU A  63     -14.549  28.534   4.731  1.00  0.73           H  
ATOM   1032 3HD1 LEU A  63     -13.633  28.117   3.285  1.00  0.73           H  
ATOM   1033 1HD2 LEU A  63     -13.030  25.199   4.002  1.00  0.73           H  
ATOM   1034 2HD2 LEU A  63     -11.845  26.358   3.354  1.00  0.73           H  
ATOM   1035 3HD2 LEU A  63     -11.533  25.535   4.895  1.00  0.73           H  
ATOM   1036  N   GLU A  64     -10.036  29.937   7.177  1.00  0.72           N  
ATOM   1037  CA  GLU A  64      -8.960  30.921   7.259  1.00  0.72           C  
ATOM   1038  C   GLU A  64      -7.801  30.358   8.051  1.00  0.72           C  
ATOM   1039  O   GLU A  64      -6.641  30.470   7.651  1.00  0.72           O  
ATOM   1040  CB  GLU A  64      -9.438  32.215   7.927  1.00  0.72           C  
ATOM   1041  CG  GLU A  64     -10.388  33.031   7.090  1.00  0.72           C  
ATOM   1042  CD  GLU A  64     -10.896  34.272   7.747  1.00  0.72           C  
ATOM   1043  OE1 GLU A  64     -10.569  34.524   8.881  1.00  0.72           O  
ATOM   1044  OE2 GLU A  64     -11.645  34.966   7.099  1.00  0.72           O  
ATOM   1045  H   GLU A  64     -10.938  30.132   7.612  1.00  0.72           H  
ATOM   1046  HA  GLU A  64      -8.614  31.147   6.250  1.00  0.72           H  
ATOM   1047 1HB  GLU A  64      -9.949  31.968   8.862  1.00  0.72           H  
ATOM   1048 2HB  GLU A  64      -8.580  32.837   8.175  1.00  0.72           H  
ATOM   1049 1HG  GLU A  64      -9.880  33.311   6.171  1.00  0.72           H  
ATOM   1050 2HG  GLU A  64     -11.230  32.406   6.834  1.00  0.72           H  
ATOM   1051  N   VAL A  65      -8.120  29.681   9.146  1.00  0.73           N  
ATOM   1052  CA  VAL A  65      -7.112  29.093   9.991  1.00  0.73           C  
ATOM   1053  C   VAL A  65      -6.389  28.000   9.247  1.00  0.73           C  
ATOM   1054  O   VAL A  65      -5.168  27.905   9.328  1.00  0.73           O  
ATOM   1055  CB  VAL A  65      -7.720  28.564  11.289  1.00  0.73           C  
ATOM   1056  CG1 VAL A  65      -6.718  27.809  12.021  1.00  0.73           C  
ATOM   1057  CG2 VAL A  65      -8.169  29.728  12.149  1.00  0.73           C  
ATOM   1058  H   VAL A  65      -9.096  29.597   9.427  1.00  0.73           H  
ATOM   1059  HA  VAL A  65      -6.393  29.868  10.254  1.00  0.73           H  
ATOM   1060  HB  VAL A  65      -8.561  27.911  11.053  1.00  0.73           H  
ATOM   1061 1HG1 VAL A  65      -7.145  27.434  12.946  1.00  0.73           H  
ATOM   1062 2HG1 VAL A  65      -6.364  26.984  11.419  1.00  0.73           H  
ATOM   1063 3HG1 VAL A  65      -5.904  28.477  12.235  1.00  0.73           H  
ATOM   1064 1HG2 VAL A  65      -8.600  29.349  13.073  1.00  0.73           H  
ATOM   1065 2HG2 VAL A  65      -7.310  30.356  12.376  1.00  0.73           H  
ATOM   1066 3HG2 VAL A  65      -8.907  30.321  11.624  1.00  0.73           H  
ATOM   1067  N   ALA A  66      -7.122  27.169   8.502  1.00  0.74           N  
ATOM   1068  CA  ALA A  66      -6.471  26.109   7.758  1.00  0.74           C  
ATOM   1069  C   ALA A  66      -5.446  26.672   6.787  1.00  0.74           C  
ATOM   1070  O   ALA A  66      -4.315  26.185   6.715  1.00  0.74           O  
ATOM   1071  CB  ALA A  66      -7.507  25.309   6.993  1.00  0.74           C  
ATOM   1072  H   ALA A  66      -8.138  27.251   8.472  1.00  0.74           H  
ATOM   1073  HA  ALA A  66      -5.956  25.468   8.463  1.00  0.74           H  
ATOM   1074 1HB  ALA A  66      -7.023  24.511   6.449  1.00  0.74           H  
ATOM   1075 2HB  ALA A  66      -8.233  24.889   7.676  1.00  0.74           H  
ATOM   1076 3HB  ALA A  66      -8.018  25.965   6.291  1.00  0.74           H  
ATOM   1077  N   MET A  67      -5.792  27.752   6.089  1.00  0.75           N  
ATOM   1078  CA  MET A  67      -4.822  28.326   5.175  1.00  0.75           C  
ATOM   1079  C   MET A  67      -3.632  28.926   5.902  1.00  0.75           C  
ATOM   1080  O   MET A  67      -2.486  28.679   5.518  1.00  0.75           O  
ATOM   1081  CB  MET A  67      -5.480  29.377   4.301  1.00  0.75           C  
ATOM   1082  CG  MET A  67      -6.398  28.835   3.259  1.00  0.75           C  
ATOM   1083  SD  MET A  67      -5.545  27.756   2.051  1.00  0.75           S  
ATOM   1084  CE  MET A  67      -4.510  28.864   1.125  1.00  0.75           C  
ATOM   1085  H   MET A  67      -6.734  28.146   6.168  1.00  0.75           H  
ATOM   1086  HA  MET A  67      -4.447  27.530   4.534  1.00  0.75           H  
ATOM   1087 1HB  MET A  67      -6.062  30.052   4.933  1.00  0.75           H  
ATOM   1088 2HB  MET A  67      -4.714  29.975   3.804  1.00  0.75           H  
ATOM   1089 1HG  MET A  67      -7.200  28.271   3.738  1.00  0.75           H  
ATOM   1090 2HG  MET A  67      -6.829  29.670   2.738  1.00  0.75           H  
ATOM   1091 1HE  MET A  67      -3.946  28.309   0.379  1.00  0.75           H  
ATOM   1092 2HE  MET A  67      -5.115  29.602   0.636  1.00  0.75           H  
ATOM   1093 3HE  MET A  67      -3.831  29.359   1.797  1.00  0.75           H  
ATOM   1094  N   VAL A  68      -3.881  29.638   7.001  1.00  0.77           N  
ATOM   1095  CA  VAL A  68      -2.794  30.274   7.736  1.00  0.77           C  
ATOM   1096  C   VAL A  68      -1.853  29.266   8.371  1.00  0.77           C  
ATOM   1097  O   VAL A  68      -0.635  29.387   8.272  1.00  0.77           O  
ATOM   1098  CB  VAL A  68      -3.350  31.221   8.805  1.00  0.77           C  
ATOM   1099  CG1 VAL A  68      -2.226  31.719   9.702  1.00  0.77           C  
ATOM   1100  CG2 VAL A  68      -4.021  32.408   8.111  1.00  0.77           C  
ATOM   1101  H   VAL A  68      -4.845  29.788   7.303  1.00  0.77           H  
ATOM   1102  HA  VAL A  68      -2.221  30.874   7.025  1.00  0.77           H  
ATOM   1103  HB  VAL A  68      -4.076  30.684   9.421  1.00  0.77           H  
ATOM   1104 1HG1 VAL A  68      -2.634  32.390  10.457  1.00  0.77           H  
ATOM   1105 2HG1 VAL A  68      -1.748  30.872  10.192  1.00  0.77           H  
ATOM   1106 3HG1 VAL A  68      -1.491  32.253   9.100  1.00  0.77           H  
ATOM   1107 1HG2 VAL A  68      -4.428  33.085   8.859  1.00  0.77           H  
ATOM   1108 2HG2 VAL A  68      -3.283  32.933   7.502  1.00  0.77           H  
ATOM   1109 3HG2 VAL A  68      -4.820  32.054   7.472  1.00  0.77           H  
ATOM   1110  N   HIS A  69      -2.404  28.242   9.001  1.00  0.78           N  
ATOM   1111  CA  HIS A  69      -1.596  27.222   9.647  1.00  0.78           C  
ATOM   1112  C   HIS A  69      -0.745  26.448   8.657  1.00  0.78           C  
ATOM   1113  O   HIS A  69       0.378  26.056   8.970  1.00  0.78           O  
ATOM   1114  CB  HIS A  69      -2.463  26.258  10.418  1.00  0.78           C  
ATOM   1115  CG  HIS A  69      -2.985  26.781  11.711  1.00  0.78           C  
ATOM   1116  ND1 HIS A  69      -3.629  25.966  12.654  1.00  0.78           N  
ATOM   1117  CD2 HIS A  69      -2.966  28.029  12.237  1.00  0.78           C  
ATOM   1118  CE1 HIS A  69      -3.993  26.729  13.691  1.00  0.78           C  
ATOM   1119  NE2 HIS A  69      -3.591  27.968  13.462  1.00  0.78           N  
ATOM   1120  H   HIS A  69      -3.416  28.174   9.047  1.00  0.78           H  
ATOM   1121  HA  HIS A  69      -0.920  27.699  10.354  1.00  0.78           H  
ATOM   1122 1HB  HIS A  69      -3.326  26.081   9.800  1.00  0.78           H  
ATOM   1123 2HB  HIS A  69      -1.940  25.323  10.560  1.00  0.78           H  
ATOM   1124  HD2 HIS A  69      -2.538  28.918  11.771  1.00  0.78           H  
ATOM   1125  HE1 HIS A  69      -4.522  26.388  14.583  1.00  0.78           H  
ATOM   1126  HE2 HIS A  69      -3.727  28.754  14.081  1.00  0.78           H  
ATOM   1127  N   LEU A  70      -1.260  26.254   7.446  1.00  0.78           N  
ATOM   1128  CA  LEU A  70      -0.523  25.560   6.406  1.00  0.78           C  
ATOM   1129  C   LEU A  70       0.458  26.502   5.688  1.00  0.78           C  
ATOM   1130  O   LEU A  70       1.184  26.067   4.789  1.00  0.78           O  
ATOM   1131  CB  LEU A  70      -1.505  24.937   5.403  1.00  0.78           C  
ATOM   1132  CG  LEU A  70      -2.398  23.791   5.928  1.00  0.78           C  
ATOM   1133  CD1 LEU A  70      -3.403  23.428   4.861  1.00  0.78           C  
ATOM   1134  CD2 LEU A  70      -1.536  22.584   6.267  1.00  0.78           C  
ATOM   1135  H   LEU A  70      -2.210  26.563   7.233  1.00  0.78           H  
ATOM   1136  HA  LEU A  70       0.049  24.758   6.869  1.00  0.78           H  
ATOM   1137 1HB  LEU A  70      -2.169  25.733   5.061  1.00  0.78           H  
ATOM   1138 2HB  LEU A  70      -0.947  24.561   4.556  1.00  0.78           H  
ATOM   1139  HG  LEU A  70      -2.929  24.113   6.818  1.00  0.78           H  
ATOM   1140 1HD1 LEU A  70      -4.014  22.635   5.189  1.00  0.78           H  
ATOM   1141 2HD1 LEU A  70      -4.027  24.293   4.638  1.00  0.78           H  
ATOM   1142 3HD1 LEU A  70      -2.878  23.117   3.978  1.00  0.78           H  
ATOM   1143 1HD2 LEU A  70      -2.167  21.774   6.630  1.00  0.78           H  
ATOM   1144 2HD2 LEU A  70      -1.001  22.250   5.380  1.00  0.78           H  
ATOM   1145 3HD2 LEU A  70      -0.815  22.854   7.038  1.00  0.78           H  
ATOM   1146  N   GLY A  71       0.510  27.787   6.095  1.00  0.77           N  
ATOM   1147  CA  GLY A  71       1.408  28.789   5.511  1.00  0.77           C  
ATOM   1148  C   GLY A  71       0.828  29.651   4.382  1.00  0.77           C  
ATOM   1149  O   GLY A  71       1.517  30.526   3.857  1.00  0.77           O  
ATOM   1150  H   GLY A  71      -0.079  28.112   6.859  1.00  0.77           H  
ATOM   1151 1HA  GLY A  71       1.750  29.445   6.313  1.00  0.77           H  
ATOM   1152 2HA  GLY A  71       2.296  28.288   5.140  1.00  0.77           H  
ATOM   1153  N   GLY A  72      -0.414  29.412   3.985  1.00  0.75           N  
ATOM   1154  CA  GLY A  72      -1.009  30.172   2.889  1.00  0.75           C  
ATOM   1155  C   GLY A  72      -1.833  31.364   3.366  1.00  0.75           C  
ATOM   1156  O   GLY A  72      -1.749  31.780   4.524  1.00  0.75           O  
ATOM   1157  H   GLY A  72      -0.981  28.724   4.466  1.00  0.75           H  
ATOM   1158 1HA  GLY A  72      -0.221  30.524   2.222  1.00  0.75           H  
ATOM   1159 2HA  GLY A  72      -1.629  29.507   2.294  1.00  0.75           H  
ATOM   1160  N   HIS A  73      -2.643  31.905   2.456  1.00  0.73           N  
ATOM   1161  CA  HIS A  73      -3.455  33.088   2.737  1.00  0.73           C  
ATOM   1162  C   HIS A  73      -4.895  32.896   2.274  1.00  0.73           C  
ATOM   1163  O   HIS A  73      -5.199  31.950   1.543  1.00  0.73           O  
ATOM   1164  CB  HIS A  73      -2.866  34.312   2.031  1.00  0.73           C  
ATOM   1165  CG  HIS A  73      -1.452  34.595   2.404  1.00  0.73           C  
ATOM   1166  ND1 HIS A  73      -1.100  35.302   3.531  1.00  0.73           N  
ATOM   1167  CD2 HIS A  73      -0.294  34.240   1.801  1.00  0.73           C  
ATOM   1168  CE1 HIS A  73       0.218  35.376   3.605  1.00  0.73           C  
ATOM   1169  NE2 HIS A  73       0.730  34.740   2.566  1.00  0.73           N  
ATOM   1170  H   HIS A  73      -2.630  31.508   1.514  1.00  0.73           H  
ATOM   1171  HA  HIS A  73      -3.473  33.279   3.810  1.00  0.73           H  
ATOM   1172 1HB  HIS A  73      -2.919  34.163   0.974  1.00  0.73           H  
ATOM   1173 2HB  HIS A  73      -3.464  35.191   2.264  1.00  0.73           H  
ATOM   1174  HD2 HIS A  73      -0.194  33.658   0.880  1.00  0.73           H  
ATOM   1175  HE1 HIS A  73       0.785  35.873   4.390  1.00  0.73           H  
ATOM   1176  HE2 HIS A  73       1.714  34.628   2.363  1.00  0.73           H  
ATOM   1177  N   ALA A  74      -5.783  33.784   2.714  1.00  0.73           N  
ATOM   1178  CA  ALA A  74      -7.179  33.704   2.309  1.00  0.73           C  
ATOM   1179  C   ALA A  74      -7.764  35.085   2.062  1.00  0.73           C  
ATOM   1180  O   ALA A  74      -7.347  36.068   2.680  1.00  0.73           O  
ATOM   1181  CB  ALA A  74      -8.011  32.998   3.377  1.00  0.73           C  
ATOM   1182  H   ALA A  74      -5.484  34.532   3.326  1.00  0.73           H  
ATOM   1183  HA  ALA A  74      -7.220  33.146   1.383  1.00  0.73           H  
ATOM   1184 1HB  ALA A  74      -9.038  32.931   3.035  1.00  0.73           H  
ATOM   1185 2HB  ALA A  74      -7.618  31.995   3.541  1.00  0.73           H  
ATOM   1186 3HB  ALA A  74      -7.975  33.559   4.309  1.00  0.73           H  
ATOM   1187  N   VAL A  75      -8.749  35.143   1.170  1.00  0.75           N  
ATOM   1188  CA  VAL A  75      -9.452  36.386   0.873  1.00  0.75           C  
ATOM   1189  C   VAL A  75     -10.927  36.286   1.241  1.00  0.75           C  
ATOM   1190  O   VAL A  75     -11.681  35.520   0.649  1.00  0.75           O  
ATOM   1191  CB  VAL A  75      -9.329  36.714  -0.627  1.00  0.75           C  
ATOM   1192  CG1 VAL A  75     -10.073  37.997  -0.932  1.00  0.75           C  
ATOM   1193  CG2 VAL A  75      -7.872  36.791  -1.013  1.00  0.75           C  
ATOM   1194  H   VAL A  75      -9.006  34.279   0.690  1.00  0.75           H  
ATOM   1195  HA  VAL A  75      -8.999  37.192   1.451  1.00  0.75           H  
ATOM   1196  HB  VAL A  75      -9.803  35.936  -1.202  1.00  0.75           H  
ATOM   1197 1HG1 VAL A  75     -10.007  38.216  -1.997  1.00  0.75           H  
ATOM   1198 2HG1 VAL A  75     -11.123  37.885  -0.650  1.00  0.75           H  
ATOM   1199 3HG1 VAL A  75      -9.632  38.816  -0.364  1.00  0.75           H  
ATOM   1200 1HG2 VAL A  75      -7.786  37.006  -2.077  1.00  0.75           H  
ATOM   1201 2HG2 VAL A  75      -7.385  37.580  -0.439  1.00  0.75           H  
ATOM   1202 3HG2 VAL A  75      -7.396  35.839  -0.798  1.00  0.75           H  
ATOM   1203  N   TYR A  76     -11.363  37.078   2.208  1.00  0.79           N  
ATOM   1204  CA  TYR A  76     -12.752  36.964   2.650  1.00  0.79           C  
ATOM   1205  C   TYR A  76     -13.709  37.827   1.853  1.00  0.79           C  
ATOM   1206  O   TYR A  76     -13.549  39.046   1.785  1.00  0.79           O  
ATOM   1207  CB  TYR A  76     -12.850  37.307   4.132  1.00  0.79           C  
ATOM   1208  CG  TYR A  76     -14.261  37.311   4.716  1.00  0.79           C  
ATOM   1209  CD1 TYR A  76     -14.951  36.133   4.908  1.00  0.79           C  
ATOM   1210  CD2 TYR A  76     -14.842  38.511   5.089  1.00  0.79           C  
ATOM   1211  CE1 TYR A  76     -16.220  36.161   5.475  1.00  0.79           C  
ATOM   1212  CE2 TYR A  76     -16.096  38.528   5.655  1.00  0.79           C  
ATOM   1213  CZ  TYR A  76     -16.784  37.363   5.854  1.00  0.79           C  
ATOM   1214  OH  TYR A  76     -18.043  37.386   6.444  1.00  0.79           O  
ATOM   1215  H   TYR A  76     -10.731  37.724   2.661  1.00  0.79           H  
ATOM   1216  HA  TYR A  76     -13.070  35.930   2.519  1.00  0.79           H  
ATOM   1217 1HB  TYR A  76     -12.254  36.589   4.705  1.00  0.79           H  
ATOM   1218 2HB  TYR A  76     -12.416  38.291   4.300  1.00  0.79           H  
ATOM   1219  HD1 TYR A  76     -14.494  35.191   4.624  1.00  0.79           H  
ATOM   1220  HD2 TYR A  76     -14.302  39.445   4.945  1.00  0.79           H  
ATOM   1221  HE1 TYR A  76     -16.766  35.240   5.640  1.00  0.79           H  
ATOM   1222  HE2 TYR A  76     -16.546  39.477   5.956  1.00  0.79           H  
ATOM   1223  HH  TYR A  76     -18.381  38.322   6.494  1.00  0.79           H  
ATOM   1224  N   LEU A  77     -14.703  37.179   1.257  1.00  0.85           N  
ATOM   1225  CA  LEU A  77     -15.726  37.833   0.461  1.00  0.85           C  
ATOM   1226  C   LEU A  77     -17.081  37.654   1.165  1.00  0.85           C  
ATOM   1227  O   LEU A  77     -17.653  36.557   1.163  1.00  0.85           O  
ATOM   1228  CB  LEU A  77     -15.735  37.176  -0.912  1.00  0.85           C  
ATOM   1229  CG  LEU A  77     -14.376  37.129  -1.617  1.00  0.85           C  
ATOM   1230  CD1 LEU A  77     -14.482  36.271  -2.849  1.00  0.85           C  
ATOM   1231  CD2 LEU A  77     -13.929  38.532  -1.962  1.00  0.85           C  
ATOM   1232  H   LEU A  77     -14.744  36.163   1.323  1.00  0.85           H  
ATOM   1233  HA  LEU A  77     -15.501  38.896   0.377  1.00  0.85           H  
ATOM   1234 1HB  LEU A  77     -16.065  36.181  -0.801  1.00  0.85           H  
ATOM   1235 2HB  LEU A  77     -16.435  37.700  -1.535  1.00  0.85           H  
ATOM   1236  HG  LEU A  77     -13.641  36.665  -0.953  1.00  0.85           H  
ATOM   1237 1HD1 LEU A  77     -13.511  36.228  -3.321  1.00  0.85           H  
ATOM   1238 2HD1 LEU A  77     -14.793  35.264  -2.563  1.00  0.85           H  
ATOM   1239 3HD1 LEU A  77     -15.204  36.690  -3.538  1.00  0.85           H  
ATOM   1240 1HD2 LEU A  77     -12.959  38.493  -2.456  1.00  0.85           H  
ATOM   1241 2HD2 LEU A  77     -14.655  38.995  -2.626  1.00  0.85           H  
ATOM   1242 3HD2 LEU A  77     -13.848  39.122  -1.046  1.00  0.85           H  
ATOM   1243  N   ASP A  78     -17.578  38.713   1.800  1.00  0.92           N  
ATOM   1244  CA  ASP A  78     -18.797  38.593   2.607  1.00  0.92           C  
ATOM   1245  C   ASP A  78     -20.051  38.623   1.741  1.00  0.92           C  
ATOM   1246  O   ASP A  78     -19.987  38.910   0.551  1.00  0.92           O  
ATOM   1247  CB  ASP A  78     -18.835  39.724   3.650  1.00  0.92           C  
ATOM   1248  CG  ASP A  78     -19.632  39.395   4.946  1.00  0.92           C  
ATOM   1249  OD1 ASP A  78     -20.542  38.604   4.897  1.00  0.92           O  
ATOM   1250  OD2 ASP A  78     -19.245  39.866   5.991  1.00  0.92           O  
ATOM   1251  H   ASP A  78     -17.083  39.605   1.758  1.00  0.92           H  
ATOM   1252  HA  ASP A  78     -18.770  37.641   3.135  1.00  0.92           H  
ATOM   1253 1HB  ASP A  78     -17.818  40.001   3.911  1.00  0.92           H  
ATOM   1254 2HB  ASP A  78     -19.284  40.606   3.192  1.00  0.92           H  
ATOM   1255  N   GLN A  79     -21.204  38.377   2.364  1.00  0.98           N  
ATOM   1256  CA  GLN A  79     -22.511  38.353   1.691  1.00  0.98           C  
ATOM   1257  C   GLN A  79     -22.889  39.719   1.116  1.00  0.98           C  
ATOM   1258  O   GLN A  79     -23.733  39.831   0.229  1.00  0.98           O  
ATOM   1259  CB  GLN A  79     -23.598  37.900   2.676  1.00  0.98           C  
ATOM   1260  CG  GLN A  79     -23.900  38.941   3.759  1.00  0.98           C  
ATOM   1261  CD  GLN A  79     -24.891  38.510   4.822  1.00  0.98           C  
ATOM   1262  OE1 GLN A  79     -25.952  37.945   4.541  1.00  0.98           O  
ATOM   1263  NE2 GLN A  79     -24.561  38.810   6.075  1.00  0.98           N  
ATOM   1264  H   GLN A  79     -21.157  38.182   3.360  1.00  0.98           H  
ATOM   1265  HA  GLN A  79     -22.459  37.641   0.868  1.00  0.98           H  
ATOM   1266 1HB  GLN A  79     -24.516  37.673   2.136  1.00  0.98           H  
ATOM   1267 2HB  GLN A  79     -23.273  36.981   3.171  1.00  0.98           H  
ATOM   1268 1HG  GLN A  79     -22.963  39.203   4.254  1.00  0.98           H  
ATOM   1269 2HG  GLN A  79     -24.322  39.811   3.268  1.00  0.98           H  
ATOM   1270 1HE2 GLN A  79     -25.184  38.589   6.823  1.00  0.98           H  
ATOM   1271 2HE2 GLN A  79     -23.692  39.277   6.266  1.00  0.98           H  
ATOM   1272  N   LYS A  80     -22.254  40.759   1.648  1.00  1.02           N  
ATOM   1273  CA  LYS A  80     -22.466  42.142   1.248  1.00  1.02           C  
ATOM   1274  C   LYS A  80     -21.485  42.577   0.158  1.00  1.02           C  
ATOM   1275  O   LYS A  80     -21.493  43.732  -0.271  1.00  1.02           O  
ATOM   1276  CB  LYS A  80     -22.320  43.062   2.460  1.00  1.02           C  
ATOM   1277  CG  LYS A  80     -23.374  42.852   3.541  1.00  1.02           C  
ATOM   1278  CD  LYS A  80     -23.200  43.828   4.693  1.00  1.02           C  
ATOM   1279  CE  LYS A  80     -24.261  43.611   5.766  1.00  1.02           C  
ATOM   1280  NZ  LYS A  80     -24.089  44.545   6.913  1.00  1.02           N  
ATOM   1281  H   LYS A  80     -21.578  40.562   2.373  1.00  1.02           H  
ATOM   1282  HA  LYS A  80     -23.476  42.235   0.848  1.00  1.02           H  
ATOM   1283 1HB  LYS A  80     -21.340  42.903   2.914  1.00  1.02           H  
ATOM   1284 2HB  LYS A  80     -22.369  44.101   2.136  1.00  1.02           H  
ATOM   1285 1HG  LYS A  80     -24.371  42.965   3.114  1.00  1.02           H  
ATOM   1286 2HG  LYS A  80     -23.278  41.847   3.937  1.00  1.02           H  
ATOM   1287 1HD  LYS A  80     -22.212  43.692   5.139  1.00  1.02           H  
ATOM   1288 2HD  LYS A  80     -23.274  44.850   4.321  1.00  1.02           H  
ATOM   1289 1HE  LYS A  80     -25.246  43.766   5.328  1.00  1.02           H  
ATOM   1290 2HE  LYS A  80     -24.194  42.585   6.131  1.00  1.02           H  
ATOM   1291 1HZ  LYS A  80     -24.809  44.371   7.601  1.00  1.02           H  
ATOM   1292 2HZ  LYS A  80     -23.181  44.401   7.334  1.00  1.02           H  
ATOM   1293 3HZ  LYS A  80     -24.160  45.497   6.586  1.00  1.02           H  
ATOM   1294  N   GLN A  81     -20.603  41.666  -0.246  1.00  1.03           N  
ATOM   1295  CA  GLN A  81     -19.558  41.942  -1.219  1.00  1.03           C  
ATOM   1296  C   GLN A  81     -19.757  41.085  -2.457  1.00  1.03           C  
ATOM   1297  O   GLN A  81     -20.632  40.220  -2.489  1.00  1.03           O  
ATOM   1298  CB  GLN A  81     -18.181  41.687  -0.597  1.00  1.03           C  
ATOM   1299  CG  GLN A  81     -17.889  42.590   0.603  1.00  1.03           C  
ATOM   1300  CD  GLN A  81     -16.543  42.331   1.262  1.00  1.03           C  
ATOM   1301  OE1 GLN A  81     -16.233  41.214   1.704  1.00  1.03           O  
ATOM   1302  NE2 GLN A  81     -15.723  43.379   1.336  1.00  1.03           N  
ATOM   1303  H   GLN A  81     -20.642  40.718   0.122  1.00  1.03           H  
ATOM   1304  HA  GLN A  81     -19.621  42.986  -1.517  1.00  1.03           H  
ATOM   1305 1HB  GLN A  81     -18.117  40.648  -0.276  1.00  1.03           H  
ATOM   1306 2HB  GLN A  81     -17.403  41.847  -1.341  1.00  1.03           H  
ATOM   1307 1HG  GLN A  81     -17.915  43.626   0.271  1.00  1.03           H  
ATOM   1308 2HG  GLN A  81     -18.663  42.426   1.352  1.00  1.03           H  
ATOM   1309 1HE2 GLN A  81     -14.819  43.278   1.757  1.00  1.03           H  
ATOM   1310 2HE2 GLN A  81     -16.007  44.267   0.969  1.00  1.03           H  
ATOM   1311  N   VAL A  82     -18.989  41.374  -3.511  1.00  1.02           N  
ATOM   1312  CA  VAL A  82     -18.981  40.617  -4.774  1.00  1.02           C  
ATOM   1313  C   VAL A  82     -20.265  40.808  -5.593  1.00  1.02           C  
ATOM   1314  O   VAL A  82     -20.215  41.327  -6.710  1.00  1.02           O  
ATOM   1315  CB  VAL A  82     -18.741  39.106  -4.522  1.00  1.02           C  
ATOM   1316  CG1 VAL A  82     -18.856  38.342  -5.807  1.00  1.02           C  
ATOM   1317  CG2 VAL A  82     -17.388  38.906  -3.916  1.00  1.02           C  
ATOM   1318  H   VAL A  82     -18.339  42.140  -3.421  1.00  1.02           H  
ATOM   1319  HA  VAL A  82     -18.144  40.981  -5.371  1.00  1.02           H  
ATOM   1320  HB  VAL A  82     -19.496  38.711  -3.861  1.00  1.02           H  
ATOM   1321 1HG1 VAL A  82     -18.690  37.291  -5.596  1.00  1.02           H  
ATOM   1322 2HG1 VAL A  82     -19.838  38.480  -6.238  1.00  1.02           H  
ATOM   1323 3HG1 VAL A  82     -18.106  38.696  -6.510  1.00  1.02           H  
ATOM   1324 1HG2 VAL A  82     -17.240  37.848  -3.749  1.00  1.02           H  
ATOM   1325 2HG2 VAL A  82     -16.621  39.279  -4.594  1.00  1.02           H  
ATOM   1326 3HG2 VAL A  82     -17.325  39.439  -2.969  1.00  1.02           H  
ATOM   1327  N   GLY A  83     -21.409  40.394  -5.040  1.00  1.00           N  
ATOM   1328  CA  GLY A  83     -22.698  40.534  -5.707  1.00  1.00           C  
ATOM   1329  C   GLY A  83     -23.050  39.393  -6.661  1.00  1.00           C  
ATOM   1330  O   GLY A  83     -23.597  39.641  -7.747  1.00  1.00           O  
ATOM   1331  H   GLY A  83     -21.360  39.999  -4.105  1.00  1.00           H  
ATOM   1332 1HA  GLY A  83     -23.477  40.608  -4.944  1.00  1.00           H  
ATOM   1333 2HA  GLY A  83     -22.715  41.477  -6.248  1.00  1.00           H  
ATOM   1334  N   ILE A  84     -22.764  38.140  -6.286  1.00  0.97           N  
ATOM   1335  CA  ILE A  84     -23.140  37.056  -7.190  1.00  0.97           C  
ATOM   1336  C   ILE A  84     -24.646  36.994  -7.363  1.00  0.97           C  
ATOM   1337  O   ILE A  84     -25.390  36.873  -6.390  1.00  0.97           O  
ATOM   1338  CB  ILE A  84     -22.691  35.659  -6.688  1.00  0.97           C  
ATOM   1339  CG1 ILE A  84     -21.201  35.526  -6.654  1.00  0.97           C  
ATOM   1340  CG2 ILE A  84     -23.270  34.619  -7.563  1.00  0.97           C  
ATOM   1341  CD1 ILE A  84     -20.718  34.270  -5.998  1.00  0.97           C  
ATOM   1342  H   ILE A  84     -22.309  37.954  -5.404  1.00  0.97           H  
ATOM   1343  HA  ILE A  84     -22.686  37.241  -8.165  1.00  0.97           H  
ATOM   1344  HB  ILE A  84     -23.050  35.504  -5.669  1.00  0.97           H  
ATOM   1345 1HG1 ILE A  84     -20.838  35.522  -7.664  1.00  0.97           H  
ATOM   1346 2HG1 ILE A  84     -20.793  36.364  -6.130  1.00  0.97           H  
ATOM   1347 1HG2 ILE A  84     -22.968  33.639  -7.211  1.00  0.97           H  
ATOM   1348 2HG2 ILE A  84     -24.353  34.682  -7.553  1.00  0.97           H  
ATOM   1349 3HG2 ILE A  84     -22.909  34.791  -8.555  1.00  0.97           H  
ATOM   1350 1HD1 ILE A  84     -19.633  34.240  -6.016  1.00  0.97           H  
ATOM   1351 2HD1 ILE A  84     -21.066  34.256  -4.976  1.00  0.97           H  
ATOM   1352 3HD1 ILE A  84     -21.110  33.404  -6.525  1.00  0.97           H  
ATOM   1353  N   GLY A  85     -25.090  37.067  -8.615  1.00  0.93           N  
ATOM   1354  CA  GLY A  85     -26.505  37.012  -8.955  1.00  0.93           C  
ATOM   1355  C   GLY A  85     -27.214  38.360  -8.804  1.00  0.93           C  
ATOM   1356  O   GLY A  85     -28.415  38.462  -9.061  1.00  0.93           O  
ATOM   1357  H   GLY A  85     -24.407  37.203  -9.360  1.00  0.93           H  
ATOM   1358 1HA  GLY A  85     -26.609  36.662  -9.981  1.00  0.93           H  
ATOM   1359 2HA  GLY A  85     -26.994  36.276  -8.319  1.00  0.93           H  
ATOM   1360  N   GLU A  86     -26.475  39.387  -8.381  1.00  0.89           N  
ATOM   1361  CA  GLU A  86     -27.044  40.711  -8.172  1.00  0.89           C  
ATOM   1362  C   GLU A  86     -26.360  41.741  -9.057  1.00  0.89           C  
ATOM   1363  O   GLU A  86     -27.015  42.496  -9.776  1.00  0.89           O  
ATOM   1364  CB  GLU A  86     -26.886  41.129  -6.704  1.00  0.89           C  
ATOM   1365  CG  GLU A  86     -27.638  40.259  -5.699  1.00  0.89           C  
ATOM   1366  CD  GLU A  86     -27.429  40.697  -4.259  1.00  0.89           C  
ATOM   1367  OE1 GLU A  86     -26.653  41.599  -4.037  1.00  0.89           O  
ATOM   1368  OE2 GLU A  86     -28.056  40.137  -3.388  1.00  0.89           O  
ATOM   1369  H   GLU A  86     -25.487  39.244  -8.192  1.00  0.89           H  
ATOM   1370  HA  GLU A  86     -28.103  40.686  -8.426  1.00  0.89           H  
ATOM   1371 1HB  GLU A  86     -25.831  41.102  -6.434  1.00  0.89           H  
ATOM   1372 2HB  GLU A  86     -27.228  42.155  -6.581  1.00  0.89           H  
ATOM   1373 1HG  GLU A  86     -28.702  40.286  -5.931  1.00  0.89           H  
ATOM   1374 2HG  GLU A  86     -27.296  39.228  -5.810  1.00  0.89           H  
ATOM   1375  N   ARG A  87     -25.033  41.784  -8.967  1.00  0.84           N  
ATOM   1376  CA  ARG A  87     -24.219  42.712  -9.732  1.00  0.84           C  
ATOM   1377  C   ARG A  87     -23.672  41.991 -10.961  1.00  0.84           C  
ATOM   1378  O   ARG A  87     -23.705  42.515 -12.078  1.00  0.84           O  
ATOM   1379  CB  ARG A  87     -23.090  43.248  -8.866  1.00  0.84           C  
ATOM   1380  CG  ARG A  87     -22.234  44.347  -9.475  1.00  0.84           C  
ATOM   1381  CD  ARG A  87     -21.184  44.776  -8.509  1.00  0.84           C  
ATOM   1382  NE  ARG A  87     -20.228  43.719  -8.273  1.00  0.84           N  
ATOM   1383  CZ  ARG A  87     -19.171  43.463  -9.046  1.00  0.84           C  
ATOM   1384  NH1 ARG A  87     -18.907  44.215 -10.091  1.00  0.84           N  
ATOM   1385  NH2 ARG A  87     -18.417  42.433  -8.730  1.00  0.84           N  
ATOM   1386  H   ARG A  87     -24.562  41.121  -8.361  1.00  0.84           H  
ATOM   1387  HA  ARG A  87     -24.839  43.545 -10.059  1.00  0.84           H  
ATOM   1388 1HB  ARG A  87     -23.500  43.628  -7.933  1.00  0.84           H  
ATOM   1389 2HB  ARG A  87     -22.417  42.422  -8.611  1.00  0.84           H  
ATOM   1390 1HG  ARG A  87     -21.749  43.979 -10.377  1.00  0.84           H  
ATOM   1391 2HG  ARG A  87     -22.858  45.206  -9.720  1.00  0.84           H  
ATOM   1392 1HD  ARG A  87     -20.650  45.637  -8.905  1.00  0.84           H  
ATOM   1393 2HD  ARG A  87     -21.646  45.036  -7.558  1.00  0.84           H  
ATOM   1394  HE  ARG A  87     -20.387  43.057  -7.502  1.00  0.84           H  
ATOM   1395 1HH1 ARG A  87     -19.503  44.990 -10.320  1.00  0.84           H  
ATOM   1396 2HH1 ARG A  87     -18.134  43.969 -10.706  1.00  0.84           H  
ATOM   1397 1HH2 ARG A  87     -18.704  41.873  -7.919  1.00  0.84           H  
ATOM   1398 2HH2 ARG A  87     -17.594  42.194  -9.273  1.00  0.84           H  
ATOM   1399  N   GLU A  88     -23.159  40.777 -10.726  1.00  0.80           N  
ATOM   1400  CA  GLU A  88     -22.553  39.963 -11.776  1.00  0.80           C  
ATOM   1401  C   GLU A  88     -23.021  38.502 -11.675  1.00  0.80           C  
ATOM   1402  O   GLU A  88     -23.280  38.020 -10.572  1.00  0.80           O  
ATOM   1403  CB  GLU A  88     -21.019  39.998 -11.688  1.00  0.80           C  
ATOM   1404  CG  GLU A  88     -20.369  41.356 -11.936  1.00  0.80           C  
ATOM   1405  CD  GLU A  88     -18.846  41.296 -11.952  1.00  0.80           C  
ATOM   1406  OE1 GLU A  88     -18.320  40.225 -11.823  1.00  0.80           O  
ATOM   1407  OE2 GLU A  88     -18.210  42.338 -12.047  1.00  0.80           O  
ATOM   1408  H   GLU A  88     -23.196  40.418  -9.773  1.00  0.80           H  
ATOM   1409  HA  GLU A  88     -22.838  40.401 -12.722  1.00  0.80           H  
ATOM   1410 1HB  GLU A  88     -20.718  39.677 -10.691  1.00  0.80           H  
ATOM   1411 2HB  GLU A  88     -20.596  39.285 -12.397  1.00  0.80           H  
ATOM   1412 1HG  GLU A  88     -20.724  41.752 -12.886  1.00  0.80           H  
ATOM   1413 2HG  GLU A  88     -20.687  42.030 -11.155  1.00  0.80           H  
ATOM   1414  N   PRO A  89     -23.144  37.763 -12.790  1.00  0.75           N  
ATOM   1415  CA  PRO A  89     -23.401  36.337 -12.816  1.00  0.75           C  
ATOM   1416  C   PRO A  89     -22.299  35.580 -12.102  1.00  0.75           C  
ATOM   1417  O   PRO A  89     -21.121  35.938 -12.200  1.00  0.75           O  
ATOM   1418  CB  PRO A  89     -23.399  36.008 -14.314  1.00  0.75           C  
ATOM   1419  CG  PRO A  89     -23.733  37.311 -14.998  1.00  0.75           C  
ATOM   1420  CD  PRO A  89     -23.104  38.387 -14.134  1.00  0.75           C  
ATOM   1421  HA  PRO A  89     -24.382  36.129 -12.361  1.00  0.75           H  
ATOM   1422 1HB  PRO A  89     -22.410  35.624 -14.612  1.00  0.75           H  
ATOM   1423 2HB  PRO A  89     -24.128  35.214 -14.525  1.00  0.75           H  
ATOM   1424 1HG  PRO A  89     -23.318  37.311 -16.022  1.00  0.75           H  
ATOM   1425 2HG  PRO A  89     -24.822  37.423 -15.097  1.00  0.75           H  
ATOM   1426 1HD  PRO A  89     -22.064  38.600 -14.451  1.00  0.75           H  
ATOM   1427 2HD  PRO A  89     -23.761  39.261 -14.206  1.00  0.75           H  
ATOM   1428  N   VAL A  90     -22.655  34.465 -11.493  1.00  0.71           N  
ATOM   1429  CA  VAL A  90     -21.681  33.617 -10.817  1.00  0.71           C  
ATOM   1430  C   VAL A  90     -20.557  33.137 -11.719  1.00  0.71           C  
ATOM   1431  O   VAL A  90     -19.435  32.916 -11.263  1.00  0.71           O  
ATOM   1432  CB  VAL A  90     -22.419  32.415 -10.214  1.00  0.71           C  
ATOM   1433  CG1 VAL A  90     -23.023  31.567 -11.280  1.00  0.71           C  
ATOM   1434  CG2 VAL A  90     -21.439  31.595  -9.429  1.00  0.71           C  
ATOM   1435  H   VAL A  90     -23.632  34.208 -11.462  1.00  0.71           H  
ATOM   1436  HA  VAL A  90     -21.238  34.192 -10.007  1.00  0.71           H  
ATOM   1437  HB  VAL A  90     -23.223  32.758  -9.590  1.00  0.71           H  
ATOM   1438 1HG1 VAL A  90     -23.551  30.745 -10.807  1.00  0.71           H  
ATOM   1439 2HG1 VAL A  90     -23.730  32.157 -11.860  1.00  0.71           H  
ATOM   1440 3HG1 VAL A  90     -22.261  31.178 -11.924  1.00  0.71           H  
ATOM   1441 1HG2 VAL A  90     -21.943  30.739  -9.002  1.00  0.71           H  
ATOM   1442 2HG2 VAL A  90     -20.647  31.246 -10.092  1.00  0.71           H  
ATOM   1443 3HG2 VAL A  90     -21.012  32.202  -8.638  1.00  0.71           H  
ATOM   1444  N   ARG A  91     -20.843  33.004 -13.005  1.00  0.68           N  
ATOM   1445  CA  ARG A  91     -19.859  32.536 -13.957  1.00  0.68           C  
ATOM   1446  C   ARG A  91     -18.729  33.555 -14.114  1.00  0.68           C  
ATOM   1447  O   ARG A  91     -17.565  33.187 -14.302  1.00  0.68           O  
ATOM   1448  CB  ARG A  91     -20.536  32.318 -15.288  1.00  0.68           C  
ATOM   1449  CG  ARG A  91     -21.541  31.187 -15.276  1.00  0.68           C  
ATOM   1450  CD  ARG A  91     -22.194  30.991 -16.599  1.00  0.68           C  
ATOM   1451  NE  ARG A  91     -23.181  29.916 -16.565  1.00  0.68           N  
ATOM   1452  CZ  ARG A  91     -23.990  29.583 -17.592  1.00  0.68           C  
ATOM   1453  NH1 ARG A  91     -23.919  30.242 -18.727  1.00  0.68           N  
ATOM   1454  NH2 ARG A  91     -24.858  28.594 -17.458  1.00  0.68           N  
ATOM   1455  H   ARG A  91     -21.777  33.219 -13.318  1.00  0.68           H  
ATOM   1456  HA  ARG A  91     -19.444  31.592 -13.599  1.00  0.68           H  
ATOM   1457 1HB  ARG A  91     -21.045  33.231 -15.597  1.00  0.68           H  
ATOM   1458 2HB  ARG A  91     -19.784  32.086 -16.044  1.00  0.68           H  
ATOM   1459 1HG  ARG A  91     -21.059  30.285 -14.967  1.00  0.68           H  
ATOM   1460 2HG  ARG A  91     -22.323  31.428 -14.557  1.00  0.68           H  
ATOM   1461 1HD  ARG A  91     -22.698  31.909 -16.897  1.00  0.68           H  
ATOM   1462 2HD  ARG A  91     -21.437  30.735 -17.341  1.00  0.68           H  
ATOM   1463  HE  ARG A  91     -23.267  29.387 -15.710  1.00  0.68           H  
ATOM   1464 1HH1 ARG A  91     -23.254  30.997 -18.831  1.00  0.68           H  
ATOM   1465 2HH1 ARG A  91     -24.525  29.993 -19.495  1.00  0.68           H  
ATOM   1466 1HH2 ARG A  91     -24.916  28.086 -16.586  1.00  0.68           H  
ATOM   1467 2HH2 ARG A  91     -25.463  28.346 -18.227  1.00  0.68           H  
ATOM   1468  N   ASP A  92     -19.075  34.848 -14.060  1.00  0.67           N  
ATOM   1469  CA  ASP A  92     -18.071  35.882 -14.245  1.00  0.67           C  
ATOM   1470  C   ASP A  92     -17.286  36.011 -12.965  1.00  0.67           C  
ATOM   1471  O   ASP A  92     -16.066  36.173 -12.986  1.00  0.67           O  
ATOM   1472  CB  ASP A  92     -18.691  37.216 -14.660  1.00  0.67           C  
ATOM   1473  CG  ASP A  92     -19.305  37.175 -16.083  1.00  0.67           C  
ATOM   1474  OD1 ASP A  92     -19.055  36.221 -16.792  1.00  0.67           O  
ATOM   1475  OD2 ASP A  92     -19.978  38.109 -16.455  1.00  0.67           O  
ATOM   1476  H   ASP A  92     -20.025  35.120 -13.830  1.00  0.67           H  
ATOM   1477  HA  ASP A  92     -17.386  35.572 -15.033  1.00  0.67           H  
ATOM   1478 1HB  ASP A  92     -19.480  37.480 -13.945  1.00  0.67           H  
ATOM   1479 2HB  ASP A  92     -17.938  38.004 -14.614  1.00  0.67           H  
ATOM   1480  N   VAL A  93     -17.983  35.872 -11.839  1.00  0.67           N  
ATOM   1481  CA  VAL A  93     -17.321  35.966 -10.552  1.00  0.67           C  
ATOM   1482  C   VAL A  93     -16.296  34.853 -10.421  1.00  0.67           C  
ATOM   1483  O   VAL A  93     -15.169  35.088  -9.985  1.00  0.67           O  
ATOM   1484  CB  VAL A  93     -18.331  35.913  -9.402  1.00  0.67           C  
ATOM   1485  CG1 VAL A  93     -17.579  35.796  -8.078  1.00  0.67           C  
ATOM   1486  CG2 VAL A  93     -19.208  37.206  -9.465  1.00  0.67           C  
ATOM   1487  H   VAL A  93     -18.996  35.741 -11.890  1.00  0.67           H  
ATOM   1488  HA  VAL A  93     -16.807  36.925 -10.501  1.00  0.67           H  
ATOM   1489  HB  VAL A  93     -18.961  35.029  -9.503  1.00  0.67           H  
ATOM   1490 1HG1 VAL A  93     -18.282  35.750  -7.267  1.00  0.67           H  
ATOM   1491 2HG1 VAL A  93     -16.978  34.886  -8.085  1.00  0.67           H  
ATOM   1492 3HG1 VAL A  93     -16.928  36.660  -7.948  1.00  0.67           H  
ATOM   1493 1HG2 VAL A  93     -19.937  37.229  -8.678  1.00  0.67           H  
ATOM   1494 2HG2 VAL A  93     -18.566  38.083  -9.374  1.00  0.67           H  
ATOM   1495 3HG2 VAL A  93     -19.726  37.241 -10.427  1.00  0.67           H  
ATOM   1496  N   ALA A  94     -16.665  33.642 -10.830  1.00  0.67           N  
ATOM   1497  CA  ALA A  94     -15.739  32.528 -10.772  1.00  0.67           C  
ATOM   1498  C   ALA A  94     -14.480  32.800 -11.578  1.00  0.67           C  
ATOM   1499  O   ALA A  94     -13.366  32.545 -11.107  1.00  0.67           O  
ATOM   1500  CB  ALA A  94     -16.407  31.314 -11.338  1.00  0.67           C  
ATOM   1501  H   ALA A  94     -17.615  33.484 -11.164  1.00  0.67           H  
ATOM   1502  HA  ALA A  94     -15.466  32.364  -9.730  1.00  0.67           H  
ATOM   1503 1HB  ALA A  94     -15.749  30.462 -11.282  1.00  0.67           H  
ATOM   1504 2HB  ALA A  94     -17.283  31.125 -10.798  1.00  0.67           H  
ATOM   1505 3HB  ALA A  94     -16.668  31.504 -12.376  1.00  0.67           H  
ATOM   1506  N   LYS A  95     -14.654  33.374 -12.774  1.00  0.68           N  
ATOM   1507  CA  LYS A  95     -13.521  33.695 -13.628  1.00  0.68           C  
ATOM   1508  C   LYS A  95     -12.686  34.824 -13.025  1.00  0.68           C  
ATOM   1509  O   LYS A  95     -11.454  34.807 -13.077  1.00  0.68           O  
ATOM   1510  CB  LYS A  95     -14.016  34.056 -15.026  1.00  0.68           C  
ATOM   1511  CG  LYS A  95     -14.575  32.868 -15.809  1.00  0.68           C  
ATOM   1512  CD  LYS A  95     -15.082  33.302 -17.179  1.00  0.68           C  
ATOM   1513  CE  LYS A  95     -15.680  32.145 -17.953  1.00  0.68           C  
ATOM   1514  NZ  LYS A  95     -16.196  32.585 -19.284  1.00  0.68           N  
ATOM   1515  H   LYS A  95     -15.599  33.552 -13.124  1.00  0.68           H  
ATOM   1516  HA  LYS A  95     -12.887  32.811 -13.704  1.00  0.68           H  
ATOM   1517 1HB  LYS A  95     -14.808  34.805 -14.945  1.00  0.68           H  
ATOM   1518 2HB  LYS A  95     -13.202  34.497 -15.599  1.00  0.68           H  
ATOM   1519 1HG  LYS A  95     -13.797  32.111 -15.933  1.00  0.68           H  
ATOM   1520 2HG  LYS A  95     -15.390  32.423 -15.247  1.00  0.68           H  
ATOM   1521 1HD  LYS A  95     -15.854  34.067 -17.043  1.00  0.68           H  
ATOM   1522 2HD  LYS A  95     -14.264  33.732 -17.754  1.00  0.68           H  
ATOM   1523 1HE  LYS A  95     -14.921  31.378 -18.099  1.00  0.68           H  
ATOM   1524 2HE  LYS A  95     -16.505  31.722 -17.377  1.00  0.68           H  
ATOM   1525 1HZ  LYS A  95     -16.593  31.796 -19.775  1.00  0.68           H  
ATOM   1526 2HZ  LYS A  95     -16.911  33.293 -19.145  1.00  0.68           H  
ATOM   1527 3HZ  LYS A  95     -15.439  32.973 -19.828  1.00  0.68           H  
ATOM   1528  N   ASN A  96     -13.346  35.805 -12.421  1.00  0.69           N  
ATOM   1529  CA  ASN A  96     -12.603  36.895 -11.822  1.00  0.69           C  
ATOM   1530  C   ASN A  96     -11.764  36.364 -10.672  1.00  0.69           C  
ATOM   1531  O   ASN A  96     -10.606  36.733 -10.517  1.00  0.69           O  
ATOM   1532  CB  ASN A  96     -13.547  37.976 -11.352  1.00  0.69           C  
ATOM   1533  CG  ASN A  96     -14.145  38.743 -12.501  1.00  0.69           C  
ATOM   1534  OD1 ASN A  96     -13.583  38.767 -13.606  1.00  0.69           O  
ATOM   1535  ND2 ASN A  96     -15.278  39.354 -12.268  1.00  0.69           N  
ATOM   1536  H   ASN A  96     -14.364  35.808 -12.404  1.00  0.69           H  
ATOM   1537  HA  ASN A  96     -11.926  37.310 -12.566  1.00  0.69           H  
ATOM   1538 1HB  ASN A  96     -14.354  37.524 -10.774  1.00  0.69           H  
ATOM   1539 2HB  ASN A  96     -13.018  38.664 -10.696  1.00  0.69           H  
ATOM   1540 1HD2 ASN A  96     -15.733  39.872 -12.994  1.00  0.69           H  
ATOM   1541 2HD2 ASN A  96     -15.704  39.300 -11.365  1.00  0.69           H  
ATOM   1542  N   LEU A  97     -12.316  35.435  -9.895  1.00  0.71           N  
ATOM   1543  CA  LEU A  97     -11.553  34.863  -8.802  1.00  0.71           C  
ATOM   1544  C   LEU A  97     -10.379  34.041  -9.328  1.00  0.71           C  
ATOM   1545  O   LEU A  97      -9.273  34.149  -8.800  1.00  0.71           O  
ATOM   1546  CB  LEU A  97     -12.468  34.044  -7.895  1.00  0.71           C  
ATOM   1547  CG  LEU A  97     -13.468  34.885  -7.086  1.00  0.71           C  
ATOM   1548  CD1 LEU A  97     -14.432  33.975  -6.318  1.00  0.71           C  
ATOM   1549  CD2 LEU A  97     -12.694  35.785  -6.163  1.00  0.71           C  
ATOM   1550  H   LEU A  97     -13.284  35.152 -10.046  1.00  0.71           H  
ATOM   1551  HA  LEU A  97     -11.147  35.680  -8.209  1.00  0.71           H  
ATOM   1552 1HB  LEU A  97     -13.051  33.384  -8.529  1.00  0.71           H  
ATOM   1553 2HB  LEU A  97     -11.868  33.451  -7.209  1.00  0.71           H  
ATOM   1554  HG  LEU A  97     -14.058  35.496  -7.767  1.00  0.71           H  
ATOM   1555 1HD1 LEU A  97     -15.140  34.585  -5.757  1.00  0.71           H  
ATOM   1556 2HD1 LEU A  97     -14.976  33.351  -7.027  1.00  0.71           H  
ATOM   1557 3HD1 LEU A  97     -13.872  33.347  -5.631  1.00  0.71           H  
ATOM   1558 1HD2 LEU A  97     -13.389  36.403  -5.607  1.00  0.71           H  
ATOM   1559 2HD2 LEU A  97     -12.103  35.186  -5.480  1.00  0.71           H  
ATOM   1560 3HD2 LEU A  97     -12.034  36.424  -6.750  1.00  0.71           H  
ATOM   1561  N   GLU A  98     -10.569  33.321 -10.437  1.00  0.72           N  
ATOM   1562  CA  GLU A  98      -9.488  32.525 -11.034  1.00  0.72           C  
ATOM   1563  C   GLU A  98      -8.260  33.368 -11.315  1.00  0.72           C  
ATOM   1564  O   GLU A  98      -7.128  32.932 -11.113  1.00  0.72           O  
ATOM   1565  CB  GLU A  98      -9.960  31.914 -12.352  1.00  0.72           C  
ATOM   1566  CG  GLU A  98      -8.951  31.018 -13.100  1.00  0.72           C  
ATOM   1567  CD  GLU A  98      -7.993  31.767 -14.043  1.00  0.72           C  
ATOM   1568  OE1 GLU A  98      -8.348  32.814 -14.539  1.00  0.72           O  
ATOM   1569  OE2 GLU A  98      -6.913  31.264 -14.276  1.00  0.72           O  
ATOM   1570  H   GLU A  98     -11.504  33.266 -10.844  1.00  0.72           H  
ATOM   1571  HA  GLU A  98      -9.215  31.729 -10.339  1.00  0.72           H  
ATOM   1572 1HB  GLU A  98     -10.875  31.355 -12.182  1.00  0.72           H  
ATOM   1573 2HB  GLU A  98     -10.207  32.709 -13.038  1.00  0.72           H  
ATOM   1574 1HG  GLU A  98      -8.368  30.468 -12.382  1.00  0.72           H  
ATOM   1575 2HG  GLU A  98      -9.520  30.314 -13.686  1.00  0.72           H  
ATOM   1576  N   ARG A  99      -8.486  34.603 -11.742  1.00  0.72           N  
ATOM   1577  CA  ARG A  99      -7.399  35.515 -12.057  1.00  0.72           C  
ATOM   1578  C   ARG A  99      -6.530  35.879 -10.850  1.00  0.72           C  
ATOM   1579  O   ARG A  99      -5.388  36.316 -11.025  1.00  0.72           O  
ATOM   1580  CB  ARG A  99      -7.951  36.797 -12.639  1.00  0.72           C  
ATOM   1581  CG  ARG A  99      -8.556  36.652 -14.012  1.00  0.72           C  
ATOM   1582  CD  ARG A  99      -9.176  37.918 -14.479  1.00  0.72           C  
ATOM   1583  NE  ARG A  99      -9.764  37.773 -15.804  1.00  0.72           N  
ATOM   1584  CZ  ARG A  99     -10.562  38.684 -16.399  1.00  0.72           C  
ATOM   1585  NH1 ARG A  99     -10.866  39.804 -15.780  1.00  0.72           N  
ATOM   1586  NH2 ARG A  99     -11.041  38.451 -17.609  1.00  0.72           N  
ATOM   1587  H   ARG A  99      -9.454  34.884 -11.913  1.00  0.72           H  
ATOM   1588  HA  ARG A  99      -6.772  35.032 -12.807  1.00  0.72           H  
ATOM   1589 1HB  ARG A  99      -8.712  37.195 -11.985  1.00  0.72           H  
ATOM   1590 2HB  ARG A  99      -7.158  37.540 -12.695  1.00  0.72           H  
ATOM   1591 1HG  ARG A  99      -7.784  36.357 -14.720  1.00  0.72           H  
ATOM   1592 2HG  ARG A  99      -9.327  35.880 -13.979  1.00  0.72           H  
ATOM   1593 1HD  ARG A  99      -9.965  38.208 -13.784  1.00  0.72           H  
ATOM   1594 2HD  ARG A  99      -8.423  38.702 -14.520  1.00  0.72           H  
ATOM   1595  HE  ARG A  99      -9.557  36.923 -16.314  1.00  0.72           H  
ATOM   1596 1HH1 ARG A  99     -10.505  39.983 -14.854  1.00  0.72           H  
ATOM   1597 2HH1 ARG A  99     -11.465  40.481 -16.228  1.00  0.72           H  
ATOM   1598 1HH2 ARG A  99     -10.809  37.592 -18.089  1.00  0.72           H  
ATOM   1599 2HH2 ARG A  99     -11.639  39.131 -18.053  1.00  0.72           H  
ATOM   1600  N   PHE A 100      -7.078  35.769  -9.635  1.00  0.71           N  
ATOM   1601  CA  PHE A 100      -6.353  36.194  -8.447  1.00  0.71           C  
ATOM   1602  C   PHE A 100      -6.045  35.096  -7.422  1.00  0.71           C  
ATOM   1603  O   PHE A 100      -5.120  35.256  -6.621  1.00  0.71           O  
ATOM   1604  CB  PHE A 100      -7.162  37.291  -7.778  1.00  0.71           C  
ATOM   1605  CG  PHE A 100      -7.426  38.423  -8.727  1.00  0.71           C  
ATOM   1606  CD1 PHE A 100      -8.716  38.699  -9.135  1.00  0.71           C  
ATOM   1607  CD2 PHE A 100      -6.391  39.185  -9.241  1.00  0.71           C  
ATOM   1608  CE1 PHE A 100      -8.977  39.712 -10.033  1.00  0.71           C  
ATOM   1609  CE2 PHE A 100      -6.644  40.203 -10.140  1.00  0.71           C  
ATOM   1610  CZ  PHE A 100      -7.940  40.466 -10.537  1.00  0.71           C  
ATOM   1611  H   PHE A 100      -8.003  35.362  -9.531  1.00  0.71           H  
ATOM   1612  HA  PHE A 100      -5.402  36.616  -8.769  1.00  0.71           H  
ATOM   1613 1HB  PHE A 100      -8.120  36.885  -7.443  1.00  0.71           H  
ATOM   1614 2HB  PHE A 100      -6.631  37.673  -6.910  1.00  0.71           H  
ATOM   1615  HD1 PHE A 100      -9.535  38.094  -8.742  1.00  0.71           H  
ATOM   1616  HD2 PHE A 100      -5.367  38.969  -8.935  1.00  0.71           H  
ATOM   1617  HE1 PHE A 100     -10.003  39.908 -10.344  1.00  0.71           H  
ATOM   1618  HE2 PHE A 100      -5.821  40.795 -10.539  1.00  0.71           H  
ATOM   1619  HZ  PHE A 100      -8.142  41.266 -11.247  1.00  0.71           H  
ATOM   1620  N   VAL A 101      -6.798  33.991  -7.422  1.00  0.69           N  
ATOM   1621  CA  VAL A 101      -6.582  32.971  -6.389  1.00  0.69           C  
ATOM   1622  C   VAL A 101      -6.295  31.587  -6.950  1.00  0.69           C  
ATOM   1623  O   VAL A 101      -6.499  31.319  -8.128  1.00  0.69           O  
ATOM   1624  CB  VAL A 101      -7.763  32.888  -5.399  1.00  0.69           C  
ATOM   1625  CG1 VAL A 101      -7.927  34.246  -4.724  1.00  0.69           C  
ATOM   1626  CG2 VAL A 101      -9.049  32.403  -6.070  1.00  0.69           C  
ATOM   1627  H   VAL A 101      -7.553  33.893  -8.099  1.00  0.69           H  
ATOM   1628  HA  VAL A 101      -5.711  33.263  -5.803  1.00  0.69           H  
ATOM   1629  HB  VAL A 101      -7.501  32.183  -4.623  1.00  0.69           H  
ATOM   1630 1HG1 VAL A 101      -8.687  34.199  -3.979  1.00  0.69           H  
ATOM   1631 2HG1 VAL A 101      -6.990  34.519  -4.251  1.00  0.69           H  
ATOM   1632 3HG1 VAL A 101      -8.191  34.995  -5.463  1.00  0.69           H  
ATOM   1633 1HG2 VAL A 101      -9.837  32.328  -5.333  1.00  0.69           H  
ATOM   1634 2HG2 VAL A 101      -9.336  33.080  -6.806  1.00  0.69           H  
ATOM   1635 3HG2 VAL A 101      -8.884  31.424  -6.515  1.00  0.69           H  
ATOM   1636  N   GLU A 102      -5.790  30.715  -6.076  1.00  0.67           N  
ATOM   1637  CA  GLU A 102      -5.414  29.344  -6.412  1.00  0.67           C  
ATOM   1638  C   GLU A 102      -6.514  28.326  -6.145  1.00  0.67           C  
ATOM   1639  O   GLU A 102      -6.353  27.134  -6.416  1.00  0.67           O  
ATOM   1640  CB  GLU A 102      -4.183  28.981  -5.602  1.00  0.67           C  
ATOM   1641  CG  GLU A 102      -2.975  29.859  -5.901  1.00  0.67           C  
ATOM   1642  CD  GLU A 102      -2.421  29.670  -7.278  1.00  0.67           C  
ATOM   1643  OE1 GLU A 102      -2.482  28.562  -7.764  1.00  0.67           O  
ATOM   1644  OE2 GLU A 102      -1.939  30.619  -7.845  1.00  0.67           O  
ATOM   1645  H   GLU A 102      -5.669  31.003  -5.105  1.00  0.67           H  
ATOM   1646  HA  GLU A 102      -5.171  29.309  -7.474  1.00  0.67           H  
ATOM   1647 1HB  GLU A 102      -4.408  29.059  -4.535  1.00  0.67           H  
ATOM   1648 2HB  GLU A 102      -3.916  27.947  -5.807  1.00  0.67           H  
ATOM   1649 1HG  GLU A 102      -3.271  30.903  -5.782  1.00  0.67           H  
ATOM   1650 2HG  GLU A 102      -2.207  29.661  -5.191  1.00  0.67           H  
ATOM   1651  N   GLY A 103      -7.625  28.809  -5.628  1.00  0.65           N  
ATOM   1652  CA  GLY A 103      -8.779  27.995  -5.284  1.00  0.65           C  
ATOM   1653  C   GLY A 103      -9.811  28.868  -4.605  1.00  0.65           C  
ATOM   1654  O   GLY A 103      -9.480  29.951  -4.108  1.00  0.65           O  
ATOM   1655  H   GLY A 103      -7.661  29.801  -5.455  1.00  0.65           H  
ATOM   1656 1HA  GLY A 103      -9.207  27.532  -6.169  1.00  0.65           H  
ATOM   1657 2HA  GLY A 103      -8.481  27.189  -4.618  1.00  0.65           H  
ATOM   1658  N   ILE A 104     -11.041  28.377  -4.568  1.00  0.64           N  
ATOM   1659  CA  ILE A 104     -12.156  29.090  -3.961  1.00  0.64           C  
ATOM   1660  C   ILE A 104     -12.937  28.208  -2.988  1.00  0.64           C  
ATOM   1661  O   ILE A 104     -13.359  27.130  -3.367  1.00  0.64           O  
ATOM   1662  CB  ILE A 104     -13.153  29.505  -5.062  1.00  0.64           C  
ATOM   1663  CG1 ILE A 104     -12.495  30.381  -6.143  1.00  0.64           C  
ATOM   1664  CG2 ILE A 104     -14.357  30.239  -4.441  1.00  0.64           C  
ATOM   1665  CD1 ILE A 104     -13.393  30.568  -7.355  1.00  0.64           C  
ATOM   1666  H   ILE A 104     -11.204  27.465  -4.999  1.00  0.64           H  
ATOM   1667  HA  ILE A 104     -11.780  29.960  -3.427  1.00  0.64           H  
ATOM   1668  HB  ILE A 104     -13.505  28.626  -5.545  1.00  0.64           H  
ATOM   1669 1HG1 ILE A 104     -12.249  31.353  -5.728  1.00  0.64           H  
ATOM   1670 2HG1 ILE A 104     -11.584  29.910  -6.485  1.00  0.64           H  
ATOM   1671 1HG2 ILE A 104     -15.067  30.502  -5.221  1.00  0.64           H  
ATOM   1672 2HG2 ILE A 104     -14.847  29.596  -3.717  1.00  0.64           H  
ATOM   1673 3HG2 ILE A 104     -14.015  31.146  -3.940  1.00  0.64           H  
ATOM   1674 1HD1 ILE A 104     -12.885  31.169  -8.103  1.00  0.64           H  
ATOM   1675 2HD1 ILE A 104     -13.621  29.595  -7.775  1.00  0.64           H  
ATOM   1676 3HD1 ILE A 104     -14.317  31.054  -7.060  1.00  0.64           H  
ATOM   1677  N   ALA A 105     -13.156  28.641  -1.768  1.00  0.66           N  
ATOM   1678  CA  ALA A 105     -14.027  27.886  -0.882  1.00  0.66           C  
ATOM   1679  C   ALA A 105     -15.341  28.619  -0.919  1.00  0.66           C  
ATOM   1680  O   ALA A 105     -15.338  29.840  -1.085  1.00  0.66           O  
ATOM   1681  CB  ALA A 105     -13.490  27.779   0.527  1.00  0.66           C  
ATOM   1682  H   ALA A 105     -12.755  29.519  -1.471  1.00  0.66           H  
ATOM   1683  HA  ALA A 105     -14.179  26.891  -1.285  1.00  0.66           H  
ATOM   1684 1HB  ALA A 105     -14.205  27.222   1.131  1.00  0.66           H  
ATOM   1685 2HB  ALA A 105     -12.537  27.258   0.521  1.00  0.66           H  
ATOM   1686 3HB  ALA A 105     -13.367  28.762   0.924  1.00  0.66           H  
ATOM   1687  N   ALA A 106     -16.450  27.926  -0.766  1.00  0.68           N  
ATOM   1688  CA  ALA A 106     -17.708  28.647  -0.797  1.00  0.68           C  
ATOM   1689  C   ALA A 106     -18.778  28.069   0.109  1.00  0.68           C  
ATOM   1690  O   ALA A 106     -18.910  26.849   0.286  1.00  0.68           O  
ATOM   1691  CB  ALA A 106     -18.229  28.671  -2.230  1.00  0.68           C  
ATOM   1692  H   ALA A 106     -16.408  26.919  -0.678  1.00  0.68           H  
ATOM   1693  HA  ALA A 106     -17.517  29.665  -0.466  1.00  0.68           H  
ATOM   1694 1HB  ALA A 106     -19.151  29.248  -2.269  1.00  0.68           H  
ATOM   1695 2HB  ALA A 106     -17.486  29.131  -2.882  1.00  0.68           H  
ATOM   1696 3HB  ALA A 106     -18.415  27.653  -2.554  1.00  0.68           H  
ATOM   1697  N   ARG A 107     -19.568  28.993   0.637  1.00  0.72           N  
ATOM   1698  CA  ARG A 107     -20.733  28.729   1.463  1.00  0.72           C  
ATOM   1699  C   ARG A 107     -21.897  29.440   0.833  1.00  0.72           C  
ATOM   1700  O   ARG A 107     -21.942  30.673   0.786  1.00  0.72           O  
ATOM   1701  CB  ARG A 107     -20.563  29.236   2.879  1.00  0.72           C  
ATOM   1702  CG  ARG A 107     -21.772  28.985   3.753  1.00  0.72           C  
ATOM   1703  CD  ARG A 107     -21.559  29.400   5.140  1.00  0.72           C  
ATOM   1704  NE  ARG A 107     -22.723  29.170   5.967  1.00  0.72           N  
ATOM   1705  CZ  ARG A 107     -22.918  28.069   6.708  1.00  0.72           C  
ATOM   1706  NH1 ARG A 107     -22.012  27.117   6.718  1.00  0.72           N  
ATOM   1707  NH2 ARG A 107     -24.012  27.945   7.437  1.00  0.72           N  
ATOM   1708  H   ARG A 107     -19.341  29.968   0.433  1.00  0.72           H  
ATOM   1709  HA  ARG A 107     -20.930  27.660   1.481  1.00  0.72           H  
ATOM   1710 1HB  ARG A 107     -19.697  28.767   3.345  1.00  0.72           H  
ATOM   1711 2HB  ARG A 107     -20.391  30.302   2.848  1.00  0.72           H  
ATOM   1712 1HG  ARG A 107     -22.609  29.565   3.361  1.00  0.72           H  
ATOM   1713 2HG  ARG A 107     -22.028  27.965   3.724  1.00  0.72           H  
ATOM   1714 1HD  ARG A 107     -20.721  28.843   5.561  1.00  0.72           H  
ATOM   1715 2HD  ARG A 107     -21.345  30.447   5.171  1.00  0.72           H  
ATOM   1716  HE  ARG A 107     -23.439  29.884   5.985  1.00  0.72           H  
ATOM   1717 1HH1 ARG A 107     -21.178  27.205   6.153  1.00  0.72           H  
ATOM   1718 2HH1 ARG A 107     -22.156  26.288   7.274  1.00  0.72           H  
ATOM   1719 1HH2 ARG A 107     -24.707  28.681   7.433  1.00  0.72           H  
ATOM   1720 2HH2 ARG A 107     -24.155  27.118   7.996  1.00  0.72           H  
ATOM   1721  N   VAL A 108     -22.816  28.663   0.316  1.00  0.76           N  
ATOM   1722  CA  VAL A 108     -23.908  29.220  -0.442  1.00  0.76           C  
ATOM   1723  C   VAL A 108     -25.244  28.702   0.032  1.00  0.76           C  
ATOM   1724  O   VAL A 108     -25.321  27.665   0.687  1.00  0.76           O  
ATOM   1725  CB  VAL A 108     -23.733  28.846  -1.907  1.00  0.76           C  
ATOM   1726  CG1 VAL A 108     -22.383  29.387  -2.459  1.00  0.76           C  
ATOM   1727  CG2 VAL A 108     -23.860  27.333  -2.008  1.00  0.76           C  
ATOM   1728  H   VAL A 108     -22.736  27.652   0.440  1.00  0.76           H  
ATOM   1729  HA  VAL A 108     -23.890  30.297  -0.345  1.00  0.76           H  
ATOM   1730  HB  VAL A 108     -24.526  29.310  -2.492  1.00  0.76           H  
ATOM   1731 1HG1 VAL A 108     -22.282  29.134  -3.502  1.00  0.76           H  
ATOM   1732 2HG1 VAL A 108     -22.361  30.470  -2.354  1.00  0.76           H  
ATOM   1733 3HG1 VAL A 108     -21.558  28.953  -1.909  1.00  0.76           H  
ATOM   1734 1HG2 VAL A 108     -23.787  27.024  -3.027  1.00  0.76           H  
ATOM   1735 2HG2 VAL A 108     -23.069  26.859  -1.423  1.00  0.76           H  
ATOM   1736 3HG2 VAL A 108     -24.825  27.028  -1.620  1.00  0.76           H  
ATOM   1737  N   PHE A 109     -26.313  29.390  -0.331  1.00  0.79           N  
ATOM   1738  CA  PHE A 109     -27.635  28.878  -0.009  1.00  0.79           C  
ATOM   1739  C   PHE A 109     -28.198  28.027  -1.156  1.00  0.79           C  
ATOM   1740  O   PHE A 109     -29.268  27.431  -1.023  1.00  0.79           O  
ATOM   1741  CB  PHE A 109     -28.568  29.996   0.470  1.00  0.79           C  
ATOM   1742  CG  PHE A 109     -28.800  31.160  -0.444  1.00  0.79           C  
ATOM   1743  CD1 PHE A 109     -29.748  31.106  -1.431  1.00  0.79           C  
ATOM   1744  CD2 PHE A 109     -28.064  32.319  -0.301  1.00  0.79           C  
ATOM   1745  CE1 PHE A 109     -29.969  32.176  -2.273  1.00  0.79           C  
ATOM   1746  CE2 PHE A 109     -28.273  33.399  -1.135  1.00  0.79           C  
ATOM   1747  CZ  PHE A 109     -29.229  33.326  -2.125  1.00  0.79           C  
ATOM   1748  H   PHE A 109     -26.195  30.261  -0.853  1.00  0.79           H  
ATOM   1749  HA  PHE A 109     -27.533  28.212   0.849  1.00  0.79           H  
ATOM   1750 1HB  PHE A 109     -29.539  29.561   0.696  1.00  0.79           H  
ATOM   1751 2HB  PHE A 109     -28.177  30.390   1.406  1.00  0.79           H  
ATOM   1752  HD1 PHE A 109     -30.329  30.210  -1.535  1.00  0.79           H  
ATOM   1753  HD2 PHE A 109     -27.305  32.373   0.477  1.00  0.79           H  
ATOM   1754  HE1 PHE A 109     -30.727  32.110  -3.051  1.00  0.79           H  
ATOM   1755  HE2 PHE A 109     -27.680  34.304  -1.014  1.00  0.79           H  
ATOM   1756  HZ  PHE A 109     -29.395  34.174  -2.787  1.00  0.79           H  
ATOM   1757  N   ARG A 110     -27.463  27.972  -2.280  1.00  0.80           N  
ATOM   1758  CA  ARG A 110     -27.838  27.144  -3.434  1.00  0.80           C  
ATOM   1759  C   ARG A 110     -26.645  26.411  -4.064  1.00  0.80           C  
ATOM   1760  O   ARG A 110     -25.662  27.028  -4.503  1.00  0.80           O  
ATOM   1761  CB  ARG A 110     -28.504  27.964  -4.532  1.00  0.80           C  
ATOM   1762  CG  ARG A 110     -29.862  28.540  -4.189  1.00  0.80           C  
ATOM   1763  CD  ARG A 110     -30.887  27.470  -4.089  1.00  0.80           C  
ATOM   1764  NE  ARG A 110     -32.221  27.990  -3.838  1.00  0.80           N  
ATOM   1765  CZ  ARG A 110     -32.738  28.259  -2.620  1.00  0.80           C  
ATOM   1766  NH1 ARG A 110     -32.036  28.061  -1.522  1.00  0.80           N  
ATOM   1767  NH2 ARG A 110     -33.976  28.724  -2.527  1.00  0.80           N  
ATOM   1768  H   ARG A 110     -26.612  28.514  -2.314  1.00  0.80           H  
ATOM   1769  HA  ARG A 110     -28.554  26.398  -3.096  1.00  0.80           H  
ATOM   1770 1HB  ARG A 110     -27.854  28.799  -4.801  1.00  0.80           H  
ATOM   1771 2HB  ARG A 110     -28.625  27.344  -5.421  1.00  0.80           H  
ATOM   1772 1HG  ARG A 110     -29.808  29.031  -3.258  1.00  0.80           H  
ATOM   1773 2HG  ARG A 110     -30.170  29.248  -4.959  1.00  0.80           H  
ATOM   1774 1HD  ARG A 110     -30.909  26.893  -5.013  1.00  0.80           H  
ATOM   1775 2HD  ARG A 110     -30.625  26.808  -3.262  1.00  0.80           H  
ATOM   1776  HE  ARG A 110     -32.810  28.155  -4.640  1.00  0.80           H  
ATOM   1777 1HH1 ARG A 110     -31.066  27.702  -1.560  1.00  0.80           H  
ATOM   1778 2HH1 ARG A 110     -32.443  28.260  -0.624  1.00  0.80           H  
ATOM   1779 1HH2 ARG A 110     -34.524  28.875  -3.363  1.00  0.80           H  
ATOM   1780 2HH2 ARG A 110     -34.372  28.925  -1.621  1.00  0.80           H  
ATOM   1781  N   HIS A 111     -26.803  25.101  -4.264  1.00  0.79           N  
ATOM   1782  CA  HIS A 111     -25.783  24.268  -4.892  1.00  0.79           C  
ATOM   1783  C   HIS A 111     -25.422  24.797  -6.256  1.00  0.79           C  
ATOM   1784  O   HIS A 111     -24.274  24.691  -6.670  1.00  0.79           O  
ATOM   1785  CB  HIS A 111     -26.244  22.814  -5.048  1.00  0.79           C  
ATOM   1786  CG  HIS A 111     -25.149  21.897  -5.568  1.00  0.79           C  
ATOM   1787  ND1 HIS A 111     -24.065  21.516  -4.793  1.00  0.79           N  
ATOM   1788  CD2 HIS A 111     -24.967  21.313  -6.778  1.00  0.79           C  
ATOM   1789  CE1 HIS A 111     -23.266  20.737  -5.505  1.00  0.79           C  
ATOM   1790  NE2 HIS A 111     -23.792  20.596  -6.712  1.00  0.79           N  
ATOM   1791  H   HIS A 111     -27.635  24.633  -3.901  1.00  0.79           H  
ATOM   1792  HA  HIS A 111     -24.878  24.274  -4.288  1.00  0.79           H  
ATOM   1793 1HB  HIS A 111     -26.584  22.435  -4.081  1.00  0.79           H  
ATOM   1794 2HB  HIS A 111     -27.091  22.770  -5.732  1.00  0.79           H  
ATOM   1795  HD2 HIS A 111     -25.623  21.398  -7.648  1.00  0.79           H  
ATOM   1796  HE1 HIS A 111     -22.335  20.287  -5.151  1.00  0.79           H  
ATOM   1797  HE2 HIS A 111     -23.403  20.057  -7.475  1.00  0.79           H  
ATOM   1798  N   GLU A 112     -26.401  25.372  -6.951  1.00  0.76           N  
ATOM   1799  CA  GLU A 112     -26.203  25.896  -8.290  1.00  0.76           C  
ATOM   1800  C   GLU A 112     -25.127  26.986  -8.311  1.00  0.76           C  
ATOM   1801  O   GLU A 112     -24.408  27.113  -9.306  1.00  0.76           O  
ATOM   1802  CB  GLU A 112     -27.526  26.433  -8.845  1.00  0.76           C  
ATOM   1803  CG  GLU A 112     -28.562  25.354  -9.151  1.00  0.76           C  
ATOM   1804  CD  GLU A 112     -29.883  25.908  -9.641  1.00  0.76           C  
ATOM   1805  OE1 GLU A 112     -30.060  27.103  -9.606  1.00  0.76           O  
ATOM   1806  OE2 GLU A 112     -30.713  25.130 -10.051  1.00  0.76           O  
ATOM   1807  H   GLU A 112     -27.315  25.428  -6.527  1.00  0.76           H  
ATOM   1808  HA  GLU A 112     -25.868  25.078  -8.930  1.00  0.76           H  
ATOM   1809 1HB  GLU A 112     -27.963  27.129  -8.126  1.00  0.76           H  
ATOM   1810 2HB  GLU A 112     -27.336  26.988  -9.763  1.00  0.76           H  
ATOM   1811 1HG  GLU A 112     -28.157  24.683  -9.909  1.00  0.76           H  
ATOM   1812 2HG  GLU A 112     -28.732  24.771  -8.246  1.00  0.76           H  
ATOM   1813  N   THR A 113     -25.010  27.796  -7.240  1.00  0.73           N  
ATOM   1814  CA  THR A 113     -23.958  28.806  -7.235  1.00  0.73           C  
ATOM   1815  C   THR A 113     -22.623  28.086  -7.217  1.00  0.73           C  
ATOM   1816  O   THR A 113     -21.730  28.391  -8.003  1.00  0.73           O  
ATOM   1817  CB  THR A 113     -24.005  29.749  -6.014  1.00  0.73           C  
ATOM   1818  OG1 THR A 113     -25.210  30.538  -5.983  1.00  0.73           O  
ATOM   1819  CG2 THR A 113     -22.776  30.671  -6.017  1.00  0.73           C  
ATOM   1820  H   THR A 113     -25.582  27.656  -6.412  1.00  0.73           H  
ATOM   1821  HA  THR A 113     -24.023  29.397  -8.148  1.00  0.73           H  
ATOM   1822  HB  THR A 113     -23.986  29.141  -5.115  1.00  0.73           H  
ATOM   1823  HG1 THR A 113     -25.175  31.122  -5.167  1.00  0.73           H  
ATOM   1824 1HG2 THR A 113     -22.800  31.309  -5.134  1.00  0.73           H  
ATOM   1825 2HG2 THR A 113     -21.868  30.071  -6.005  1.00  0.73           H  
ATOM   1826 3HG2 THR A 113     -22.793  31.284  -6.899  1.00  0.73           H  
ATOM   1827  N   VAL A 114     -22.500  27.099  -6.333  1.00  0.70           N  
ATOM   1828  CA  VAL A 114     -21.244  26.355  -6.235  1.00  0.70           C  
ATOM   1829  C   VAL A 114     -20.894  25.567  -7.485  1.00  0.70           C  
ATOM   1830  O   VAL A 114     -19.738  25.572  -7.917  1.00  0.70           O  
ATOM   1831  CB  VAL A 114     -21.230  25.436  -5.019  1.00  0.70           C  
ATOM   1832  CG1 VAL A 114     -20.090  24.530  -5.099  1.00  0.70           C  
ATOM   1833  CG2 VAL A 114     -21.022  26.259  -3.810  1.00  0.70           C  
ATOM   1834  H   VAL A 114     -23.305  26.879  -5.737  1.00  0.70           H  
ATOM   1835  HA  VAL A 114     -20.452  27.083  -6.079  1.00  0.70           H  
ATOM   1836  HB  VAL A 114     -22.164  24.866  -4.969  1.00  0.70           H  
ATOM   1837 1HG1 VAL A 114     -20.074  23.888  -4.225  1.00  0.70           H  
ATOM   1838 2HG1 VAL A 114     -20.210  23.933  -5.996  1.00  0.70           H  
ATOM   1839 3HG1 VAL A 114     -19.164  25.100  -5.152  1.00  0.70           H  
ATOM   1840 1HG2 VAL A 114     -20.998  25.628  -2.919  1.00  0.70           H  
ATOM   1841 2HG2 VAL A 114     -20.086  26.794  -3.904  1.00  0.70           H  
ATOM   1842 3HG2 VAL A 114     -21.800  26.942  -3.747  1.00  0.70           H  
ATOM   1843  N   GLU A 115     -21.872  24.880  -8.066  1.00  0.67           N  
ATOM   1844  CA  GLU A 115     -21.610  24.125  -9.278  1.00  0.67           C  
ATOM   1845  C   GLU A 115     -21.140  25.066 -10.377  1.00  0.67           C  
ATOM   1846  O   GLU A 115     -20.154  24.788 -11.064  1.00  0.67           O  
ATOM   1847  CB  GLU A 115     -22.853  23.356  -9.729  1.00  0.67           C  
ATOM   1848  CG  GLU A 115     -22.643  22.539 -10.999  1.00  0.67           C  
ATOM   1849  CD  GLU A 115     -23.855  21.725 -11.422  1.00  0.67           C  
ATOM   1850  OE1 GLU A 115     -24.832  21.704 -10.713  1.00  0.67           O  
ATOM   1851  OE2 GLU A 115     -23.796  21.141 -12.486  1.00  0.67           O  
ATOM   1852  H   GLU A 115     -22.802  24.893  -7.659  1.00  0.67           H  
ATOM   1853  HA  GLU A 115     -20.815  23.408  -9.074  1.00  0.67           H  
ATOM   1854 1HB  GLU A 115     -23.172  22.683  -8.934  1.00  0.67           H  
ATOM   1855 2HB  GLU A 115     -23.669  24.061  -9.905  1.00  0.67           H  
ATOM   1856 1HG  GLU A 115     -22.384  23.227 -11.805  1.00  0.67           H  
ATOM   1857 2HG  GLU A 115     -21.796  21.870 -10.849  1.00  0.67           H  
ATOM   1858  N   ALA A 116     -21.838  26.188 -10.556  1.00  0.65           N  
ATOM   1859  CA  ALA A 116     -21.431  27.147 -11.561  1.00  0.65           C  
ATOM   1860  C   ALA A 116     -20.041  27.693 -11.260  1.00  0.65           C  
ATOM   1861  O   ALA A 116     -19.239  27.908 -12.173  1.00  0.65           O  
ATOM   1862  CB  ALA A 116     -22.424  28.262 -11.649  1.00  0.65           C  
ATOM   1863  H   ALA A 116     -22.663  26.395  -9.988  1.00  0.65           H  
ATOM   1864  HA  ALA A 116     -21.392  26.631 -12.521  1.00  0.65           H  
ATOM   1865 1HB  ALA A 116     -22.113  28.952 -12.423  1.00  0.65           H  
ATOM   1866 2HB  ALA A 116     -23.410  27.864 -11.880  1.00  0.65           H  
ATOM   1867 3HB  ALA A 116     -22.450  28.758 -10.681  1.00  0.65           H  
ATOM   1868  N   LEU A 117     -19.709  27.901  -9.975  1.00  0.64           N  
ATOM   1869  CA  LEU A 117     -18.367  28.384  -9.706  1.00  0.64           C  
ATOM   1870  C   LEU A 117     -17.364  27.319 -10.168  1.00  0.64           C  
ATOM   1871  O   LEU A 117     -16.425  27.619 -10.908  1.00  0.64           O  
ATOM   1872  CB  LEU A 117     -18.139  28.660  -8.189  1.00  0.64           C  
ATOM   1873  CG  LEU A 117     -18.839  29.892  -7.465  1.00  0.64           C  
ATOM   1874  CD1 LEU A 117     -18.618  29.756  -5.942  1.00  0.64           C  
ATOM   1875  CD2 LEU A 117     -18.253  31.233  -7.949  1.00  0.64           C  
ATOM   1876  H   LEU A 117     -20.377  27.761  -9.220  1.00  0.64           H  
ATOM   1877  HA  LEU A 117     -18.213  29.288 -10.269  1.00  0.64           H  
ATOM   1878 1HB  LEU A 117     -18.452  27.772  -7.649  1.00  0.64           H  
ATOM   1879 2HB  LEU A 117     -17.067  28.773  -8.033  1.00  0.64           H  
ATOM   1880  HG  LEU A 117     -19.893  29.875  -7.658  1.00  0.64           H  
ATOM   1881 1HD1 LEU A 117     -19.105  30.586  -5.427  1.00  0.64           H  
ATOM   1882 2HD1 LEU A 117     -19.039  28.821  -5.593  1.00  0.64           H  
ATOM   1883 3HD1 LEU A 117     -17.550  29.771  -5.726  1.00  0.64           H  
ATOM   1884 1HD2 LEU A 117     -18.744  32.052  -7.424  1.00  0.64           H  
ATOM   1885 2HD2 LEU A 117     -17.182  31.267  -7.749  1.00  0.64           H  
ATOM   1886 3HD2 LEU A 117     -18.430  31.339  -9.000  1.00  0.64           H  
ATOM   1887  N   ALA A 118     -17.632  26.053  -9.833  1.00  0.63           N  
ATOM   1888  CA  ALA A 118     -16.747  24.931 -10.164  1.00  0.63           C  
ATOM   1889  C   ALA A 118     -16.530  24.750 -11.660  1.00  0.63           C  
ATOM   1890  O   ALA A 118     -15.424  24.434 -12.119  1.00  0.63           O  
ATOM   1891  CB  ALA A 118     -17.330  23.659  -9.597  1.00  0.63           C  
ATOM   1892  H   ALA A 118     -18.460  25.864  -9.266  1.00  0.63           H  
ATOM   1893  HA  ALA A 118     -15.778  25.112  -9.711  1.00  0.63           H  
ATOM   1894 1HB  ALA A 118     -16.651  22.835  -9.809  1.00  0.63           H  
ATOM   1895 2HB  ALA A 118     -17.450  23.771  -8.520  1.00  0.63           H  
ATOM   1896 3HB  ALA A 118     -18.294  23.461 -10.047  1.00  0.63           H  
ATOM   1897  N   ARG A 119     -17.576  24.982 -12.435  1.00  0.63           N  
ATOM   1898  CA  ARG A 119     -17.508  24.816 -13.876  1.00  0.63           C  
ATOM   1899  C   ARG A 119     -16.751  25.917 -14.615  1.00  0.63           C  
ATOM   1900  O   ARG A 119     -16.403  25.736 -15.784  1.00  0.63           O  
ATOM   1901  CB  ARG A 119     -18.907  24.673 -14.459  1.00  0.63           C  
ATOM   1902  CG  ARG A 119     -19.610  23.346 -14.128  1.00  0.63           C  
ATOM   1903  CD  ARG A 119     -20.947  23.248 -14.783  1.00  0.63           C  
ATOM   1904  NE  ARG A 119     -21.637  21.996 -14.460  1.00  0.63           N  
ATOM   1905  CZ  ARG A 119     -21.457  20.827 -15.089  1.00  0.63           C  
ATOM   1906  NH1 ARG A 119     -20.602  20.708 -16.087  1.00  0.63           N  
ATOM   1907  NH2 ARG A 119     -22.164  19.803 -14.679  1.00  0.63           N  
ATOM   1908  H   ARG A 119     -18.467  25.229 -11.998  1.00  0.63           H  
ATOM   1909  HA  ARG A 119     -16.990  23.878 -14.067  1.00  0.63           H  
ATOM   1910 1HB  ARG A 119     -19.532  25.470 -14.057  1.00  0.63           H  
ATOM   1911 2HB  ARG A 119     -18.873  24.793 -15.541  1.00  0.63           H  
ATOM   1912 1HG  ARG A 119     -18.997  22.515 -14.472  1.00  0.63           H  
ATOM   1913 2HG  ARG A 119     -19.752  23.268 -13.050  1.00  0.63           H  
ATOM   1914 1HD  ARG A 119     -21.570  24.074 -14.437  1.00  0.63           H  
ATOM   1915 2HD  ARG A 119     -20.832  23.306 -15.862  1.00  0.63           H  
ATOM   1916  HE  ARG A 119     -22.330  21.982 -13.699  1.00  0.63           H  
ATOM   1917 1HH1 ARG A 119     -20.066  21.508 -16.391  1.00  0.63           H  
ATOM   1918 2HH1 ARG A 119     -20.484  19.817 -16.546  1.00  0.63           H  
ATOM   1919 1HH2 ARG A 119     -22.821  19.958 -13.900  1.00  0.63           H  
ATOM   1920 2HH2 ARG A 119     -22.070  18.901 -15.116  1.00  0.63           H  
ATOM   1921  N   HIS A 120     -16.515  27.063 -13.971  1.00  0.63           N  
ATOM   1922  CA  HIS A 120     -15.857  28.159 -14.674  1.00  0.63           C  
ATOM   1923  C   HIS A 120     -14.567  28.642 -14.003  1.00  0.63           C  
ATOM   1924  O   HIS A 120     -13.702  29.220 -14.662  1.00  0.63           O  
ATOM   1925  CB  HIS A 120     -16.851  29.307 -14.837  1.00  0.63           C  
ATOM   1926  CG  HIS A 120     -18.071  28.886 -15.600  1.00  0.63           C  
ATOM   1927  ND1 HIS A 120     -19.131  28.241 -15.000  1.00  0.63           N  
ATOM   1928  CD2 HIS A 120     -18.389  28.991 -16.910  1.00  0.63           C  
ATOM   1929  CE1 HIS A 120     -20.046  27.961 -15.909  1.00  0.63           C  
ATOM   1930  NE2 HIS A 120     -19.623  28.411 -17.077  1.00  0.63           N  
ATOM   1931  H   HIS A 120     -16.782  27.173 -12.993  1.00  0.63           H  
ATOM   1932  HA  HIS A 120     -15.583  27.826 -15.673  1.00  0.63           H  
ATOM   1933 1HB  HIS A 120     -17.172  29.652 -13.853  1.00  0.63           H  
ATOM   1934 2HB  HIS A 120     -16.381  30.140 -15.346  1.00  0.63           H  
ATOM   1935  HD1 HIS A 120     -19.197  28.014 -14.006  1.00  0.63           H  
ATOM   1936  HD2 HIS A 120     -17.866  29.415 -17.765  1.00  0.63           H  
ATOM   1937  HE1 HIS A 120     -20.965  27.448 -15.627  1.00  0.63           H  
ATOM   1938  N   ALA A 121     -14.430  28.387 -12.703  1.00  0.63           N  
ATOM   1939  CA  ALA A 121     -13.292  28.829 -11.900  1.00  0.63           C  
ATOM   1940  C   ALA A 121     -11.959  28.267 -12.339  1.00  0.63           C  
ATOM   1941  O   ALA A 121     -10.935  28.881 -12.082  1.00  0.63           O  
ATOM   1942  CB  ALA A 121     -13.478  28.433 -10.451  1.00  0.63           C  
ATOM   1943  H   ALA A 121     -15.173  27.903 -12.210  1.00  0.63           H  
ATOM   1944  HA  ALA A 121     -13.239  29.915 -11.974  1.00  0.63           H  
ATOM   1945 1HB  ALA A 121     -12.650  28.801  -9.869  1.00  0.63           H  
ATOM   1946 2HB  ALA A 121     -14.400  28.858 -10.069  1.00  0.63           H  
ATOM   1947 3HB  ALA A 121     -13.520  27.344 -10.373  1.00  0.63           H  
ATOM   1948  N   LYS A 122     -11.939  27.047 -12.887  1.00  0.63           N  
ATOM   1949  CA  LYS A 122     -10.705  26.307 -13.251  1.00  0.63           C  
ATOM   1950  C   LYS A 122      -9.946  25.852 -11.988  1.00  0.63           C  
ATOM   1951  O   LYS A 122      -9.665  24.664 -11.820  1.00  0.63           O  
ATOM   1952  CB  LYS A 122      -9.771  27.125 -14.164  1.00  0.63           C  
ATOM   1953  CG  LYS A 122     -10.348  27.415 -15.548  1.00  0.63           C  
ATOM   1954  CD  LYS A 122      -9.381  28.230 -16.388  1.00  0.63           C  
ATOM   1955  CE  LYS A 122      -9.965  28.547 -17.755  1.00  0.63           C  
ATOM   1956  NZ  LYS A 122      -9.042  29.389 -18.565  1.00  0.63           N  
ATOM   1957  H   LYS A 122     -12.831  26.608 -13.069  1.00  0.63           H  
ATOM   1958  HA  LYS A 122     -10.998  25.410 -13.796  1.00  0.63           H  
ATOM   1959 1HB  LYS A 122      -9.468  28.045 -13.706  1.00  0.63           H  
ATOM   1960 2HB  LYS A 122      -8.858  26.552 -14.321  1.00  0.63           H  
ATOM   1961 1HG  LYS A 122     -10.565  26.477 -16.059  1.00  0.63           H  
ATOM   1962 2HG  LYS A 122     -11.279  27.976 -15.440  1.00  0.63           H  
ATOM   1963 1HD  LYS A 122      -9.155  29.169 -15.874  1.00  0.63           H  
ATOM   1964 2HD  LYS A 122      -8.452  27.676 -16.516  1.00  0.63           H  
ATOM   1965 1HE  LYS A 122     -10.155  27.616 -18.288  1.00  0.63           H  
ATOM   1966 2HE  LYS A 122     -10.907  29.080 -17.625  1.00  0.63           H  
ATOM   1967 1HZ  LYS A 122      -9.461  29.582 -19.464  1.00  0.63           H  
ATOM   1968 2HZ  LYS A 122      -8.869  30.262 -18.077  1.00  0.63           H  
ATOM   1969 3HZ  LYS A 122      -8.168  28.900 -18.698  1.00  0.63           H  
ATOM   1970  N   VAL A 123      -9.646  26.791 -11.097  1.00  0.63           N  
ATOM   1971  CA  VAL A 123      -9.026  26.506  -9.827  1.00  0.63           C  
ATOM   1972  C   VAL A 123     -10.078  25.764  -9.008  1.00  0.63           C  
ATOM   1973  O   VAL A 123     -11.259  26.083  -9.135  1.00  0.63           O  
ATOM   1974  CB  VAL A 123      -8.633  27.798  -9.098  1.00  0.63           C  
ATOM   1975  CG1 VAL A 123      -7.703  28.587  -9.941  1.00  0.63           C  
ATOM   1976  CG2 VAL A 123      -9.869  28.612  -8.756  1.00  0.63           C  
ATOM   1977  H   VAL A 123      -9.884  27.742 -11.329  1.00  0.63           H  
ATOM   1978  HA  VAL A 123      -8.140  25.916 -10.010  1.00  0.63           H  
ATOM   1979  HB  VAL A 123      -8.118  27.541  -8.209  1.00  0.63           H  
ATOM   1980 1HG1 VAL A 123      -7.413  29.491  -9.420  1.00  0.63           H  
ATOM   1981 2HG1 VAL A 123      -6.818  27.997 -10.161  1.00  0.63           H  
ATOM   1982 3HG1 VAL A 123      -8.210  28.846 -10.862  1.00  0.63           H  
ATOM   1983 1HG2 VAL A 123      -9.569  29.516  -8.226  1.00  0.63           H  
ATOM   1984 2HG2 VAL A 123     -10.376  28.882  -9.667  1.00  0.63           H  
ATOM   1985 3HG2 VAL A 123     -10.536  28.020  -8.125  1.00  0.63           H  
ATOM   1986  N   PRO A 124      -9.705  24.812  -8.154  1.00  0.63           N  
ATOM   1987  CA  PRO A 124     -10.609  24.025  -7.343  1.00  0.63           C  
ATOM   1988  C   PRO A 124     -11.545  24.836  -6.490  1.00  0.63           C  
ATOM   1989  O   PRO A 124     -11.124  25.815  -5.860  1.00  0.63           O  
ATOM   1990  CB  PRO A 124      -9.642  23.290  -6.418  1.00  0.63           C  
ATOM   1991  CG  PRO A 124      -8.378  23.176  -7.197  1.00  0.63           C  
ATOM   1992  CD  PRO A 124      -8.282  24.448  -7.988  1.00  0.63           C  
ATOM   1993  HA  PRO A 124     -11.176  23.338  -7.989  1.00  0.63           H  
ATOM   1994 1HB  PRO A 124      -9.512  23.860  -5.489  1.00  0.63           H  
ATOM   1995 2HB  PRO A 124     -10.067  22.325  -6.128  1.00  0.63           H  
ATOM   1996 1HG  PRO A 124      -7.540  23.076  -6.511  1.00  0.63           H  
ATOM   1997 2HG  PRO A 124      -8.399  22.265  -7.819  1.00  0.63           H  
ATOM   1998 1HD  PRO A 124      -7.724  25.221  -7.442  1.00  0.63           H  
ATOM   1999 2HD  PRO A 124      -7.814  24.167  -8.934  1.00  0.63           H  
ATOM   2000  N   VAL A 125     -12.779  24.359  -6.406  1.00  0.64           N  
ATOM   2001  CA  VAL A 125     -13.791  24.964  -5.571  1.00  0.64           C  
ATOM   2002  C   VAL A 125     -14.159  23.996  -4.432  1.00  0.64           C  
ATOM   2003  O   VAL A 125     -14.348  22.797  -4.670  1.00  0.64           O  
ATOM   2004  CB  VAL A 125     -15.028  25.361  -6.407  1.00  0.64           C  
ATOM   2005  CG1 VAL A 125     -16.141  25.972  -5.504  1.00  0.64           C  
ATOM   2006  CG2 VAL A 125     -14.595  26.368  -7.480  1.00  0.64           C  
ATOM   2007  H   VAL A 125     -13.041  23.575  -7.011  1.00  0.64           H  
ATOM   2008  HA  VAL A 125     -13.376  25.865  -5.176  1.00  0.64           H  
ATOM   2009  HB  VAL A 125     -15.441  24.472  -6.887  1.00  0.64           H  
ATOM   2010 1HG1 VAL A 125     -17.001  26.239  -6.121  1.00  0.64           H  
ATOM   2011 2HG1 VAL A 125     -16.449  25.242  -4.754  1.00  0.64           H  
ATOM   2012 3HG1 VAL A 125     -15.756  26.867  -5.006  1.00  0.64           H  
ATOM   2013 1HG2 VAL A 125     -15.443  26.655  -8.074  1.00  0.64           H  
ATOM   2014 2HG2 VAL A 125     -14.189  27.235  -7.021  1.00  0.64           H  
ATOM   2015 3HG2 VAL A 125     -13.835  25.913  -8.123  1.00  0.64           H  
ATOM   2016  N   VAL A 126     -14.211  24.506  -3.202  1.00  0.66           N  
ATOM   2017  CA  VAL A 126     -14.580  23.683  -2.054  1.00  0.66           C  
ATOM   2018  C   VAL A 126     -15.955  24.063  -1.529  1.00  0.66           C  
ATOM   2019  O   VAL A 126     -16.204  25.179  -1.062  1.00  0.66           O  
ATOM   2020  CB  VAL A 126     -13.549  23.810  -0.906  1.00  0.66           C  
ATOM   2021  CG1 VAL A 126     -13.980  22.957   0.291  1.00  0.66           C  
ATOM   2022  CG2 VAL A 126     -12.216  23.393  -1.393  1.00  0.66           C  
ATOM   2023  H   VAL A 126     -14.002  25.493  -3.087  1.00  0.66           H  
ATOM   2024  HA  VAL A 126     -14.614  22.639  -2.368  1.00  0.66           H  
ATOM   2025  HB  VAL A 126     -13.506  24.834  -0.573  1.00  0.66           H  
ATOM   2026 1HG1 VAL A 126     -13.252  23.060   1.097  1.00  0.66           H  
ATOM   2027 2HG1 VAL A 126     -14.959  23.284   0.644  1.00  0.66           H  
ATOM   2028 3HG1 VAL A 126     -14.038  21.918  -0.014  1.00  0.66           H  
ATOM   2029 1HG2 VAL A 126     -11.481  23.481  -0.593  1.00  0.66           H  
ATOM   2030 2HG2 VAL A 126     -12.304  22.371  -1.705  1.00  0.66           H  
ATOM   2031 3HG2 VAL A 126     -11.915  24.021  -2.236  1.00  0.66           H  
ATOM   2032  N   ASN A 127     -16.857  23.108  -1.556  1.00  0.68           N  
ATOM   2033  CA  ASN A 127     -18.213  23.349  -1.116  1.00  0.68           C  
ATOM   2034  C   ASN A 127     -18.266  23.340   0.391  1.00  0.68           C  
ATOM   2035  O   ASN A 127     -18.563  22.317   1.011  1.00  0.68           O  
ATOM   2036  CB  ASN A 127     -19.131  22.312  -1.690  1.00  0.68           C  
ATOM   2037  CG  ASN A 127     -20.535  22.557  -1.463  1.00  0.68           C  
ATOM   2038  OD1 ASN A 127     -20.907  23.641  -1.010  1.00  0.68           O  
ATOM   2039  ND2 ASN A 127     -21.358  21.568  -1.772  1.00  0.68           N  
ATOM   2040  H   ASN A 127     -16.612  22.192  -1.931  1.00  0.68           H  
ATOM   2041  HA  ASN A 127     -18.528  24.340  -1.453  1.00  0.68           H  
ATOM   2042 1HB  ASN A 127     -18.976  22.301  -2.755  1.00  0.68           H  
ATOM   2043 2HB  ASN A 127     -18.869  21.323  -1.303  1.00  0.68           H  
ATOM   2044 1HD2 ASN A 127     -22.347  21.666  -1.634  1.00  0.68           H  
ATOM   2045 2HD2 ASN A 127     -20.995  20.692  -2.148  1.00  0.68           H  
ATOM   2046  N   ALA A 128     -17.914  24.468   0.991  1.00  0.71           N  
ATOM   2047  CA  ALA A 128     -17.855  24.540   2.438  1.00  0.71           C  
ATOM   2048  C   ALA A 128     -19.238  24.217   2.992  1.00  0.71           C  
ATOM   2049  O   ALA A 128     -19.357  23.562   4.015  1.00  0.71           O  
ATOM   2050  CB  ALA A 128     -17.360  25.896   2.897  1.00  0.71           C  
ATOM   2051  H   ALA A 128     -17.700  25.278   0.409  1.00  0.71           H  
ATOM   2052  HA  ALA A 128     -17.166  23.778   2.779  1.00  0.71           H  
ATOM   2053 1HB  ALA A 128     -17.303  25.889   3.964  1.00  0.71           H  
ATOM   2054 2HB  ALA A 128     -16.376  26.072   2.473  1.00  0.71           H  
ATOM   2055 3HB  ALA A 128     -18.036  26.672   2.576  1.00  0.71           H  
ATOM   2056  N   LEU A 129     -20.279  24.697   2.310  1.00  0.74           N  
ATOM   2057  CA  LEU A 129     -21.681  24.339   2.599  1.00  0.74           C  
ATOM   2058  C   LEU A 129     -22.631  24.762   1.479  1.00  0.74           C  
ATOM   2059  O   LEU A 129     -22.612  25.919   1.055  1.00  0.74           O  
ATOM   2060  CB  LEU A 129     -22.226  24.873   3.940  1.00  0.74           C  
ATOM   2061  CG  LEU A 129     -23.779  24.525   4.161  1.00  0.74           C  
ATOM   2062  CD1 LEU A 129     -23.961  23.049   4.320  1.00  0.74           C  
ATOM   2063  CD2 LEU A 129     -24.314  25.223   5.332  1.00  0.74           C  
ATOM   2064  H   LEU A 129     -20.052  25.295   1.514  1.00  0.74           H  
ATOM   2065  HA  LEU A 129     -21.731  23.251   2.661  1.00  0.74           H  
ATOM   2066 1HB  LEU A 129     -21.667  24.414   4.756  1.00  0.74           H  
ATOM   2067 2HB  LEU A 129     -22.098  25.906   3.982  1.00  0.74           H  
ATOM   2068  HG  LEU A 129     -24.344  24.843   3.292  1.00  0.74           H  
ATOM   2069 1HD1 LEU A 129     -25.014  22.825   4.445  1.00  0.74           H  
ATOM   2070 2HD1 LEU A 129     -23.587  22.526   3.447  1.00  0.74           H  
ATOM   2071 3HD1 LEU A 129     -23.425  22.737   5.187  1.00  0.74           H  
ATOM   2072 1HD2 LEU A 129     -25.370  24.976   5.447  1.00  0.74           H  
ATOM   2073 2HD2 LEU A 129     -23.768  24.916   6.222  1.00  0.74           H  
ATOM   2074 3HD2 LEU A 129     -24.212  26.277   5.161  1.00  0.74           H  
ATOM   2075  N   SER A 130     -23.503  23.845   1.063  1.00  0.75           N  
ATOM   2076  CA  SER A 130     -24.550  24.098   0.074  1.00  0.75           C  
ATOM   2077  C   SER A 130     -25.877  23.518   0.509  1.00  0.75           C  
ATOM   2078  O   SER A 130     -25.980  22.916   1.569  1.00  0.75           O  
ATOM   2079  CB  SER A 130     -24.209  23.444  -1.215  1.00  0.75           C  
ATOM   2080  OG  SER A 130     -24.212  22.029  -1.051  1.00  0.75           O  
ATOM   2081  H   SER A 130     -23.412  22.890   1.416  1.00  0.75           H  
ATOM   2082  HA  SER A 130     -24.664  25.173  -0.055  1.00  0.75           H  
ATOM   2083 1HB  SER A 130     -24.938  23.720  -1.966  1.00  0.75           H  
ATOM   2084 2HB  SER A 130     -23.259  23.788  -1.566  1.00  0.75           H  
ATOM   2085  HG  SER A 130     -23.632  21.852  -0.265  1.00  0.75           H  
ATOM   2086  N   ASP A 131     -26.897  23.647  -0.347  1.00  0.75           N  
ATOM   2087  CA  ASP A 131     -28.213  23.075  -0.051  1.00  0.75           C  
ATOM   2088  C   ASP A 131     -28.333  21.609  -0.492  1.00  0.75           C  
ATOM   2089  O   ASP A 131     -29.432  21.056  -0.529  1.00  0.75           O  
ATOM   2090  CB  ASP A 131     -29.371  23.893  -0.646  1.00  0.75           C  
ATOM   2091  CG  ASP A 131     -29.410  23.969  -2.183  1.00  0.75           C  
ATOM   2092  OD1 ASP A 131     -28.439  23.619  -2.790  1.00  0.75           O  
ATOM   2093  OD2 ASP A 131     -30.405  24.373  -2.742  1.00  0.75           O  
ATOM   2094  H   ASP A 131     -26.762  24.159  -1.202  1.00  0.75           H  
ATOM   2095  HA  ASP A 131     -28.353  23.107   1.022  1.00  0.75           H  
ATOM   2096 1HB  ASP A 131     -30.314  23.469  -0.304  1.00  0.75           H  
ATOM   2097 2HB  ASP A 131     -29.321  24.913  -0.259  1.00  0.75           H  
ATOM   2098  N   ARG A 132     -27.199  20.986  -0.838  1.00  0.74           N  
ATOM   2099  CA  ARG A 132     -27.167  19.583  -1.210  1.00  0.74           C  
ATOM   2100  C   ARG A 132     -26.296  18.769  -0.271  1.00  0.74           C  
ATOM   2101  O   ARG A 132     -26.663  17.665   0.154  1.00  0.74           O  
ATOM   2102  CB  ARG A 132     -26.593  19.423  -2.604  1.00  0.74           C  
ATOM   2103  CG  ARG A 132     -26.483  17.996  -3.084  1.00  0.74           C  
ATOM   2104  CD  ARG A 132     -25.893  17.911  -4.444  1.00  0.74           C  
ATOM   2105  NE  ARG A 132     -25.603  16.535  -4.803  1.00  0.74           N  
ATOM   2106  CZ  ARG A 132     -26.457  15.652  -5.339  1.00  0.74           C  
ATOM   2107  NH1 ARG A 132     -27.701  15.981  -5.625  1.00  0.74           N  
ATOM   2108  NH2 ARG A 132     -26.002  14.441  -5.565  1.00  0.74           N  
ATOM   2109  H   ARG A 132     -26.313  21.490  -0.829  1.00  0.74           H  
ATOM   2110  HA  ARG A 132     -28.181  19.188  -1.181  1.00  0.74           H  
ATOM   2111 1HB  ARG A 132     -27.210  19.969  -3.315  1.00  0.74           H  
ATOM   2112 2HB  ARG A 132     -25.593  19.864  -2.637  1.00  0.74           H  
ATOM   2113 1HG  ARG A 132     -25.842  17.436  -2.404  1.00  0.74           H  
ATOM   2114 2HG  ARG A 132     -27.472  17.541  -3.107  1.00  0.74           H  
ATOM   2115 1HD  ARG A 132     -26.581  18.324  -5.180  1.00  0.74           H  
ATOM   2116 2HD  ARG A 132     -24.959  18.470  -4.464  1.00  0.74           H  
ATOM   2117  HE  ARG A 132     -24.649  16.177  -4.621  1.00  0.74           H  
ATOM   2118 1HH1 ARG A 132     -28.029  16.917  -5.441  1.00  0.74           H  
ATOM   2119 2HH1 ARG A 132     -28.323  15.296  -6.026  1.00  0.74           H  
ATOM   2120 1HH2 ARG A 132     -25.015  14.247  -5.300  1.00  0.74           H  
ATOM   2121 2HH2 ARG A 132     -26.591  13.730  -5.963  1.00  0.74           H  
ATOM   2122  N   ALA A 133     -25.124  19.313   0.044  1.00  0.71           N  
ATOM   2123  CA  ALA A 133     -24.140  18.577   0.824  1.00  0.71           C  
ATOM   2124  C   ALA A 133     -23.178  19.508   1.564  1.00  0.71           C  
ATOM   2125  O   ALA A 133     -23.063  20.703   1.254  1.00  0.71           O  
ATOM   2126  CB  ALA A 133     -23.357  17.627  -0.089  1.00  0.71           C  
ATOM   2127  H   ALA A 133     -24.895  20.238  -0.307  1.00  0.71           H  
ATOM   2128  HA  ALA A 133     -24.674  17.992   1.574  1.00  0.71           H  
ATOM   2129 1HB  ALA A 133     -22.642  17.056   0.499  1.00  0.71           H  
ATOM   2130 2HB  ALA A 133     -24.045  16.940  -0.582  1.00  0.71           H  
ATOM   2131 3HB  ALA A 133     -22.818  18.204  -0.844  1.00  0.71           H  
ATOM   2132  N   HIS A 134     -22.491  18.923   2.548  1.00  0.68           N  
ATOM   2133  CA  HIS A 134     -21.479  19.559   3.368  1.00  0.68           C  
ATOM   2134  C   HIS A 134     -20.320  18.602   3.671  1.00  0.68           C  
ATOM   2135  O   HIS A 134     -20.117  18.245   4.840  1.00  0.68           O  
ATOM   2136  CB  HIS A 134     -22.139  19.952   4.683  1.00  0.68           C  
ATOM   2137  CG  HIS A 134     -21.342  20.833   5.528  1.00  0.68           C  
ATOM   2138  ND1 HIS A 134     -21.809  21.352   6.719  1.00  0.68           N  
ATOM   2139  CD2 HIS A 134     -20.096  21.268   5.390  1.00  0.68           C  
ATOM   2140  CE1 HIS A 134     -20.881  22.116   7.246  1.00  0.68           C  
ATOM   2141  NE2 HIS A 134     -19.827  22.081   6.461  1.00  0.68           N  
ATOM   2142  H   HIS A 134     -22.669  17.949   2.734  1.00  0.68           H  
ATOM   2143  HA  HIS A 134     -21.090  20.450   2.871  1.00  0.68           H  
ATOM   2144 1HB  HIS A 134     -23.096  20.411   4.485  1.00  0.68           H  
ATOM   2145 2HB  HIS A 134     -22.341  19.045   5.255  1.00  0.68           H  
ATOM   2146  HD2 HIS A 134     -19.419  21.040   4.563  1.00  0.68           H  
ATOM   2147  HE1 HIS A 134     -20.966  22.674   8.175  1.00  0.68           H  
ATOM   2148  HE2 HIS A 134     -18.957  22.570   6.602  1.00  0.68           H  
ATOM   2149  N   PRO A 135     -19.518  18.196   2.658  1.00  0.66           N  
ATOM   2150  CA  PRO A 135     -18.460  17.204   2.762  1.00  0.66           C  
ATOM   2151  C   PRO A 135     -17.464  17.460   3.886  1.00  0.66           C  
ATOM   2152  O   PRO A 135     -16.996  16.518   4.516  1.00  0.66           O  
ATOM   2153  CB  PRO A 135     -17.752  17.342   1.414  1.00  0.66           C  
ATOM   2154  CG  PRO A 135     -18.812  17.821   0.463  1.00  0.66           C  
ATOM   2155  CD  PRO A 135     -19.627  18.799   1.289  1.00  0.66           C  
ATOM   2156  HA  PRO A 135     -18.910  16.207   2.865  1.00  0.66           H  
ATOM   2157 1HB  PRO A 135     -16.943  18.062   1.509  1.00  0.66           H  
ATOM   2158 2HB  PRO A 135     -17.306  16.383   1.126  1.00  0.66           H  
ATOM   2159 1HG  PRO A 135     -18.355  18.301  -0.420  1.00  0.66           H  
ATOM   2160 2HG  PRO A 135     -19.408  16.978   0.087  1.00  0.66           H  
ATOM   2161 1HD  PRO A 135     -19.177  19.808   1.267  1.00  0.66           H  
ATOM   2162 2HD  PRO A 135     -20.616  18.793   0.882  1.00  0.66           H  
ATOM   2163  N   LEU A 136     -17.180  18.727   4.201  1.00  0.64           N  
ATOM   2164  CA  LEU A 136     -16.215  18.992   5.261  1.00  0.64           C  
ATOM   2165  C   LEU A 136     -16.730  18.518   6.616  1.00  0.64           C  
ATOM   2166  O   LEU A 136     -15.951  18.052   7.451  1.00  0.64           O  
ATOM   2167  CB  LEU A 136     -15.865  20.490   5.352  1.00  0.64           C  
ATOM   2168  CG  LEU A 136     -15.067  21.095   4.176  1.00  0.64           C  
ATOM   2169  CD1 LEU A 136     -14.913  22.613   4.391  1.00  0.64           C  
ATOM   2170  CD2 LEU A 136     -13.719  20.418   4.092  1.00  0.64           C  
ATOM   2171  H   LEU A 136     -17.593  19.495   3.691  1.00  0.64           H  
ATOM   2172  HA  LEU A 136     -15.302  18.442   5.035  1.00  0.64           H  
ATOM   2173 1HB  LEU A 136     -16.796  21.052   5.439  1.00  0.64           H  
ATOM   2174 2HB  LEU A 136     -15.285  20.652   6.261  1.00  0.64           H  
ATOM   2175  HG  LEU A 136     -15.618  20.939   3.244  1.00  0.64           H  
ATOM   2176 1HD1 LEU A 136     -14.364  23.047   3.556  1.00  0.64           H  
ATOM   2177 2HD1 LEU A 136     -15.893  23.071   4.460  1.00  0.64           H  
ATOM   2178 3HD1 LEU A 136     -14.367  22.795   5.318  1.00  0.64           H  
ATOM   2179 1HD2 LEU A 136     -13.148  20.834   3.261  1.00  0.64           H  
ATOM   2180 2HD2 LEU A 136     -13.177  20.576   5.022  1.00  0.64           H  
ATOM   2181 3HD2 LEU A 136     -13.874  19.353   3.939  1.00  0.64           H  
ATOM   2182  N   GLN A 137     -18.034  18.663   6.864  1.00  0.62           N  
ATOM   2183  CA  GLN A 137     -18.560  18.234   8.150  1.00  0.62           C  
ATOM   2184  C   GLN A 137     -18.586  16.727   8.169  1.00  0.62           C  
ATOM   2185  O   GLN A 137     -18.208  16.106   9.156  1.00  0.62           O  
ATOM   2186  CB  GLN A 137     -19.955  18.794   8.421  1.00  0.62           C  
ATOM   2187  CG  GLN A 137     -20.553  18.464   9.830  1.00  0.62           C  
ATOM   2188  CD  GLN A 137     -19.824  19.115  11.068  1.00  0.62           C  
ATOM   2189  OE1 GLN A 137     -19.700  20.351  11.167  1.00  0.62           O  
ATOM   2190  NE2 GLN A 137     -19.352  18.301  12.009  1.00  0.62           N  
ATOM   2191  H   GLN A 137     -18.670  18.992   6.141  1.00  0.62           H  
ATOM   2192  HA  GLN A 137     -17.892  18.568   8.937  1.00  0.62           H  
ATOM   2193 1HB  GLN A 137     -19.906  19.857   8.356  1.00  0.62           H  
ATOM   2194 2HB  GLN A 137     -20.650  18.444   7.654  1.00  0.62           H  
ATOM   2195 1HG  GLN A 137     -21.576  18.813   9.830  1.00  0.62           H  
ATOM   2196 2HG  GLN A 137     -20.538  17.376   9.970  1.00  0.62           H  
ATOM   2197 1HE2 GLN A 137     -18.889  18.672  12.807  1.00  0.62           H  
ATOM   2198 2HE2 GLN A 137     -19.448  17.279  11.937  1.00  0.62           H  
ATOM   2199  N   ALA A 138     -18.998  16.124   7.053  1.00  0.61           N  
ATOM   2200  CA  ALA A 138     -19.085  14.669   7.040  1.00  0.61           C  
ATOM   2201  C   ALA A 138     -17.719  14.045   7.287  1.00  0.61           C  
ATOM   2202  O   ALA A 138     -17.588  13.108   8.073  1.00  0.61           O  
ATOM   2203  CB  ALA A 138     -19.651  14.196   5.728  1.00  0.61           C  
ATOM   2204  H   ALA A 138     -19.272  16.688   6.244  1.00  0.61           H  
ATOM   2205  HA  ALA A 138     -19.749  14.364   7.847  1.00  0.61           H  
ATOM   2206 1HB  ALA A 138     -19.743  13.119   5.730  1.00  0.61           H  
ATOM   2207 2HB  ALA A 138     -20.618  14.638   5.619  1.00  0.61           H  
ATOM   2208 3HB  ALA A 138     -18.999  14.505   4.911  1.00  0.61           H  
ATOM   2209  N   LEU A 139     -16.689  14.607   6.672  1.00  0.60           N  
ATOM   2210  CA  LEU A 139     -15.342  14.111   6.869  1.00  0.60           C  
ATOM   2211  C   LEU A 139     -14.871  14.350   8.302  1.00  0.60           C  
ATOM   2212  O   LEU A 139     -14.234  13.480   8.903  1.00  0.60           O  
ATOM   2213  CB  LEU A 139     -14.432  14.784   5.866  1.00  0.60           C  
ATOM   2214  CG  LEU A 139     -14.618  14.379   4.438  1.00  0.60           C  
ATOM   2215  CD1 LEU A 139     -13.822  15.330   3.557  1.00  0.60           C  
ATOM   2216  CD2 LEU A 139     -14.161  12.947   4.294  1.00  0.60           C  
ATOM   2217  H   LEU A 139     -16.840  15.382   6.026  1.00  0.60           H  
ATOM   2218  HA  LEU A 139     -15.340  13.040   6.679  1.00  0.60           H  
ATOM   2219 1HB  LEU A 139     -14.645  15.841   5.903  1.00  0.60           H  
ATOM   2220 2HB  LEU A 139     -13.396  14.613   6.148  1.00  0.60           H  
ATOM   2221  HG  LEU A 139     -15.667  14.449   4.158  1.00  0.60           H  
ATOM   2222 1HD1 LEU A 139     -13.941  15.055   2.515  1.00  0.60           H  
ATOM   2223 2HD1 LEU A 139     -14.189  16.348   3.705  1.00  0.60           H  
ATOM   2224 3HD1 LEU A 139     -12.774  15.281   3.837  1.00  0.60           H  
ATOM   2225 1HD2 LEU A 139     -14.285  12.630   3.283  1.00  0.60           H  
ATOM   2226 2HD2 LEU A 139     -13.110  12.864   4.575  1.00  0.60           H  
ATOM   2227 3HD2 LEU A 139     -14.758  12.318   4.942  1.00  0.60           H  
ATOM   2228  N   ALA A 140     -15.212  15.512   8.879  1.00  0.59           N  
ATOM   2229  CA  ALA A 140     -14.837  15.810  10.261  1.00  0.59           C  
ATOM   2230  C   ALA A 140     -15.452  14.789  11.200  1.00  0.59           C  
ATOM   2231  O   ALA A 140     -14.830  14.355  12.183  1.00  0.59           O  
ATOM   2232  CB  ALA A 140     -15.307  17.199  10.655  1.00  0.59           C  
ATOM   2233  H   ALA A 140     -15.716  16.225   8.351  1.00  0.59           H  
ATOM   2234  HA  ALA A 140     -13.753  15.752  10.343  1.00  0.59           H  
ATOM   2235 1HB  ALA A 140     -15.009  17.415  11.682  1.00  0.59           H  
ATOM   2236 2HB  ALA A 140     -14.856  17.912   9.981  1.00  0.59           H  
ATOM   2237 3HB  ALA A 140     -16.390  17.254  10.574  1.00  0.59           H  
ATOM   2238  N   ASP A 141     -16.681  14.384  10.882  1.00  0.59           N  
ATOM   2239  CA  ASP A 141     -17.390  13.434  11.702  1.00  0.59           C  
ATOM   2240  C   ASP A 141     -16.772  12.052  11.574  1.00  0.59           C  
ATOM   2241  O   ASP A 141     -16.581  11.362  12.577  1.00  0.59           O  
ATOM   2242  CB  ASP A 141     -18.855  13.396  11.300  1.00  0.59           C  
ATOM   2243  CG  ASP A 141     -19.610  14.683  11.677  1.00  0.59           C  
ATOM   2244  OD1 ASP A 141     -19.039  15.500  12.376  1.00  0.59           O  
ATOM   2245  OD2 ASP A 141     -20.756  14.816  11.316  1.00  0.59           O  
ATOM   2246  H   ASP A 141     -17.145  14.787  10.066  1.00  0.59           H  
ATOM   2247  HA  ASP A 141     -17.321  13.749  12.742  1.00  0.59           H  
ATOM   2248 1HB  ASP A 141     -18.905  13.289  10.223  1.00  0.59           H  
ATOM   2249 2HB  ASP A 141     -19.322  12.525  11.721  1.00  0.59           H  
ATOM   2250  N   LEU A 142     -16.384  11.669  10.356  1.00  0.58           N  
ATOM   2251  CA  LEU A 142     -15.767  10.365  10.170  1.00  0.58           C  
ATOM   2252  C   LEU A 142     -14.425  10.305  10.872  1.00  0.58           C  
ATOM   2253  O   LEU A 142     -14.080   9.303  11.501  1.00  0.58           O  
ATOM   2254  CB  LEU A 142     -15.525  10.081   8.704  1.00  0.58           C  
ATOM   2255  CG  LEU A 142     -16.706   9.900   7.851  1.00  0.58           C  
ATOM   2256  CD1 LEU A 142     -16.239   9.720   6.500  1.00  0.58           C  
ATOM   2257  CD2 LEU A 142     -17.495   8.772   8.297  1.00  0.58           C  
ATOM   2258  H   LEU A 142     -16.570  12.271   9.552  1.00  0.58           H  
ATOM   2259  HA  LEU A 142     -16.421   9.603  10.589  1.00  0.58           H  
ATOM   2260 1HB  LEU A 142     -14.959  10.913   8.292  1.00  0.58           H  
ATOM   2261 2HB  LEU A 142     -14.922   9.191   8.622  1.00  0.58           H  
ATOM   2262  HG  LEU A 142     -17.320  10.779   7.882  1.00  0.58           H  
ATOM   2263 1HD1 LEU A 142     -17.073   9.595   5.890  1.00  0.58           H  
ATOM   2264 2HD1 LEU A 142     -15.674  10.587   6.194  1.00  0.58           H  
ATOM   2265 3HD1 LEU A 142     -15.615   8.836   6.449  1.00  0.58           H  
ATOM   2266 1HD2 LEU A 142     -18.358   8.663   7.639  1.00  0.58           H  
ATOM   2267 2HD2 LEU A 142     -16.900   7.880   8.262  1.00  0.58           H  
ATOM   2268 3HD2 LEU A 142     -17.830   8.955   9.317  1.00  0.58           H  
ATOM   2269  N   LEU A 143     -13.685  11.412  10.823  1.00  0.58           N  
ATOM   2270  CA  LEU A 143     -12.385  11.477  11.461  1.00  0.58           C  
ATOM   2271  C   LEU A 143     -12.592  11.301  12.957  1.00  0.58           C  
ATOM   2272  O   LEU A 143     -11.883  10.523  13.600  1.00  0.58           O  
ATOM   2273  CB  LEU A 143     -11.711  12.822  11.166  1.00  0.58           C  
ATOM   2274  CG  LEU A 143     -10.276  13.027  11.701  1.00  0.58           C  
ATOM   2275  CD1 LEU A 143      -9.351  11.978  11.057  1.00  0.58           C  
ATOM   2276  CD2 LEU A 143      -9.805  14.450  11.360  1.00  0.58           C  
ATOM   2277  H   LEU A 143     -14.014  12.215  10.286  1.00  0.58           H  
ATOM   2278  HA  LEU A 143     -11.762  10.667  11.086  1.00  0.58           H  
ATOM   2279 1HB  LEU A 143     -11.690  12.975  10.091  1.00  0.58           H  
ATOM   2280 2HB  LEU A 143     -12.330  13.611  11.596  1.00  0.58           H  
ATOM   2281  HG  LEU A 143     -10.257  12.884  12.788  1.00  0.58           H  
ATOM   2282 1HD1 LEU A 143      -8.337  12.116  11.430  1.00  0.58           H  
ATOM   2283 2HD1 LEU A 143      -9.698  10.977  11.312  1.00  0.58           H  
ATOM   2284 3HD1 LEU A 143      -9.355  12.098   9.970  1.00  0.58           H  
ATOM   2285 1HD2 LEU A 143      -8.786  14.599  11.725  1.00  0.58           H  
ATOM   2286 2HD2 LEU A 143      -9.834  14.579  10.286  1.00  0.58           H  
ATOM   2287 3HD2 LEU A 143     -10.455  15.171  11.816  1.00  0.58           H  
ATOM   2288  N   THR A 144     -13.603  11.989  13.505  1.00  0.59           N  
ATOM   2289  CA  THR A 144     -13.893  11.912  14.927  1.00  0.59           C  
ATOM   2290  C   THR A 144     -14.246  10.473  15.295  1.00  0.59           C  
ATOM   2291  O   THR A 144     -13.738   9.937  16.278  1.00  0.59           O  
ATOM   2292  CB  THR A 144     -15.053  12.857  15.307  1.00  0.59           C  
ATOM   2293  OG1 THR A 144     -14.695  14.203  14.958  1.00  0.59           O  
ATOM   2294  CG2 THR A 144     -15.326  12.795  16.822  1.00  0.59           C  
ATOM   2295  H   THR A 144     -14.161  12.618  12.925  1.00  0.59           H  
ATOM   2296  HA  THR A 144     -12.999  12.198  15.484  1.00  0.59           H  
ATOM   2297  HB  THR A 144     -15.948  12.575  14.761  1.00  0.59           H  
ATOM   2298  HG1 THR A 144     -14.666  14.276  13.966  1.00  0.59           H  
ATOM   2299 1HG2 THR A 144     -16.137  13.477  17.073  1.00  0.59           H  
ATOM   2300 2HG2 THR A 144     -15.604  11.778  17.102  1.00  0.59           H  
ATOM   2301 3HG2 THR A 144     -14.428  13.088  17.365  1.00  0.59           H  
ATOM   2302  N   LEU A 145     -15.090   9.815  14.495  1.00  0.59           N  
ATOM   2303  CA  LEU A 145     -15.448   8.442  14.827  1.00  0.59           C  
ATOM   2304  C   LEU A 145     -14.226   7.543  14.806  1.00  0.59           C  
ATOM   2305  O   LEU A 145     -14.064   6.697  15.685  1.00  0.59           O  
ATOM   2306  CB  LEU A 145     -16.452   7.874  13.829  1.00  0.59           C  
ATOM   2307  CG  LEU A 145     -17.829   8.428  13.847  1.00  0.59           C  
ATOM   2308  CD1 LEU A 145     -18.603   7.798  12.677  1.00  0.59           C  
ATOM   2309  CD2 LEU A 145     -18.478   8.149  15.178  1.00  0.59           C  
ATOM   2310  H   LEU A 145     -15.502  10.282  13.687  1.00  0.59           H  
ATOM   2311  HA  LEU A 145     -15.880   8.426  15.825  1.00  0.59           H  
ATOM   2312 1HB  LEU A 145     -16.069   8.079  12.840  1.00  0.59           H  
ATOM   2313 2HB  LEU A 145     -16.509   6.805  13.962  1.00  0.59           H  
ATOM   2314  HG  LEU A 145     -17.785   9.501  13.695  1.00  0.59           H  
ATOM   2315 1HD1 LEU A 145     -19.610   8.179  12.631  1.00  0.59           H  
ATOM   2316 2HD1 LEU A 145     -18.088   8.037  11.750  1.00  0.59           H  
ATOM   2317 3HD1 LEU A 145     -18.638   6.717  12.805  1.00  0.59           H  
ATOM   2318 1HD2 LEU A 145     -19.474   8.564  15.177  1.00  0.59           H  
ATOM   2319 2HD2 LEU A 145     -18.528   7.073  15.336  1.00  0.59           H  
ATOM   2320 3HD2 LEU A 145     -17.893   8.612  15.975  1.00  0.59           H  
ATOM   2321  N   LYS A 146     -13.337   7.749  13.836  1.00  0.60           N  
ATOM   2322  CA  LYS A 146     -12.128   6.952  13.757  1.00  0.60           C  
ATOM   2323  C   LYS A 146     -11.295   7.140  15.029  1.00  0.60           C  
ATOM   2324  O   LYS A 146     -10.842   6.169  15.638  1.00  0.60           O  
ATOM   2325  CB  LYS A 146     -11.317   7.310  12.507  1.00  0.60           C  
ATOM   2326  CG  LYS A 146     -10.046   6.482  12.335  1.00  0.60           C  
ATOM   2327  CD  LYS A 146      -9.288   6.845  11.052  1.00  0.60           C  
ATOM   2328  CE  LYS A 146      -7.984   6.042  10.946  1.00  0.60           C  
ATOM   2329  NZ  LYS A 146      -7.213   6.373   9.714  1.00  0.60           N  
ATOM   2330  H   LYS A 146     -13.515   8.457  13.123  1.00  0.60           H  
ATOM   2331  HA  LYS A 146     -12.413   5.901  13.690  1.00  0.60           H  
ATOM   2332 1HB  LYS A 146     -11.941   7.181  11.622  1.00  0.60           H  
ATOM   2333 2HB  LYS A 146     -11.031   8.359  12.552  1.00  0.60           H  
ATOM   2334 1HG  LYS A 146      -9.392   6.654  13.193  1.00  0.60           H  
ATOM   2335 2HG  LYS A 146     -10.307   5.425  12.311  1.00  0.60           H  
ATOM   2336 1HD  LYS A 146      -9.912   6.639  10.181  1.00  0.60           H  
ATOM   2337 2HD  LYS A 146      -9.043   7.910  11.061  1.00  0.60           H  
ATOM   2338 1HE  LYS A 146      -7.362   6.263  11.816  1.00  0.60           H  
ATOM   2339 2HE  LYS A 146      -8.220   4.979  10.941  1.00  0.60           H  
ATOM   2340 1HZ  LYS A 146      -6.356   5.842   9.660  1.00  0.60           H  
ATOM   2341 2HZ  LYS A 146      -7.745   6.177   8.879  1.00  0.60           H  
ATOM   2342 3HZ  LYS A 146      -6.966   7.353   9.699  1.00  0.60           H  
ATOM   2343  N   GLU A 147     -11.126   8.386  15.477  1.00  0.62           N  
ATOM   2344  CA  GLU A 147     -10.350   8.626  16.694  1.00  0.62           C  
ATOM   2345  C   GLU A 147     -10.977   7.981  17.936  1.00  0.62           C  
ATOM   2346  O   GLU A 147     -10.265   7.463  18.799  1.00  0.62           O  
ATOM   2347  CB  GLU A 147     -10.181  10.124  16.955  1.00  0.62           C  
ATOM   2348  CG  GLU A 147      -9.249  10.855  16.009  1.00  0.62           C  
ATOM   2349  CD  GLU A 147      -9.149  12.322  16.347  1.00  0.62           C  
ATOM   2350  OE1 GLU A 147     -10.062  12.869  16.943  1.00  0.62           O  
ATOM   2351  OE2 GLU A 147      -8.131  12.902  16.066  1.00  0.62           O  
ATOM   2352  H   GLU A 147     -11.518   9.169  14.951  1.00  0.62           H  
ATOM   2353  HA  GLU A 147      -9.362   8.189  16.552  1.00  0.62           H  
ATOM   2354 1HB  GLU A 147     -11.159  10.607  16.885  1.00  0.62           H  
ATOM   2355 2HB  GLU A 147      -9.817  10.275  17.970  1.00  0.62           H  
ATOM   2356 1HG  GLU A 147      -8.258  10.406  16.059  1.00  0.62           H  
ATOM   2357 2HG  GLU A 147      -9.622  10.744  14.989  1.00  0.62           H  
ATOM   2358  N   VAL A 148     -12.305   7.998  18.015  1.00  0.64           N  
ATOM   2359  CA  VAL A 148     -13.026   7.425  19.147  1.00  0.64           C  
ATOM   2360  C   VAL A 148     -13.027   5.899  19.173  1.00  0.64           C  
ATOM   2361  O   VAL A 148     -12.861   5.290  20.233  1.00  0.64           O  
ATOM   2362  CB  VAL A 148     -14.493   7.886  19.145  1.00  0.64           C  
ATOM   2363  CG1 VAL A 148     -15.264   7.148  20.212  1.00  0.64           C  
ATOM   2364  CG2 VAL A 148     -14.583   9.376  19.394  1.00  0.64           C  
ATOM   2365  H   VAL A 148     -12.832   8.461  17.274  1.00  0.64           H  
ATOM   2366  HA  VAL A 148     -12.551   7.784  20.059  1.00  0.64           H  
ATOM   2367  HB  VAL A 148     -14.931   7.644  18.176  1.00  0.64           H  
ATOM   2368 1HG1 VAL A 148     -16.293   7.453  20.175  1.00  0.64           H  
ATOM   2369 2HG1 VAL A 148     -15.206   6.079  20.030  1.00  0.64           H  
ATOM   2370 3HG1 VAL A 148     -14.849   7.369  21.191  1.00  0.64           H  
ATOM   2371 1HG2 VAL A 148     -15.622   9.669  19.370  1.00  0.64           H  
ATOM   2372 2HG2 VAL A 148     -14.151   9.604  20.360  1.00  0.64           H  
ATOM   2373 3HG2 VAL A 148     -14.039   9.914  18.633  1.00  0.64           H  
ATOM   2374  N   PHE A 149     -13.255   5.282  18.016  1.00  0.66           N  
ATOM   2375  CA  PHE A 149     -13.401   3.838  17.939  1.00  0.66           C  
ATOM   2376  C   PHE A 149     -12.228   3.036  17.350  1.00  0.66           C  
ATOM   2377  O   PHE A 149     -12.214   1.809  17.458  1.00  0.66           O  
ATOM   2378  CB  PHE A 149     -14.659   3.552  17.143  1.00  0.66           C  
ATOM   2379  CG  PHE A 149     -15.908   4.080  17.827  1.00  0.66           C  
ATOM   2380  CD1 PHE A 149     -16.562   5.218  17.364  1.00  0.66           C  
ATOM   2381  CD2 PHE A 149     -16.418   3.439  18.943  1.00  0.66           C  
ATOM   2382  CE1 PHE A 149     -17.680   5.691  17.998  1.00  0.66           C  
ATOM   2383  CE2 PHE A 149     -17.535   3.919  19.575  1.00  0.66           C  
ATOM   2384  CZ  PHE A 149     -18.159   5.044  19.100  1.00  0.66           C  
ATOM   2385  H   PHE A 149     -13.379   5.836  17.169  1.00  0.66           H  
ATOM   2386  HA  PHE A 149     -13.560   3.476  18.955  1.00  0.66           H  
ATOM   2387 1HB  PHE A 149     -14.569   4.018  16.167  1.00  0.66           H  
ATOM   2388 2HB  PHE A 149     -14.756   2.483  16.999  1.00  0.66           H  
ATOM   2389  HD1 PHE A 149     -16.173   5.736  16.492  1.00  0.66           H  
ATOM   2390  HD2 PHE A 149     -15.919   2.547  19.327  1.00  0.66           H  
ATOM   2391  HE1 PHE A 149     -18.181   6.580  17.636  1.00  0.66           H  
ATOM   2392  HE2 PHE A 149     -17.925   3.409  20.461  1.00  0.66           H  
ATOM   2393  HZ  PHE A 149     -19.034   5.417  19.603  1.00  0.66           H  
ATOM   2394  N   GLY A 150     -11.243   3.696  16.737  1.00  0.69           N  
ATOM   2395  CA  GLY A 150     -10.100   3.005  16.130  1.00  0.69           C  
ATOM   2396  C   GLY A 150     -10.337   2.547  14.686  1.00  0.69           C  
ATOM   2397  O   GLY A 150      -9.481   1.897  14.081  1.00  0.69           O  
ATOM   2398  H   GLY A 150     -11.272   4.706  16.646  1.00  0.69           H  
ATOM   2399 1HA  GLY A 150      -9.241   3.676  16.152  1.00  0.69           H  
ATOM   2400 2HA  GLY A 150      -9.837   2.145  16.743  1.00  0.69           H  
ATOM   2401  N   GLY A 151     -11.495   2.888  14.138  1.00  0.72           N  
ATOM   2402  CA  GLY A 151     -11.853   2.515  12.778  1.00  0.72           C  
ATOM   2403  C   GLY A 151     -13.320   2.796  12.491  1.00  0.72           C  
ATOM   2404  O   GLY A 151     -14.094   3.101  13.391  1.00  0.72           O  
ATOM   2405  H   GLY A 151     -12.143   3.424  14.694  1.00  0.72           H  
ATOM   2406 1HA  GLY A 151     -11.231   3.069  12.074  1.00  0.72           H  
ATOM   2407 2HA  GLY A 151     -11.643   1.457  12.626  1.00  0.72           H  
ATOM   2408  N   LEU A 152     -13.694   2.687  11.220  1.00  0.74           N  
ATOM   2409  CA  LEU A 152     -15.065   2.950  10.788  1.00  0.74           C  
ATOM   2410  C   LEU A 152     -15.823   1.687  10.340  1.00  0.74           C  
ATOM   2411  O   LEU A 152     -17.042   1.605  10.433  1.00  0.74           O  
ATOM   2412  CB  LEU A 152     -15.002   3.988   9.671  1.00  0.74           C  
ATOM   2413  CG  LEU A 152     -14.323   5.336  10.097  1.00  0.74           C  
ATOM   2414  CD1 LEU A 152     -14.204   6.283   8.937  1.00  0.74           C  
ATOM   2415  CD2 LEU A 152     -15.126   5.977  11.174  1.00  0.74           C  
ATOM   2416  H   LEU A 152     -13.003   2.439  10.527  1.00  0.74           H  
ATOM   2417  HA  LEU A 152     -15.605   3.382  11.623  1.00  0.74           H  
ATOM   2418 1HB  LEU A 152     -14.444   3.572   8.831  1.00  0.74           H  
ATOM   2419 2HB  LEU A 152     -16.006   4.204   9.332  1.00  0.74           H  
ATOM   2420  HG  LEU A 152     -13.319   5.128  10.461  1.00  0.74           H  
ATOM   2421 1HD1 LEU A 152     -13.717   7.197   9.280  1.00  0.74           H  
ATOM   2422 2HD1 LEU A 152     -13.612   5.830   8.143  1.00  0.74           H  
ATOM   2423 3HD1 LEU A 152     -15.171   6.515   8.577  1.00  0.74           H  
ATOM   2424 1HD2 LEU A 152     -14.639   6.893  11.463  1.00  0.74           H  
ATOM   2425 2HD2 LEU A 152     -16.125   6.200  10.809  1.00  0.74           H  
ATOM   2426 3HD2 LEU A 152     -15.187   5.313  12.031  1.00  0.74           H  
ATOM   2427  N   ALA A 153     -15.093   0.684   9.859  1.00  0.74           N  
ATOM   2428  CA  ALA A 153     -15.699  -0.518   9.269  1.00  0.74           C  
ATOM   2429  C   ALA A 153     -16.627  -1.273  10.225  1.00  0.74           C  
ATOM   2430  O   ALA A 153     -17.542  -1.969   9.790  1.00  0.74           O  
ATOM   2431  CB  ALA A 153     -14.610  -1.461   8.794  1.00  0.74           C  
ATOM   2432  H   ALA A 153     -14.092   0.774   9.844  1.00  0.74           H  
ATOM   2433  HA  ALA A 153     -16.295  -0.201   8.412  1.00  0.74           H  
ATOM   2434 1HB  ALA A 153     -15.068  -2.328   8.318  1.00  0.74           H  
ATOM   2435 2HB  ALA A 153     -13.973  -0.945   8.077  1.00  0.74           H  
ATOM   2436 3HB  ALA A 153     -14.013  -1.786   9.645  1.00  0.74           H  
ATOM   2437  N   GLY A 154     -16.338  -1.213  11.519  1.00  0.72           N  
ATOM   2438  CA  GLY A 154     -17.140  -1.916  12.511  1.00  0.72           C  
ATOM   2439  C   GLY A 154     -18.225  -1.046  13.155  1.00  0.72           C  
ATOM   2440  O   GLY A 154     -18.838  -1.468  14.137  1.00  0.72           O  
ATOM   2441  H   GLY A 154     -15.568  -0.638  11.823  1.00  0.72           H  
ATOM   2442 1HA  GLY A 154     -17.605  -2.784  12.044  1.00  0.72           H  
ATOM   2443 2HA  GLY A 154     -16.481  -2.298  13.289  1.00  0.72           H  
ATOM   2444  N   LEU A 155     -18.445   0.171  12.646  1.00  0.68           N  
ATOM   2445  CA  LEU A 155     -19.383   1.072  13.312  1.00  0.68           C  
ATOM   2446  C   LEU A 155     -20.767   1.260  12.692  1.00  0.68           C  
ATOM   2447  O   LEU A 155     -20.938   1.282  11.463  1.00  0.68           O  
ATOM   2448  CB  LEU A 155     -18.771   2.454  13.420  1.00  0.68           C  
ATOM   2449  CG  LEU A 155     -17.503   2.567  14.139  1.00  0.68           C  
ATOM   2450  CD1 LEU A 155     -17.103   4.030  14.128  1.00  0.68           C  
ATOM   2451  CD2 LEU A 155     -17.659   2.016  15.512  1.00  0.68           C  
ATOM   2452  H   LEU A 155     -17.943   0.492  11.817  1.00  0.68           H  
ATOM   2453  HA  LEU A 155     -19.525   0.696  14.317  1.00  0.68           H  
ATOM   2454 1HB  LEU A 155     -18.551   2.753  12.461  1.00  0.68           H  
ATOM   2455 2HB  LEU A 155     -19.497   3.142  13.858  1.00  0.68           H  
ATOM   2456  HG  LEU A 155     -16.735   2.004  13.608  1.00  0.68           H  
ATOM   2457 1HD1 LEU A 155     -16.157   4.156  14.616  1.00  0.68           H  
ATOM   2458 2HD1 LEU A 155     -17.023   4.370  13.111  1.00  0.68           H  
ATOM   2459 3HD1 LEU A 155     -17.863   4.614  14.641  1.00  0.68           H  
ATOM   2460 1HD2 LEU A 155     -16.740   2.083  16.033  1.00  0.68           H  
ATOM   2461 2HD2 LEU A 155     -18.408   2.584  16.028  1.00  0.68           H  
ATOM   2462 3HD2 LEU A 155     -17.960   0.971  15.456  1.00  0.68           H  
ATOM   2463  N   GLU A 156     -21.740   1.471  13.587  1.00  0.64           N  
ATOM   2464  CA  GLU A 156     -23.108   1.823  13.220  1.00  0.64           C  
ATOM   2465  C   GLU A 156     -23.442   3.221  13.747  1.00  0.64           C  
ATOM   2466  O   GLU A 156     -23.193   3.553  14.916  1.00  0.64           O  
ATOM   2467  CB  GLU A 156     -24.089   0.775  13.743  1.00  0.64           C  
ATOM   2468  CG  GLU A 156     -25.550   0.973  13.332  1.00  0.64           C  
ATOM   2469  CD  GLU A 156     -26.413  -0.213  13.719  1.00  0.64           C  
ATOM   2470  OE1 GLU A 156     -26.111  -1.304  13.302  1.00  0.64           O  
ATOM   2471  OE2 GLU A 156     -27.393  -0.030  14.395  1.00  0.64           O  
ATOM   2472  H   GLU A 156     -21.517   1.356  14.576  1.00  0.64           H  
ATOM   2473  HA  GLU A 156     -23.186   1.851  12.133  1.00  0.64           H  
ATOM   2474 1HB  GLU A 156     -23.780  -0.208  13.390  1.00  0.64           H  
ATOM   2475 2HB  GLU A 156     -24.043   0.754  14.831  1.00  0.64           H  
ATOM   2476 1HG  GLU A 156     -25.943   1.868  13.819  1.00  0.64           H  
ATOM   2477 2HG  GLU A 156     -25.601   1.128  12.253  1.00  0.64           H  
ATOM   2478  N   VAL A 157     -23.982   4.035  12.864  1.00  0.61           N  
ATOM   2479  CA  VAL A 157     -24.322   5.410  13.159  1.00  0.61           C  
ATOM   2480  C   VAL A 157     -25.798   5.731  13.008  1.00  0.61           C  
ATOM   2481  O   VAL A 157     -26.414   5.374  12.007  1.00  0.61           O  
ATOM   2482  CB  VAL A 157     -23.514   6.329  12.235  1.00  0.61           C  
ATOM   2483  CG1 VAL A 157     -23.932   7.691  12.450  1.00  0.61           C  
ATOM   2484  CG2 VAL A 157     -22.019   6.160  12.529  1.00  0.61           C  
ATOM   2485  H   VAL A 157     -24.152   3.687  11.924  1.00  0.61           H  
ATOM   2486  HA  VAL A 157     -24.032   5.616  14.187  1.00  0.61           H  
ATOM   2487  HB  VAL A 157     -23.702   6.072  11.201  1.00  0.61           H  
ATOM   2488 1HG1 VAL A 157     -23.357   8.363  11.814  1.00  0.61           H  
ATOM   2489 2HG1 VAL A 157     -24.990   7.805  12.224  1.00  0.61           H  
ATOM   2490 3HG1 VAL A 157     -23.761   7.889  13.485  1.00  0.61           H  
ATOM   2491 1HG2 VAL A 157     -21.457   6.813  11.876  1.00  0.61           H  
ATOM   2492 2HG2 VAL A 157     -21.818   6.417  13.559  1.00  0.61           H  
ATOM   2493 3HG2 VAL A 157     -21.722   5.128  12.350  1.00  0.61           H  
ATOM   2494  N   ALA A 158     -26.360   6.397  14.009  1.00  0.59           N  
ATOM   2495  CA  ALA A 158     -27.743   6.813  13.922  1.00  0.59           C  
ATOM   2496  C   ALA A 158     -27.824   8.312  13.755  1.00  0.59           C  
ATOM   2497  O   ALA A 158     -27.040   9.039  14.361  1.00  0.59           O  
ATOM   2498  CB  ALA A 158     -28.521   6.416  15.147  1.00  0.59           C  
ATOM   2499  H   ALA A 158     -25.801   6.639  14.824  1.00  0.59           H  
ATOM   2500  HA  ALA A 158     -28.178   6.338  13.062  1.00  0.59           H  
ATOM   2501 1HB  ALA A 158     -29.560   6.733  15.039  1.00  0.59           H  
ATOM   2502 2HB  ALA A 158     -28.482   5.341  15.252  1.00  0.59           H  
ATOM   2503 3HB  ALA A 158     -28.086   6.884  16.024  1.00  0.59           H  
ATOM   2504  N   TRP A 159     -28.786   8.763  12.972  1.00  0.59           N  
ATOM   2505  CA  TRP A 159     -29.057  10.182  12.816  1.00  0.59           C  
ATOM   2506  C   TRP A 159     -30.461  10.489  13.283  1.00  0.59           C  
ATOM   2507  O   TRP A 159     -31.412   9.816  12.876  1.00  0.59           O  
ATOM   2508  CB  TRP A 159     -28.913  10.634  11.369  1.00  0.59           C  
ATOM   2509  CG  TRP A 159     -29.173  12.120  11.155  1.00  0.59           C  
ATOM   2510  CD1 TRP A 159     -30.372  12.752  10.951  1.00  0.59           C  
ATOM   2511  CD2 TRP A 159     -28.168  13.151  11.076  1.00  0.59           C  
ATOM   2512  NE1 TRP A 159     -30.162  14.097  10.754  1.00  0.59           N  
ATOM   2513  CE2 TRP A 159     -28.825  14.351  10.833  1.00  0.59           C  
ATOM   2514  CE3 TRP A 159     -26.792  13.148  11.178  1.00  0.59           C  
ATOM   2515  CZ2 TRP A 159     -28.135  15.531  10.688  1.00  0.59           C  
ATOM   2516  CZ3 TRP A 159     -26.106  14.336  11.045  1.00  0.59           C  
ATOM   2517  CH2 TRP A 159     -26.751  15.481  10.807  1.00  0.59           C  
ATOM   2518  H   TRP A 159     -29.346   8.082  12.467  1.00  0.59           H  
ATOM   2519  HA  TRP A 159     -28.357  10.740  13.427  1.00  0.59           H  
ATOM   2520 1HB  TRP A 159     -27.906  10.404  11.019  1.00  0.59           H  
ATOM   2521 2HB  TRP A 159     -29.607  10.080  10.752  1.00  0.59           H  
ATOM   2522  HD1 TRP A 159     -31.347  12.267  10.932  1.00  0.59           H  
ATOM   2523  HE1 TRP A 159     -30.876  14.805  10.560  1.00  0.59           H  
ATOM   2524  HE3 TRP A 159     -26.261  12.220  11.355  1.00  0.59           H  
ATOM   2525  HZ2 TRP A 159     -28.643  16.475  10.484  1.00  0.59           H  
ATOM   2526  HZ3 TRP A 159     -25.020  14.326  11.133  1.00  0.59           H  
ATOM   2527  HH2 TRP A 159     -26.167  16.385  10.700  1.00  0.59           H  
ATOM   2528  N   VAL A 160     -30.588  11.463  14.163  1.00  0.61           N  
ATOM   2529  CA  VAL A 160     -31.896  11.857  14.659  1.00  0.61           C  
ATOM   2530  C   VAL A 160     -32.206  13.332  14.367  1.00  0.61           C  
ATOM   2531  O   VAL A 160     -31.601  14.264  14.930  1.00  0.61           O  
ATOM   2532  CB  VAL A 160     -31.990  11.522  16.160  1.00  0.61           C  
ATOM   2533  CG1 VAL A 160     -33.289  11.963  16.684  1.00  0.61           C  
ATOM   2534  CG2 VAL A 160     -31.903   9.978  16.350  1.00  0.61           C  
ATOM   2535  H   VAL A 160     -29.747  11.959  14.464  1.00  0.61           H  
ATOM   2536  HA  VAL A 160     -32.651  11.260  14.146  1.00  0.61           H  
ATOM   2537  HB  VAL A 160     -31.190  12.033  16.704  1.00  0.61           H  
ATOM   2538 1HG1 VAL A 160     -33.367  11.735  17.747  1.00  0.61           H  
ATOM   2539 2HG1 VAL A 160     -33.362  13.028  16.534  1.00  0.61           H  
ATOM   2540 3HG1 VAL A 160     -34.074  11.463  16.145  1.00  0.61           H  
ATOM   2541 1HG2 VAL A 160     -31.986   9.731  17.408  1.00  0.61           H  
ATOM   2542 2HG2 VAL A 160     -32.711   9.504  15.811  1.00  0.61           H  
ATOM   2543 3HG2 VAL A 160     -30.962   9.608  15.962  1.00  0.61           H  
ATOM   2544  N   GLY A 161     -33.171  13.538  13.464  1.00  0.64           N  
ATOM   2545  CA  GLY A 161     -33.493  14.888  13.026  1.00  0.64           C  
ATOM   2546  C   GLY A 161     -33.713  15.037  11.520  1.00  0.64           C  
ATOM   2547  O   GLY A 161     -33.837  14.060  10.786  1.00  0.64           O  
ATOM   2548  H   GLY A 161     -33.670  12.736  13.069  1.00  0.64           H  
ATOM   2549 1HA  GLY A 161     -34.377  15.237  13.561  1.00  0.64           H  
ATOM   2550 2HA  GLY A 161     -32.668  15.535  13.304  1.00  0.64           H  
ATOM   2551  N   ASP A 162     -33.733  16.297  11.083  1.00  0.66           N  
ATOM   2552  CA  ASP A 162     -33.981  16.741   9.705  1.00  0.66           C  
ATOM   2553  C   ASP A 162     -33.031  16.138   8.693  1.00  0.66           C  
ATOM   2554  O   ASP A 162     -31.818  16.136   8.921  1.00  0.66           O  
ATOM   2555  CB  ASP A 162     -33.837  18.259   9.608  1.00  0.66           C  
ATOM   2556  CG  ASP A 162     -34.308  18.834   8.262  1.00  0.66           C  
ATOM   2557  OD1 ASP A 162     -35.232  18.308   7.704  1.00  0.66           O  
ATOM   2558  OD2 ASP A 162     -33.754  19.820   7.830  1.00  0.66           O  
ATOM   2559  H   ASP A 162     -33.596  17.019  11.778  1.00  0.66           H  
ATOM   2560  HA  ASP A 162     -34.991  16.449   9.424  1.00  0.66           H  
ATOM   2561 1HB  ASP A 162     -34.385  18.744  10.412  1.00  0.66           H  
ATOM   2562 2HB  ASP A 162     -32.787  18.527   9.740  1.00  0.66           H  
ATOM   2563  N   GLY A 163     -33.559  15.658   7.555  1.00  0.68           N  
ATOM   2564  CA  GLY A 163     -32.728  15.062   6.509  1.00  0.68           C  
ATOM   2565  C   GLY A 163     -31.968  16.109   5.688  1.00  0.68           C  
ATOM   2566  O   GLY A 163     -32.163  16.247   4.477  1.00  0.68           O  
ATOM   2567  H   GLY A 163     -34.568  15.699   7.380  1.00  0.68           H  
ATOM   2568 1HA  GLY A 163     -32.027  14.378   6.971  1.00  0.68           H  
ATOM   2569 2HA  GLY A 163     -33.371  14.487   5.847  1.00  0.68           H  
ATOM   2570  N   ASN A 164     -31.119  16.865   6.379  1.00  0.68           N  
ATOM   2571  CA  ASN A 164     -30.386  17.981   5.804  1.00  0.68           C  
ATOM   2572  C   ASN A 164     -29.096  17.575   5.106  1.00  0.68           C  
ATOM   2573  O   ASN A 164     -28.792  16.394   4.935  1.00  0.68           O  
ATOM   2574  CB  ASN A 164     -30.049  19.025   6.843  1.00  0.68           C  
ATOM   2575  CG  ASN A 164     -28.999  18.591   7.837  1.00  0.68           C  
ATOM   2576  OD1 ASN A 164     -28.331  17.538   7.754  1.00  0.68           O  
ATOM   2577  ND2 ASN A 164     -28.772  19.468   8.753  1.00  0.68           N  
ATOM   2578  H   ASN A 164     -31.029  16.655   7.369  1.00  0.68           H  
ATOM   2579  HA  ASN A 164     -31.024  18.448   5.050  1.00  0.68           H  
ATOM   2580 1HB  ASN A 164     -29.740  19.955   6.374  1.00  0.68           H  
ATOM   2581 2HB  ASN A 164     -30.962  19.250   7.406  1.00  0.68           H  
ATOM   2582 1HD2 ASN A 164     -28.023  19.340   9.424  1.00  0.68           H  
ATOM   2583 2HD2 ASN A 164     -29.300  20.316   8.776  1.00  0.68           H  
ATOM   2584  N   ASN A 165     -28.317  18.592   4.754  1.00  0.67           N  
ATOM   2585  CA  ASN A 165     -27.078  18.499   3.997  1.00  0.67           C  
ATOM   2586  C   ASN A 165     -25.998  17.686   4.702  1.00  0.67           C  
ATOM   2587  O   ASN A 165     -25.199  16.987   4.063  1.00  0.67           O  
ATOM   2588  CB  ASN A 165     -26.605  19.901   3.833  1.00  0.67           C  
ATOM   2589  CG  ASN A 165     -27.567  20.620   3.042  1.00  0.67           C  
ATOM   2590  OD1 ASN A 165     -28.316  20.031   2.260  1.00  0.67           O  
ATOM   2591  ND2 ASN A 165     -27.645  21.886   3.282  1.00  0.67           N  
ATOM   2592  H   ASN A 165     -28.641  19.520   4.971  1.00  0.67           H  
ATOM   2593  HA  ASN A 165     -27.286  18.037   3.029  1.00  0.67           H  
ATOM   2594 1HB  ASN A 165     -26.493  20.382   4.805  1.00  0.67           H  
ATOM   2595 2HB  ASN A 165     -25.637  19.923   3.332  1.00  0.67           H  
ATOM   2596 1HD2 ASN A 165     -28.311  22.450   2.809  1.00  0.67           H  
ATOM   2597 2HD2 ASN A 165     -27.023  22.307   3.937  1.00  0.67           H  
ATOM   2598  N   VAL A 166     -25.955  17.763   6.033  1.00  0.66           N  
ATOM   2599  CA  VAL A 166     -24.947  17.003   6.746  1.00  0.66           C  
ATOM   2600  C   VAL A 166     -25.348  15.557   6.711  1.00  0.66           C  
ATOM   2601  O   VAL A 166     -24.514  14.690   6.458  1.00  0.66           O  
ATOM   2602  CB  VAL A 166     -24.743  17.439   8.186  1.00  0.66           C  
ATOM   2603  CG1 VAL A 166     -23.749  16.431   8.831  1.00  0.66           C  
ATOM   2604  CG2 VAL A 166     -24.206  18.870   8.203  1.00  0.66           C  
ATOM   2605  H   VAL A 166     -26.625  18.330   6.538  1.00  0.66           H  
ATOM   2606  HA  VAL A 166     -23.992  17.115   6.229  1.00  0.66           H  
ATOM   2607  HB  VAL A 166     -25.686  17.399   8.724  1.00  0.66           H  
ATOM   2608 1HG1 VAL A 166     -23.564  16.669   9.850  1.00  0.66           H  
ATOM   2609 2HG1 VAL A 166     -24.173  15.430   8.777  1.00  0.66           H  
ATOM   2610 3HG1 VAL A 166     -22.804  16.452   8.284  1.00  0.66           H  
ATOM   2611 1HG2 VAL A 166     -24.051  19.201   9.213  1.00  0.66           H  
ATOM   2612 2HG2 VAL A 166     -23.264  18.915   7.660  1.00  0.66           H  
ATOM   2613 3HG2 VAL A 166     -24.931  19.530   7.725  1.00  0.66           H  
ATOM   2614  N   LEU A 167     -26.632  15.287   6.943  1.00  0.64           N  
ATOM   2615  CA  LEU A 167     -27.063  13.911   6.856  1.00  0.64           C  
ATOM   2616  C   LEU A 167     -26.821  13.358   5.481  1.00  0.64           C  
ATOM   2617  O   LEU A 167     -26.329  12.241   5.357  1.00  0.64           O  
ATOM   2618  CB  LEU A 167     -28.520  13.680   7.164  1.00  0.64           C  
ATOM   2619  CG  LEU A 167     -28.865  12.207   6.913  1.00  0.64           C  
ATOM   2620  CD1 LEU A 167     -28.003  11.311   7.776  1.00  0.64           C  
ATOM   2621  CD2 LEU A 167     -30.261  11.996   7.170  1.00  0.64           C  
ATOM   2622  H   LEU A 167     -27.291  16.034   7.157  1.00  0.64           H  
ATOM   2623  HA  LEU A 167     -26.482  13.331   7.569  1.00  0.64           H  
ATOM   2624 1HB  LEU A 167     -28.722  13.923   8.179  1.00  0.64           H  
ATOM   2625 2HB  LEU A 167     -29.136  14.307   6.515  1.00  0.64           H  
ATOM   2626  HG  LEU A 167     -28.660  11.972   5.877  1.00  0.64           H  
ATOM   2627 1HD1 LEU A 167     -28.246  10.270   7.582  1.00  0.64           H  
ATOM   2628 2HD1 LEU A 167     -26.958  11.486   7.547  1.00  0.64           H  
ATOM   2629 3HD1 LEU A 167     -28.175  11.525   8.782  1.00  0.64           H  
ATOM   2630 1HD2 LEU A 167     -30.513  10.968   6.962  1.00  0.64           H  
ATOM   2631 2HD2 LEU A 167     -30.499  12.233   8.198  1.00  0.64           H  
ATOM   2632 3HD2 LEU A 167     -30.780  12.642   6.512  1.00  0.64           H  
ATOM   2633  N   ASN A 168     -27.180  14.114   4.438  1.00  0.63           N  
ATOM   2634  CA  ASN A 168     -26.992  13.608   3.093  1.00  0.63           C  
ATOM   2635  C   ASN A 168     -25.526  13.280   2.871  1.00  0.63           C  
ATOM   2636  O   ASN A 168     -25.182  12.244   2.300  1.00  0.63           O  
ATOM   2637  CB  ASN A 168     -27.398  14.636   2.047  1.00  0.63           C  
ATOM   2638  CG  ASN A 168     -28.869  14.879   1.903  1.00  0.63           C  
ATOM   2639  OD1 ASN A 168     -29.736  14.099   2.339  1.00  0.63           O  
ATOM   2640  ND2 ASN A 168     -29.171  15.989   1.251  1.00  0.63           N  
ATOM   2641  H   ASN A 168     -27.602  15.030   4.589  1.00  0.63           H  
ATOM   2642  HA  ASN A 168     -27.572  12.698   2.980  1.00  0.63           H  
ATOM   2643 1HB  ASN A 168     -26.923  15.589   2.291  1.00  0.63           H  
ATOM   2644 2HB  ASN A 168     -27.005  14.331   1.080  1.00  0.63           H  
ATOM   2645 1HD2 ASN A 168     -30.126  16.242   1.103  1.00  0.63           H  
ATOM   2646 2HD2 ASN A 168     -28.418  16.591   0.892  1.00  0.63           H  
ATOM   2647  N   SER A 169     -24.648  14.136   3.377  1.00  0.63           N  
ATOM   2648  CA  SER A 169     -23.235  13.918   3.214  1.00  0.63           C  
ATOM   2649  C   SER A 169     -22.802  12.665   3.962  1.00  0.63           C  
ATOM   2650  O   SER A 169     -22.046  11.859   3.414  1.00  0.63           O  
ATOM   2651  CB  SER A 169     -22.519  15.147   3.674  1.00  0.63           C  
ATOM   2652  OG  SER A 169     -22.920  16.182   2.861  1.00  0.63           O  
ATOM   2653  H   SER A 169     -24.963  14.990   3.839  1.00  0.63           H  
ATOM   2654  HA  SER A 169     -23.030  13.773   2.155  1.00  0.63           H  
ATOM   2655 1HB  SER A 169     -22.748  15.369   4.713  1.00  0.63           H  
ATOM   2656 2HB  SER A 169     -21.452  15.009   3.571  1.00  0.63           H  
ATOM   2657  HG  SER A 169     -23.863  16.348   3.110  1.00  0.63           H  
ATOM   2658  N   LEU A 170     -23.322  12.461   5.182  1.00  0.63           N  
ATOM   2659  CA  LEU A 170     -22.995  11.257   5.931  1.00  0.63           C  
ATOM   2660  C   LEU A 170     -23.527  10.020   5.219  1.00  0.63           C  
ATOM   2661  O   LEU A 170     -22.833   9.016   5.138  1.00  0.63           O  
ATOM   2662  CB  LEU A 170     -23.532  11.313   7.364  1.00  0.63           C  
ATOM   2663  CG  LEU A 170     -22.818  12.319   8.288  1.00  0.63           C  
ATOM   2664  CD1 LEU A 170     -23.553  12.392   9.595  1.00  0.63           C  
ATOM   2665  CD2 LEU A 170     -21.368  11.885   8.508  1.00  0.63           C  
ATOM   2666  H   LEU A 170     -23.936  13.163   5.594  1.00  0.63           H  
ATOM   2667  HA  LEU A 170     -21.921  11.189   6.011  1.00  0.63           H  
ATOM   2668 1HB  LEU A 170     -24.579  11.595   7.321  1.00  0.63           H  
ATOM   2669 2HB  LEU A 170     -23.457  10.322   7.808  1.00  0.63           H  
ATOM   2670  HG  LEU A 170     -22.835  13.309   7.830  1.00  0.63           H  
ATOM   2671 1HD1 LEU A 170     -23.061  13.119  10.252  1.00  0.63           H  
ATOM   2672 2HD1 LEU A 170     -24.565  12.703   9.388  1.00  0.63           H  
ATOM   2673 3HD1 LEU A 170     -23.559  11.417  10.077  1.00  0.63           H  
ATOM   2674 1HD2 LEU A 170     -20.881  12.606   9.161  1.00  0.63           H  
ATOM   2675 2HD2 LEU A 170     -21.346  10.901   8.974  1.00  0.63           H  
ATOM   2676 3HD2 LEU A 170     -20.843  11.846   7.555  1.00  0.63           H  
ATOM   2677  N   LEU A 171     -24.725  10.100   4.642  1.00  0.65           N  
ATOM   2678  CA  LEU A 171     -25.281   8.963   3.926  1.00  0.65           C  
ATOM   2679  C   LEU A 171     -24.445   8.614   2.710  1.00  0.65           C  
ATOM   2680  O   LEU A 171     -24.231   7.441   2.422  1.00  0.65           O  
ATOM   2681  CB  LEU A 171     -26.716   9.251   3.474  1.00  0.65           C  
ATOM   2682  CG  LEU A 171     -27.767   9.304   4.543  1.00  0.65           C  
ATOM   2683  CD1 LEU A 171     -29.077   9.820   3.946  1.00  0.65           C  
ATOM   2684  CD2 LEU A 171     -27.949   7.931   5.089  1.00  0.65           C  
ATOM   2685  H   LEU A 171     -25.266  10.955   4.725  1.00  0.65           H  
ATOM   2686  HA  LEU A 171     -25.289   8.105   4.597  1.00  0.65           H  
ATOM   2687 1HB  LEU A 171     -26.716  10.212   2.993  1.00  0.65           H  
ATOM   2688 2HB  LEU A 171     -27.010   8.498   2.749  1.00  0.65           H  
ATOM   2689  HG  LEU A 171     -27.452   9.968   5.325  1.00  0.65           H  
ATOM   2690 1HD1 LEU A 171     -29.843   9.857   4.718  1.00  0.65           H  
ATOM   2691 2HD1 LEU A 171     -28.924  10.819   3.548  1.00  0.65           H  
ATOM   2692 3HD1 LEU A 171     -29.400   9.160   3.145  1.00  0.65           H  
ATOM   2693 1HD2 LEU A 171     -28.705   7.938   5.866  1.00  0.65           H  
ATOM   2694 2HD2 LEU A 171     -28.262   7.283   4.278  1.00  0.65           H  
ATOM   2695 3HD2 LEU A 171     -27.007   7.577   5.499  1.00  0.65           H  
ATOM   2696  N   GLU A 172     -23.936   9.617   2.004  1.00  0.67           N  
ATOM   2697  CA  GLU A 172     -23.135   9.320   0.830  1.00  0.67           C  
ATOM   2698  C   GLU A 172     -21.752   8.776   1.183  1.00  0.67           C  
ATOM   2699  O   GLU A 172     -21.251   7.867   0.520  1.00  0.67           O  
ATOM   2700  CB  GLU A 172     -22.951  10.549  -0.050  1.00  0.67           C  
ATOM   2701  CG  GLU A 172     -22.198  10.228  -1.332  1.00  0.67           C  
ATOM   2702  CD  GLU A 172     -22.986   9.294  -2.246  1.00  0.67           C  
ATOM   2703  OE1 GLU A 172     -24.185   9.341  -2.196  1.00  0.67           O  
ATOM   2704  OE2 GLU A 172     -22.396   8.513  -2.965  1.00  0.67           O  
ATOM   2705  H   GLU A 172     -24.143  10.583   2.259  1.00  0.67           H  
ATOM   2706  HA  GLU A 172     -23.656   8.560   0.250  1.00  0.67           H  
ATOM   2707 1HB  GLU A 172     -23.925  10.969  -0.308  1.00  0.67           H  
ATOM   2708 2HB  GLU A 172     -22.396  11.313   0.499  1.00  0.67           H  
ATOM   2709 1HG  GLU A 172     -22.004  11.166  -1.851  1.00  0.67           H  
ATOM   2710 2HG  GLU A 172     -21.238   9.777  -1.083  1.00  0.67           H  
ATOM   2711  N   VAL A 173     -21.109   9.350   2.201  1.00  0.68           N  
ATOM   2712  CA  VAL A 173     -19.775   8.902   2.569  1.00  0.68           C  
ATOM   2713  C   VAL A 173     -19.751   7.637   3.413  1.00  0.68           C  
ATOM   2714  O   VAL A 173     -18.800   6.863   3.336  1.00  0.68           O  
ATOM   2715  CB  VAL A 173     -18.972  10.000   3.272  1.00  0.68           C  
ATOM   2716  CG1 VAL A 173     -19.444  10.233   4.675  1.00  0.68           C  
ATOM   2717  CG2 VAL A 173     -17.550   9.591   3.258  1.00  0.68           C  
ATOM   2718  H   VAL A 173     -21.546  10.117   2.714  1.00  0.68           H  
ATOM   2719  HA  VAL A 173     -19.249   8.685   1.645  1.00  0.68           H  
ATOM   2720  HB  VAL A 173     -19.103  10.933   2.720  1.00  0.68           H  
ATOM   2721 1HG1 VAL A 173     -18.862  11.030   5.127  1.00  0.68           H  
ATOM   2722 2HG1 VAL A 173     -20.457  10.508   4.629  1.00  0.68           H  
ATOM   2723 3HG1 VAL A 173     -19.338   9.338   5.272  1.00  0.68           H  
ATOM   2724 1HG2 VAL A 173     -16.938  10.369   3.710  1.00  0.68           H  
ATOM   2725 2HG2 VAL A 173     -17.445   8.661   3.810  1.00  0.68           H  
ATOM   2726 3HG2 VAL A 173     -17.238   9.432   2.255  1.00  0.68           H  
ATOM   2727  N   ALA A 174     -20.771   7.413   4.236  1.00  0.70           N  
ATOM   2728  CA  ALA A 174     -20.768   6.271   5.130  1.00  0.70           C  
ATOM   2729  C   ALA A 174     -20.462   4.937   4.406  1.00  0.70           C  
ATOM   2730  O   ALA A 174     -19.585   4.224   4.894  1.00  0.70           O  
ATOM   2731  CB  ALA A 174     -22.081   6.239   5.912  1.00  0.70           C  
ATOM   2732  H   ALA A 174     -21.550   8.065   4.284  1.00  0.70           H  
ATOM   2733  HA  ALA A 174     -19.971   6.419   5.855  1.00  0.70           H  
ATOM   2734 1HB  ALA A 174     -22.079   5.430   6.598  1.00  0.70           H  
ATOM   2735 2HB  ALA A 174     -22.176   7.165   6.464  1.00  0.70           H  
ATOM   2736 3HB  ALA A 174     -22.943   6.135   5.306  1.00  0.70           H  
ATOM   2737  N   PRO A 175     -21.066   4.568   3.244  1.00  0.70           N  
ATOM   2738  CA  PRO A 175     -20.769   3.362   2.482  1.00  0.70           C  
ATOM   2739  C   PRO A 175     -19.319   3.268   2.010  1.00  0.70           C  
ATOM   2740  O   PRO A 175     -18.837   2.177   1.708  1.00  0.70           O  
ATOM   2741  CB  PRO A 175     -21.702   3.483   1.278  1.00  0.70           C  
ATOM   2742  CG  PRO A 175     -22.793   4.363   1.740  1.00  0.70           C  
ATOM   2743  CD  PRO A 175     -22.148   5.338   2.649  1.00  0.70           C  
ATOM   2744  HA  PRO A 175     -21.033   2.484   3.092  1.00  0.70           H  
ATOM   2745 1HB  PRO A 175     -21.150   3.909   0.425  1.00  0.70           H  
ATOM   2746 2HB  PRO A 175     -22.055   2.487   0.970  1.00  0.70           H  
ATOM   2747 1HG  PRO A 175     -23.246   4.876   0.884  1.00  0.70           H  
ATOM   2748 2HG  PRO A 175     -23.585   3.778   2.235  1.00  0.70           H  
ATOM   2749 1HD  PRO A 175     -21.768   6.146   2.070  1.00  0.70           H  
ATOM   2750 2HD  PRO A 175     -22.883   5.639   3.334  1.00  0.70           H  
ATOM   2751  N   LEU A 176     -18.625   4.407   1.934  1.00  0.70           N  
ATOM   2752  CA  LEU A 176     -17.245   4.436   1.485  1.00  0.70           C  
ATOM   2753  C   LEU A 176     -16.384   4.216   2.716  1.00  0.70           C  
ATOM   2754  O   LEU A 176     -15.391   3.490   2.703  1.00  0.70           O  
ATOM   2755  CB  LEU A 176     -16.939   5.805   0.868  1.00  0.70           C  
ATOM   2756  CG  LEU A 176     -17.744   6.208  -0.335  1.00  0.70           C  
ATOM   2757  CD1 LEU A 176     -17.365   7.620  -0.692  1.00  0.70           C  
ATOM   2758  CD2 LEU A 176     -17.471   5.270  -1.468  1.00  0.70           C  
ATOM   2759  H   LEU A 176     -19.032   5.290   2.219  1.00  0.70           H  
ATOM   2760  HA  LEU A 176     -17.072   3.639   0.764  1.00  0.70           H  
ATOM   2761 1HB  LEU A 176     -17.094   6.562   1.620  1.00  0.70           H  
ATOM   2762 2HB  LEU A 176     -15.897   5.834   0.581  1.00  0.70           H  
ATOM   2763  HG  LEU A 176     -18.813   6.193  -0.088  1.00  0.70           H  
ATOM   2764 1HD1 LEU A 176     -17.942   7.961  -1.557  1.00  0.70           H  
ATOM   2765 2HD1 LEU A 176     -17.574   8.244   0.151  1.00  0.70           H  
ATOM   2766 3HD1 LEU A 176     -16.301   7.665  -0.929  1.00  0.70           H  
ATOM   2767 1HD2 LEU A 176     -18.048   5.577  -2.342  1.00  0.70           H  
ATOM   2768 2HD2 LEU A 176     -16.426   5.313  -1.698  1.00  0.70           H  
ATOM   2769 3HD2 LEU A 176     -17.747   4.256  -1.181  1.00  0.70           H  
ATOM   2770  N   ALA A 177     -16.803   4.858   3.803  1.00  0.68           N  
ATOM   2771  CA  ALA A 177     -16.166   4.755   5.104  1.00  0.68           C  
ATOM   2772  C   ALA A 177     -16.264   3.326   5.629  1.00  0.68           C  
ATOM   2773  O   ALA A 177     -15.354   2.825   6.292  1.00  0.68           O  
ATOM   2774  CB  ALA A 177     -16.816   5.721   6.065  1.00  0.68           C  
ATOM   2775  H   ALA A 177     -17.622   5.455   3.717  1.00  0.68           H  
ATOM   2776  HA  ALA A 177     -15.112   5.000   4.999  1.00  0.68           H  
ATOM   2777 1HB  ALA A 177     -16.340   5.637   7.010  1.00  0.68           H  
ATOM   2778 2HB  ALA A 177     -16.738   6.732   5.698  1.00  0.68           H  
ATOM   2779 3HB  ALA A 177     -17.854   5.470   6.174  1.00  0.68           H  
ATOM   2780  N   GLY A 178     -17.381   2.670   5.297  1.00  0.65           N  
ATOM   2781  CA  GLY A 178     -17.689   1.322   5.740  1.00  0.65           C  
ATOM   2782  C   GLY A 178     -18.693   1.335   6.888  1.00  0.65           C  
ATOM   2783  O   GLY A 178     -18.924   0.311   7.523  1.00  0.65           O  
ATOM   2784  H   GLY A 178     -18.080   3.160   4.745  1.00  0.65           H  
ATOM   2785 1HA  GLY A 178     -18.099   0.758   4.901  1.00  0.65           H  
ATOM   2786 2HA  GLY A 178     -16.775   0.820   6.052  1.00  0.65           H  
ATOM   2787  N   LEU A 179     -19.285   2.499   7.142  1.00  0.62           N  
ATOM   2788  CA  LEU A 179     -20.259   2.688   8.214  1.00  0.62           C  
ATOM   2789  C   LEU A 179     -21.675   2.310   7.788  1.00  0.62           C  
ATOM   2790  O   LEU A 179     -22.060   2.508   6.633  1.00  0.62           O  
ATOM   2791  CB  LEU A 179     -20.299   4.167   8.623  1.00  0.62           C  
ATOM   2792  CG  LEU A 179     -19.084   4.786   9.169  1.00  0.62           C  
ATOM   2793  CD1 LEU A 179     -19.295   6.224   9.319  1.00  0.62           C  
ATOM   2794  CD2 LEU A 179     -18.842   4.245  10.429  1.00  0.62           C  
ATOM   2795  H   LEU A 179     -19.080   3.284   6.531  1.00  0.62           H  
ATOM   2796  HA  LEU A 179     -19.968   2.070   9.067  1.00  0.62           H  
ATOM   2797 1HB  LEU A 179     -20.500   4.715   7.757  1.00  0.62           H  
ATOM   2798 2HB  LEU A 179     -21.116   4.315   9.335  1.00  0.62           H  
ATOM   2799  HG  LEU A 179     -18.241   4.600   8.509  1.00  0.62           H  
ATOM   2800 1HD1 LEU A 179     -18.402   6.651   9.747  1.00  0.62           H  
ATOM   2801 2HD1 LEU A 179     -19.499   6.663   8.347  1.00  0.62           H  
ATOM   2802 3HD1 LEU A 179     -20.135   6.400   9.979  1.00  0.62           H  
ATOM   2803 1HD2 LEU A 179     -17.950   4.676  10.865  1.00  0.62           H  
ATOM   2804 2HD2 LEU A 179     -19.695   4.437  11.076  1.00  0.62           H  
ATOM   2805 3HD2 LEU A 179     -18.723   3.189  10.300  1.00  0.62           H  
ATOM   2806  N   LYS A 180     -22.456   1.801   8.738  1.00  0.60           N  
ATOM   2807  CA  LYS A 180     -23.886   1.546   8.523  1.00  0.60           C  
ATOM   2808  C   LYS A 180     -24.676   2.707   9.103  1.00  0.60           C  
ATOM   2809  O   LYS A 180     -24.375   3.133  10.217  1.00  0.60           O  
ATOM   2810  CB  LYS A 180     -24.325   0.229   9.162  1.00  0.60           C  
ATOM   2811  CG  LYS A 180     -25.835  -0.064   9.089  1.00  0.60           C  
ATOM   2812  CD  LYS A 180     -26.299  -0.386   7.661  1.00  0.60           C  
ATOM   2813  CE  LYS A 180     -27.774  -0.788   7.642  1.00  0.60           C  
ATOM   2814  NZ  LYS A 180     -28.255  -1.127   6.267  1.00  0.60           N  
ATOM   2815  H   LYS A 180     -22.040   1.613   9.656  1.00  0.60           H  
ATOM   2816  HA  LYS A 180     -24.084   1.501   7.452  1.00  0.60           H  
ATOM   2817 1HB  LYS A 180     -23.800  -0.598   8.686  1.00  0.60           H  
ATOM   2818 2HB  LYS A 180     -24.041   0.228  10.218  1.00  0.60           H  
ATOM   2819 1HG  LYS A 180     -26.062  -0.915   9.736  1.00  0.60           H  
ATOM   2820 2HG  LYS A 180     -26.393   0.796   9.463  1.00  0.60           H  
ATOM   2821 1HD  LYS A 180     -26.170   0.491   7.021  1.00  0.60           H  
ATOM   2822 2HD  LYS A 180     -25.702  -1.201   7.254  1.00  0.60           H  
ATOM   2823 1HE  LYS A 180     -27.906  -1.657   8.285  1.00  0.60           H  
ATOM   2824 2HE  LYS A 180     -28.377   0.037   8.033  1.00  0.60           H  
ATOM   2825 1HZ  LYS A 180     -29.224  -1.389   6.305  1.00  0.60           H  
ATOM   2826 2HZ  LYS A 180     -28.165  -0.315   5.634  1.00  0.60           H  
ATOM   2827 3HZ  LYS A 180     -27.717  -1.892   5.896  1.00  0.60           H  
ATOM   2828  N   VAL A 181     -25.640   3.256   8.354  1.00  0.57           N  
ATOM   2829  CA  VAL A 181     -26.408   4.387   8.880  1.00  0.57           C  
ATOM   2830  C   VAL A 181     -27.908   4.114   9.031  1.00  0.57           C  
ATOM   2831  O   VAL A 181     -28.540   3.528   8.140  1.00  0.57           O  
ATOM   2832  CB  VAL A 181     -26.202   5.653   8.013  1.00  0.57           C  
ATOM   2833  CG1 VAL A 181     -27.052   6.812   8.551  1.00  0.57           C  
ATOM   2834  CG2 VAL A 181     -24.743   6.037   8.038  1.00  0.57           C  
ATOM   2835  H   VAL A 181     -25.839   2.890   7.433  1.00  0.57           H  
ATOM   2836  HA  VAL A 181     -26.013   4.617   9.858  1.00  0.57           H  
ATOM   2837  HB  VAL A 181     -26.515   5.448   6.988  1.00  0.57           H  
ATOM   2838 1HG1 VAL A 181     -26.900   7.698   7.940  1.00  0.57           H  
ATOM   2839 2HG1 VAL A 181     -28.092   6.537   8.521  1.00  0.57           H  
ATOM   2840 3HG1 VAL A 181     -26.763   7.030   9.583  1.00  0.57           H  
ATOM   2841 1HG2 VAL A 181     -24.589   6.924   7.424  1.00  0.57           H  
ATOM   2842 2HG2 VAL A 181     -24.443   6.246   9.056  1.00  0.57           H  
ATOM   2843 3HG2 VAL A 181     -24.154   5.216   7.649  1.00  0.57           H  
ATOM   2844  N   ARG A 182     -28.433   4.507  10.197  1.00  0.56           N  
ATOM   2845  CA  ARG A 182     -29.849   4.428  10.533  1.00  0.56           C  
ATOM   2846  C   ARG A 182     -30.378   5.851  10.739  1.00  0.56           C  
ATOM   2847  O   ARG A 182     -29.797   6.622  11.495  1.00  0.56           O  
ATOM   2848  CB  ARG A 182     -30.068   3.612  11.804  1.00  0.56           C  
ATOM   2849  CG  ARG A 182     -29.710   2.135  11.738  1.00  0.56           C  
ATOM   2850  CD  ARG A 182     -30.120   1.417  12.971  1.00  0.56           C  
ATOM   2851  NE  ARG A 182     -29.758   0.015  12.923  1.00  0.56           N  
ATOM   2852  CZ  ARG A 182     -30.504  -0.955  12.358  1.00  0.56           C  
ATOM   2853  NH1 ARG A 182     -31.649  -0.646  11.808  1.00  0.56           N  
ATOM   2854  NH2 ARG A 182     -30.089  -2.210  12.361  1.00  0.56           N  
ATOM   2855  H   ARG A 182     -27.792   4.917  10.877  1.00  0.56           H  
ATOM   2856  HA  ARG A 182     -30.392   3.974   9.707  1.00  0.56           H  
ATOM   2857 1HB  ARG A 182     -29.462   4.039  12.606  1.00  0.56           H  
ATOM   2858 2HB  ARG A 182     -31.104   3.696  12.122  1.00  0.56           H  
ATOM   2859 1HG  ARG A 182     -30.178   1.655  10.912  1.00  0.56           H  
ATOM   2860 2HG  ARG A 182     -28.624   2.035  11.646  1.00  0.56           H  
ATOM   2861 1HD  ARG A 182     -29.611   1.862  13.828  1.00  0.56           H  
ATOM   2862 2HD  ARG A 182     -31.199   1.494  13.109  1.00  0.56           H  
ATOM   2863  HE  ARG A 182     -28.873  -0.242  13.370  1.00  0.56           H  
ATOM   2864 1HH1 ARG A 182     -31.955   0.318  11.822  1.00  0.56           H  
ATOM   2865 2HH1 ARG A 182     -32.222  -1.360  11.382  1.00  0.56           H  
ATOM   2866 1HH2 ARG A 182     -29.201  -2.453  12.792  1.00  0.56           H  
ATOM   2867 2HH2 ARG A 182     -30.652  -2.928  11.939  1.00  0.56           H  
ATOM   2868  N   VAL A 183     -31.469   6.204  10.079  1.00  0.57           N  
ATOM   2869  CA  VAL A 183     -31.990   7.566  10.178  1.00  0.57           C  
ATOM   2870  C   VAL A 183     -33.423   7.657  10.712  1.00  0.57           C  
ATOM   2871  O   VAL A 183     -34.300   6.943  10.228  1.00  0.57           O  
ATOM   2872  CB  VAL A 183     -31.968   8.206   8.772  1.00  0.57           C  
ATOM   2873  CG1 VAL A 183     -32.536   9.618   8.850  1.00  0.57           C  
ATOM   2874  CG2 VAL A 183     -30.574   8.190   8.196  1.00  0.57           C  
ATOM   2875  H   VAL A 183     -31.909   5.538   9.449  1.00  0.57           H  
ATOM   2876  HA  VAL A 183     -31.344   8.140  10.841  1.00  0.57           H  
ATOM   2877  HB  VAL A 183     -32.597   7.629   8.126  1.00  0.57           H  
ATOM   2878 1HG1 VAL A 183     -32.554  10.062   7.871  1.00  0.57           H  
ATOM   2879 2HG1 VAL A 183     -33.550   9.583   9.237  1.00  0.57           H  
ATOM   2880 3HG1 VAL A 183     -31.918  10.226   9.512  1.00  0.57           H  
ATOM   2881 1HG2 VAL A 183     -30.594   8.621   7.201  1.00  0.57           H  
ATOM   2882 2HG2 VAL A 183     -29.902   8.761   8.828  1.00  0.57           H  
ATOM   2883 3HG2 VAL A 183     -30.232   7.163   8.130  1.00  0.57           H  
ATOM   2884  N   ALA A 184     -33.644   8.530  11.707  1.00  0.58           N  
ATOM   2885  CA  ALA A 184     -34.974   8.814  12.263  1.00  0.58           C  
ATOM   2886  C   ALA A 184     -35.392  10.243  11.964  1.00  0.58           C  
ATOM   2887  O   ALA A 184     -34.851  11.195  12.547  1.00  0.58           O  
ATOM   2888  CB  ALA A 184     -35.019   8.628  13.748  1.00  0.58           C  
ATOM   2889  H   ALA A 184     -32.847   9.042  12.077  1.00  0.58           H  
ATOM   2890  HA  ALA A 184     -35.685   8.143  11.798  1.00  0.58           H  
ATOM   2891 1HB  ALA A 184     -36.024   8.842  14.099  1.00  0.58           H  
ATOM   2892 2HB  ALA A 184     -34.774   7.638  13.997  1.00  0.58           H  
ATOM   2893 3HB  ALA A 184     -34.322   9.307  14.213  1.00  0.58           H  
ATOM   2894  N   THR A 185     -36.348  10.391  11.065  1.00  0.60           N  
ATOM   2895  CA  THR A 185     -36.783  11.716  10.644  1.00  0.60           C  
ATOM   2896  C   THR A 185     -38.317  11.720  10.520  1.00  0.60           C  
ATOM   2897  O   THR A 185     -38.867  10.720  10.064  1.00  0.60           O  
ATOM   2898  CB  THR A 185     -36.110  12.041   9.299  1.00  0.60           C  
ATOM   2899  OG1 THR A 185     -34.698  11.905   9.423  1.00  0.60           O  
ATOM   2900  CG2 THR A 185     -36.373  13.381   8.830  1.00  0.60           C  
ATOM   2901  H   THR A 185     -36.768   9.546  10.662  1.00  0.60           H  
ATOM   2902  HA  THR A 185     -36.461  12.440  11.390  1.00  0.60           H  
ATOM   2903  HB  THR A 185     -36.474  11.376   8.572  1.00  0.60           H  
ATOM   2904  HG1 THR A 185     -34.351  12.634   9.990  1.00  0.60           H  
ATOM   2905 1HG2 THR A 185     -35.862  13.503   7.905  1.00  0.60           H  
ATOM   2906 2HG2 THR A 185     -37.430  13.511   8.689  1.00  0.60           H  
ATOM   2907 3HG2 THR A 185     -36.003  14.109   9.535  1.00  0.60           H  
ATOM   2908  N   PRO A 186     -39.052  12.777  10.908  1.00  0.63           N  
ATOM   2909  CA  PRO A 186     -40.480  12.876  10.703  1.00  0.63           C  
ATOM   2910  C   PRO A 186     -40.710  12.932   9.191  1.00  0.63           C  
ATOM   2911  O   PRO A 186     -39.886  13.460   8.449  1.00  0.63           O  
ATOM   2912  CB  PRO A 186     -40.859  14.128  11.510  1.00  0.63           C  
ATOM   2913  CG  PRO A 186     -39.588  14.918  11.649  1.00  0.63           C  
ATOM   2914  CD  PRO A 186     -38.451  13.928  11.571  1.00  0.63           C  
ATOM   2915  HA  PRO A 186     -40.962  11.983  11.131  1.00  0.63           H  
ATOM   2916 1HB  PRO A 186     -41.643  14.689  10.981  1.00  0.63           H  
ATOM   2917 2HB  PRO A 186     -41.281  13.840  12.484  1.00  0.63           H  
ATOM   2918 1HG  PRO A 186     -39.498  15.684  10.926  1.00  0.63           H  
ATOM   2919 2HG  PRO A 186     -39.619  15.430  12.624  1.00  0.63           H  
ATOM   2920 1HD  PRO A 186     -37.716  14.357  10.944  1.00  0.63           H  
ATOM   2921 2HD  PRO A 186     -38.053  13.704  12.543  1.00  0.63           H  
ATOM   2922  N   LYS A 187     -41.840  12.423   8.729  1.00  0.65           N  
ATOM   2923  CA  LYS A 187     -42.078  12.253   7.288  1.00  0.65           C  
ATOM   2924  C   LYS A 187     -41.908  13.486   6.396  1.00  0.65           C  
ATOM   2925  O   LYS A 187     -41.337  13.392   5.308  1.00  0.65           O  
ATOM   2926  CB  LYS A 187     -43.483  11.680   7.094  1.00  0.65           C  
ATOM   2927  CG  LYS A 187     -43.855  11.350   5.650  1.00  0.65           C  
ATOM   2928  CD  LYS A 187     -43.042  10.167   5.125  1.00  0.65           C  
ATOM   2929  CE  LYS A 187     -43.472   9.761   3.715  1.00  0.65           C  
ATOM   2930  NZ  LYS A 187     -42.628   8.653   3.181  1.00  0.65           N  
ATOM   2931  H   LYS A 187     -42.525  12.062   9.380  1.00  0.65           H  
ATOM   2932  HA  LYS A 187     -41.360  11.516   6.929  1.00  0.65           H  
ATOM   2933 1HB  LYS A 187     -43.585  10.764   7.681  1.00  0.65           H  
ATOM   2934 2HB  LYS A 187     -44.218  12.391   7.468  1.00  0.65           H  
ATOM   2935 1HG  LYS A 187     -44.916  11.109   5.593  1.00  0.65           H  
ATOM   2936 2HG  LYS A 187     -43.662  12.218   5.019  1.00  0.65           H  
ATOM   2937 1HD  LYS A 187     -41.979  10.432   5.101  1.00  0.65           H  
ATOM   2938 2HD  LYS A 187     -43.168   9.312   5.790  1.00  0.65           H  
ATOM   2939 1HE  LYS A 187     -44.511   9.439   3.732  1.00  0.65           H  
ATOM   2940 2HE  LYS A 187     -43.377  10.622   3.054  1.00  0.65           H  
ATOM   2941 1HZ  LYS A 187     -42.917   8.412   2.250  1.00  0.65           H  
ATOM   2942 2HZ  LYS A 187     -41.645   8.978   3.164  1.00  0.65           H  
ATOM   2943 3HZ  LYS A 187     -42.700   7.846   3.777  1.00  0.65           H  
ATOM   2944  N   GLY A 188     -42.288  14.662   6.861  1.00  0.67           N  
ATOM   2945  CA  GLY A 188     -42.191  15.843   6.002  1.00  0.67           C  
ATOM   2946  C   GLY A 188     -40.753  16.346   5.827  1.00  0.67           C  
ATOM   2947  O   GLY A 188     -40.510  17.305   5.094  1.00  0.67           O  
ATOM   2948  H   GLY A 188     -42.694  14.732   7.781  1.00  0.67           H  
ATOM   2949 1HA  GLY A 188     -42.613  15.608   5.024  1.00  0.67           H  
ATOM   2950 2HA  GLY A 188     -42.800  16.640   6.424  1.00  0.67           H  
ATOM   2951  N   TYR A 189     -39.813  15.713   6.527  1.00  0.67           N  
ATOM   2952  CA  TYR A 189     -38.414  16.089   6.518  1.00  0.67           C  
ATOM   2953  C   TYR A 189     -37.496  14.956   6.027  1.00  0.67           C  
ATOM   2954  O   TYR A 189     -36.268  15.026   6.165  1.00  0.67           O  
ATOM   2955  CB  TYR A 189     -38.095  16.502   7.933  1.00  0.67           C  
ATOM   2956  CG  TYR A 189     -38.972  17.649   8.382  1.00  0.67           C  
ATOM   2957  CD1 TYR A 189     -40.175  17.374   9.007  1.00  0.67           C  
ATOM   2958  CD2 TYR A 189     -38.583  18.956   8.200  1.00  0.67           C  
ATOM   2959  CE1 TYR A 189     -40.985  18.388   9.444  1.00  0.67           C  
ATOM   2960  CE2 TYR A 189     -39.401  19.975   8.643  1.00  0.67           C  
ATOM   2961  CZ  TYR A 189     -40.593  19.697   9.262  1.00  0.67           C  
ATOM   2962  OH  TYR A 189     -41.398  20.732   9.695  1.00  0.67           O  
ATOM   2963  H   TYR A 189     -40.069  14.918   7.112  1.00  0.67           H  
ATOM   2964  HA  TYR A 189     -38.283  16.938   5.848  1.00  0.67           H  
ATOM   2965 1HB  TYR A 189     -38.264  15.669   8.608  1.00  0.67           H  
ATOM   2966 2HB  TYR A 189     -37.060  16.794   8.014  1.00  0.67           H  
ATOM   2967  HD1 TYR A 189     -40.486  16.341   9.139  1.00  0.67           H  
ATOM   2968  HD2 TYR A 189     -37.631  19.182   7.712  1.00  0.67           H  
ATOM   2969  HE1 TYR A 189     -41.934  18.161   9.926  1.00  0.67           H  
ATOM   2970  HE2 TYR A 189     -39.108  20.993   8.507  1.00  0.67           H  
ATOM   2971  HH  TYR A 189     -42.222  20.375  10.109  1.00  0.67           H  
ATOM   2972  N   GLU A 190     -38.096  13.894   5.468  1.00  0.67           N  
ATOM   2973  CA  GLU A 190     -37.359  12.704   5.010  1.00  0.67           C  
ATOM   2974  C   GLU A 190     -36.238  13.033   3.989  1.00  0.67           C  
ATOM   2975  O   GLU A 190     -36.475  13.819   3.072  1.00  0.67           O  
ATOM   2976  CB  GLU A 190     -38.362  11.709   4.398  1.00  0.67           C  
ATOM   2977  CG  GLU A 190     -37.797  10.380   3.834  1.00  0.67           C  
ATOM   2978  CD  GLU A 190     -38.890   9.426   3.358  1.00  0.67           C  
ATOM   2979  OE1 GLU A 190     -40.037   9.815   3.380  1.00  0.67           O  
ATOM   2980  OE2 GLU A 190     -38.586   8.319   2.983  1.00  0.67           O  
ATOM   2981  H   GLU A 190     -39.116  13.892   5.375  1.00  0.67           H  
ATOM   2982  HA  GLU A 190     -36.963  12.232   5.894  1.00  0.67           H  
ATOM   2983 1HB  GLU A 190     -39.103  11.447   5.158  1.00  0.67           H  
ATOM   2984 2HB  GLU A 190     -38.901  12.203   3.591  1.00  0.67           H  
ATOM   2985 1HG  GLU A 190     -37.168  10.613   2.985  1.00  0.67           H  
ATOM   2986 2HG  GLU A 190     -37.187   9.887   4.555  1.00  0.67           H  
ATOM   2987  N   PRO A 191     -35.008  12.468   4.133  1.00  0.67           N  
ATOM   2988  CA  PRO A 191     -33.874  12.623   3.227  1.00  0.67           C  
ATOM   2989  C   PRO A 191     -34.285  12.100   1.869  1.00  0.67           C  
ATOM   2990  O   PRO A 191     -35.063  11.158   1.803  1.00  0.67           O  
ATOM   2991  CB  PRO A 191     -32.811  11.699   3.820  1.00  0.67           C  
ATOM   2992  CG  PRO A 191     -33.204  11.540   5.259  1.00  0.67           C  
ATOM   2993  CD  PRO A 191     -34.695  11.621   5.299  1.00  0.67           C  
ATOM   2994  HA  PRO A 191     -33.551  13.676   3.186  1.00  0.67           H  
ATOM   2995 1HB  PRO A 191     -32.795  10.768   3.268  1.00  0.67           H  
ATOM   2996 2HB  PRO A 191     -31.811  12.154   3.699  1.00  0.67           H  
ATOM   2997 1HG  PRO A 191     -32.831  10.589   5.638  1.00  0.67           H  
ATOM   2998 2HG  PRO A 191     -32.778  12.298   5.861  1.00  0.67           H  
ATOM   2999 1HD  PRO A 191     -35.144  10.645   5.203  1.00  0.67           H  
ATOM   3000 2HD  PRO A 191     -34.927  12.116   6.245  1.00  0.67           H  
ATOM   3001  N   ASP A 192     -33.722  12.625   0.790  1.00  0.67           N  
ATOM   3002  CA  ASP A 192     -34.086  12.117  -0.534  1.00  0.67           C  
ATOM   3003  C   ASP A 192     -33.932  10.586  -0.567  1.00  0.67           C  
ATOM   3004  O   ASP A 192     -32.811  10.089  -0.405  1.00  0.67           O  
ATOM   3005  CB  ASP A 192     -33.202  12.762  -1.619  1.00  0.67           C  
ATOM   3006  CG  ASP A 192     -33.551  12.376  -3.103  1.00  0.67           C  
ATOM   3007  OD1 ASP A 192     -34.009  11.267  -3.366  1.00  0.67           O  
ATOM   3008  OD2 ASP A 192     -33.343  13.212  -3.950  1.00  0.67           O  
ATOM   3009  H   ASP A 192     -33.071  13.394   0.884  1.00  0.67           H  
ATOM   3010  HA  ASP A 192     -35.100  12.429  -0.741  1.00  0.67           H  
ATOM   3011 1HB  ASP A 192     -33.272  13.848  -1.531  1.00  0.67           H  
ATOM   3012 2HB  ASP A 192     -32.159  12.497  -1.434  1.00  0.67           H  
ATOM   3013  N   PRO A 193     -35.028   9.814  -0.783  1.00  0.68           N  
ATOM   3014  CA  PRO A 193     -35.062   8.368  -0.856  1.00  0.68           C  
ATOM   3015  C   PRO A 193     -34.020   7.800  -1.799  1.00  0.68           C  
ATOM   3016  O   PRO A 193     -33.541   6.688  -1.585  1.00  0.68           O  
ATOM   3017  CB  PRO A 193     -36.479   8.090  -1.372  1.00  0.68           C  
ATOM   3018  CG  PRO A 193     -37.291   9.239  -0.849  1.00  0.68           C  
ATOM   3019  CD  PRO A 193     -36.371  10.433  -0.947  1.00  0.68           C  
ATOM   3020  HA  PRO A 193     -34.937   7.960   0.151  1.00  0.68           H  
ATOM   3021 1HB  PRO A 193     -36.474   8.033  -2.472  1.00  0.68           H  
ATOM   3022 2HB  PRO A 193     -36.829   7.117  -0.999  1.00  0.68           H  
ATOM   3023 1HG  PRO A 193     -38.210   9.360  -1.437  1.00  0.68           H  
ATOM   3024 2HG  PRO A 193     -37.603   9.039   0.196  1.00  0.68           H  
ATOM   3025 1HD  PRO A 193     -36.454  10.929  -1.930  1.00  0.68           H  
ATOM   3026 2HD  PRO A 193     -36.625  11.092  -0.103  1.00  0.68           H  
ATOM   3027  N   GLY A 194     -33.652   8.540  -2.852  1.00  0.69           N  
ATOM   3028  CA  GLY A 194     -32.661   8.025  -3.788  1.00  0.69           C  
ATOM   3029  C   GLY A 194     -31.334   7.784  -3.076  1.00  0.69           C  
ATOM   3030  O   GLY A 194     -30.622   6.817  -3.365  1.00  0.69           O  
ATOM   3031  H   GLY A 194     -34.019   9.487  -3.003  1.00  0.69           H  
ATOM   3032 1HA  GLY A 194     -33.021   7.098  -4.232  1.00  0.69           H  
ATOM   3033 2HA  GLY A 194     -32.524   8.747  -4.594  1.00  0.69           H  
ATOM   3034  N   LEU A 195     -31.009   8.677  -2.141  1.00  0.70           N  
ATOM   3035  CA  LEU A 195     -29.785   8.600  -1.367  1.00  0.70           C  
ATOM   3036  C   LEU A 195     -29.904   7.541  -0.302  1.00  0.70           C  
ATOM   3037  O   LEU A 195     -28.965   6.786  -0.060  1.00  0.70           O  
ATOM   3038  CB  LEU A 195     -29.419   9.941  -0.773  1.00  0.70           C  
ATOM   3039  CG  LEU A 195     -28.160   9.941   0.036  1.00  0.70           C  
ATOM   3040  CD1 LEU A 195     -26.987   9.450  -0.795  1.00  0.70           C  
ATOM   3041  CD2 LEU A 195     -27.910  11.324   0.482  1.00  0.70           C  
ATOM   3042  H   LEU A 195     -31.671   9.418  -1.917  1.00  0.70           H  
ATOM   3043  HA  LEU A 195     -28.977   8.317  -2.038  1.00  0.70           H  
ATOM   3044 1HB  LEU A 195     -29.310  10.665  -1.577  1.00  0.70           H  
ATOM   3045 2HB  LEU A 195     -30.234  10.267  -0.122  1.00  0.70           H  
ATOM   3046  HG  LEU A 195     -28.273   9.283   0.888  1.00  0.70           H  
ATOM   3047 1HD1 LEU A 195     -26.082   9.465  -0.189  1.00  0.70           H  
ATOM   3048 2HD1 LEU A 195     -27.172   8.434  -1.130  1.00  0.70           H  
ATOM   3049 3HD1 LEU A 195     -26.846  10.095  -1.662  1.00  0.70           H  
ATOM   3050 1HD2 LEU A 195     -27.011  11.337   1.054  1.00  0.70           H  
ATOM   3051 2HD2 LEU A 195     -27.795  11.974  -0.381  1.00  0.70           H  
ATOM   3052 3HD2 LEU A 195     -28.750  11.667   1.088  1.00  0.70           H  
ATOM   3053  N   LEU A 196     -31.064   7.479   0.346  1.00  0.71           N  
ATOM   3054  CA  LEU A 196     -31.232   6.467   1.385  1.00  0.71           C  
ATOM   3055  C   LEU A 196     -31.061   5.077   0.763  1.00  0.71           C  
ATOM   3056  O   LEU A 196     -30.401   4.201   1.335  1.00  0.71           O  
ATOM   3057  CB  LEU A 196     -32.625   6.601   2.025  1.00  0.71           C  
ATOM   3058  CG  LEU A 196     -32.834   7.843   2.921  1.00  0.71           C  
ATOM   3059  CD1 LEU A 196     -34.321   8.010   3.286  1.00  0.71           C  
ATOM   3060  CD2 LEU A 196     -32.013   7.659   4.217  1.00  0.71           C  
ATOM   3061  H   LEU A 196     -31.803   8.148   0.112  1.00  0.71           H  
ATOM   3062  HA  LEU A 196     -30.470   6.612   2.146  1.00  0.71           H  
ATOM   3063 1HB  LEU A 196     -33.365   6.626   1.234  1.00  0.71           H  
ATOM   3064 2HB  LEU A 196     -32.808   5.714   2.636  1.00  0.71           H  
ATOM   3065  HG  LEU A 196     -32.503   8.729   2.382  1.00  0.71           H  
ATOM   3066 1HD1 LEU A 196     -34.442   8.880   3.913  1.00  0.71           H  
ATOM   3067 2HD1 LEU A 196     -34.916   8.145   2.392  1.00  0.71           H  
ATOM   3068 3HD1 LEU A 196     -34.671   7.135   3.819  1.00  0.71           H  
ATOM   3069 1HD2 LEU A 196     -32.137   8.522   4.858  1.00  0.71           H  
ATOM   3070 2HD2 LEU A 196     -32.357   6.769   4.746  1.00  0.71           H  
ATOM   3071 3HD2 LEU A 196     -30.965   7.542   3.968  1.00  0.71           H  
ATOM   3072  N   LYS A 197     -31.585   4.886  -0.453  1.00  0.71           N  
ATOM   3073  CA  LYS A 197     -31.420   3.610  -1.131  1.00  0.71           C  
ATOM   3074  C   LYS A 197     -29.972   3.397  -1.575  1.00  0.71           C  
ATOM   3075  O   LYS A 197     -29.398   2.343  -1.310  1.00  0.71           O  
ATOM   3076  CB  LYS A 197     -32.347   3.528  -2.343  1.00  0.71           C  
ATOM   3077  CG  LYS A 197     -33.827   3.402  -1.998  1.00  0.71           C  
ATOM   3078  CD  LYS A 197     -34.688   3.383  -3.249  1.00  0.71           C  
ATOM   3079  CE  LYS A 197     -36.166   3.281  -2.904  1.00  0.71           C  
ATOM   3080  NZ  LYS A 197     -37.021   3.301  -4.124  1.00  0.71           N  
ATOM   3081  H   LYS A 197     -32.135   5.623  -0.897  1.00  0.71           H  
ATOM   3082  HA  LYS A 197     -31.679   2.813  -0.434  1.00  0.71           H  
ATOM   3083 1HB  LYS A 197     -32.227   4.434  -2.945  1.00  0.71           H  
ATOM   3084 2HB  LYS A 197     -32.066   2.680  -2.965  1.00  0.71           H  
ATOM   3085 1HG  LYS A 197     -33.991   2.482  -1.437  1.00  0.71           H  
ATOM   3086 2HG  LYS A 197     -34.124   4.242  -1.373  1.00  0.71           H  
ATOM   3087 1HD  LYS A 197     -34.518   4.306  -3.809  1.00  0.71           H  
ATOM   3088 2HD  LYS A 197     -34.407   2.539  -3.875  1.00  0.71           H  
ATOM   3089 1HE  LYS A 197     -36.343   2.354  -2.363  1.00  0.71           H  
ATOM   3090 2HE  LYS A 197     -36.441   4.123  -2.265  1.00  0.71           H  
ATOM   3091 1HZ  LYS A 197     -37.993   3.232  -3.858  1.00  0.71           H  
ATOM   3092 2HZ  LYS A 197     -36.869   4.165  -4.625  1.00  0.71           H  
ATOM   3093 3HZ  LYS A 197     -36.780   2.521  -4.718  1.00  0.71           H  
ATOM   3094  N   ARG A 198     -29.344   4.418  -2.174  1.00  0.71           N  
ATOM   3095  CA  ARG A 198     -27.955   4.317  -2.632  1.00  0.71           C  
ATOM   3096  C   ARG A 198     -27.007   3.938  -1.509  1.00  0.71           C  
ATOM   3097  O   ARG A 198     -26.088   3.136  -1.686  1.00  0.71           O  
ATOM   3098  CB  ARG A 198     -27.487   5.639  -3.221  1.00  0.71           C  
ATOM   3099  CG  ARG A 198     -26.066   5.645  -3.757  1.00  0.71           C  
ATOM   3100  CD  ARG A 198     -25.694   6.974  -4.326  1.00  0.71           C  
ATOM   3101  NE  ARG A 198     -24.291   7.019  -4.735  1.00  0.71           N  
ATOM   3102  CZ  ARG A 198     -23.810   6.603  -5.923  1.00  0.71           C  
ATOM   3103  NH1 ARG A 198     -24.619   6.105  -6.839  1.00  0.71           N  
ATOM   3104  NH2 ARG A 198     -22.516   6.697  -6.163  1.00  0.71           N  
ATOM   3105  H   ARG A 198     -29.845   5.285  -2.369  1.00  0.71           H  
ATOM   3106  HA  ARG A 198     -27.906   3.549  -3.404  1.00  0.71           H  
ATOM   3107 1HB  ARG A 198     -28.156   5.938  -4.027  1.00  0.71           H  
ATOM   3108 2HB  ARG A 198     -27.544   6.405  -2.454  1.00  0.71           H  
ATOM   3109 1HG  ARG A 198     -25.377   5.422  -2.941  1.00  0.71           H  
ATOM   3110 2HG  ARG A 198     -25.965   4.892  -4.537  1.00  0.71           H  
ATOM   3111 1HD  ARG A 198     -26.312   7.191  -5.195  1.00  0.71           H  
ATOM   3112 2HD  ARG A 198     -25.849   7.746  -3.567  1.00  0.71           H  
ATOM   3113  HE  ARG A 198     -23.614   7.419  -4.061  1.00  0.71           H  
ATOM   3114 1HH1 ARG A 198     -25.609   6.033  -6.652  1.00  0.71           H  
ATOM   3115 2HH1 ARG A 198     -24.248   5.796  -7.725  1.00  0.71           H  
ATOM   3116 1HH2 ARG A 198     -21.903   7.070  -5.443  1.00  0.71           H  
ATOM   3117 2HH2 ARG A 198     -22.137   6.394  -7.044  1.00  0.71           H  
ATOM   3118  N   ALA A 199     -27.241   4.533  -0.347  1.00  0.70           N  
ATOM   3119  CA  ALA A 199     -26.428   4.348   0.837  1.00  0.70           C  
ATOM   3120  C   ALA A 199     -26.761   3.077   1.607  1.00  0.70           C  
ATOM   3121  O   ALA A 199     -26.136   2.791   2.632  1.00  0.70           O  
ATOM   3122  CB  ALA A 199     -26.617   5.539   1.757  1.00  0.70           C  
ATOM   3123  H   ALA A 199     -28.015   5.193  -0.283  1.00  0.70           H  
ATOM   3124  HA  ALA A 199     -25.396   4.285   0.516  1.00  0.70           H  
ATOM   3125 1HB  ALA A 199     -25.980   5.434   2.634  1.00  0.70           H  
ATOM   3126 2HB  ALA A 199     -26.354   6.453   1.222  1.00  0.70           H  
ATOM   3127 3HB  ALA A 199     -27.663   5.590   2.064  1.00  0.70           H  
ATOM   3128  N   ASN A 200     -27.786   2.344   1.167  1.00  0.68           N  
ATOM   3129  CA  ASN A 200     -28.263   1.163   1.867  1.00  0.68           C  
ATOM   3130  C   ASN A 200     -28.579   1.517   3.321  1.00  0.68           C  
ATOM   3131  O   ASN A 200     -28.282   0.746   4.249  1.00  0.68           O  
ATOM   3132  CB  ASN A 200     -27.241   0.037   1.777  1.00  0.68           C  
ATOM   3133  CG  ASN A 200     -27.020  -0.442   0.361  1.00  0.68           C  
ATOM   3134  OD1 ASN A 200     -27.972  -0.680  -0.392  1.00  0.68           O  
ATOM   3135  ND2 ASN A 200     -25.770  -0.588  -0.014  1.00  0.68           N  
ATOM   3136  H   ASN A 200     -28.260   2.588   0.300  1.00  0.68           H  
ATOM   3137  HA  ASN A 200     -29.194   0.837   1.397  1.00  0.68           H  
ATOM   3138 1HB  ASN A 200     -26.288   0.354   2.192  1.00  0.68           H  
ATOM   3139 2HB  ASN A 200     -27.587  -0.803   2.375  1.00  0.68           H  
ATOM   3140 1HD2 ASN A 200     -25.561  -0.898  -0.942  1.00  0.68           H  
ATOM   3141 2HD2 ASN A 200     -25.029  -0.383   0.625  1.00  0.68           H  
ATOM   3142  N   ALA A 201     -29.165   2.699   3.524  1.00  0.65           N  
ATOM   3143  CA  ALA A 201     -29.491   3.178   4.852  1.00  0.65           C  
ATOM   3144  C   ALA A 201     -30.843   2.674   5.303  1.00  0.65           C  
ATOM   3145  O   ALA A 201     -31.734   2.402   4.496  1.00  0.65           O  
ATOM   3146  CB  ALA A 201     -29.452   4.694   4.897  1.00  0.65           C  
ATOM   3147  H   ALA A 201     -29.416   3.278   2.720  1.00  0.65           H  
ATOM   3148  HA  ALA A 201     -28.742   2.797   5.547  1.00  0.65           H  
ATOM   3149 1HB  ALA A 201     -29.670   5.035   5.913  1.00  0.65           H  
ATOM   3150 2HB  ALA A 201     -28.460   5.019   4.604  1.00  0.65           H  
ATOM   3151 3HB  ALA A 201     -30.192   5.093   4.210  1.00  0.65           H  
ATOM   3152  N   PHE A 202     -30.982   2.565   6.608  1.00  0.62           N  
ATOM   3153  CA  PHE A 202     -32.243   2.241   7.252  1.00  0.62           C  
ATOM   3154  C   PHE A 202     -32.982   3.515   7.579  1.00  0.62           C  
ATOM   3155  O   PHE A 202     -32.367   4.479   8.037  1.00  0.62           O  
ATOM   3156  CB  PHE A 202     -32.015   1.436   8.511  1.00  0.62           C  
ATOM   3157  CG  PHE A 202     -33.236   1.250   9.365  1.00  0.62           C  
ATOM   3158  CD1 PHE A 202     -34.202   0.312   9.063  1.00  0.62           C  
ATOM   3159  CD2 PHE A 202     -33.411   2.047  10.500  1.00  0.62           C  
ATOM   3160  CE1 PHE A 202     -35.314   0.169   9.875  1.00  0.62           C  
ATOM   3161  CE2 PHE A 202     -34.506   1.903  11.306  1.00  0.62           C  
ATOM   3162  CZ  PHE A 202     -35.464   0.961  10.995  1.00  0.62           C  
ATOM   3163  H   PHE A 202     -30.174   2.786   7.194  1.00  0.62           H  
ATOM   3164  HA  PHE A 202     -32.851   1.655   6.563  1.00  0.62           H  
ATOM   3165 1HB  PHE A 202     -31.628   0.453   8.250  1.00  0.62           H  
ATOM   3166 2HB  PHE A 202     -31.273   1.928   9.085  1.00  0.62           H  
ATOM   3167  HD1 PHE A 202     -34.082  -0.314   8.179  1.00  0.62           H  
ATOM   3168  HD2 PHE A 202     -32.664   2.790  10.737  1.00  0.62           H  
ATOM   3169  HE1 PHE A 202     -36.074  -0.572   9.631  1.00  0.62           H  
ATOM   3170  HE2 PHE A 202     -34.629   2.530  12.190  1.00  0.62           H  
ATOM   3171  HZ  PHE A 202     -36.343   0.846  11.633  1.00  0.62           H  
ATOM   3172  N   PHE A 203     -34.281   3.542   7.328  1.00  0.60           N  
ATOM   3173  CA  PHE A 203     -35.038   4.740   7.634  1.00  0.60           C  
ATOM   3174  C   PHE A 203     -36.295   4.463   8.445  1.00  0.60           C  
ATOM   3175  O   PHE A 203     -37.091   3.577   8.122  1.00  0.60           O  
ATOM   3176  CB  PHE A 203     -35.403   5.476   6.349  1.00  0.60           C  
ATOM   3177  CG  PHE A 203     -36.138   6.722   6.600  1.00  0.60           C  
ATOM   3178  CD1 PHE A 203     -35.451   7.832   6.969  1.00  0.60           C  
ATOM   3179  CD2 PHE A 203     -37.508   6.793   6.475  1.00  0.60           C  
ATOM   3180  CE1 PHE A 203     -36.079   8.988   7.237  1.00  0.60           C  
ATOM   3181  CE2 PHE A 203     -38.163   7.963   6.734  1.00  0.60           C  
ATOM   3182  CZ  PHE A 203     -37.453   9.074   7.129  1.00  0.60           C  
ATOM   3183  H   PHE A 203     -34.742   2.732   6.941  1.00  0.60           H  
ATOM   3184  HA  PHE A 203     -34.410   5.402   8.229  1.00  0.60           H  
ATOM   3185 1HB  PHE A 203     -34.493   5.718   5.804  1.00  0.60           H  
ATOM   3186 2HB  PHE A 203     -36.013   4.837   5.713  1.00  0.60           H  
ATOM   3187  HD1 PHE A 203     -34.390   7.771   7.054  1.00  0.60           H  
ATOM   3188  HD2 PHE A 203     -38.067   5.909   6.172  1.00  0.60           H  
ATOM   3189  HE1 PHE A 203     -35.482   9.833   7.534  1.00  0.60           H  
ATOM   3190  HE2 PHE A 203     -39.235   8.005   6.628  1.00  0.60           H  
ATOM   3191  HZ  PHE A 203     -37.977  10.006   7.341  1.00  0.60           H  
ATOM   3192  N   THR A 204     -36.449   5.257   9.497  1.00  0.58           N  
ATOM   3193  CA  THR A 204     -37.581   5.233  10.400  1.00  0.58           C  
ATOM   3194  C   THR A 204     -38.031   6.630  10.792  1.00  0.58           C  
ATOM   3195  O   THR A 204     -37.494   7.639  10.328  1.00  0.58           O  
ATOM   3196  CB  THR A 204     -37.250   4.414  11.677  1.00  0.58           C  
ATOM   3197  OG1 THR A 204     -38.441   4.218  12.454  1.00  0.58           O  
ATOM   3198  CG2 THR A 204     -36.181   5.086  12.527  1.00  0.58           C  
ATOM   3199  H   THR A 204     -35.712   5.933   9.684  1.00  0.58           H  
ATOM   3200  HA  THR A 204     -38.413   4.748   9.891  1.00  0.58           H  
ATOM   3201  HB  THR A 204     -36.897   3.445  11.368  1.00  0.58           H  
ATOM   3202  HG1 THR A 204     -38.342   3.343  12.937  1.00  0.58           H  
ATOM   3203 1HG2 THR A 204     -35.974   4.463  13.400  1.00  0.58           H  
ATOM   3204 2HG2 THR A 204     -35.273   5.200  11.936  1.00  0.58           H  
ATOM   3205 3HG2 THR A 204     -36.517   6.058  12.857  1.00  0.58           H  
ATOM   3206  N   HIS A 205     -39.007   6.659  11.688  1.00  0.57           N  
ATOM   3207  CA  HIS A 205     -39.559   7.890  12.208  1.00  0.57           C  
ATOM   3208  C   HIS A 205     -39.417   7.878  13.719  1.00  0.57           C  
ATOM   3209  O   HIS A 205     -39.815   8.826  14.392  1.00  0.57           O  
ATOM   3210  CB  HIS A 205     -41.041   8.030  11.847  1.00  0.57           C  
ATOM   3211  CG  HIS A 205     -41.326   7.998  10.378  1.00  0.57           C  
ATOM   3212  ND1 HIS A 205     -40.877   8.957   9.515  1.00  0.57           N  
ATOM   3213  CD2 HIS A 205     -42.020   7.108   9.628  1.00  0.57           C  
ATOM   3214  CE1 HIS A 205     -41.273   8.667   8.295  1.00  0.57           C  
ATOM   3215  NE2 HIS A 205     -41.975   7.548   8.332  1.00  0.57           N  
ATOM   3216  H   HIS A 205     -39.342   5.765  12.021  1.00  0.57           H  
ATOM   3217  HA  HIS A 205     -39.014   8.749  11.818  1.00  0.57           H  
ATOM   3218 1HB  HIS A 205     -41.606   7.229  12.324  1.00  0.57           H  
ATOM   3219 2HB  HIS A 205     -41.415   8.974  12.241  1.00  0.57           H  
ATOM   3220  HD1 HIS A 205     -40.284   9.745   9.752  1.00  0.57           H  
ATOM   3221  HD2 HIS A 205     -42.554   6.190   9.874  1.00  0.57           H  
ATOM   3222  HE1 HIS A 205     -41.005   9.313   7.468  1.00  0.57           H  
ATOM   3223  N   ASP A 206     -38.894   6.768  14.255  1.00  0.57           N  
ATOM   3224  CA  ASP A 206     -38.750   6.624  15.699  1.00  0.57           C  
ATOM   3225  C   ASP A 206     -37.268   6.570  16.146  1.00  0.57           C  
ATOM   3226  O   ASP A 206     -36.619   5.531  16.003  1.00  0.57           O  
ATOM   3227  CB  ASP A 206     -39.505   5.385  16.188  1.00  0.57           C  
ATOM   3228  CG  ASP A 206     -39.500   5.213  17.733  1.00  0.57           C  
ATOM   3229  OD1 ASP A 206     -38.649   5.784  18.409  1.00  0.57           O  
ATOM   3230  OD2 ASP A 206     -40.360   4.514  18.219  1.00  0.57           O  
ATOM   3231  H   ASP A 206     -38.622   5.995  13.643  1.00  0.57           H  
ATOM   3232  HA  ASP A 206     -39.264   7.455  16.161  1.00  0.57           H  
ATOM   3233 1HB  ASP A 206     -40.541   5.439  15.850  1.00  0.57           H  
ATOM   3234 2HB  ASP A 206     -39.063   4.491  15.734  1.00  0.57           H  
ATOM   3235  N   PRO A 207     -36.723   7.652  16.736  1.00  0.56           N  
ATOM   3236  CA  PRO A 207     -35.367   7.807  17.238  1.00  0.56           C  
ATOM   3237  C   PRO A 207     -34.922   6.692  18.165  1.00  0.56           C  
ATOM   3238  O   PRO A 207     -33.727   6.395  18.267  1.00  0.56           O  
ATOM   3239  CB  PRO A 207     -35.483   9.105  18.026  1.00  0.56           C  
ATOM   3240  CG  PRO A 207     -36.515   9.846  17.341  1.00  0.56           C  
ATOM   3241  CD  PRO A 207     -37.529   8.852  16.934  1.00  0.56           C  
ATOM   3242  HA  PRO A 207     -34.667   7.917  16.407  1.00  0.56           H  
ATOM   3243 1HB  PRO A 207     -35.756   8.889  19.059  1.00  0.56           H  
ATOM   3244 2HB  PRO A 207     -34.522   9.616  18.046  1.00  0.56           H  
ATOM   3245 1HG  PRO A 207     -36.929  10.603  17.982  1.00  0.56           H  
ATOM   3246 2HG  PRO A 207     -36.068  10.332  16.506  1.00  0.56           H  
ATOM   3247 1HD  PRO A 207     -38.267   8.704  17.741  1.00  0.56           H  
ATOM   3248 2HD  PRO A 207     -37.973   9.198  16.002  1.00  0.56           H  
ATOM   3249  N   LYS A 208     -35.873   6.082  18.879  1.00  0.55           N  
ATOM   3250  CA  LYS A 208     -35.500   5.041  19.814  1.00  0.55           C  
ATOM   3251  C   LYS A 208     -35.113   3.783  19.088  1.00  0.55           C  
ATOM   3252  O   LYS A 208     -34.329   3.000  19.601  1.00  0.55           O  
ATOM   3253  CB  LYS A 208     -36.624   4.756  20.799  1.00  0.55           C  
ATOM   3254  CG  LYS A 208     -36.861   5.874  21.774  1.00  0.55           C  
ATOM   3255  CD  LYS A 208     -37.961   5.555  22.743  1.00  0.55           C  
ATOM   3256  CE  LYS A 208     -38.094   6.668  23.744  1.00  0.55           C  
ATOM   3257  NZ  LYS A 208     -39.163   6.421  24.733  1.00  0.55           N  
ATOM   3258  H   LYS A 208     -36.873   6.284  18.754  1.00  0.55           H  
ATOM   3259  HA  LYS A 208     -34.633   5.380  20.373  1.00  0.55           H  
ATOM   3260 1HB  LYS A 208     -37.551   4.579  20.252  1.00  0.55           H  
ATOM   3261 2HB  LYS A 208     -36.396   3.852  21.359  1.00  0.55           H  
ATOM   3262 1HG  LYS A 208     -35.956   6.072  22.333  1.00  0.55           H  
ATOM   3263 2HG  LYS A 208     -37.132   6.771  21.216  1.00  0.55           H  
ATOM   3264 1HD  LYS A 208     -38.903   5.436  22.202  1.00  0.55           H  
ATOM   3265 2HD  LYS A 208     -37.735   4.627  23.265  1.00  0.55           H  
ATOM   3266 1HE  LYS A 208     -37.149   6.761  24.266  1.00  0.55           H  
ATOM   3267 2HE  LYS A 208     -38.302   7.603  23.226  1.00  0.55           H  
ATOM   3268 1HZ  LYS A 208     -39.165   7.209  25.404  1.00  0.55           H  
ATOM   3269 2HZ  LYS A 208     -40.055   6.347  24.284  1.00  0.55           H  
ATOM   3270 3HZ  LYS A 208     -38.964   5.576  25.238  1.00  0.55           H  
ATOM   3271  N   GLU A 209     -35.669   3.588  17.894  1.00  0.55           N  
ATOM   3272  CA  GLU A 209     -35.366   2.428  17.073  1.00  0.55           C  
ATOM   3273  C   GLU A 209     -34.053   2.687  16.362  1.00  0.55           C  
ATOM   3274  O   GLU A 209     -33.143   1.854  16.353  1.00  0.55           O  
ATOM   3275  CB  GLU A 209     -36.491   2.181  16.057  1.00  0.55           C  
ATOM   3276  CG  GLU A 209     -36.316   0.986  15.132  1.00  0.55           C  
ATOM   3277  CD  GLU A 209     -37.547   0.731  14.241  1.00  0.55           C  
ATOM   3278  OE1 GLU A 209     -37.988   1.627  13.528  1.00  0.55           O  
ATOM   3279  OE2 GLU A 209     -38.037  -0.372  14.278  1.00  0.55           O  
ATOM   3280  H   GLU A 209     -36.293   4.299  17.516  1.00  0.55           H  
ATOM   3281  HA  GLU A 209     -35.264   1.556  17.710  1.00  0.55           H  
ATOM   3282 1HB  GLU A 209     -37.433   2.059  16.591  1.00  0.55           H  
ATOM   3283 2HB  GLU A 209     -36.598   3.057  15.423  1.00  0.55           H  
ATOM   3284 1HG  GLU A 209     -35.451   1.166  14.493  1.00  0.55           H  
ATOM   3285 2HG  GLU A 209     -36.113   0.100  15.733  1.00  0.55           H  
ATOM   3286  N   ALA A 210     -33.939   3.895  15.811  1.00  0.54           N  
ATOM   3287  CA  ALA A 210     -32.764   4.272  15.037  1.00  0.54           C  
ATOM   3288  C   ALA A 210     -31.479   4.174  15.859  1.00  0.54           C  
ATOM   3289  O   ALA A 210     -30.447   3.747  15.347  1.00  0.54           O  
ATOM   3290  CB  ALA A 210     -32.937   5.684  14.519  1.00  0.54           C  
ATOM   3291  H   ALA A 210     -34.727   4.541  15.899  1.00  0.54           H  
ATOM   3292  HA  ALA A 210     -32.680   3.588  14.196  1.00  0.54           H  
ATOM   3293 1HB  ALA A 210     -32.077   5.964  13.909  1.00  0.54           H  
ATOM   3294 2HB  ALA A 210     -33.822   5.709  13.922  1.00  0.54           H  
ATOM   3295 3HB  ALA A 210     -33.028   6.373  15.357  1.00  0.54           H  
ATOM   3296  N   ALA A 211     -31.553   4.530  17.140  1.00  0.54           N  
ATOM   3297  CA  ALA A 211     -30.408   4.533  18.047  1.00  0.54           C  
ATOM   3298  C   ALA A 211     -30.010   3.156  18.619  1.00  0.54           C  
ATOM   3299  O   ALA A 211     -28.930   3.031  19.194  1.00  0.54           O  
ATOM   3300  CB  ALA A 211     -30.728   5.470  19.217  1.00  0.54           C  
ATOM   3301  H   ALA A 211     -32.439   4.886  17.503  1.00  0.54           H  
ATOM   3302  HA  ALA A 211     -29.554   4.921  17.497  1.00  0.54           H  
ATOM   3303 1HB  ALA A 211     -29.880   5.534  19.889  1.00  0.54           H  
ATOM   3304 2HB  ALA A 211     -30.967   6.465  18.837  1.00  0.54           H  
ATOM   3305 3HB  ALA A 211     -31.592   5.075  19.762  1.00  0.54           H  
ATOM   3306  N   LEU A 212     -30.818   2.107  18.444  1.00  0.53           N  
ATOM   3307  CA  LEU A 212     -30.586   0.865  19.208  1.00  0.53           C  
ATOM   3308  C   LEU A 212     -29.253   0.135  19.042  1.00  0.53           C  
ATOM   3309  O   LEU A 212     -28.765  -0.473  19.992  1.00  0.53           O  
ATOM   3310  CB  LEU A 212     -31.671  -0.157  18.882  1.00  0.53           C  
ATOM   3311  CG  LEU A 212     -33.034   0.186  19.342  1.00  0.53           C  
ATOM   3312  CD1 LEU A 212     -34.020  -0.856  18.846  1.00  0.53           C  
ATOM   3313  CD2 LEU A 212     -33.050   0.331  20.858  1.00  0.53           C  
ATOM   3314  H   LEU A 212     -31.645   2.180  17.846  1.00  0.53           H  
ATOM   3315  HA  LEU A 212     -30.674   1.130  20.264  1.00  0.53           H  
ATOM   3316 1HB  LEU A 212     -31.716  -0.272  17.798  1.00  0.53           H  
ATOM   3317 2HB  LEU A 212     -31.395  -1.112  19.321  1.00  0.53           H  
ATOM   3318  HG  LEU A 212     -33.300   1.100  18.898  1.00  0.53           H  
ATOM   3319 1HD1 LEU A 212     -35.027  -0.576  19.156  1.00  0.53           H  
ATOM   3320 2HD1 LEU A 212     -33.975  -0.900  17.756  1.00  0.53           H  
ATOM   3321 3HD1 LEU A 212     -33.767  -1.827  19.264  1.00  0.53           H  
ATOM   3322 1HD2 LEU A 212     -34.051   0.618  21.184  1.00  0.53           H  
ATOM   3323 2HD2 LEU A 212     -32.768  -0.610  21.325  1.00  0.53           H  
ATOM   3324 3HD2 LEU A 212     -32.346   1.102  21.142  1.00  0.53           H  
ATOM   3325  N   GLY A 213     -28.692   0.108  17.845  1.00  0.53           N  
ATOM   3326  CA  GLY A 213     -27.425  -0.590  17.649  1.00  0.53           C  
ATOM   3327  C   GLY A 213     -26.296   0.396  17.422  1.00  0.53           C  
ATOM   3328  O   GLY A 213     -25.176   0.019  17.077  1.00  0.53           O  
ATOM   3329  H   GLY A 213     -29.123   0.598  17.072  1.00  0.53           H  
ATOM   3330 1HA  GLY A 213     -27.202  -1.215  18.513  1.00  0.53           H  
ATOM   3331 2HA  GLY A 213     -27.509  -1.248  16.783  1.00  0.53           H  
ATOM   3332  N   ALA A 214     -26.580   1.671  17.603  1.00  0.53           N  
ATOM   3333  CA  ALA A 214     -25.591   2.660  17.250  1.00  0.53           C  
ATOM   3334  C   ALA A 214     -24.420   2.764  18.205  1.00  0.53           C  
ATOM   3335  O   ALA A 214     -24.556   2.687  19.432  1.00  0.53           O  
ATOM   3336  CB  ALA A 214     -26.270   4.000  17.133  1.00  0.53           C  
ATOM   3337  H   ALA A 214     -27.481   1.966  17.984  1.00  0.53           H  
ATOM   3338  HA  ALA A 214     -25.187   2.390  16.275  1.00  0.53           H  
ATOM   3339 1HB  ALA A 214     -25.552   4.744  16.815  1.00  0.53           H  
ATOM   3340 2HB  ALA A 214     -27.064   3.920  16.399  1.00  0.53           H  
ATOM   3341 3HB  ALA A 214     -26.688   4.269  18.070  1.00  0.53           H  
ATOM   3342  N   HIS A 215     -23.261   2.993  17.603  1.00  0.53           N  
ATOM   3343  CA  HIS A 215     -22.036   3.339  18.280  1.00  0.53           C  
ATOM   3344  C   HIS A 215     -22.034   4.842  18.445  1.00  0.53           C  
ATOM   3345  O   HIS A 215     -21.527   5.371  19.428  1.00  0.53           O  
ATOM   3346  CB  HIS A 215     -20.816   2.911  17.487  1.00  0.53           C  
ATOM   3347  CG  HIS A 215     -20.601   1.456  17.381  1.00  0.53           C  
ATOM   3348  ND1 HIS A 215     -21.204   0.684  16.421  1.00  0.53           N  
ATOM   3349  CD2 HIS A 215     -19.814   0.623  18.105  1.00  0.53           C  
ATOM   3350  CE1 HIS A 215     -20.807  -0.574  16.559  1.00  0.53           C  
ATOM   3351  NE2 HIS A 215     -19.959  -0.635  17.574  1.00  0.53           N  
ATOM   3352  H   HIS A 215     -23.244   2.981  16.592  1.00  0.53           H  
ATOM   3353  HA  HIS A 215     -21.999   2.879  19.266  1.00  0.53           H  
ATOM   3354 1HB  HIS A 215     -20.892   3.314  16.472  1.00  0.53           H  
ATOM   3355 2HB  HIS A 215     -19.941   3.337  17.927  1.00  0.53           H  
ATOM   3356  HD2 HIS A 215     -19.179   0.903  18.948  1.00  0.53           H  
ATOM   3357  HE1 HIS A 215     -21.118  -1.412  15.934  1.00  0.53           H  
ATOM   3358  HE2 HIS A 215     -19.489  -1.468  17.904  1.00  0.53           H  
ATOM   3359  N   ALA A 216     -22.635   5.526  17.481  1.00  0.54           N  
ATOM   3360  CA  ALA A 216     -22.684   6.973  17.553  1.00  0.54           C  
ATOM   3361  C   ALA A 216     -24.029   7.494  17.116  1.00  0.54           C  
ATOM   3362  O   ALA A 216     -24.644   6.956  16.194  1.00  0.54           O  
ATOM   3363  CB  ALA A 216     -21.606   7.595  16.690  1.00  0.54           C  
ATOM   3364  H   ALA A 216     -23.019   5.020  16.681  1.00  0.54           H  
ATOM   3365  HA  ALA A 216     -22.529   7.262  18.584  1.00  0.54           H  
ATOM   3366 1HB  ALA A 216     -21.656   8.681  16.782  1.00  0.54           H  
ATOM   3367 2HB  ALA A 216     -20.636   7.240  17.027  1.00  0.54           H  
ATOM   3368 3HB  ALA A 216     -21.763   7.309  15.664  1.00  0.54           H  
ATOM   3369  N   LEU A 217     -24.451   8.549  17.791  1.00  0.56           N  
ATOM   3370  CA  LEU A 217     -25.692   9.247  17.514  1.00  0.56           C  
ATOM   3371  C   LEU A 217     -25.420  10.668  17.087  1.00  0.56           C  
ATOM   3372  O   LEU A 217     -24.717  11.393  17.786  1.00  0.56           O  
ATOM   3373  CB  LEU A 217     -26.553   9.221  18.769  1.00  0.56           C  
ATOM   3374  CG  LEU A 217     -27.871   9.940  18.752  1.00  0.56           C  
ATOM   3375  CD1 LEU A 217     -28.757   9.322  17.770  1.00  0.56           C  
ATOM   3376  CD2 LEU A 217     -28.501   9.834  20.126  1.00  0.56           C  
ATOM   3377  H   LEU A 217     -23.872   8.866  18.571  1.00  0.56           H  
ATOM   3378  HA  LEU A 217     -26.212   8.733  16.709  1.00  0.56           H  
ATOM   3379 1HB  LEU A 217     -26.754   8.211  18.970  1.00  0.56           H  
ATOM   3380 2HB  LEU A 217     -25.966   9.628  19.591  1.00  0.56           H  
ATOM   3381  HG  LEU A 217     -27.728  10.989  18.479  1.00  0.56           H  
ATOM   3382 1HD1 LEU A 217     -29.674   9.861  17.811  1.00  0.56           H  
ATOM   3383 2HD1 LEU A 217     -28.321   9.396  16.771  1.00  0.56           H  
ATOM   3384 3HD1 LEU A 217     -28.924   8.276  18.021  1.00  0.56           H  
ATOM   3385 1HD2 LEU A 217     -29.461  10.337  20.125  1.00  0.56           H  
ATOM   3386 2HD2 LEU A 217     -28.645   8.785  20.391  1.00  0.56           H  
ATOM   3387 3HD2 LEU A 217     -27.847  10.299  20.837  1.00  0.56           H  
ATOM   3388  N   TYR A 218     -25.946  11.045  15.931  1.00  0.60           N  
ATOM   3389  CA  TYR A 218     -25.756  12.372  15.381  1.00  0.60           C  
ATOM   3390  C   TYR A 218     -27.024  13.187  15.220  1.00  0.60           C  
ATOM   3391  O   TYR A 218     -28.064  12.678  14.792  1.00  0.60           O  
ATOM   3392  CB  TYR A 218     -25.143  12.260  14.013  1.00  0.60           C  
ATOM   3393  CG  TYR A 218     -23.808  11.824  13.935  1.00  0.60           C  
ATOM   3394  CD1 TYR A 218     -23.502  10.520  14.102  1.00  0.60           C  
ATOM   3395  CD2 TYR A 218     -22.871  12.717  13.591  1.00  0.60           C  
ATOM   3396  CE1 TYR A 218     -22.212  10.105  13.923  1.00  0.60           C  
ATOM   3397  CE2 TYR A 218     -21.623  12.305  13.412  1.00  0.60           C  
ATOM   3398  CZ  TYR A 218     -21.293  11.002  13.561  1.00  0.60           C  
ATOM   3399  OH  TYR A 218     -20.035  10.603  13.336  1.00  0.60           O  
ATOM   3400  H   TYR A 218     -26.484  10.371  15.400  1.00  0.60           H  
ATOM   3401  HA  TYR A 218     -25.089  12.909  16.033  1.00  0.60           H  
ATOM   3402 1HB  TYR A 218     -25.747  11.569  13.431  1.00  0.60           H  
ATOM   3403 2HB  TYR A 218     -25.197  13.232  13.541  1.00  0.60           H  
ATOM   3404  HD1 TYR A 218     -24.291   9.818  14.371  1.00  0.60           H  
ATOM   3405  HD2 TYR A 218     -23.129  13.769  13.445  1.00  0.60           H  
ATOM   3406  HE1 TYR A 218     -21.934   9.066  14.045  1.00  0.60           H  
ATOM   3407  HE2 TYR A 218     -20.892  13.013  13.142  1.00  0.60           H  
ATOM   3408  HH  TYR A 218     -19.935   9.698  13.622  1.00  0.60           H  
ATOM   3409  N   THR A 219     -26.886  14.467  15.507  1.00  0.65           N  
ATOM   3410  CA  THR A 219     -27.931  15.467  15.320  1.00  0.65           C  
ATOM   3411  C   THR A 219     -27.379  16.791  14.785  1.00  0.65           C  
ATOM   3412  O   THR A 219     -26.194  17.094  14.944  1.00  0.65           O  
ATOM   3413  CB  THR A 219     -28.788  15.604  16.594  1.00  0.65           C  
ATOM   3414  OG1 THR A 219     -29.506  14.382  16.773  1.00  0.65           O  
ATOM   3415  CG2 THR A 219     -29.791  16.759  16.562  1.00  0.65           C  
ATOM   3416  H   THR A 219     -25.989  14.748  15.916  1.00  0.65           H  
ATOM   3417  HA  THR A 219     -28.614  15.090  14.555  1.00  0.65           H  
ATOM   3418  HB  THR A 219     -28.125  15.737  17.437  1.00  0.65           H  
ATOM   3419  HG1 THR A 219     -30.258  14.353  16.107  1.00  0.65           H  
ATOM   3420 1HG2 THR A 219     -30.355  16.767  17.495  1.00  0.65           H  
ATOM   3421 2HG2 THR A 219     -29.282  17.705  16.457  1.00  0.65           H  
ATOM   3422 3HG2 THR A 219     -30.481  16.626  15.729  1.00  0.65           H  
ATOM   3423  N   ASP A 220     -28.227  17.525  14.085  1.00  0.74           N  
ATOM   3424  CA  ASP A 220     -27.906  18.853  13.603  1.00  0.74           C  
ATOM   3425  C   ASP A 220     -29.085  19.745  13.862  1.00  0.74           C  
ATOM   3426  O   ASP A 220     -30.153  19.269  14.234  1.00  0.74           O  
ATOM   3427  CB  ASP A 220     -27.630  18.835  12.108  1.00  0.74           C  
ATOM   3428  CG  ASP A 220     -26.843  20.035  11.578  1.00  0.74           C  
ATOM   3429  OD1 ASP A 220     -26.559  20.939  12.327  1.00  0.74           O  
ATOM   3430  OD2 ASP A 220     -26.586  20.045  10.409  1.00  0.74           O  
ATOM   3431  H   ASP A 220     -29.161  17.170  13.946  1.00  0.74           H  
ATOM   3432  HA  ASP A 220     -27.042  19.241  14.143  1.00  0.74           H  
ATOM   3433 1HB  ASP A 220     -27.060  17.970  11.894  1.00  0.74           H  
ATOM   3434 2HB  ASP A 220     -28.575  18.762  11.568  1.00  0.74           H  
ATOM   3435  N   VAL A 221     -28.894  21.025  13.626  1.00  0.85           N  
ATOM   3436  CA  VAL A 221     -29.939  21.999  13.831  1.00  0.85           C  
ATOM   3437  C   VAL A 221     -31.076  21.717  12.851  1.00  0.85           C  
ATOM   3438  O   VAL A 221     -30.846  21.561  11.656  1.00  0.85           O  
ATOM   3439  CB  VAL A 221     -29.359  23.402  13.675  1.00  0.85           C  
ATOM   3440  CG1 VAL A 221     -30.443  24.419  13.772  1.00  0.85           C  
ATOM   3441  CG2 VAL A 221     -28.306  23.615  14.740  1.00  0.85           C  
ATOM   3442  H   VAL A 221     -27.970  21.312  13.302  1.00  0.85           H  
ATOM   3443  HA  VAL A 221     -30.300  21.903  14.846  1.00  0.85           H  
ATOM   3444  HB  VAL A 221     -28.904  23.498  12.689  1.00  0.85           H  
ATOM   3445 1HG1 VAL A 221     -30.027  25.414  13.646  1.00  0.85           H  
ATOM   3446 2HG1 VAL A 221     -31.148  24.234  13.004  1.00  0.85           H  
ATOM   3447 3HG1 VAL A 221     -30.927  24.344  14.747  1.00  0.85           H  
ATOM   3448 1HG2 VAL A 221     -27.872  24.609  14.638  1.00  0.85           H  
ATOM   3449 2HG2 VAL A 221     -28.768  23.515  15.722  1.00  0.85           H  
ATOM   3450 3HG2 VAL A 221     -27.519  22.867  14.628  1.00  0.85           H  
ATOM   3451  N   TRP A 222     -32.304  21.660  13.355  1.00  1.02           N  
ATOM   3452  CA  TRP A 222     -33.473  21.306  12.558  1.00  1.02           C  
ATOM   3453  C   TRP A 222     -34.051  22.448  11.731  1.00  1.02           C  
ATOM   3454  O   TRP A 222     -34.939  22.231  10.905  1.00  1.02           O  
ATOM   3455  CB  TRP A 222     -34.559  20.805  13.486  1.00  1.02           C  
ATOM   3456  CG  TRP A 222     -34.226  19.543  14.190  1.00  1.02           C  
ATOM   3457  CD1 TRP A 222     -33.370  18.537  13.831  1.00  1.02           C  
ATOM   3458  CD2 TRP A 222     -34.743  19.193  15.460  1.00  1.02           C  
ATOM   3459  NE1 TRP A 222     -33.345  17.573  14.821  1.00  1.02           N  
ATOM   3460  CE2 TRP A 222     -34.178  17.969  15.820  1.00  1.02           C  
ATOM   3461  CE3 TRP A 222     -35.618  19.828  16.333  1.00  1.02           C  
ATOM   3462  CZ2 TRP A 222     -34.470  17.376  17.001  1.00  1.02           C  
ATOM   3463  CZ3 TRP A 222     -35.910  19.233  17.527  1.00  1.02           C  
ATOM   3464  CH2 TRP A 222     -35.360  18.043  17.852  1.00  1.02           C  
ATOM   3465  H   TRP A 222     -32.428  21.830  14.350  1.00  1.02           H  
ATOM   3466  HA  TRP A 222     -33.186  20.504  11.880  1.00  1.02           H  
ATOM   3467 1HB  TRP A 222     -34.760  21.565  14.244  1.00  1.02           H  
ATOM   3468 2HB  TRP A 222     -35.465  20.665  12.925  1.00  1.02           H  
ATOM   3469  HD1 TRP A 222     -32.788  18.509  12.914  1.00  1.02           H  
ATOM   3470  HE1 TRP A 222     -32.784  16.687  14.836  1.00  1.02           H  
ATOM   3471  HE3 TRP A 222     -36.048  20.778  16.065  1.00  1.02           H  
ATOM   3472  HZ2 TRP A 222     -34.026  16.431  17.282  1.00  1.02           H  
ATOM   3473  HZ3 TRP A 222     -36.594  19.737  18.210  1.00  1.02           H  
ATOM   3474  HH2 TRP A 222     -35.627  17.618  18.799  1.00  1.02           H  
ATOM   3475  N   THR A 223     -33.581  23.661  11.980  1.00  1.21           N  
ATOM   3476  CA  THR A 223     -34.028  24.839  11.247  1.00  1.21           C  
ATOM   3477  C   THR A 223     -32.816  25.566  10.668  1.00  1.21           C  
ATOM   3478  O   THR A 223     -31.907  25.940  11.409  1.00  1.21           O  
ATOM   3479  CB  THR A 223     -34.807  25.796  12.177  1.00  1.21           C  
ATOM   3480  OG1 THR A 223     -35.935  25.112  12.742  1.00  1.21           O  
ATOM   3481  CG2 THR A 223     -35.320  27.021  11.392  1.00  1.21           C  
ATOM   3482  H   THR A 223     -32.870  23.755  12.688  1.00  1.21           H  
ATOM   3483  HA  THR A 223     -34.662  24.538  10.417  1.00  1.21           H  
ATOM   3484  HB  THR A 223     -34.154  26.133  12.981  1.00  1.21           H  
ATOM   3485  HG1 THR A 223     -35.625  24.455  13.371  1.00  1.21           H  
ATOM   3486 1HG2 THR A 223     -35.865  27.684  12.052  1.00  1.21           H  
ATOM   3487 2HG2 THR A 223     -34.480  27.561  10.967  1.00  1.21           H  
ATOM   3488 3HG2 THR A 223     -35.977  26.701  10.590  1.00  1.21           H  
ATOM   3489  N   SER A 224     -32.792  25.784   9.357  1.00  1.43           N  
ATOM   3490  CA  SER A 224     -31.670  26.496   8.762  1.00  1.43           C  
ATOM   3491  C   SER A 224     -31.654  27.934   9.194  1.00  1.43           C  
ATOM   3492  O   SER A 224     -32.696  28.528   9.448  1.00  1.43           O  
ATOM   3493  CB  SER A 224     -31.666  26.437   7.258  1.00  1.43           C  
ATOM   3494  OG  SER A 224     -30.674  27.304   6.729  1.00  1.43           O  
ATOM   3495  H   SER A 224     -33.554  25.475   8.746  1.00  1.43           H  
ATOM   3496  HA  SER A 224     -30.748  26.030   9.115  1.00  1.43           H  
ATOM   3497 1HB  SER A 224     -31.477  25.415   6.933  1.00  1.43           H  
ATOM   3498 2HB  SER A 224     -32.615  26.719   6.888  1.00  1.43           H  
ATOM   3499  HG  SER A 224     -30.567  27.043   5.805  1.00  1.43           H  
ATOM   3500  N   MET A 225     -30.475  28.529   9.230  1.00  1.61           N  
ATOM   3501  CA  MET A 225     -30.357  29.945   9.553  1.00  1.61           C  
ATOM   3502  C   MET A 225     -31.198  30.808   8.589  1.00  1.61           C  
ATOM   3503  O   MET A 225     -31.593  31.924   8.928  1.00  1.61           O  
ATOM   3504  CB  MET A 225     -28.879  30.344   9.517  1.00  1.61           C  
ATOM   3505  CG  MET A 225     -28.251  30.360   8.117  1.00  1.61           C  
ATOM   3506  SD  MET A 225     -26.448  30.637   8.136  1.00  1.61           S  
ATOM   3507  CE  MET A 225     -26.314  32.330   8.666  1.00  1.61           C  
ATOM   3508  H   MET A 225     -29.650  27.989   9.016  1.00  1.61           H  
ATOM   3509  HA  MET A 225     -30.743  30.103  10.560  1.00  1.61           H  
ATOM   3510 1HB  MET A 225     -28.763  31.338   9.944  1.00  1.61           H  
ATOM   3511 2HB  MET A 225     -28.303  29.654  10.132  1.00  1.61           H  
ATOM   3512 1HG  MET A 225     -28.450  29.410   7.620  1.00  1.61           H  
ATOM   3513 2HG  MET A 225     -28.710  31.152   7.526  1.00  1.61           H  
ATOM   3514 1HE  MET A 225     -25.259  32.609   8.709  1.00  1.61           H  
ATOM   3515 2HE  MET A 225     -26.842  32.972   7.966  1.00  1.61           H  
ATOM   3516 3HE  MET A 225     -26.756  32.438   9.655  1.00  1.61           H  
ATOM   3517  N   GLY A 226     -31.481  30.286   7.383  1.00  1.71           N  
ATOM   3518  CA  GLY A 226     -32.292  31.006   6.402  1.00  1.71           C  
ATOM   3519  C   GLY A 226     -33.802  30.690   6.515  1.00  1.71           C  
ATOM   3520  O   GLY A 226     -34.601  31.169   5.710  1.00  1.71           O  
ATOM   3521  H   GLY A 226     -31.136  29.350   7.156  1.00  1.71           H  
ATOM   3522 1HA  GLY A 226     -32.137  32.076   6.526  1.00  1.71           H  
ATOM   3523 2HA  GLY A 226     -31.946  30.749   5.403  1.00  1.71           H  
ATOM   3524  N   GLN A 227     -34.184  29.867   7.498  1.00  1.70           N  
ATOM   3525  CA  GLN A 227     -35.561  29.408   7.716  1.00  1.70           C  
ATOM   3526  C   GLN A 227     -36.116  29.791   9.082  1.00  1.70           C  
ATOM   3527  O   GLN A 227     -37.032  29.141   9.581  1.00  1.70           O  
ATOM   3528  CB  GLN A 227     -35.645  27.886   7.596  1.00  1.70           C  
ATOM   3529  CG  GLN A 227     -35.312  27.326   6.250  1.00  1.70           C  
ATOM   3530  CD  GLN A 227     -35.273  25.788   6.252  1.00  1.70           C  
ATOM   3531  OE1 GLN A 227     -34.713  25.128   7.165  1.00  1.70           O  
ATOM   3532  NE2 GLN A 227     -35.859  25.206   5.206  1.00  1.70           N  
ATOM   3533  H   GLN A 227     -33.485  29.518   8.145  1.00  1.70           H  
ATOM   3534  HA  GLN A 227     -36.199  29.860   6.957  1.00  1.70           H  
ATOM   3535 1HB  GLN A 227     -34.965  27.440   8.318  1.00  1.70           H  
ATOM   3536 2HB  GLN A 227     -36.656  27.558   7.852  1.00  1.70           H  
ATOM   3537 1HG  GLN A 227     -36.094  27.637   5.557  1.00  1.70           H  
ATOM   3538 2HG  GLN A 227     -34.358  27.714   5.915  1.00  1.70           H  
ATOM   3539 1HE2 GLN A 227     -35.864  24.213   5.113  1.00  1.70           H  
ATOM   3540 2HE2 GLN A 227     -36.294  25.771   4.498  1.00  1.70           H  
ATOM   3541  N   GLU A 228     -35.612  30.861   9.679  1.00  1.57           N  
ATOM   3542  CA  GLU A 228     -36.076  31.267  11.011  1.00  1.57           C  
ATOM   3543  C   GLU A 228     -37.604  31.399  11.092  1.00  1.57           C  
ATOM   3544  O   GLU A 228     -38.214  31.044  12.099  1.00  1.57           O  
ATOM   3545  CB  GLU A 228     -35.432  32.589  11.422  1.00  1.57           C  
ATOM   3546  CG  GLU A 228     -35.764  33.050  12.849  1.00  1.57           C  
ATOM   3547  CD  GLU A 228     -35.162  32.166  13.933  1.00  1.57           C  
ATOM   3548  OE1 GLU A 228     -34.201  31.490  13.656  1.00  1.57           O  
ATOM   3549  OE2 GLU A 228     -35.671  32.176  15.038  1.00  1.57           O  
ATOM   3550  H   GLU A 228     -34.871  31.376   9.221  1.00  1.57           H  
ATOM   3551  HA  GLU A 228     -35.764  30.500  11.721  1.00  1.57           H  
ATOM   3552 1HB  GLU A 228     -34.347  32.503  11.339  1.00  1.57           H  
ATOM   3553 2HB  GLU A 228     -35.749  33.374  10.736  1.00  1.57           H  
ATOM   3554 1HG  GLU A 228     -35.399  34.068  12.982  1.00  1.57           H  
ATOM   3555 2HG  GLU A 228     -36.848  33.066  12.963  1.00  1.57           H  
ATOM   3556  N   ALA A 229     -38.229  31.879  10.019  1.00  1.38           N  
ATOM   3557  CA  ALA A 229     -39.675  32.087   9.966  1.00  1.38           C  
ATOM   3558  C   ALA A 229     -40.478  30.804  10.228  1.00  1.38           C  
ATOM   3559  O   ALA A 229     -41.623  30.871  10.679  1.00  1.38           O  
ATOM   3560  CB  ALA A 229     -40.064  32.639   8.607  1.00  1.38           C  
ATOM   3561  H   ALA A 229     -37.671  32.129   9.217  1.00  1.38           H  
ATOM   3562  HA  ALA A 229     -39.936  32.811  10.738  1.00  1.38           H  
ATOM   3563 1HB  ALA A 229     -41.137  32.826   8.585  1.00  1.38           H  
ATOM   3564 2HB  ALA A 229     -39.528  33.570   8.426  1.00  1.38           H  
ATOM   3565 3HB  ALA A 229     -39.806  31.913   7.837  1.00  1.38           H  
ATOM   3566  N   GLU A 230     -39.909  29.645   9.890  1.00  1.19           N  
ATOM   3567  CA  GLU A 230     -40.590  28.368  10.058  1.00  1.19           C  
ATOM   3568  C   GLU A 230     -40.163  27.669  11.345  1.00  1.19           C  
ATOM   3569  O   GLU A 230     -40.589  26.540  11.611  1.00  1.19           O  
ATOM   3570  CB  GLU A 230     -40.289  27.433   8.882  1.00  1.19           C  
ATOM   3571  CG  GLU A 230     -40.766  27.908   7.521  1.00  1.19           C  
ATOM   3572  CD  GLU A 230     -40.454  26.909   6.408  1.00  1.19           C  
ATOM   3573  OE1 GLU A 230     -39.880  25.876   6.693  1.00  1.19           O  
ATOM   3574  OE2 GLU A 230     -40.789  27.185   5.281  1.00  1.19           O  
ATOM   3575  H   GLU A 230     -38.945  29.632   9.561  1.00  1.19           H  
ATOM   3576  HA  GLU A 230     -41.664  28.550  10.105  1.00  1.19           H  
ATOM   3577 1HB  GLU A 230     -39.209  27.285   8.818  1.00  1.19           H  
ATOM   3578 2HB  GLU A 230     -40.740  26.460   9.072  1.00  1.19           H  
ATOM   3579 1HG  GLU A 230     -41.842  28.073   7.560  1.00  1.19           H  
ATOM   3580 2HG  GLU A 230     -40.286  28.860   7.296  1.00  1.19           H  
ATOM   3581  N   ARG A 231     -39.326  28.328  12.146  1.00  1.04           N  
ATOM   3582  CA  ARG A 231     -38.776  27.726  13.352  1.00  1.04           C  
ATOM   3583  C   ARG A 231     -39.807  27.124  14.293  1.00  1.04           C  
ATOM   3584  O   ARG A 231     -39.677  25.968  14.682  1.00  1.04           O  
ATOM   3585  CB  ARG A 231     -37.956  28.758  14.113  1.00  1.04           C  
ATOM   3586  CG  ARG A 231     -37.344  28.274  15.410  1.00  1.04           C  
ATOM   3587  CD  ARG A 231     -36.504  29.331  16.045  1.00  1.04           C  
ATOM   3588  NE  ARG A 231     -35.997  28.943  17.371  1.00  1.04           N  
ATOM   3589  CZ  ARG A 231     -35.178  29.709  18.120  1.00  1.04           C  
ATOM   3590  NH1 ARG A 231     -34.777  30.880  17.659  1.00  1.04           N  
ATOM   3591  NH2 ARG A 231     -34.769  29.296  19.323  1.00  1.04           N  
ATOM   3592  H   ARG A 231     -39.032  29.277  11.916  1.00  1.04           H  
ATOM   3593  HA  ARG A 231     -38.101  26.926  13.040  1.00  1.04           H  
ATOM   3594 1HB  ARG A 231     -37.141  29.113  13.486  1.00  1.04           H  
ATOM   3595 2HB  ARG A 231     -38.578  29.622  14.342  1.00  1.04           H  
ATOM   3596 1HG  ARG A 231     -38.144  28.023  16.094  1.00  1.04           H  
ATOM   3597 2HG  ARG A 231     -36.728  27.394  15.221  1.00  1.04           H  
ATOM   3598 1HD  ARG A 231     -35.646  29.536  15.401  1.00  1.04           H  
ATOM   3599 2HD  ARG A 231     -37.090  30.242  16.155  1.00  1.04           H  
ATOM   3600  HE  ARG A 231     -36.286  28.054  17.755  1.00  1.04           H  
ATOM   3601 1HH1 ARG A 231     -35.085  31.213  16.725  1.00  1.04           H  
ATOM   3602 2HH1 ARG A 231     -34.166  31.458  18.210  1.00  1.04           H  
ATOM   3603 1HH2 ARG A 231     -35.072  28.384  19.712  1.00  1.04           H  
ATOM   3604 2HH2 ARG A 231     -34.158  29.879  19.871  1.00  1.04           H  
ATOM   3605  N   ALA A 232     -40.859  27.867  14.645  1.00  0.92           N  
ATOM   3606  CA  ALA A 232     -41.840  27.316  15.581  1.00  0.92           C  
ATOM   3607  C   ALA A 232     -42.494  26.046  15.041  1.00  0.92           C  
ATOM   3608  O   ALA A 232     -42.736  25.093  15.785  1.00  0.92           O  
ATOM   3609  CB  ALA A 232     -42.917  28.341  15.882  1.00  0.92           C  
ATOM   3610  H   ALA A 232     -40.960  28.807  14.286  1.00  0.92           H  
ATOM   3611  HA  ALA A 232     -41.318  27.061  16.503  1.00  0.92           H  
ATOM   3612 1HB  ALA A 232     -43.622  27.924  16.601  1.00  0.92           H  
ATOM   3613 2HB  ALA A 232     -42.460  29.238  16.298  1.00  0.92           H  
ATOM   3614 3HB  ALA A 232     -43.443  28.594  14.963  1.00  0.92           H  
ATOM   3615  N   LYS A 233     -42.767  26.003  13.740  1.00  0.84           N  
ATOM   3616  CA  LYS A 233     -43.421  24.822  13.203  1.00  0.84           C  
ATOM   3617  C   LYS A 233     -42.468  23.652  13.207  1.00  0.84           C  
ATOM   3618  O   LYS A 233     -42.814  22.556  13.656  1.00  0.84           O  
ATOM   3619  CB  LYS A 233     -43.922  25.059  11.782  1.00  0.84           C  
ATOM   3620  CG  LYS A 233     -44.634  23.839  11.149  1.00  0.84           C  
ATOM   3621  CD  LYS A 233     -45.921  23.471  11.898  1.00  0.84           C  
ATOM   3622  CE  LYS A 233     -46.820  22.510  11.072  1.00  0.84           C  
ATOM   3623  NZ  LYS A 233     -46.246  21.112  10.928  1.00  0.84           N  
ATOM   3624  H   LYS A 233     -42.520  26.775  13.134  1.00  0.84           H  
ATOM   3625  HA  LYS A 233     -44.268  24.570  13.840  1.00  0.84           H  
ATOM   3626 1HB  LYS A 233     -44.616  25.897  11.775  1.00  0.84           H  
ATOM   3627 2HB  LYS A 233     -43.077  25.325  11.140  1.00  0.84           H  
ATOM   3628 1HG  LYS A 233     -44.875  24.055  10.110  1.00  0.84           H  
ATOM   3629 2HG  LYS A 233     -43.959  22.974  11.173  1.00  0.84           H  
ATOM   3630 1HD  LYS A 233     -45.653  22.968  12.832  1.00  0.84           H  
ATOM   3631 2HD  LYS A 233     -46.481  24.373  12.137  1.00  0.84           H  
ATOM   3632 1HE  LYS A 233     -47.793  22.440  11.552  1.00  0.84           H  
ATOM   3633 2HE  LYS A 233     -46.947  22.935  10.078  1.00  0.84           H  
ATOM   3634 1HZ  LYS A 233     -46.862  20.544  10.386  1.00  0.84           H  
ATOM   3635 2HZ  LYS A 233     -45.317  21.090  10.488  1.00  0.84           H  
ATOM   3636 3HZ  LYS A 233     -46.107  20.656  11.833  1.00  0.84           H  
ATOM   3637  N   ARG A 234     -41.254  23.886  12.722  1.00  0.79           N  
ATOM   3638  CA  ARG A 234     -40.298  22.807  12.609  1.00  0.79           C  
ATOM   3639  C   ARG A 234     -39.988  22.257  13.995  1.00  0.79           C  
ATOM   3640  O   ARG A 234     -39.992  21.044  14.203  1.00  0.79           O  
ATOM   3641  CB  ARG A 234     -39.042  23.319  11.929  1.00  0.79           C  
ATOM   3642  CG  ARG A 234     -39.275  23.730  10.464  1.00  0.79           C  
ATOM   3643  CD  ARG A 234     -38.081  24.361   9.845  1.00  0.79           C  
ATOM   3644  NE  ARG A 234     -37.032  23.407   9.559  1.00  0.79           N  
ATOM   3645  CZ  ARG A 234     -36.919  22.753   8.395  1.00  0.79           C  
ATOM   3646  NH1 ARG A 234     -37.764  22.987   7.409  1.00  0.79           N  
ATOM   3647  NH2 ARG A 234     -35.954  21.880   8.248  1.00  0.79           N  
ATOM   3648  H   ARG A 234     -41.001  24.822  12.402  1.00  0.79           H  
ATOM   3649  HA  ARG A 234     -40.733  22.015  11.999  1.00  0.79           H  
ATOM   3650 1HB  ARG A 234     -38.672  24.199  12.462  1.00  0.79           H  
ATOM   3651 2HB  ARG A 234     -38.259  22.560  11.954  1.00  0.79           H  
ATOM   3652 1HG  ARG A 234     -39.526  22.847   9.887  1.00  0.79           H  
ATOM   3653 2HG  ARG A 234     -40.101  24.429  10.410  1.00  0.79           H  
ATOM   3654 1HD  ARG A 234     -38.367  24.846   8.910  1.00  0.79           H  
ATOM   3655 2HD  ARG A 234     -37.691  25.106  10.531  1.00  0.79           H  
ATOM   3656  HE  ARG A 234     -36.338  23.176  10.280  1.00  0.79           H  
ATOM   3657 1HH1 ARG A 234     -38.510  23.675   7.521  1.00  0.79           H  
ATOM   3658 2HH1 ARG A 234     -37.664  22.486   6.541  1.00  0.79           H  
ATOM   3659 1HH2 ARG A 234     -35.317  21.731   9.043  1.00  0.79           H  
ATOM   3660 2HH2 ARG A 234     -35.844  21.376   7.372  1.00  0.79           H  
ATOM   3661  N   LEU A 235     -39.823  23.134  14.981  1.00  0.76           N  
ATOM   3662  CA  LEU A 235     -39.528  22.639  16.306  1.00  0.76           C  
ATOM   3663  C   LEU A 235     -40.660  21.786  16.832  1.00  0.76           C  
ATOM   3664  O   LEU A 235     -40.406  20.767  17.464  1.00  0.76           O  
ATOM   3665  CB  LEU A 235     -39.250  23.791  17.270  1.00  0.76           C  
ATOM   3666  CG  LEU A 235     -37.932  24.532  17.037  1.00  0.76           C  
ATOM   3667  CD1 LEU A 235     -37.881  25.734  17.931  1.00  0.76           C  
ATOM   3668  CD2 LEU A 235     -36.764  23.589  17.327  1.00  0.76           C  
ATOM   3669  H   LEU A 235     -39.857  24.138  14.805  1.00  0.76           H  
ATOM   3670  HA  LEU A 235     -38.635  22.020  16.248  1.00  0.76           H  
ATOM   3671 1HB  LEU A 235     -40.060  24.518  17.172  1.00  0.76           H  
ATOM   3672 2HB  LEU A 235     -39.249  23.410  18.287  1.00  0.76           H  
ATOM   3673  HG  LEU A 235     -37.875  24.866  16.005  1.00  0.76           H  
ATOM   3674 1HD1 LEU A 235     -36.948  26.255  17.771  1.00  0.76           H  
ATOM   3675 2HD1 LEU A 235     -38.719  26.389  17.705  1.00  0.76           H  
ATOM   3676 3HD1 LEU A 235     -37.938  25.416  18.972  1.00  0.76           H  
ATOM   3677 1HD2 LEU A 235     -35.819  24.110  17.161  1.00  0.76           H  
ATOM   3678 2HD2 LEU A 235     -36.808  23.250  18.367  1.00  0.76           H  
ATOM   3679 3HD2 LEU A 235     -36.825  22.740  16.667  1.00  0.76           H  
ATOM   3680  N   ARG A 236     -41.913  22.158  16.573  1.00  0.73           N  
ATOM   3681  CA  ARG A 236     -43.011  21.331  17.054  1.00  0.73           C  
ATOM   3682  C   ARG A 236     -43.010  19.958  16.365  1.00  0.73           C  
ATOM   3683  O   ARG A 236     -43.126  18.917  17.027  1.00  0.73           O  
ATOM   3684  CB  ARG A 236     -44.329  22.047  16.809  1.00  0.73           C  
ATOM   3685  CG  ARG A 236     -44.549  23.267  17.705  1.00  0.73           C  
ATOM   3686  CD  ARG A 236     -45.749  24.047  17.302  1.00  0.73           C  
ATOM   3687  NE  ARG A 236     -45.923  25.238  18.121  1.00  0.73           N  
ATOM   3688  CZ  ARG A 236     -46.811  26.221  17.867  1.00  0.73           C  
ATOM   3689  NH1 ARG A 236     -47.603  26.141  16.819  1.00  0.73           N  
ATOM   3690  NH2 ARG A 236     -46.886  27.267  18.672  1.00  0.73           N  
ATOM   3691  H   ARG A 236     -42.114  23.023  16.065  1.00  0.73           H  
ATOM   3692  HA  ARG A 236     -42.894  21.195  18.125  1.00  0.73           H  
ATOM   3693 1HB  ARG A 236     -44.365  22.390  15.773  1.00  0.73           H  
ATOM   3694 2HB  ARG A 236     -45.157  21.357  16.957  1.00  0.73           H  
ATOM   3695 1HG  ARG A 236     -44.701  22.927  18.728  1.00  0.73           H  
ATOM   3696 2HG  ARG A 236     -43.679  23.912  17.674  1.00  0.73           H  
ATOM   3697 1HD  ARG A 236     -45.634  24.362  16.263  1.00  0.73           H  
ATOM   3698 2HD  ARG A 236     -46.640  23.429  17.400  1.00  0.73           H  
ATOM   3699  HE  ARG A 236     -45.331  25.338  18.935  1.00  0.73           H  
ATOM   3700 1HH1 ARG A 236     -47.546  25.341  16.205  1.00  0.73           H  
ATOM   3701 2HH1 ARG A 236     -48.268  26.877  16.631  1.00  0.73           H  
ATOM   3702 1HH2 ARG A 236     -46.278  27.330  19.477  1.00  0.73           H  
ATOM   3703 2HH2 ARG A 236     -47.551  28.002  18.482  1.00  0.73           H  
ATOM   3704  N   ASP A 237     -42.770  19.949  15.045  1.00  0.71           N  
ATOM   3705  CA  ASP A 237     -42.751  18.711  14.259  1.00  0.71           C  
ATOM   3706  C   ASP A 237     -41.666  17.742  14.724  1.00  0.71           C  
ATOM   3707  O   ASP A 237     -41.838  16.521  14.667  1.00  0.71           O  
ATOM   3708  CB  ASP A 237     -42.564  19.004  12.762  1.00  0.71           C  
ATOM   3709  CG  ASP A 237     -43.834  19.605  12.066  1.00  0.71           C  
ATOM   3710  OD1 ASP A 237     -44.908  19.584  12.645  1.00  0.71           O  
ATOM   3711  OD2 ASP A 237     -43.740  20.102  10.940  1.00  0.71           O  
ATOM   3712  H   ASP A 237     -42.640  20.841  14.564  1.00  0.71           H  
ATOM   3713  HA  ASP A 237     -43.713  18.217  14.388  1.00  0.71           H  
ATOM   3714 1HB  ASP A 237     -41.735  19.708  12.643  1.00  0.71           H  
ATOM   3715 2HB  ASP A 237     -42.279  18.085  12.258  1.00  0.71           H  
ATOM   3716  N   PHE A 238     -40.555  18.291  15.195  1.00  0.69           N  
ATOM   3717  CA  PHE A 238     -39.427  17.505  15.655  1.00  0.69           C  
ATOM   3718  C   PHE A 238     -39.277  17.333  17.175  1.00  0.69           C  
ATOM   3719  O   PHE A 238     -38.224  16.885  17.625  1.00  0.69           O  
ATOM   3720  CB  PHE A 238     -38.127  18.122  15.191  1.00  0.69           C  
ATOM   3721  CG  PHE A 238     -37.755  18.055  13.765  1.00  0.69           C  
ATOM   3722  CD1 PHE A 238     -37.866  19.145  12.938  1.00  0.69           C  
ATOM   3723  CD2 PHE A 238     -37.217  16.909  13.257  1.00  0.69           C  
ATOM   3724  CE1 PHE A 238     -37.481  19.093  11.644  1.00  0.69           C  
ATOM   3725  CE2 PHE A 238     -36.827  16.864  11.958  1.00  0.69           C  
ATOM   3726  CZ  PHE A 238     -36.967  17.953  11.158  1.00  0.69           C  
ATOM   3727  H   PHE A 238     -40.474  19.310  15.189  1.00  0.69           H  
ATOM   3728  HA  PHE A 238     -39.521  16.522  15.204  1.00  0.69           H  
ATOM   3729 1HB  PHE A 238     -38.150  19.173  15.472  1.00  0.69           H  
ATOM   3730 2HB  PHE A 238     -37.340  17.644  15.738  1.00  0.69           H  
ATOM   3731  HD1 PHE A 238     -38.243  20.050  13.322  1.00  0.69           H  
ATOM   3732  HD2 PHE A 238     -37.099  16.036  13.902  1.00  0.69           H  
ATOM   3733  HE1 PHE A 238     -37.576  19.971  11.005  1.00  0.69           H  
ATOM   3734  HE2 PHE A 238     -36.400  15.961  11.557  1.00  0.69           H  
ATOM   3735  HZ  PHE A 238     -36.655  17.915  10.124  1.00  0.69           H  
ATOM   3736  N   GLN A 239     -40.294  17.599  17.992  1.00  0.67           N  
ATOM   3737  CA  GLN A 239     -40.046  17.479  19.445  1.00  0.67           C  
ATOM   3738  C   GLN A 239     -39.597  16.093  19.907  1.00  0.67           C  
ATOM   3739  O   GLN A 239     -38.747  15.970  20.794  1.00  0.67           O  
ATOM   3740  CB  GLN A 239     -41.292  17.860  20.251  1.00  0.67           C  
ATOM   3741  CG  GLN A 239     -41.601  19.306  20.216  1.00  0.67           C  
ATOM   3742  CD  GLN A 239     -40.554  20.149  20.935  1.00  0.67           C  
ATOM   3743  OE1 GLN A 239     -40.328  20.021  22.147  1.00  0.67           O  
ATOM   3744  NE2 GLN A 239     -39.885  20.987  20.172  1.00  0.67           N  
ATOM   3745  H   GLN A 239     -41.187  17.951  17.631  1.00  0.67           H  
ATOM   3746  HA  GLN A 239     -39.253  18.183  19.700  1.00  0.67           H  
ATOM   3747 1HB  GLN A 239     -42.157  17.329  19.853  1.00  0.67           H  
ATOM   3748 2HB  GLN A 239     -41.166  17.558  21.288  1.00  0.67           H  
ATOM   3749 1HG  GLN A 239     -41.627  19.597  19.187  1.00  0.67           H  
ATOM   3750 2HG  GLN A 239     -42.570  19.480  20.678  1.00  0.67           H  
ATOM   3751 1HE2 GLN A 239     -39.164  21.568  20.554  1.00  0.67           H  
ATOM   3752 2HE2 GLN A 239     -40.087  20.996  19.179  1.00  0.67           H  
ATOM   3753  N   GLY A 240     -40.097  15.050  19.262  1.00  0.66           N  
ATOM   3754  CA  GLY A 240     -39.782  13.686  19.667  1.00  0.66           C  
ATOM   3755  C   GLY A 240     -38.397  13.226  19.221  1.00  0.66           C  
ATOM   3756  O   GLY A 240     -38.003  12.097  19.506  1.00  0.66           O  
ATOM   3757  H   GLY A 240     -40.749  15.211  18.507  1.00  0.66           H  
ATOM   3758 1HA  GLY A 240     -39.855  13.611  20.752  1.00  0.66           H  
ATOM   3759 2HA  GLY A 240     -40.532  13.012  19.256  1.00  0.66           H  
ATOM   3760  N   PHE A 241     -37.675  14.089  18.506  1.00  0.64           N  
ATOM   3761  CA  PHE A 241     -36.354  13.782  17.987  1.00  0.64           C  
ATOM   3762  C   PHE A 241     -35.233  14.447  18.791  1.00  0.64           C  
ATOM   3763  O   PHE A 241     -34.063  14.298  18.459  1.00  0.64           O  
ATOM   3764  CB  PHE A 241     -36.340  14.224  16.516  1.00  0.64           C  
ATOM   3765  CG  PHE A 241     -37.310  13.410  15.705  1.00  0.64           C  
ATOM   3766  CD1 PHE A 241     -38.634  13.776  15.674  1.00  0.64           C  
ATOM   3767  CD2 PHE A 241     -36.920  12.305  14.971  1.00  0.64           C  
ATOM   3768  CE1 PHE A 241     -39.561  13.046  14.972  1.00  0.64           C  
ATOM   3769  CE2 PHE A 241     -37.845  11.563  14.270  1.00  0.64           C  
ATOM   3770  CZ  PHE A 241     -39.167  11.927  14.275  1.00  0.64           C  
ATOM   3771  H   PHE A 241     -38.046  15.018  18.308  1.00  0.64           H  
ATOM   3772  HA  PHE A 241     -36.201  12.711  18.034  1.00  0.64           H  
ATOM   3773 1HB  PHE A 241     -36.621  15.273  16.444  1.00  0.64           H  
ATOM   3774 2HB  PHE A 241     -35.351  14.117  16.090  1.00  0.64           H  
ATOM   3775  HD1 PHE A 241     -38.943  14.641  16.240  1.00  0.64           H  
ATOM   3776  HD2 PHE A 241     -35.878  12.008  14.959  1.00  0.64           H  
ATOM   3777  HE1 PHE A 241     -40.608  13.350  14.975  1.00  0.64           H  
ATOM   3778  HE2 PHE A 241     -37.540  10.688  13.712  1.00  0.64           H  
ATOM   3779  HZ  PHE A 241     -39.896  11.335  13.720  1.00  0.64           H  
ATOM   3780  N   GLN A 242     -35.557  15.169  19.862  1.00  0.64           N  
ATOM   3781  CA  GLN A 242     -34.473  15.846  20.592  1.00  0.64           C  
ATOM   3782  C   GLN A 242     -33.529  14.844  21.231  1.00  0.64           C  
ATOM   3783  O   GLN A 242     -33.976  13.880  21.855  1.00  0.64           O  
ATOM   3784  CB  GLN A 242     -35.029  16.780  21.666  1.00  0.64           C  
ATOM   3785  CG  GLN A 242     -33.979  17.650  22.326  1.00  0.64           C  
ATOM   3786  CD  GLN A 242     -34.543  18.662  23.299  1.00  0.64           C  
ATOM   3787  OE1 GLN A 242     -34.670  18.424  24.508  1.00  0.64           O  
ATOM   3788  NE2 GLN A 242     -34.898  19.815  22.759  1.00  0.64           N  
ATOM   3789  H   GLN A 242     -36.535  15.284  20.149  1.00  0.64           H  
ATOM   3790  HA  GLN A 242     -33.889  16.440  19.888  1.00  0.64           H  
ATOM   3791 1HB  GLN A 242     -35.787  17.432  21.227  1.00  0.64           H  
ATOM   3792 2HB  GLN A 242     -35.513  16.191  22.441  1.00  0.64           H  
ATOM   3793 1HG  GLN A 242     -33.263  17.023  22.858  1.00  0.64           H  
ATOM   3794 2HG  GLN A 242     -33.478  18.203  21.548  1.00  0.64           H  
ATOM   3795 1HE2 GLN A 242     -35.250  20.591  23.313  1.00  0.64           H  
ATOM   3796 2HE2 GLN A 242     -34.795  19.974  21.759  1.00  0.64           H  
ATOM   3797  N   VAL A 243     -32.217  15.055  21.109  1.00  0.63           N  
ATOM   3798  CA  VAL A 243     -31.341  14.088  21.756  1.00  0.63           C  
ATOM   3799  C   VAL A 243     -31.077  14.427  23.205  1.00  0.63           C  
ATOM   3800  O   VAL A 243     -30.657  15.533  23.576  1.00  0.63           O  
ATOM   3801  CB  VAL A 243     -30.035  13.827  21.002  1.00  0.63           C  
ATOM   3802  CG1 VAL A 243     -29.180  12.853  21.850  1.00  0.63           C  
ATOM   3803  CG2 VAL A 243     -30.373  13.211  19.622  1.00  0.63           C  
ATOM   3804  H   VAL A 243     -31.857  15.860  20.590  1.00  0.63           H  
ATOM   3805  HA  VAL A 243     -31.854  13.137  21.756  1.00  0.63           H  
ATOM   3806  HB  VAL A 243     -29.479  14.758  20.869  1.00  0.63           H  
ATOM   3807 1HG1 VAL A 243     -28.270  12.633  21.353  1.00  0.63           H  
ATOM   3808 2HG1 VAL A 243     -28.952  13.298  22.814  1.00  0.63           H  
ATOM   3809 3HG1 VAL A 243     -29.730  11.928  22.005  1.00  0.63           H  
ATOM   3810 1HG2 VAL A 243     -29.463  13.002  19.070  1.00  0.63           H  
ATOM   3811 2HG2 VAL A 243     -30.925  12.287  19.758  1.00  0.63           H  
ATOM   3812 3HG2 VAL A 243     -30.986  13.913  19.049  1.00  0.63           H  
ATOM   3813  N   ASN A 244     -31.345  13.429  24.017  1.00  0.63           N  
ATOM   3814  CA  ASN A 244     -31.259  13.490  25.450  1.00  0.63           C  
ATOM   3815  C   ASN A 244     -30.787  12.179  26.040  1.00  0.63           C  
ATOM   3816  O   ASN A 244     -30.522  11.222  25.308  1.00  0.63           O  
ATOM   3817  CB  ASN A 244     -32.637  13.808  25.953  1.00  0.63           C  
ATOM   3818  CG  ASN A 244     -33.610  12.753  25.494  1.00  0.63           C  
ATOM   3819  OD1 ASN A 244     -33.210  11.628  25.128  1.00  0.63           O  
ATOM   3820  ND2 ASN A 244     -34.876  13.089  25.497  1.00  0.63           N  
ATOM   3821  H   ASN A 244     -31.675  12.575  23.593  1.00  0.63           H  
ATOM   3822  HA  ASN A 244     -30.551  14.266  25.737  1.00  0.63           H  
ATOM   3823 1HB  ASN A 244     -32.650  13.876  27.039  1.00  0.63           H  
ATOM   3824 2HB  ASN A 244     -32.959  14.767  25.553  1.00  0.63           H  
ATOM   3825 1HD2 ASN A 244     -35.571  12.431  25.197  1.00  0.63           H  
ATOM   3826 2HD2 ASN A 244     -35.151  14.003  25.796  1.00  0.63           H  
ATOM   3827  N   GLY A 245     -30.772  12.101  27.371  1.00  0.62           N  
ATOM   3828  CA  GLY A 245     -30.335  10.897  28.066  1.00  0.62           C  
ATOM   3829  C   GLY A 245     -31.152   9.661  27.696  1.00  0.62           C  
ATOM   3830  O   GLY A 245     -30.619   8.554  27.666  1.00  0.62           O  
ATOM   3831  H   GLY A 245     -31.020  12.914  27.919  1.00  0.62           H  
ATOM   3832 1HA  GLY A 245     -29.283  10.721  27.848  1.00  0.62           H  
ATOM   3833 2HA  GLY A 245     -30.404  11.065  29.140  1.00  0.62           H  
ATOM   3834  N   GLU A 246     -32.450   9.840  27.430  1.00  0.62           N  
ATOM   3835  CA  GLU A 246     -33.308   8.709  27.089  1.00  0.62           C  
ATOM   3836  C   GLU A 246     -32.823   8.019  25.811  1.00  0.62           C  
ATOM   3837  O   GLU A 246     -32.824   6.792  25.720  1.00  0.62           O  
ATOM   3838  CB  GLU A 246     -34.766   9.156  26.951  1.00  0.62           C  
ATOM   3839  CG  GLU A 246     -35.749   8.018  26.752  1.00  0.62           C  
ATOM   3840  CD  GLU A 246     -37.200   8.464  26.718  1.00  0.62           C  
ATOM   3841  OE1 GLU A 246     -37.458   9.637  26.762  1.00  0.62           O  
ATOM   3842  OE2 GLU A 246     -38.062   7.600  26.668  1.00  0.62           O  
ATOM   3843  H   GLU A 246     -32.835  10.772  27.456  1.00  0.62           H  
ATOM   3844  HA  GLU A 246     -33.253   7.983  27.900  1.00  0.62           H  
ATOM   3845 1HB  GLU A 246     -35.064   9.716  27.836  1.00  0.62           H  
ATOM   3846 2HB  GLU A 246     -34.861   9.820  26.095  1.00  0.62           H  
ATOM   3847 1HG  GLU A 246     -35.502   7.521  25.815  1.00  0.62           H  
ATOM   3848 2HG  GLU A 246     -35.617   7.298  27.557  1.00  0.62           H  
ATOM   3849  N   LEU A 247     -32.399   8.810  24.817  1.00  0.61           N  
ATOM   3850  CA  LEU A 247     -31.874   8.209  23.594  1.00  0.61           C  
ATOM   3851  C   LEU A 247     -30.439   7.751  23.763  1.00  0.61           C  
ATOM   3852  O   LEU A 247     -30.060   6.691  23.273  1.00  0.61           O  
ATOM   3853  CB  LEU A 247     -31.951   9.160  22.392  1.00  0.61           C  
ATOM   3854  CG  LEU A 247     -33.355   9.463  21.886  1.00  0.61           C  
ATOM   3855  CD1 LEU A 247     -33.282  10.448  20.705  1.00  0.61           C  
ATOM   3856  CD2 LEU A 247     -34.011   8.148  21.482  1.00  0.61           C  
ATOM   3857  H   LEU A 247     -32.450   9.823  24.929  1.00  0.61           H  
ATOM   3858  HA  LEU A 247     -32.478   7.333  23.364  1.00  0.61           H  
ATOM   3859 1HB  LEU A 247     -31.488  10.108  22.678  1.00  0.61           H  
ATOM   3860 2HB  LEU A 247     -31.378   8.733  21.568  1.00  0.61           H  
ATOM   3861  HG  LEU A 247     -33.937   9.933  22.684  1.00  0.61           H  
ATOM   3862 1HD1 LEU A 247     -34.288  10.673  20.351  1.00  0.61           H  
ATOM   3863 2HD1 LEU A 247     -32.820  11.354  21.027  1.00  0.61           H  
ATOM   3864 3HD1 LEU A 247     -32.699  10.009  19.895  1.00  0.61           H  
ATOM   3865 1HD2 LEU A 247     -35.020   8.335  21.134  1.00  0.61           H  
ATOM   3866 2HD2 LEU A 247     -33.430   7.675  20.686  1.00  0.61           H  
ATOM   3867 3HD2 LEU A 247     -34.043   7.490  22.347  1.00  0.61           H  
ATOM   3868  N   LEU A 248     -29.641   8.500  24.516  1.00  0.60           N  
ATOM   3869  CA  LEU A 248     -28.241   8.135  24.680  1.00  0.60           C  
ATOM   3870  C   LEU A 248     -28.130   6.792  25.398  1.00  0.60           C  
ATOM   3871  O   LEU A 248     -27.257   5.979  25.099  1.00  0.60           O  
ATOM   3872  CB  LEU A 248     -27.504   9.245  25.408  1.00  0.60           C  
ATOM   3873  CG  LEU A 248     -27.411  10.512  24.586  1.00  0.60           C  
ATOM   3874  CD1 LEU A 248     -26.818  11.601  25.375  1.00  0.60           C  
ATOM   3875  CD2 LEU A 248     -26.632  10.244  23.388  1.00  0.60           C  
ATOM   3876  H   LEU A 248     -29.994   9.362  24.934  1.00  0.60           H  
ATOM   3877  HA  LEU A 248     -27.798   8.039  23.695  1.00  0.60           H  
ATOM   3878 1HB  LEU A 248     -28.030   9.467  26.328  1.00  0.60           H  
ATOM   3879 2HB  LEU A 248     -26.497   8.910  25.647  1.00  0.60           H  
ATOM   3880  HG  LEU A 248     -28.402  10.816  24.285  1.00  0.60           H  
ATOM   3881 1HD1 LEU A 248     -26.779  12.470  24.746  1.00  0.60           H  
ATOM   3882 2HD1 LEU A 248     -27.435  11.800  26.252  1.00  0.60           H  
ATOM   3883 3HD1 LEU A 248     -25.812  11.331  25.688  1.00  0.60           H  
ATOM   3884 1HD2 LEU A 248     -26.601  11.148  22.790  1.00  0.60           H  
ATOM   3885 2HD2 LEU A 248     -25.623   9.936  23.660  1.00  0.60           H  
ATOM   3886 3HD2 LEU A 248     -27.120   9.457  22.840  1.00  0.60           H  
ATOM   3887  N   LYS A 249     -29.066   6.535  26.309  1.00  0.60           N  
ATOM   3888  CA  LYS A 249     -29.172   5.288  27.056  1.00  0.60           C  
ATOM   3889  C   LYS A 249     -29.300   4.070  26.143  1.00  0.60           C  
ATOM   3890  O   LYS A 249     -28.980   2.953  26.548  1.00  0.60           O  
ATOM   3891  CB  LYS A 249     -30.366   5.328  28.005  1.00  0.60           C  
ATOM   3892  CG  LYS A 249     -30.503   4.101  28.899  1.00  0.60           C  
ATOM   3893  CD  LYS A 249     -31.655   4.259  29.888  1.00  0.60           C  
ATOM   3894  CE  LYS A 249     -31.812   3.023  30.765  1.00  0.60           C  
ATOM   3895  NZ  LYS A 249     -32.932   3.170  31.736  1.00  0.60           N  
ATOM   3896  H   LYS A 249     -29.741   7.265  26.536  1.00  0.60           H  
ATOM   3897  HA  LYS A 249     -28.265   5.167  27.645  1.00  0.60           H  
ATOM   3898 1HB  LYS A 249     -30.290   6.205  28.646  1.00  0.60           H  
ATOM   3899 2HB  LYS A 249     -31.285   5.432  27.422  1.00  0.60           H  
ATOM   3900 1HG  LYS A 249     -30.687   3.226  28.274  1.00  0.60           H  
ATOM   3901 2HG  LYS A 249     -29.576   3.947  29.449  1.00  0.60           H  
ATOM   3902 1HD  LYS A 249     -31.471   5.129  30.521  1.00  0.60           H  
ATOM   3903 2HD  LYS A 249     -32.580   4.426  29.335  1.00  0.60           H  
ATOM   3904 1HE  LYS A 249     -32.005   2.158  30.131  1.00  0.60           H  
ATOM   3905 2HE  LYS A 249     -30.886   2.857  31.317  1.00  0.60           H  
ATOM   3906 1HZ  LYS A 249     -33.004   2.333  32.298  1.00  0.60           H  
ATOM   3907 2HZ  LYS A 249     -32.756   3.964  32.336  1.00  0.60           H  
ATOM   3908 3HZ  LYS A 249     -33.796   3.313  31.234  1.00  0.60           H  
ATOM   3909  N   LEU A 250     -29.844   4.268  24.941  1.00  0.60           N  
ATOM   3910  CA  LEU A 250     -30.080   3.188  24.005  1.00  0.60           C  
ATOM   3911  C   LEU A 250     -28.877   2.916  23.117  1.00  0.60           C  
ATOM   3912  O   LEU A 250     -28.899   1.979  22.326  1.00  0.60           O  
ATOM   3913  CB  LEU A 250     -31.265   3.542  23.119  1.00  0.60           C  
ATOM   3914  CG  LEU A 250     -32.569   3.736  23.849  1.00  0.60           C  
ATOM   3915  CD1 LEU A 250     -33.609   4.188  22.870  1.00  0.60           C  
ATOM   3916  CD2 LEU A 250     -32.964   2.441  24.529  1.00  0.60           C  
ATOM   3917  H   LEU A 250     -30.064   5.211  24.628  1.00  0.60           H  
ATOM   3918  HA  LEU A 250     -30.304   2.286  24.571  1.00  0.60           H  
ATOM   3919 1HB  LEU A 250     -31.036   4.464  22.587  1.00  0.60           H  
ATOM   3920 2HB  LEU A 250     -31.396   2.757  22.390  1.00  0.60           H  
ATOM   3921  HG  LEU A 250     -32.452   4.520  24.602  1.00  0.60           H  
ATOM   3922 1HD1 LEU A 250     -34.550   4.346  23.391  1.00  0.60           H  
ATOM   3923 2HD1 LEU A 250     -33.284   5.118  22.411  1.00  0.60           H  
ATOM   3924 3HD1 LEU A 250     -33.740   3.428  22.101  1.00  0.60           H  
ATOM   3925 1HD2 LEU A 250     -33.905   2.584  25.061  1.00  0.60           H  
ATOM   3926 2HD2 LEU A 250     -33.085   1.659  23.779  1.00  0.60           H  
ATOM   3927 3HD2 LEU A 250     -32.185   2.153  25.238  1.00  0.60           H  
ATOM   3928  N   LEU A 251     -27.826   3.721  23.249  1.00  0.61           N  
ATOM   3929  CA  LEU A 251     -26.638   3.550  22.429  1.00  0.61           C  
ATOM   3930  C   LEU A 251     -25.781   2.464  23.032  1.00  0.61           C  
ATOM   3931  O   LEU A 251     -25.904   2.139  24.216  1.00  0.61           O  
ATOM   3932  CB  LEU A 251     -25.809   4.846  22.338  1.00  0.61           C  
ATOM   3933  CG  LEU A 251     -26.516   6.028  21.745  1.00  0.61           C  
ATOM   3934  CD1 LEU A 251     -25.572   7.235  21.755  1.00  0.61           C  
ATOM   3935  CD2 LEU A 251     -26.952   5.690  20.386  1.00  0.61           C  
ATOM   3936  H   LEU A 251     -27.831   4.474  23.932  1.00  0.61           H  
ATOM   3937  HA  LEU A 251     -26.938   3.245  21.424  1.00  0.61           H  
ATOM   3938 1HB  LEU A 251     -25.484   5.117  23.340  1.00  0.61           H  
ATOM   3939 2HB  LEU A 251     -24.921   4.647  21.730  1.00  0.61           H  
ATOM   3940  HG  LEU A 251     -27.392   6.253  22.343  1.00  0.61           H  
ATOM   3941 1HD1 LEU A 251     -26.073   8.087  21.342  1.00  0.61           H  
ATOM   3942 2HD1 LEU A 251     -25.276   7.453  22.781  1.00  0.61           H  
ATOM   3943 3HD1 LEU A 251     -24.684   7.014  21.158  1.00  0.61           H  
ATOM   3944 1HD2 LEU A 251     -27.491   6.504  19.957  1.00  0.61           H  
ATOM   3945 2HD2 LEU A 251     -26.067   5.469  19.796  1.00  0.61           H  
ATOM   3946 3HD2 LEU A 251     -27.602   4.817  20.428  1.00  0.61           H  
ATOM   3947  N   ARG A 252     -24.893   1.903  22.236  1.00  0.62           N  
ATOM   3948  CA  ARG A 252     -23.991   0.900  22.757  1.00  0.62           C  
ATOM   3949  C   ARG A 252     -23.200   1.512  23.930  1.00  0.62           C  
ATOM   3950  O   ARG A 252     -22.907   2.705  23.901  1.00  0.62           O  
ATOM   3951  CB  ARG A 252     -23.092   0.410  21.634  1.00  0.62           C  
ATOM   3952  CG  ARG A 252     -23.837  -0.439  20.601  1.00  0.62           C  
ATOM   3953  CD  ARG A 252     -22.969  -0.861  19.498  1.00  0.62           C  
ATOM   3954  NE  ARG A 252     -23.671  -1.681  18.519  1.00  0.62           N  
ATOM   3955  CZ  ARG A 252     -23.769  -3.021  18.556  1.00  0.62           C  
ATOM   3956  NH1 ARG A 252     -23.194  -3.698  19.528  1.00  0.62           N  
ATOM   3957  NH2 ARG A 252     -24.442  -3.665  17.617  1.00  0.62           N  
ATOM   3958  H   ARG A 252     -24.838   2.182  21.253  1.00  0.62           H  
ATOM   3959  HA  ARG A 252     -24.601   0.068  23.079  1.00  0.62           H  
ATOM   3960 1HB  ARG A 252     -22.671   1.265  21.104  1.00  0.62           H  
ATOM   3961 2HB  ARG A 252     -22.266  -0.175  22.028  1.00  0.62           H  
ATOM   3962 1HG  ARG A 252     -24.243  -1.327  21.082  1.00  0.62           H  
ATOM   3963 2HG  ARG A 252     -24.657   0.147  20.176  1.00  0.62           H  
ATOM   3964 1HD  ARG A 252     -22.627   0.033  18.990  1.00  0.62           H  
ATOM   3965 2HD  ARG A 252     -22.116  -1.419  19.873  1.00  0.62           H  
ATOM   3966  HE  ARG A 252     -24.155  -1.185  17.764  1.00  0.62           H  
ATOM   3967 1HH1 ARG A 252     -22.680  -3.208  20.246  1.00  0.62           H  
ATOM   3968 2HH1 ARG A 252     -23.267  -4.705  19.555  1.00  0.62           H  
ATOM   3969 1HH2 ARG A 252     -24.879  -3.156  16.853  1.00  0.62           H  
ATOM   3970 2HH2 ARG A 252     -24.511  -4.670  17.649  1.00  0.62           H  
ATOM   3971  N   PRO A 253     -22.822   0.735  24.969  1.00  0.62           N  
ATOM   3972  CA  PRO A 253     -22.095   1.169  26.168  1.00  0.62           C  
ATOM   3973  C   PRO A 253     -20.858   2.038  25.935  1.00  0.62           C  
ATOM   3974  O   PRO A 253     -20.513   2.862  26.783  1.00  0.62           O  
ATOM   3975  CB  PRO A 253     -21.676  -0.169  26.780  1.00  0.62           C  
ATOM   3976  CG  PRO A 253     -22.759  -1.129  26.370  1.00  0.62           C  
ATOM   3977  CD  PRO A 253     -23.144  -0.718  24.971  1.00  0.62           C  
ATOM   3978  HA  PRO A 253     -22.801   1.684  26.833  1.00  0.62           H  
ATOM   3979 1HB  PRO A 253     -20.680  -0.457  26.406  1.00  0.62           H  
ATOM   3980 2HB  PRO A 253     -21.588  -0.068  27.871  1.00  0.62           H  
ATOM   3981 1HG  PRO A 253     -22.385  -2.164  26.422  1.00  0.62           H  
ATOM   3982 2HG  PRO A 253     -23.603  -1.064  27.073  1.00  0.62           H  
ATOM   3983 1HD  PRO A 253     -22.561  -1.265  24.219  1.00  0.62           H  
ATOM   3984 2HD  PRO A 253     -24.222  -0.895  24.892  1.00  0.62           H  
ATOM   3985  N   GLU A 254     -20.180   1.827  24.809  1.00  0.62           N  
ATOM   3986  CA  GLU A 254     -18.969   2.564  24.454  1.00  0.62           C  
ATOM   3987  C   GLU A 254     -19.251   3.710  23.487  1.00  0.62           C  
ATOM   3988  O   GLU A 254     -18.323   4.332  22.965  1.00  0.62           O  
ATOM   3989  CB  GLU A 254     -17.954   1.621  23.808  1.00  0.62           C  
ATOM   3990  CG  GLU A 254     -17.461   0.503  24.724  1.00  0.62           C  
ATOM   3991  CD  GLU A 254     -16.461  -0.419  24.057  1.00  0.62           C  
ATOM   3992  OE1 GLU A 254     -16.174  -0.221  22.899  1.00  0.62           O  
ATOM   3993  OE2 GLU A 254     -15.989  -1.321  24.709  1.00  0.62           O  
ATOM   3994  H   GLU A 254     -20.513   1.133  24.161  1.00  0.62           H  
ATOM   3995  HA  GLU A 254     -18.540   2.985  25.364  1.00  0.62           H  
ATOM   3996 1HB  GLU A 254     -18.400   1.161  22.926  1.00  0.62           H  
ATOM   3997 2HB  GLU A 254     -17.087   2.192  23.476  1.00  0.62           H  
ATOM   3998 1HG  GLU A 254     -16.998   0.947  25.605  1.00  0.62           H  
ATOM   3999 2HG  GLU A 254     -18.320  -0.080  25.056  1.00  0.62           H  
ATOM   4000  N   GLY A 255     -20.524   3.947  23.202  1.00  0.61           N  
ATOM   4001  CA  GLY A 255     -20.900   4.910  22.194  1.00  0.61           C  
ATOM   4002  C   GLY A 255     -20.807   6.375  22.580  1.00  0.61           C  
ATOM   4003  O   GLY A 255     -20.581   6.740  23.739  1.00  0.61           O  
ATOM   4004  H   GLY A 255     -21.261   3.435  23.671  1.00  0.61           H  
ATOM   4005 1HA  GLY A 255     -20.267   4.737  21.331  1.00  0.61           H  
ATOM   4006 2HA  GLY A 255     -21.919   4.693  21.874  1.00  0.61           H  
ATOM   4007  N   VAL A 256     -20.981   7.203  21.557  1.00  0.61           N  
ATOM   4008  CA  VAL A 256     -20.882   8.652  21.651  1.00  0.61           C  
ATOM   4009  C   VAL A 256     -22.016   9.446  21.004  1.00  0.61           C  
ATOM   4010  O   VAL A 256     -22.805   8.915  20.216  1.00  0.61           O  
ATOM   4011  CB  VAL A 256     -19.544   9.121  21.055  1.00  0.61           C  
ATOM   4012  CG1 VAL A 256     -18.371   8.561  21.840  1.00  0.61           C  
ATOM   4013  CG2 VAL A 256     -19.461   8.648  19.629  1.00  0.61           C  
ATOM   4014  H   VAL A 256     -21.178   6.767  20.658  1.00  0.61           H  
ATOM   4015  HA  VAL A 256     -20.858   8.900  22.702  1.00  0.61           H  
ATOM   4016  HB  VAL A 256     -19.498  10.206  21.100  1.00  0.61           H  
ATOM   4017 1HG1 VAL A 256     -17.452   8.923  21.408  1.00  0.61           H  
ATOM   4018 2HG1 VAL A 256     -18.443   8.903  22.876  1.00  0.61           H  
ATOM   4019 3HG1 VAL A 256     -18.375   7.474  21.814  1.00  0.61           H  
ATOM   4020 1HG2 VAL A 256     -18.525   8.975  19.180  1.00  0.61           H  
ATOM   4021 2HG2 VAL A 256     -19.514   7.574  19.614  1.00  0.61           H  
ATOM   4022 3HG2 VAL A 256     -20.299   9.049  19.077  1.00  0.61           H  
ATOM   4023  N   PHE A 257     -22.067  10.725  21.358  1.00  0.63           N  
ATOM   4024  CA  PHE A 257     -22.981  11.698  20.777  1.00  0.63           C  
ATOM   4025  C   PHE A 257     -22.238  12.808  20.049  1.00  0.63           C  
ATOM   4026  O   PHE A 257     -21.346  13.472  20.590  1.00  0.63           O  
ATOM   4027  CB  PHE A 257     -23.904  12.304  21.824  1.00  0.63           C  
ATOM   4028  CG  PHE A 257     -24.796  13.365  21.259  1.00  0.63           C  
ATOM   4029  CD1 PHE A 257     -25.755  13.059  20.317  1.00  0.63           C  
ATOM   4030  CD2 PHE A 257     -24.671  14.677  21.674  1.00  0.63           C  
ATOM   4031  CE1 PHE A 257     -26.563  14.041  19.792  1.00  0.63           C  
ATOM   4032  CE2 PHE A 257     -25.485  15.653  21.165  1.00  0.63           C  
ATOM   4033  CZ  PHE A 257     -26.433  15.332  20.223  1.00  0.63           C  
ATOM   4034  H   PHE A 257     -21.400  11.037  22.055  1.00  0.63           H  
ATOM   4035  HA  PHE A 257     -23.606  11.185  20.046  1.00  0.63           H  
ATOM   4036 1HB  PHE A 257     -24.497  11.538  22.245  1.00  0.63           H  
ATOM   4037 2HB  PHE A 257     -23.314  12.745  22.629  1.00  0.63           H  
ATOM   4038  HD1 PHE A 257     -25.857  12.032  19.980  1.00  0.63           H  
ATOM   4039  HD2 PHE A 257     -23.915  14.929  22.415  1.00  0.63           H  
ATOM   4040  HE1 PHE A 257     -27.306  13.786  19.041  1.00  0.63           H  
ATOM   4041  HE2 PHE A 257     -25.383  16.679  21.502  1.00  0.63           H  
ATOM   4042  HZ  PHE A 257     -27.075  16.098  19.824  1.00  0.63           H  
ATOM   4043  N   LEU A 258     -22.588  12.965  18.791  1.00  0.66           N  
ATOM   4044  CA  LEU A 258     -21.992  13.951  17.922  1.00  0.66           C  
ATOM   4045  C   LEU A 258     -23.046  14.956  17.457  1.00  0.66           C  
ATOM   4046  O   LEU A 258     -24.219  14.623  17.270  1.00  0.66           O  
ATOM   4047  CB  LEU A 258     -21.264  13.251  16.751  1.00  0.66           C  
ATOM   4048  CG  LEU A 258     -19.801  12.732  17.077  1.00  0.66           C  
ATOM   4049  CD1 LEU A 258     -19.852  11.420  17.769  1.00  0.66           C  
ATOM   4050  CD2 LEU A 258     -18.988  12.552  15.834  1.00  0.66           C  
ATOM   4051  H   LEU A 258     -23.331  12.380  18.418  1.00  0.66           H  
ATOM   4052  HA  LEU A 258     -21.243  14.500  18.491  1.00  0.66           H  
ATOM   4053 1HB  LEU A 258     -21.857  12.384  16.462  1.00  0.66           H  
ATOM   4054 2HB  LEU A 258     -21.215  13.927  15.911  1.00  0.66           H  
ATOM   4055  HG  LEU A 258     -19.319  13.462  17.717  1.00  0.66           H  
ATOM   4056 1HD1 LEU A 258     -18.834  11.101  17.986  1.00  0.66           H  
ATOM   4057 2HD1 LEU A 258     -20.398  11.491  18.682  1.00  0.66           H  
ATOM   4058 3HD1 LEU A 258     -20.330  10.695  17.115  1.00  0.66           H  
ATOM   4059 1HD2 LEU A 258     -18.003  12.210  16.101  1.00  0.66           H  
ATOM   4060 2HD2 LEU A 258     -19.438  11.834  15.244  1.00  0.66           H  
ATOM   4061 3HD2 LEU A 258     -18.911  13.470  15.279  1.00  0.66           H  
ATOM   4062  N   HIS A 259     -22.621  16.188  17.270  1.00  0.71           N  
ATOM   4063  CA  HIS A 259     -23.534  17.223  16.827  1.00  0.71           C  
ATOM   4064  C   HIS A 259     -22.735  18.252  16.058  1.00  0.71           C  
ATOM   4065  O   HIS A 259     -21.618  18.611  16.431  1.00  0.71           O  
ATOM   4066  CB  HIS A 259     -24.251  17.900  18.019  1.00  0.71           C  
ATOM   4067  CG  HIS A 259     -25.479  18.738  17.684  1.00  0.71           C  
ATOM   4068  ND1 HIS A 259     -25.409  19.961  17.079  1.00  0.71           N  
ATOM   4069  CD2 HIS A 259     -26.787  18.515  17.911  1.00  0.71           C  
ATOM   4070  CE1 HIS A 259     -26.623  20.450  16.929  1.00  0.71           C  
ATOM   4071  NE2 HIS A 259     -27.478  19.599  17.436  1.00  0.71           N  
ATOM   4072  H   HIS A 259     -21.635  16.386  17.404  1.00  0.71           H  
ATOM   4073  HA  HIS A 259     -24.271  16.800  16.165  1.00  0.71           H  
ATOM   4074 1HB  HIS A 259     -24.543  17.143  18.739  1.00  0.71           H  
ATOM   4075 2HB  HIS A 259     -23.554  18.566  18.514  1.00  0.71           H  
ATOM   4076  HD1 HIS A 259     -24.576  20.433  16.750  1.00  0.71           H  
ATOM   4077  HD2 HIS A 259     -27.322  17.705  18.364  1.00  0.71           H  
ATOM   4078  HE1 HIS A 259     -26.769  21.420  16.456  1.00  0.71           H  
ATOM   4079  N   CYS A 260     -23.324  18.726  14.987  1.00  0.77           N  
ATOM   4080  CA  CYS A 260     -22.692  19.731  14.146  1.00  0.77           C  
ATOM   4081  C   CYS A 260     -22.606  21.039  14.915  1.00  0.77           C  
ATOM   4082  O   CYS A 260     -23.347  21.246  15.877  1.00  0.77           O  
ATOM   4083  CB  CYS A 260     -23.500  19.932  12.898  1.00  0.77           C  
ATOM   4084  SG  CYS A 260     -23.674  18.465  11.940  1.00  0.77           S  
ATOM   4085  H   CYS A 260     -24.257  18.362  14.764  1.00  0.77           H  
ATOM   4086  HA  CYS A 260     -21.686  19.399  13.884  1.00  0.77           H  
ATOM   4087 1HB  CYS A 260     -24.482  20.274  13.183  1.00  0.77           H  
ATOM   4088 2HB  CYS A 260     -23.050  20.703  12.274  1.00  0.77           H  
ATOM   4089  HG  CYS A 260     -24.649  18.960  11.142  1.00  0.77           H  
ATOM   4090  N   LEU A 261     -21.692  21.919  14.541  1.00  0.82           N  
ATOM   4091  CA  LEU A 261     -21.640  23.171  15.271  1.00  0.82           C  
ATOM   4092  C   LEU A 261     -22.270  24.335  14.512  1.00  0.82           C  
ATOM   4093  O   LEU A 261     -22.237  24.362  13.282  1.00  0.82           O  
ATOM   4094  CB  LEU A 261     -20.208  23.510  15.648  1.00  0.82           C  
ATOM   4095  CG  LEU A 261     -19.697  22.771  16.864  1.00  0.82           C  
ATOM   4096  CD1 LEU A 261     -19.155  21.377  16.446  1.00  0.82           C  
ATOM   4097  CD2 LEU A 261     -18.681  23.632  17.534  1.00  0.82           C  
ATOM   4098  H   LEU A 261     -21.069  21.732  13.766  1.00  0.82           H  
ATOM   4099  HA  LEU A 261     -22.169  23.019  16.199  1.00  0.82           H  
ATOM   4100 1HB  LEU A 261     -19.557  23.262  14.810  1.00  0.82           H  
ATOM   4101 2HB  LEU A 261     -20.131  24.578  15.839  1.00  0.82           H  
ATOM   4102  HG  LEU A 261     -20.522  22.598  17.560  1.00  0.82           H  
ATOM   4103 1HD1 LEU A 261     -18.794  20.844  17.323  1.00  0.82           H  
ATOM   4104 2HD1 LEU A 261     -19.942  20.794  15.979  1.00  0.82           H  
ATOM   4105 3HD1 LEU A 261     -18.337  21.499  15.743  1.00  0.82           H  
ATOM   4106 1HD2 LEU A 261     -18.313  23.133  18.430  1.00  0.82           H  
ATOM   4107 2HD2 LEU A 261     -17.862  23.812  16.846  1.00  0.82           H  
ATOM   4108 3HD2 LEU A 261     -19.138  24.581  17.810  1.00  0.82           H  
ATOM   4109  N   PRO A 262     -22.842  25.305  15.243  1.00  0.86           N  
ATOM   4110  CA  PRO A 262     -23.037  25.407  16.692  1.00  0.86           C  
ATOM   4111  C   PRO A 262     -24.112  24.456  17.215  1.00  0.86           C  
ATOM   4112  O   PRO A 262     -25.058  24.130  16.502  1.00  0.86           O  
ATOM   4113  CB  PRO A 262     -23.485  26.861  16.852  1.00  0.86           C  
ATOM   4114  CG  PRO A 262     -24.150  27.201  15.533  1.00  0.86           C  
ATOM   4115  CD  PRO A 262     -23.369  26.434  14.489  1.00  0.86           C  
ATOM   4116  HA  PRO A 262     -22.084  25.239  17.213  1.00  0.86           H  
ATOM   4117 1HB  PRO A 262     -24.182  26.942  17.708  1.00  0.86           H  
ATOM   4118 2HB  PRO A 262     -22.622  27.502  17.079  1.00  0.86           H  
ATOM   4119 1HG  PRO A 262     -25.213  26.911  15.563  1.00  0.86           H  
ATOM   4120 2HG  PRO A 262     -24.127  28.287  15.366  1.00  0.86           H  
ATOM   4121 1HD  PRO A 262     -24.040  26.074  13.695  1.00  0.86           H  
ATOM   4122 2HD  PRO A 262     -22.545  27.038  14.086  1.00  0.86           H  
ATOM   4123  N   ALA A 263     -23.998  24.043  18.475  1.00  0.86           N  
ATOM   4124  CA  ALA A 263     -25.065  23.234  19.053  1.00  0.86           C  
ATOM   4125  C   ALA A 263     -26.177  24.150  19.521  1.00  0.86           C  
ATOM   4126  O   ALA A 263     -25.913  25.240  20.031  1.00  0.86           O  
ATOM   4127  CB  ALA A 263     -24.554  22.375  20.200  1.00  0.86           C  
ATOM   4128  H   ALA A 263     -23.200  24.301  19.037  1.00  0.86           H  
ATOM   4129  HA  ALA A 263     -25.464  22.588  18.280  1.00  0.86           H  
ATOM   4130 1HB  ALA A 263     -25.374  21.785  20.599  1.00  0.86           H  
ATOM   4131 2HB  ALA A 263     -23.771  21.708  19.837  1.00  0.86           H  
ATOM   4132 3HB  ALA A 263     -24.154  23.007  20.979  1.00  0.86           H  
ATOM   4133  N   HIS A 264     -27.415  23.706  19.370  1.00  0.84           N  
ATOM   4134  CA  HIS A 264     -28.568  24.459  19.841  1.00  0.84           C  
ATOM   4135  C   HIS A 264     -29.213  23.767  21.039  1.00  0.84           C  
ATOM   4136  O   HIS A 264     -30.072  22.860  20.930  1.00  0.84           O  
ATOM   4137  CB  HIS A 264     -29.556  24.728  18.722  1.00  0.84           C  
ATOM   4138  CG  HIS A 264     -29.110  25.723  17.643  1.00  0.84           C  
ATOM   4139  ND1 HIS A 264     -30.019  26.348  16.817  1.00  0.84           N  
ATOM   4140  CD2 HIS A 264     -27.887  26.196  17.267  1.00  0.84           C  
ATOM   4141  CE1 HIS A 264     -29.385  27.155  15.985  1.00  0.84           C  
ATOM   4142  NE2 HIS A 264     -28.095  27.083  16.236  1.00  0.84           N  
ATOM   4143  H   HIS A 264     -27.566  22.812  18.921  1.00  0.84           H  
ATOM   4144  HA  HIS A 264     -28.235  25.436  20.193  1.00  0.84           H  
ATOM   4145 1HB  HIS A 264     -29.736  23.790  18.236  1.00  0.84           H  
ATOM   4146 2HB  HIS A 264     -30.501  25.070  19.137  1.00  0.84           H  
ATOM   4147  HD1 HIS A 264     -31.012  26.211  16.835  1.00  0.84           H  
ATOM   4148  HD2 HIS A 264     -26.872  26.015  17.604  1.00  0.84           H  
ATOM   4149  HE1 HIS A 264     -29.940  27.736  15.248  1.00  0.84           H  
ATOM   4150  N   TYR A 265     -28.744  24.206  22.194  1.00  0.81           N  
ATOM   4151  CA  TYR A 265     -29.035  23.599  23.471  1.00  0.81           C  
ATOM   4152  C   TYR A 265     -30.469  23.864  23.865  1.00  0.81           C  
ATOM   4153  O   TYR A 265     -30.913  25.010  23.918  1.00  0.81           O  
ATOM   4154  CB  TYR A 265     -28.125  24.213  24.516  1.00  0.81           C  
ATOM   4155  CG  TYR A 265     -26.667  23.974  24.277  1.00  0.81           C  
ATOM   4156  CD1 TYR A 265     -25.980  24.851  23.454  1.00  0.81           C  
ATOM   4157  CD2 TYR A 265     -26.009  22.951  24.889  1.00  0.81           C  
ATOM   4158  CE1 TYR A 265     -24.638  24.697  23.246  1.00  0.81           C  
ATOM   4159  CE2 TYR A 265     -24.660  22.798  24.692  1.00  0.81           C  
ATOM   4160  CZ  TYR A 265     -23.969  23.669  23.870  1.00  0.81           C  
ATOM   4161  OH  TYR A 265     -22.609  23.529  23.669  1.00  0.81           O  
ATOM   4162  H   TYR A 265     -28.089  24.977  22.171  1.00  0.81           H  
ATOM   4163  HA  TYR A 265     -28.868  22.528  23.404  1.00  0.81           H  
ATOM   4164 1HB  TYR A 265     -28.292  25.289  24.557  1.00  0.81           H  
ATOM   4165 2HB  TYR A 265     -28.378  23.806  25.496  1.00  0.81           H  
ATOM   4166  HD1 TYR A 265     -26.509  25.672  22.968  1.00  0.81           H  
ATOM   4167  HD2 TYR A 265     -26.551  22.282  25.533  1.00  0.81           H  
ATOM   4168  HE1 TYR A 265     -24.107  25.391  22.595  1.00  0.81           H  
ATOM   4169  HE2 TYR A 265     -24.137  21.999  25.194  1.00  0.81           H  
ATOM   4170  HH  TYR A 265     -22.283  22.775  24.167  1.00  0.81           H  
ATOM   4171  N   GLY A 266     -31.188  22.790  24.120  1.00  0.76           N  
ATOM   4172  CA  GLY A 266     -32.589  22.829  24.489  1.00  0.76           C  
ATOM   4173  C   GLY A 266     -33.526  22.714  23.288  1.00  0.76           C  
ATOM   4174  O   GLY A 266     -34.726  22.483  23.478  1.00  0.76           O  
ATOM   4175  H   GLY A 266     -30.731  21.889  24.031  1.00  0.76           H  
ATOM   4176 1HA  GLY A 266     -32.795  22.017  25.186  1.00  0.76           H  
ATOM   4177 2HA  GLY A 266     -32.793  23.758  25.018  1.00  0.76           H  
ATOM   4178  N   GLU A 267     -32.989  22.824  22.059  1.00  0.73           N  
ATOM   4179  CA  GLU A 267     -33.841  22.728  20.874  1.00  0.73           C  
ATOM   4180  C   GLU A 267     -33.608  21.411  20.154  1.00  0.73           C  
ATOM   4181  O   GLU A 267     -34.533  20.608  20.017  1.00  0.73           O  
ATOM   4182  CB  GLU A 267     -33.559  23.859  19.883  1.00  0.73           C  
ATOM   4183  CG  GLU A 267     -33.856  25.300  20.348  1.00  0.73           C  
ATOM   4184  CD  GLU A 267     -35.319  25.585  20.643  1.00  0.73           C  
ATOM   4185  OE1 GLU A 267     -36.108  24.673  20.618  1.00  0.73           O  
ATOM   4186  OE2 GLU A 267     -35.649  26.743  20.825  1.00  0.73           O  
ATOM   4187  H   GLU A 267     -31.988  22.978  21.940  1.00  0.73           H  
ATOM   4188  HA  GLU A 267     -34.885  22.775  21.179  1.00  0.73           H  
ATOM   4189 1HB  GLU A 267     -32.508  23.824  19.603  1.00  0.73           H  
ATOM   4190 2HB  GLU A 267     -34.129  23.682  18.974  1.00  0.73           H  
ATOM   4191 1HG  GLU A 267     -33.273  25.493  21.251  1.00  0.73           H  
ATOM   4192 2HG  GLU A 267     -33.509  25.985  19.576  1.00  0.73           H  
ATOM   4193  N   GLU A 268     -32.361  21.151  19.768  1.00  0.70           N  
ATOM   4194  CA  GLU A 268     -32.057  19.918  19.056  1.00  0.70           C  
ATOM   4195  C   GLU A 268     -31.349  18.930  19.942  1.00  0.70           C  
ATOM   4196  O   GLU A 268     -31.462  17.709  19.756  1.00  0.70           O  
ATOM   4197  CB  GLU A 268     -31.262  20.200  17.798  1.00  0.70           C  
ATOM   4198  CG  GLU A 268     -32.105  20.815  16.721  1.00  0.70           C  
ATOM   4199  CD  GLU A 268     -32.306  22.302  16.676  1.00  0.70           C  
ATOM   4200  OE1 GLU A 268     -31.399  23.008  16.934  1.00  0.70           O  
ATOM   4201  OE2 GLU A 268     -33.369  22.722  16.286  1.00  0.70           O  
ATOM   4202  H   GLU A 268     -31.622  21.828  19.956  1.00  0.70           H  
ATOM   4203  HA  GLU A 268     -32.994  19.462  18.746  1.00  0.70           H  
ATOM   4204 1HB  GLU A 268     -30.431  20.872  18.022  1.00  0.70           H  
ATOM   4205 2HB  GLU A 268     -30.849  19.282  17.410  1.00  0.70           H  
ATOM   4206 1HG  GLU A 268     -31.807  20.426  15.766  1.00  0.70           H  
ATOM   4207 2HG  GLU A 268     -33.044  20.429  16.950  1.00  0.70           H  
ATOM   4208  N   THR A 269     -30.658  19.459  20.932  1.00  0.67           N  
ATOM   4209  CA  THR A 269     -29.908  18.618  21.834  1.00  0.67           C  
ATOM   4210  C   THR A 269     -29.957  19.191  23.227  1.00  0.67           C  
ATOM   4211  O   THR A 269     -29.942  20.407  23.401  1.00  0.67           O  
ATOM   4212  CB  THR A 269     -28.461  18.540  21.344  1.00  0.67           C  
ATOM   4213  OG1 THR A 269     -27.723  17.672  22.176  1.00  0.67           O  
ATOM   4214  CG2 THR A 269     -27.827  19.941  21.341  1.00  0.67           C  
ATOM   4215  H   THR A 269     -30.602  20.475  21.017  1.00  0.67           H  
ATOM   4216  HA  THR A 269     -30.347  17.619  21.857  1.00  0.67           H  
ATOM   4217  HB  THR A 269     -28.457  18.145  20.340  1.00  0.67           H  
ATOM   4218  HG1 THR A 269     -27.862  17.932  23.105  1.00  0.67           H  
ATOM   4219 1HG2 THR A 269     -26.809  19.870  20.974  1.00  0.67           H  
ATOM   4220 2HG2 THR A 269     -28.401  20.601  20.688  1.00  0.67           H  
ATOM   4221 3HG2 THR A 269     -27.826  20.344  22.355  1.00  0.67           H  
ATOM   4222  N   THR A 270     -29.963  18.335  24.225  1.00  0.66           N  
ATOM   4223  CA  THR A 270     -29.929  18.836  25.585  1.00  0.66           C  
ATOM   4224  C   THR A 270     -28.524  19.157  26.037  1.00  0.66           C  
ATOM   4225  O   THR A 270     -27.544  18.673  25.462  1.00  0.66           O  
ATOM   4226  CB  THR A 270     -30.539  17.814  26.543  1.00  0.66           C  
ATOM   4227  OG1 THR A 270     -29.758  16.600  26.483  1.00  0.66           O  
ATOM   4228  CG2 THR A 270     -31.963  17.516  26.141  1.00  0.66           C  
ATOM   4229  H   THR A 270     -30.029  17.331  24.032  1.00  0.66           H  
ATOM   4230  HA  THR A 270     -30.521  19.750  25.634  1.00  0.66           H  
ATOM   4231  HB  THR A 270     -30.519  18.203  27.558  1.00  0.66           H  
ATOM   4232  HG1 THR A 270     -29.916  16.188  25.604  1.00  0.66           H  
ATOM   4233 1HG2 THR A 270     -32.389  16.785  26.822  1.00  0.66           H  
ATOM   4234 2HG2 THR A 270     -32.550  18.433  26.182  1.00  0.66           H  
ATOM   4235 3HG2 THR A 270     -31.984  17.122  25.126  1.00  0.66           H  
ATOM   4236  N   GLU A 271     -28.425  19.906  27.130  1.00  0.65           N  
ATOM   4237  CA  GLU A 271     -27.129  20.206  27.707  1.00  0.65           C  
ATOM   4238  C   GLU A 271     -26.441  18.942  28.177  1.00  0.65           C  
ATOM   4239  O   GLU A 271     -25.235  18.800  28.019  1.00  0.65           O  
ATOM   4240  CB  GLU A 271     -27.277  21.198  28.859  1.00  0.65           C  
ATOM   4241  CG  GLU A 271     -27.666  22.610  28.427  1.00  0.65           C  
ATOM   4242  CD  GLU A 271     -27.884  23.546  29.591  1.00  0.65           C  
ATOM   4243  OE1 GLU A 271     -27.871  23.089  30.709  1.00  0.65           O  
ATOM   4244  OE2 GLU A 271     -28.059  24.720  29.359  1.00  0.65           O  
ATOM   4245  H   GLU A 271     -29.261  20.280  27.558  1.00  0.65           H  
ATOM   4246  HA  GLU A 271     -26.500  20.651  26.942  1.00  0.65           H  
ATOM   4247 1HB  GLU A 271     -28.041  20.837  29.548  1.00  0.65           H  
ATOM   4248 2HB  GLU A 271     -26.345  21.257  29.414  1.00  0.65           H  
ATOM   4249 1HG  GLU A 271     -26.869  23.014  27.807  1.00  0.65           H  
ATOM   4250 2HG  GLU A 271     -28.572  22.561  27.822  1.00  0.65           H  
ATOM   4251  N   GLU A 272     -27.202  18.002  28.731  1.00  0.65           N  
ATOM   4252  CA  GLU A 272     -26.588  16.768  29.187  1.00  0.65           C  
ATOM   4253  C   GLU A 272     -26.022  15.984  28.007  1.00  0.65           C  
ATOM   4254  O   GLU A 272     -24.912  15.449  28.077  1.00  0.65           O  
ATOM   4255  CB  GLU A 272     -27.606  15.916  29.949  1.00  0.65           C  
ATOM   4256  CG  GLU A 272     -28.020  16.500  31.305  1.00  0.65           C  
ATOM   4257  CD  GLU A 272     -29.059  15.673  32.036  1.00  0.65           C  
ATOM   4258  OE1 GLU A 272     -29.549  14.723  31.471  1.00  0.65           O  
ATOM   4259  OE2 GLU A 272     -29.358  15.996  33.163  1.00  0.65           O  
ATOM   4260  H   GLU A 272     -28.193  18.152  28.835  1.00  0.65           H  
ATOM   4261  HA  GLU A 272     -25.765  17.017  29.859  1.00  0.65           H  
ATOM   4262 1HB  GLU A 272     -28.506  15.801  29.341  1.00  0.65           H  
ATOM   4263 2HB  GLU A 272     -27.194  14.921  30.117  1.00  0.65           H  
ATOM   4264 1HG  GLU A 272     -27.134  16.585  31.934  1.00  0.65           H  
ATOM   4265 2HG  GLU A 272     -28.412  17.504  31.143  1.00  0.65           H  
ATOM   4266  N   ALA A 273     -26.756  15.951  26.890  1.00  0.66           N  
ATOM   4267  CA  ALA A 273     -26.259  15.225  25.730  1.00  0.66           C  
ATOM   4268  C   ALA A 273     -24.958  15.816  25.199  1.00  0.66           C  
ATOM   4269  O   ALA A 273     -24.052  15.073  24.825  1.00  0.66           O  
ATOM   4270  CB  ALA A 273     -27.303  15.213  24.627  1.00  0.66           C  
ATOM   4271  H   ALA A 273     -27.677  16.394  26.848  1.00  0.66           H  
ATOM   4272  HA  ALA A 273     -26.049  14.209  26.045  1.00  0.66           H  
ATOM   4273 1HB  ALA A 273     -26.935  14.650  23.773  1.00  0.66           H  
ATOM   4274 2HB  ALA A 273     -28.216  14.756  24.995  1.00  0.66           H  
ATOM   4275 3HB  ALA A 273     -27.508  16.232  24.322  1.00  0.66           H  
ATOM   4276  N   VAL A 274     -24.849  17.147  25.214  1.00  0.67           N  
ATOM   4277  CA  VAL A 274     -23.670  17.842  24.699  1.00  0.67           C  
ATOM   4278  C   VAL A 274     -22.490  17.906  25.664  1.00  0.67           C  
ATOM   4279  O   VAL A 274     -21.336  17.860  25.228  1.00  0.67           O  
ATOM   4280  CB  VAL A 274     -23.991  19.265  24.255  1.00  0.67           C  
ATOM   4281  CG1 VAL A 274     -22.685  19.955  23.854  1.00  0.67           C  
ATOM   4282  CG2 VAL A 274     -24.927  19.241  23.098  1.00  0.67           C  
ATOM   4283  H   VAL A 274     -25.644  17.698  25.544  1.00  0.67           H  
ATOM   4284  HA  VAL A 274     -23.344  17.300  23.811  1.00  0.67           H  
ATOM   4285  HB  VAL A 274     -24.446  19.806  25.084  1.00  0.67           H  
ATOM   4286 1HG1 VAL A 274     -22.880  20.955  23.524  1.00  0.67           H  
ATOM   4287 2HG1 VAL A 274     -22.007  19.978  24.708  1.00  0.67           H  
ATOM   4288 3HG1 VAL A 274     -22.226  19.405  23.041  1.00  0.67           H  
ATOM   4289 1HG2 VAL A 274     -25.146  20.263  22.794  1.00  0.67           H  
ATOM   4290 2HG2 VAL A 274     -24.477  18.702  22.269  1.00  0.67           H  
ATOM   4291 3HG2 VAL A 274     -25.840  18.748  23.407  1.00  0.67           H  
ATOM   4292  N   HIS A 275     -22.753  18.122  26.950  1.00  0.68           N  
ATOM   4293  CA  HIS A 275     -21.680  18.257  27.924  1.00  0.68           C  
ATOM   4294  C   HIS A 275     -21.368  16.973  28.710  1.00  0.68           C  
ATOM   4295  O   HIS A 275     -20.418  16.950  29.497  1.00  0.68           O  
ATOM   4296  CB  HIS A 275     -22.018  19.370  28.920  1.00  0.68           C  
ATOM   4297  CG  HIS A 275     -22.095  20.757  28.311  1.00  0.68           C  
ATOM   4298  ND1 HIS A 275     -20.987  21.412  27.803  1.00  0.68           N  
ATOM   4299  CD2 HIS A 275     -23.137  21.611  28.160  1.00  0.68           C  
ATOM   4300  CE1 HIS A 275     -21.349  22.608  27.366  1.00  0.68           C  
ATOM   4301  NE2 HIS A 275     -22.643  22.756  27.578  1.00  0.68           N  
ATOM   4302  H   HIS A 275     -23.714  18.191  27.270  1.00  0.68           H  
ATOM   4303  HA  HIS A 275     -20.767  18.544  27.406  1.00  0.68           H  
ATOM   4304 1HB  HIS A 275     -22.981  19.150  29.386  1.00  0.68           H  
ATOM   4305 2HB  HIS A 275     -21.271  19.385  29.711  1.00  0.68           H  
ATOM   4306  HD2 HIS A 275     -24.168  21.432  28.457  1.00  0.68           H  
ATOM   4307  HE1 HIS A 275     -20.689  23.350  26.919  1.00  0.68           H  
ATOM   4308  HE2 HIS A 275     -23.186  23.581  27.358  1.00  0.68           H  
ATOM   4309  N   GLY A 276     -22.125  15.896  28.494  1.00  0.68           N  
ATOM   4310  CA  GLY A 276     -21.869  14.664  29.228  1.00  0.68           C  
ATOM   4311  C   GLY A 276     -20.635  13.930  28.682  1.00  0.68           C  
ATOM   4312  O   GLY A 276     -20.102  14.294  27.632  1.00  0.68           O  
ATOM   4313  H   GLY A 276     -22.932  15.931  27.875  1.00  0.68           H  
ATOM   4314 1HA  GLY A 276     -21.736  14.896  30.284  1.00  0.68           H  
ATOM   4315 2HA  GLY A 276     -22.755  14.037  29.136  1.00  0.68           H  
ATOM   4316  N   PRO A 277     -20.223  12.818  29.320  1.00  0.67           N  
ATOM   4317  CA  PRO A 277     -19.029  12.029  29.017  1.00  0.67           C  
ATOM   4318  C   PRO A 277     -19.009  11.389  27.633  1.00  0.67           C  
ATOM   4319  O   PRO A 277     -17.937  11.063  27.112  1.00  0.67           O  
ATOM   4320  CB  PRO A 277     -19.060  10.955  30.114  1.00  0.67           C  
ATOM   4321  CG  PRO A 277     -20.507  10.875  30.553  1.00  0.67           C  
ATOM   4322  CD  PRO A 277     -21.032  12.283  30.431  1.00  0.67           C  
ATOM   4323  HA  PRO A 277     -18.147  12.674  29.143  1.00  0.67           H  
ATOM   4324 1HB  PRO A 277     -18.690  10.002  29.708  1.00  0.67           H  
ATOM   4325 2HB  PRO A 277     -18.382  11.237  30.932  1.00  0.67           H  
ATOM   4326 1HG  PRO A 277     -21.052  10.160  29.918  1.00  0.67           H  
ATOM   4327 2HG  PRO A 277     -20.566  10.488  31.582  1.00  0.67           H  
ATOM   4328 1HD  PRO A 277     -22.095  12.232  30.181  1.00  0.67           H  
ATOM   4329 2HD  PRO A 277     -20.843  12.850  31.355  1.00  0.67           H  
ATOM   4330  N   ARG A 278     -20.186  11.212  27.037  1.00  0.66           N  
ATOM   4331  CA  ARG A 278     -20.283  10.605  25.722  1.00  0.66           C  
ATOM   4332  C   ARG A 278     -20.256  11.626  24.588  1.00  0.66           C  
ATOM   4333  O   ARG A 278     -20.277  11.253  23.419  1.00  0.66           O  
ATOM   4334  CB  ARG A 278     -21.536   9.737  25.634  1.00  0.66           C  
ATOM   4335  CG  ARG A 278     -21.498   8.492  26.505  1.00  0.66           C  
ATOM   4336  CD  ARG A 278     -22.687   7.612  26.287  1.00  0.66           C  
ATOM   4337  NE  ARG A 278     -22.602   6.391  27.085  1.00  0.66           N  
ATOM   4338  CZ  ARG A 278     -23.489   5.376  27.034  1.00  0.66           C  
ATOM   4339  NH1 ARG A 278     -24.519   5.448  26.233  1.00  0.66           N  
ATOM   4340  NH2 ARG A 278     -23.322   4.309  27.792  1.00  0.66           N  
ATOM   4341  H   ARG A 278     -21.032  11.496  27.503  1.00  0.66           H  
ATOM   4342  HA  ARG A 278     -19.426   9.944  25.593  1.00  0.66           H  
ATOM   4343 1HB  ARG A 278     -22.398  10.325  25.945  1.00  0.66           H  
ATOM   4344 2HB  ARG A 278     -21.714   9.426  24.623  1.00  0.66           H  
ATOM   4345 1HG  ARG A 278     -20.606   7.912  26.255  1.00  0.66           H  
ATOM   4346 2HG  ARG A 278     -21.463   8.779  27.555  1.00  0.66           H  
ATOM   4347 1HD  ARG A 278     -23.597   8.143  26.566  1.00  0.66           H  
ATOM   4348 2HD  ARG A 278     -22.741   7.325  25.234  1.00  0.66           H  
ATOM   4349  HE  ARG A 278     -21.815   6.294  27.712  1.00  0.66           H  
ATOM   4350 1HH1 ARG A 278     -24.641   6.264  25.653  1.00  0.66           H  
ATOM   4351 2HH1 ARG A 278     -25.182   4.680  26.190  1.00  0.66           H  
ATOM   4352 1HH2 ARG A 278     -22.516   4.241  28.403  1.00  0.66           H  
ATOM   4353 2HH2 ARG A 278     -23.990   3.554  27.746  1.00  0.66           H  
ATOM   4354  N   SER A 279     -20.204  12.913  24.903  1.00  0.65           N  
ATOM   4355  CA  SER A 279     -20.196  13.907  23.837  1.00  0.65           C  
ATOM   4356  C   SER A 279     -18.851  14.045  23.180  1.00  0.65           C  
ATOM   4357  O   SER A 279     -17.807  14.027  23.838  1.00  0.65           O  
ATOM   4358  CB  SER A 279     -20.596  15.247  24.344  1.00  0.65           C  
ATOM   4359  OG  SER A 279     -20.468  16.267  23.343  1.00  0.65           O  
ATOM   4360  H   SER A 279     -20.166  13.228  25.875  1.00  0.65           H  
ATOM   4361  HA  SER A 279     -20.917  13.602  23.080  1.00  0.65           H  
ATOM   4362 1HB  SER A 279     -21.616  15.203  24.690  1.00  0.65           H  
ATOM   4363 2HB  SER A 279     -19.981  15.505  25.207  1.00  0.65           H  
ATOM   4364  HG  SER A 279     -20.730  17.084  23.816  1.00  0.65           H  
ATOM   4365  N   ARG A 280     -18.878  14.229  21.876  1.00  0.64           N  
ATOM   4366  CA  ARG A 280     -17.672  14.460  21.115  1.00  0.64           C  
ATOM   4367  C   ARG A 280     -17.807  15.726  20.276  1.00  0.64           C  
ATOM   4368  O   ARG A 280     -17.097  15.905  19.283  1.00  0.64           O  
ATOM   4369  CB  ARG A 280     -17.388  13.253  20.248  1.00  0.64           C  
ATOM   4370  CG  ARG A 280     -17.072  11.991  21.050  1.00  0.64           C  
ATOM   4371  CD  ARG A 280     -15.787  12.108  21.810  1.00  0.64           C  
ATOM   4372  NE  ARG A 280     -15.474  10.892  22.562  1.00  0.64           N  
ATOM   4373  CZ  ARG A 280     -15.884  10.621  23.833  1.00  0.64           C  
ATOM   4374  NH1 ARG A 280     -16.635  11.471  24.514  1.00  0.64           N  
ATOM   4375  NH2 ARG A 280     -15.521   9.484  24.408  1.00  0.64           N  
ATOM   4376  H   ARG A 280     -19.777  14.171  21.397  1.00  0.64           H  
ATOM   4377  HA  ARG A 280     -16.838  14.590  21.805  1.00  0.64           H  
ATOM   4378 1HB  ARG A 280     -18.261  13.034  19.661  1.00  0.64           H  
ATOM   4379 2HB  ARG A 280     -16.562  13.458  19.573  1.00  0.64           H  
ATOM   4380 1HG  ARG A 280     -17.865  11.801  21.766  1.00  0.64           H  
ATOM   4381 2HG  ARG A 280     -17.005  11.158  20.369  1.00  0.64           H  
ATOM   4382 1HD  ARG A 280     -14.967  12.297  21.112  1.00  0.64           H  
ATOM   4383 2HD  ARG A 280     -15.849  12.936  22.514  1.00  0.64           H  
ATOM   4384  HE  ARG A 280     -14.898  10.205  22.105  1.00  0.64           H  
ATOM   4385 1HH1 ARG A 280     -16.934  12.370  24.114  1.00  0.64           H  
ATOM   4386 2HH1 ARG A 280     -16.932  11.245  25.476  1.00  0.64           H  
ATOM   4387 1HH2 ARG A 280     -14.937   8.827  23.916  1.00  0.64           H  
ATOM   4388 2HH2 ARG A 280     -15.816   9.276  25.353  1.00  0.64           H  
ATOM   4389  N   VAL A 281     -18.689  16.636  20.709  1.00  0.64           N  
ATOM   4390  CA  VAL A 281     -18.938  17.862  19.932  1.00  0.64           C  
ATOM   4391  C   VAL A 281     -17.675  18.726  19.804  1.00  0.64           C  
ATOM   4392  O   VAL A 281     -17.345  19.212  18.721  1.00  0.64           O  
ATOM   4393  CB  VAL A 281     -20.099  18.660  20.559  1.00  0.64           C  
ATOM   4394  CG1 VAL A 281     -20.256  20.022  19.873  1.00  0.64           C  
ATOM   4395  CG2 VAL A 281     -21.390  17.833  20.423  1.00  0.64           C  
ATOM   4396  H   VAL A 281     -19.224  16.449  21.568  1.00  0.64           H  
ATOM   4397  HA  VAL A 281     -19.247  17.575  18.934  1.00  0.64           H  
ATOM   4398  HB  VAL A 281     -19.885  18.842  21.612  1.00  0.64           H  
ATOM   4399 1HG1 VAL A 281     -21.078  20.572  20.333  1.00  0.64           H  
ATOM   4400 2HG1 VAL A 281     -19.335  20.595  19.975  1.00  0.64           H  
ATOM   4401 3HG1 VAL A 281     -20.476  19.864  18.812  1.00  0.64           H  
ATOM   4402 1HG2 VAL A 281     -22.226  18.368  20.862  1.00  0.64           H  
ATOM   4403 2HG2 VAL A 281     -21.575  17.664  19.370  1.00  0.64           H  
ATOM   4404 3HG2 VAL A 281     -21.271  16.871  20.925  1.00  0.64           H  
ATOM   4405  N   PHE A 282     -16.942  18.894  20.900  1.00  0.65           N  
ATOM   4406  CA  PHE A 282     -15.699  19.655  20.844  1.00  0.65           C  
ATOM   4407  C   PHE A 282     -14.734  19.042  19.836  1.00  0.65           C  
ATOM   4408  O   PHE A 282     -14.137  19.746  19.020  1.00  0.65           O  
ATOM   4409  CB  PHE A 282     -15.021  19.725  22.204  1.00  0.65           C  
ATOM   4410  CG  PHE A 282     -13.705  20.430  22.161  1.00  0.65           C  
ATOM   4411  CD1 PHE A 282     -13.645  21.813  22.135  1.00  0.65           C  
ATOM   4412  CD2 PHE A 282     -12.517  19.710  22.140  1.00  0.65           C  
ATOM   4413  CE1 PHE A 282     -12.429  22.465  22.088  1.00  0.65           C  
ATOM   4414  CE2 PHE A 282     -11.303  20.359  22.096  1.00  0.65           C  
ATOM   4415  CZ  PHE A 282     -11.259  21.739  22.070  1.00  0.65           C  
ATOM   4416  H   PHE A 282     -17.248  18.485  21.770  1.00  0.65           H  
ATOM   4417  HA  PHE A 282     -15.930  20.670  20.521  1.00  0.65           H  
ATOM   4418 1HB  PHE A 282     -15.667  20.241  22.911  1.00  0.65           H  
ATOM   4419 2HB  PHE A 282     -14.853  18.715  22.579  1.00  0.65           H  
ATOM   4420  HD1 PHE A 282     -14.571  22.386  22.147  1.00  0.65           H  
ATOM   4421  HD2 PHE A 282     -12.551  18.612  22.153  1.00  0.65           H  
ATOM   4422  HE1 PHE A 282     -12.394  23.553  22.062  1.00  0.65           H  
ATOM   4423  HE2 PHE A 282     -10.380  19.783  22.074  1.00  0.65           H  
ATOM   4424  HZ  PHE A 282     -10.300  22.254  22.026  1.00  0.65           H  
ATOM   4425  N   ASP A 283     -14.549  17.727  19.913  1.00  0.66           N  
ATOM   4426  CA  ASP A 283     -13.603  17.068  19.030  1.00  0.66           C  
ATOM   4427  C   ASP A 283     -13.990  17.293  17.567  1.00  0.66           C  
ATOM   4428  O   ASP A 283     -13.122  17.560  16.732  1.00  0.66           O  
ATOM   4429  CB  ASP A 283     -13.555  15.579  19.353  1.00  0.66           C  
ATOM   4430  CG  ASP A 283     -12.876  15.267  20.694  1.00  0.66           C  
ATOM   4431  OD1 ASP A 283     -12.203  16.121  21.227  1.00  0.66           O  
ATOM   4432  OD2 ASP A 283     -13.074  14.181  21.188  1.00  0.66           O  
ATOM   4433  H   ASP A 283     -15.078  17.186  20.579  1.00  0.66           H  
ATOM   4434  HA  ASP A 283     -12.616  17.501  19.195  1.00  0.66           H  
ATOM   4435 1HB  ASP A 283     -14.571  15.184  19.370  1.00  0.66           H  
ATOM   4436 2HB  ASP A 283     -13.019  15.056  18.558  1.00  0.66           H  
ATOM   4437  N   GLN A 284     -15.296  17.265  17.263  1.00  0.66           N  
ATOM   4438  CA  GLN A 284     -15.748  17.512  15.894  1.00  0.66           C  
ATOM   4439  C   GLN A 284     -15.372  18.925  15.458  1.00  0.66           C  
ATOM   4440  O   GLN A 284     -14.940  19.154  14.322  1.00  0.66           O  
ATOM   4441  CB  GLN A 284     -17.269  17.392  15.786  1.00  0.66           C  
ATOM   4442  CG  GLN A 284     -17.844  16.047  15.914  1.00  0.66           C  
ATOM   4443  CD  GLN A 284     -19.345  16.149  15.989  1.00  0.66           C  
ATOM   4444  OE1 GLN A 284     -19.889  16.171  17.099  1.00  0.66           O  
ATOM   4445  NE2 GLN A 284     -20.023  16.216  14.848  1.00  0.66           N  
ATOM   4446  H   GLN A 284     -15.976  17.031  17.989  1.00  0.66           H  
ATOM   4447  HA  GLN A 284     -15.274  16.793  15.229  1.00  0.66           H  
ATOM   4448 1HB  GLN A 284     -17.734  18.016  16.544  1.00  0.66           H  
ATOM   4449 2HB  GLN A 284     -17.584  17.780  14.819  1.00  0.66           H  
ATOM   4450 1HG  GLN A 284     -17.573  15.462  15.031  1.00  0.66           H  
ATOM   4451 2HG  GLN A 284     -17.474  15.572  16.817  1.00  0.66           H  
ATOM   4452 1HE2 GLN A 284     -21.016  16.287  14.838  1.00  0.66           H  
ATOM   4453 2HE2 GLN A 284     -19.540  16.180  13.950  1.00  0.66           H  
ATOM   4454  N   ALA A 285     -15.520  19.880  16.381  1.00  0.66           N  
ATOM   4455  CA  ALA A 285     -15.220  21.273  16.089  1.00  0.66           C  
ATOM   4456  C   ALA A 285     -13.770  21.454  15.684  1.00  0.66           C  
ATOM   4457  O   ALA A 285     -13.456  22.243  14.789  1.00  0.66           O  
ATOM   4458  CB  ALA A 285     -15.503  22.120  17.304  1.00  0.66           C  
ATOM   4459  H   ALA A 285     -15.888  19.633  17.303  1.00  0.66           H  
ATOM   4460  HA  ALA A 285     -15.857  21.588  15.265  1.00  0.66           H  
ATOM   4461 1HB  ALA A 285     -15.314  23.160  17.076  1.00  0.66           H  
ATOM   4462 2HB  ALA A 285     -16.519  21.978  17.589  1.00  0.66           H  
ATOM   4463 3HB  ALA A 285     -14.867  21.820  18.120  1.00  0.66           H  
ATOM   4464  N   GLU A 286     -12.885  20.716  16.351  1.00  0.66           N  
ATOM   4465  CA  GLU A 286     -11.463  20.779  16.052  1.00  0.66           C  
ATOM   4466  C   GLU A 286     -11.136  19.998  14.769  1.00  0.66           C  
ATOM   4467  O   GLU A 286     -10.354  20.444  13.918  1.00  0.66           O  
ATOM   4468  CB  GLU A 286     -10.671  20.242  17.251  1.00  0.66           C  
ATOM   4469  CG  GLU A 286     -10.753  21.115  18.523  1.00  0.66           C  
ATOM   4470  CD  GLU A 286     -10.134  22.499  18.369  1.00  0.66           C  
ATOM   4471  OE1 GLU A 286      -9.007  22.576  17.942  1.00  0.66           O  
ATOM   4472  OE2 GLU A 286     -10.784  23.471  18.686  1.00  0.66           O  
ATOM   4473  H   GLU A 286     -13.226  20.114  17.105  1.00  0.66           H  
ATOM   4474  HA  GLU A 286     -11.190  21.821  15.895  1.00  0.66           H  
ATOM   4475 1HB  GLU A 286     -11.048  19.249  17.511  1.00  0.66           H  
ATOM   4476 2HB  GLU A 286      -9.622  20.132  16.976  1.00  0.66           H  
ATOM   4477 1HG  GLU A 286     -11.805  21.225  18.802  1.00  0.66           H  
ATOM   4478 2HG  GLU A 286     -10.250  20.588  19.327  1.00  0.66           H  
ATOM   4479  N   ASN A 287     -11.812  18.871  14.575  1.00  0.65           N  
ATOM   4480  CA  ASN A 287     -11.575  18.032  13.415  1.00  0.65           C  
ATOM   4481  C   ASN A 287     -11.975  18.725  12.120  1.00  0.65           C  
ATOM   4482  O   ASN A 287     -11.394  18.447  11.069  1.00  0.65           O  
ATOM   4483  CB  ASN A 287     -12.187  16.681  13.631  1.00  0.65           C  
ATOM   4484  CG  ASN A 287     -11.304  15.875  14.621  1.00  0.65           C  
ATOM   4485  OD1 ASN A 287     -10.094  16.185  14.738  1.00  0.65           O  
ATOM   4486  ND2 ASN A 287     -11.858  14.900  15.299  1.00  0.65           N  
ATOM   4487  H   ASN A 287     -12.466  18.548  15.288  1.00  0.65           H  
ATOM   4488  HA  ASN A 287     -10.501  17.863  13.346  1.00  0.65           H  
ATOM   4489 1HB  ASN A 287     -13.180  16.796  14.060  1.00  0.65           H  
ATOM   4490 2HB  ASN A 287     -12.301  16.148  12.691  1.00  0.65           H  
ATOM   4491 1HD2 ASN A 287     -11.304  14.329  15.948  1.00  0.65           H  
ATOM   4492 2HD2 ASN A 287     -12.836  14.706  15.190  1.00  0.65           H  
ATOM   4493  N   ARG A 288     -12.903  19.689  12.191  1.00  0.65           N  
ATOM   4494  CA  ARG A 288     -13.250  20.491  11.016  1.00  0.65           C  
ATOM   4495  C   ARG A 288     -12.019  21.198  10.464  1.00  0.65           C  
ATOM   4496  O   ARG A 288     -11.889  21.360   9.250  1.00  0.65           O  
ATOM   4497  CB  ARG A 288     -14.297  21.553  11.346  1.00  0.65           C  
ATOM   4498  CG  ARG A 288     -15.744  21.081  11.502  1.00  0.65           C  
ATOM   4499  CD  ARG A 288     -16.378  20.846  10.148  1.00  0.65           C  
ATOM   4500  NE  ARG A 288     -16.458  22.101   9.349  1.00  0.65           N  
ATOM   4501  CZ  ARG A 288     -17.481  23.017   9.369  1.00  0.65           C  
ATOM   4502  NH1 ARG A 288     -18.564  22.822  10.101  1.00  0.65           N  
ATOM   4503  NH2 ARG A 288     -17.386  24.127   8.625  1.00  0.65           N  
ATOM   4504  H   ARG A 288     -13.401  19.836  13.073  1.00  0.65           H  
ATOM   4505  HA  ARG A 288     -13.646  19.834  10.248  1.00  0.65           H  
ATOM   4506 1HB  ARG A 288     -14.018  22.047  12.275  1.00  0.65           H  
ATOM   4507 2HB  ARG A 288     -14.297  22.306  10.574  1.00  0.65           H  
ATOM   4508 1HG  ARG A 288     -15.765  20.144  12.058  1.00  0.65           H  
ATOM   4509 2HG  ARG A 288     -16.323  21.834  12.036  1.00  0.65           H  
ATOM   4510 1HD  ARG A 288     -15.789  20.123   9.585  1.00  0.65           H  
ATOM   4511 2HD  ARG A 288     -17.371  20.469  10.279  1.00  0.65           H  
ATOM   4512  HE  ARG A 288     -15.663  22.316   8.766  1.00  0.65           H  
ATOM   4513 1HH1 ARG A 288     -18.694  21.966  10.653  1.00  0.65           H  
ATOM   4514 2HH1 ARG A 288     -19.302  23.509  10.096  1.00  0.65           H  
ATOM   4515 1HH2 ARG A 288     -16.561  24.279   8.064  1.00  0.65           H  
ATOM   4516 2HH2 ARG A 288     -18.142  24.837   8.615  1.00  0.65           H  
ATOM   4517  N   LEU A 289     -11.121  21.643  11.345  1.00  0.65           N  
ATOM   4518  CA  LEU A 289      -9.921  22.338  10.908  1.00  0.65           C  
ATOM   4519  C   LEU A 289      -8.974  21.394  10.229  1.00  0.65           C  
ATOM   4520  O   LEU A 289      -8.466  21.675   9.146  1.00  0.65           O  
ATOM   4521  CB  LEU A 289      -9.212  23.012  12.076  1.00  0.65           C  
ATOM   4522  CG  LEU A 289      -7.981  23.722  11.686  1.00  0.65           C  
ATOM   4523  CD1 LEU A 289      -8.354  24.771  10.691  1.00  0.65           C  
ATOM   4524  CD2 LEU A 289      -7.301  24.318  12.905  1.00  0.65           C  
ATOM   4525  H   LEU A 289     -11.238  21.453  12.339  1.00  0.65           H  
ATOM   4526  HA  LEU A 289     -10.180  23.086  10.176  1.00  0.65           H  
ATOM   4527 1HB  LEU A 289      -9.891  23.726  12.536  1.00  0.65           H  
ATOM   4528 2HB  LEU A 289      -8.947  22.254  12.817  1.00  0.65           H  
ATOM   4529  HG  LEU A 289      -7.312  23.020  11.209  1.00  0.65           H  
ATOM   4530 1HD1 LEU A 289      -7.471  25.278  10.377  1.00  0.65           H  
ATOM   4531 2HD1 LEU A 289      -8.833  24.306   9.834  1.00  0.65           H  
ATOM   4532 3HD1 LEU A 289      -9.041  25.483  11.140  1.00  0.65           H  
ATOM   4533 1HD2 LEU A 289      -6.393  24.833  12.602  1.00  0.65           H  
ATOM   4534 2HD2 LEU A 289      -7.977  25.023  13.389  1.00  0.65           H  
ATOM   4535 3HD2 LEU A 289      -7.050  23.517  13.605  1.00  0.65           H  
ATOM   4536  N   HIS A 290      -8.758  20.247  10.844  1.00  0.65           N  
ATOM   4537  CA  HIS A 290      -7.787  19.310  10.300  1.00  0.65           C  
ATOM   4538  C   HIS A 290      -8.300  18.760   8.977  1.00  0.65           C  
ATOM   4539  O   HIS A 290      -7.535  18.552   8.030  1.00  0.65           O  
ATOM   4540  CB  HIS A 290      -7.523  18.232  11.328  1.00  0.65           C  
ATOM   4541  CG  HIS A 290      -6.883  18.843  12.534  1.00  0.65           C  
ATOM   4542  ND1 HIS A 290      -5.623  19.390  12.507  1.00  0.65           N  
ATOM   4543  CD2 HIS A 290      -7.350  19.036  13.792  1.00  0.65           C  
ATOM   4544  CE1 HIS A 290      -5.339  19.890  13.697  1.00  0.65           C  
ATOM   4545  NE2 HIS A 290      -6.367  19.687  14.492  1.00  0.65           N  
ATOM   4546  H   HIS A 290      -9.243  20.065  11.728  1.00  0.65           H  
ATOM   4547  HA  HIS A 290      -6.849  19.822  10.106  1.00  0.65           H  
ATOM   4548 1HB  HIS A 290      -8.462  17.754  11.622  1.00  0.65           H  
ATOM   4549 2HB  HIS A 290      -6.861  17.466  10.917  1.00  0.65           H  
ATOM   4550  HD1 HIS A 290      -5.018  19.417  11.711  1.00  0.65           H  
ATOM   4551  HD2 HIS A 290      -8.293  18.786  14.279  1.00  0.65           H  
ATOM   4552  HE1 HIS A 290      -4.382  20.370  13.881  1.00  0.65           H  
ATOM   4553  N   THR A 291      -9.610  18.574   8.902  1.00  0.66           N  
ATOM   4554  CA  THR A 291     -10.258  18.136   7.692  1.00  0.66           C  
ATOM   4555  C   THR A 291     -10.114  19.186   6.605  1.00  0.66           C  
ATOM   4556  O   THR A 291      -9.740  18.866   5.479  1.00  0.66           O  
ATOM   4557  CB  THR A 291     -11.734  17.909   7.949  1.00  0.66           C  
ATOM   4558  OG1 THR A 291     -11.888  16.878   8.929  1.00  0.66           O  
ATOM   4559  CG2 THR A 291     -12.437  17.546   6.684  1.00  0.66           C  
ATOM   4560  H   THR A 291     -10.187  18.732   9.723  1.00  0.66           H  
ATOM   4561  HA  THR A 291      -9.794  17.211   7.354  1.00  0.66           H  
ATOM   4562  HB  THR A 291     -12.170  18.825   8.340  1.00  0.66           H  
ATOM   4563  HG1 THR A 291     -11.516  17.208   9.775  1.00  0.66           H  
ATOM   4564 1HG2 THR A 291     -13.484  17.415   6.912  1.00  0.66           H  
ATOM   4565 2HG2 THR A 291     -12.322  18.346   5.957  1.00  0.66           H  
ATOM   4566 3HG2 THR A 291     -12.020  16.628   6.282  1.00  0.66           H  
ATOM   4567  N   ALA A 292     -10.395  20.457   6.938  1.00  0.67           N  
ATOM   4568  CA  ALA A 292     -10.278  21.524   5.957  1.00  0.67           C  
ATOM   4569  C   ALA A 292      -8.854  21.604   5.449  1.00  0.67           C  
ATOM   4570  O   ALA A 292      -8.632  21.772   4.249  1.00  0.67           O  
ATOM   4571  CB  ALA A 292     -10.694  22.851   6.567  1.00  0.67           C  
ATOM   4572  H   ALA A 292     -10.720  20.689   7.875  1.00  0.67           H  
ATOM   4573  HA  ALA A 292     -10.926  21.295   5.117  1.00  0.67           H  
ATOM   4574 1HB  ALA A 292     -10.608  23.631   5.823  1.00  0.67           H  
ATOM   4575 2HB  ALA A 292     -11.724  22.783   6.912  1.00  0.67           H  
ATOM   4576 3HB  ALA A 292     -10.043  23.081   7.412  1.00  0.67           H  
ATOM   4577  N   LYS A 293      -7.878  21.406   6.337  1.00  0.68           N  
ATOM   4578  CA  LYS A 293      -6.495  21.434   5.907  1.00  0.68           C  
ATOM   4579  C   LYS A 293      -6.215  20.299   4.946  1.00  0.68           C  
ATOM   4580  O   LYS A 293      -5.609  20.504   3.894  1.00  0.68           O  
ATOM   4581  CB  LYS A 293      -5.565  21.293   7.107  1.00  0.68           C  
ATOM   4582  CG  LYS A 293      -5.490  22.471   8.002  1.00  0.68           C  
ATOM   4583  CD  LYS A 293      -4.642  22.188   9.213  1.00  0.68           C  
ATOM   4584  CE  LYS A 293      -4.514  23.420  10.009  1.00  0.68           C  
ATOM   4585  NZ  LYS A 293      -3.821  23.230  11.318  1.00  0.68           N  
ATOM   4586  H   LYS A 293      -8.102  21.277   7.324  1.00  0.68           H  
ATOM   4587  HA  LYS A 293      -6.309  22.376   5.396  1.00  0.68           H  
ATOM   4588 1HB  LYS A 293      -5.871  20.443   7.707  1.00  0.68           H  
ATOM   4589 2HB  LYS A 293      -4.566  21.103   6.758  1.00  0.68           H  
ATOM   4590 1HG  LYS A 293      -5.056  23.306   7.463  1.00  0.68           H  
ATOM   4591 2HG  LYS A 293      -6.480  22.755   8.322  1.00  0.68           H  
ATOM   4592 1HD  LYS A 293      -5.111  21.416   9.819  1.00  0.68           H  
ATOM   4593 2HD  LYS A 293      -3.654  21.846   8.905  1.00  0.68           H  
ATOM   4594 1HE  LYS A 293      -3.960  24.100   9.403  1.00  0.68           H  
ATOM   4595 2HE  LYS A 293      -5.485  23.834  10.183  1.00  0.68           H  
ATOM   4596 1HZ  LYS A 293      -3.760  24.166  11.807  1.00  0.68           H  
ATOM   4597 2HZ  LYS A 293      -4.354  22.590  11.886  1.00  0.68           H  
ATOM   4598 3HZ  LYS A 293      -2.894  22.860  11.165  1.00  0.68           H  
ATOM   4599  N   ALA A 294      -6.713  19.102   5.262  1.00  0.70           N  
ATOM   4600  CA  ALA A 294      -6.479  17.971   4.384  1.00  0.70           C  
ATOM   4601  C   ALA A 294      -7.080  18.218   3.024  1.00  0.70           C  
ATOM   4602  O   ALA A 294      -6.425  18.020   2.006  1.00  0.70           O  
ATOM   4603  CB  ALA A 294      -7.077  16.719   4.981  1.00  0.70           C  
ATOM   4604  H   ALA A 294      -7.217  18.967   6.139  1.00  0.70           H  
ATOM   4605  HA  ALA A 294      -5.407  17.849   4.267  1.00  0.70           H  
ATOM   4606 1HB  ALA A 294      -6.886  15.869   4.347  1.00  0.70           H  
ATOM   4607 2HB  ALA A 294      -6.630  16.554   5.943  1.00  0.70           H  
ATOM   4608 3HB  ALA A 294      -8.151  16.846   5.098  1.00  0.70           H  
ATOM   4609  N   VAL A 295      -8.291  18.753   2.999  1.00  0.72           N  
ATOM   4610  CA  VAL A 295      -8.941  19.006   1.735  1.00  0.72           C  
ATOM   4611  C   VAL A 295      -8.193  20.016   0.900  1.00  0.72           C  
ATOM   4612  O   VAL A 295      -7.912  19.754  -0.276  1.00  0.72           O  
ATOM   4613  CB  VAL A 295     -10.380  19.462   1.969  1.00  0.72           C  
ATOM   4614  CG1 VAL A 295     -10.983  19.972   0.669  1.00  0.72           C  
ATOM   4615  CG2 VAL A 295     -11.176  18.253   2.488  1.00  0.72           C  
ATOM   4616  H   VAL A 295      -8.781  18.938   3.874  1.00  0.72           H  
ATOM   4617  HA  VAL A 295      -8.980  18.068   1.183  1.00  0.72           H  
ATOM   4618  HB  VAL A 295     -10.396  20.273   2.702  1.00  0.72           H  
ATOM   4619 1HG1 VAL A 295     -11.995  20.298   0.846  1.00  0.72           H  
ATOM   4620 2HG1 VAL A 295     -10.398  20.817   0.313  1.00  0.72           H  
ATOM   4621 3HG1 VAL A 295     -10.973  19.180  -0.080  1.00  0.72           H  
ATOM   4622 1HG2 VAL A 295     -12.195  18.527   2.662  1.00  0.72           H  
ATOM   4623 2HG2 VAL A 295     -11.140  17.465   1.742  1.00  0.72           H  
ATOM   4624 3HG2 VAL A 295     -10.736  17.892   3.414  1.00  0.72           H  
ATOM   4625  N   LEU A 296      -7.795  21.123   1.512  1.00  0.76           N  
ATOM   4626  CA  LEU A 296      -7.101  22.149   0.773  1.00  0.76           C  
ATOM   4627  C   LEU A 296      -5.798  21.617   0.210  1.00  0.76           C  
ATOM   4628  O   LEU A 296      -5.531  21.793  -0.979  1.00  0.76           O  
ATOM   4629  CB  LEU A 296      -6.885  23.335   1.709  1.00  0.76           C  
ATOM   4630  CG  LEU A 296      -8.205  24.058   2.063  1.00  0.76           C  
ATOM   4631  CD1 LEU A 296      -7.963  25.057   3.179  1.00  0.76           C  
ATOM   4632  CD2 LEU A 296      -8.747  24.726   0.800  1.00  0.76           C  
ATOM   4633  H   LEU A 296      -8.019  21.271   2.498  1.00  0.76           H  
ATOM   4634  HA  LEU A 296      -7.732  22.465  -0.054  1.00  0.76           H  
ATOM   4635 1HB  LEU A 296      -6.433  22.974   2.637  1.00  0.76           H  
ATOM   4636 2HB  LEU A 296      -6.214  24.050   1.244  1.00  0.76           H  
ATOM   4637  HG  LEU A 296      -8.935  23.335   2.413  1.00  0.76           H  
ATOM   4638 1HD1 LEU A 296      -8.895  25.560   3.434  1.00  0.76           H  
ATOM   4639 2HD1 LEU A 296      -7.586  24.527   4.050  1.00  0.76           H  
ATOM   4640 3HD1 LEU A 296      -7.251  25.768   2.866  1.00  0.76           H  
ATOM   4641 1HD2 LEU A 296      -9.688  25.229   1.027  1.00  0.76           H  
ATOM   4642 2HD2 LEU A 296      -8.021  25.452   0.437  1.00  0.76           H  
ATOM   4643 3HD2 LEU A 296      -8.917  23.970   0.034  1.00  0.76           H  
ATOM   4644  N   LEU A 297      -5.068  20.820   0.984  1.00  0.81           N  
ATOM   4645  CA  LEU A 297      -3.817  20.268   0.490  1.00  0.81           C  
ATOM   4646  C   LEU A 297      -4.014  19.350  -0.706  1.00  0.81           C  
ATOM   4647  O   LEU A 297      -3.210  19.355  -1.635  1.00  0.81           O  
ATOM   4648  CB  LEU A 297      -3.124  19.482   1.593  1.00  0.81           C  
ATOM   4649  CG  LEU A 297      -2.602  20.300   2.706  1.00  0.81           C  
ATOM   4650  CD1 LEU A 297      -2.108  19.411   3.753  1.00  0.81           C  
ATOM   4651  CD2 LEU A 297      -1.552  21.172   2.208  1.00  0.81           C  
ATOM   4652  H   LEU A 297      -5.349  20.644   1.952  1.00  0.81           H  
ATOM   4653  HA  LEU A 297      -3.178  21.094   0.186  1.00  0.81           H  
ATOM   4654 1HB  LEU A 297      -3.850  18.787   2.013  1.00  0.81           H  
ATOM   4655 2HB  LEU A 297      -2.303  18.912   1.164  1.00  0.81           H  
ATOM   4656  HG  LEU A 297      -3.393  20.901   3.114  1.00  0.81           H  
ATOM   4657 1HD1 LEU A 297      -1.735  19.998   4.590  1.00  0.81           H  
ATOM   4658 2HD1 LEU A 297      -2.922  18.802   4.061  1.00  0.81           H  
ATOM   4659 3HD1 LEU A 297      -1.307  18.787   3.362  1.00  0.81           H  
ATOM   4660 1HD2 LEU A 297      -1.191  21.765   3.023  1.00  0.81           H  
ATOM   4661 2HD2 LEU A 297      -0.745  20.573   1.796  1.00  0.81           H  
ATOM   4662 3HD2 LEU A 297      -1.960  21.802   1.449  1.00  0.81           H  
ATOM   4663  N   THR A 298      -5.108  18.594  -0.712  1.00  0.91           N  
ATOM   4664  CA  THR A 298      -5.370  17.649  -1.785  1.00  0.91           C  
ATOM   4665  C   THR A 298      -5.957  18.308  -3.029  1.00  0.91           C  
ATOM   4666  O   THR A 298      -6.012  17.690  -4.088  1.00  0.91           O  
ATOM   4667  CB  THR A 298      -6.288  16.530  -1.270  1.00  0.91           C  
ATOM   4668  OG1 THR A 298      -7.542  17.075  -0.836  1.00  0.91           O  
ATOM   4669  CG2 THR A 298      -5.582  15.851  -0.123  1.00  0.91           C  
ATOM   4670  H   THR A 298      -5.748  18.632   0.086  1.00  0.91           H  
ATOM   4671  HA  THR A 298      -4.422  17.194  -2.071  1.00  0.91           H  
ATOM   4672  HB  THR A 298      -6.490  15.808  -2.037  1.00  0.91           H  
ATOM   4673  HG1 THR A 298      -7.433  18.021  -0.588  1.00  0.91           H  
ATOM   4674 1HG2 THR A 298      -6.197  15.068   0.292  1.00  0.91           H  
ATOM   4675 2HG2 THR A 298      -4.643  15.431  -0.477  1.00  0.91           H  
ATOM   4676 3HG2 THR A 298      -5.367  16.559   0.626  1.00  0.91           H  
ATOM   4677  N   LEU A 299      -6.398  19.552  -2.917  1.00  1.04           N  
ATOM   4678  CA  LEU A 299      -6.952  20.229  -4.071  1.00  1.04           C  
ATOM   4679  C   LEU A 299      -6.014  21.274  -4.671  1.00  1.04           C  
ATOM   4680  O   LEU A 299      -5.933  21.415  -5.890  1.00  1.04           O  
ATOM   4681  CB  LEU A 299      -8.273  20.870  -3.691  1.00  1.04           C  
ATOM   4682  CG  LEU A 299      -9.395  19.910  -3.272  1.00  1.04           C  
ATOM   4683  CD1 LEU A 299     -10.556  20.710  -2.856  1.00  1.04           C  
ATOM   4684  CD2 LEU A 299      -9.775  19.001  -4.440  1.00  1.04           C  
ATOM   4685  H   LEU A 299      -6.358  20.040  -2.020  1.00  1.04           H  
ATOM   4686  HA  LEU A 299      -7.154  19.484  -4.839  1.00  1.04           H  
ATOM   4687 1HB  LEU A 299      -8.092  21.548  -2.851  1.00  1.04           H  
ATOM   4688 2HB  LEU A 299      -8.621  21.445  -4.524  1.00  1.04           H  
ATOM   4689  HG  LEU A 299      -9.069  19.304  -2.431  1.00  1.04           H  
ATOM   4690 1HD1 LEU A 299     -11.355  20.056  -2.544  1.00  1.04           H  
ATOM   4691 2HD1 LEU A 299     -10.250  21.341  -2.028  1.00  1.04           H  
ATOM   4692 3HD1 LEU A 299     -10.894  21.328  -3.689  1.00  1.04           H  
ATOM   4693 1HD2 LEU A 299     -10.579  18.328  -4.141  1.00  1.04           H  
ATOM   4694 2HD2 LEU A 299     -10.111  19.605  -5.287  1.00  1.04           H  
ATOM   4695 3HD2 LEU A 299      -8.907  18.410  -4.744  1.00  1.04           H  
ATOM   4696  N   LEU A 300      -5.278  21.987  -3.826  1.00  1.23           N  
ATOM   4697  CA  LEU A 300      -4.436  23.089  -4.282  1.00  1.23           C  
ATOM   4698  C   LEU A 300      -3.148  22.669  -5.018  1.00  1.23           C  
ATOM   4699  O   LEU A 300      -2.591  23.486  -5.759  1.00  1.23           O  
ATOM   4700  CB  LEU A 300      -4.121  23.992  -3.082  1.00  1.23           C  
ATOM   4701  CG  LEU A 300      -5.377  24.756  -2.479  1.00  1.23           C  
ATOM   4702  CD1 LEU A 300      -4.987  25.477  -1.205  1.00  1.23           C  
ATOM   4703  CD2 LEU A 300      -5.912  25.761  -3.506  1.00  1.23           C  
ATOM   4704  H   LEU A 300      -5.346  21.812  -2.826  1.00  1.23           H  
ATOM   4705  HA  LEU A 300      -5.028  23.679  -4.980  1.00  1.23           H  
ATOM   4706 1HB  LEU A 300      -3.692  23.377  -2.290  1.00  1.23           H  
ATOM   4707 2HB  LEU A 300      -3.389  24.734  -3.383  1.00  1.23           H  
ATOM   4708  HG  LEU A 300      -6.158  24.031  -2.233  1.00  1.23           H  
ATOM   4709 1HD1 LEU A 300      -5.854  25.990  -0.788  1.00  1.23           H  
ATOM   4710 2HD1 LEU A 300      -4.624  24.743  -0.496  1.00  1.23           H  
ATOM   4711 3HD1 LEU A 300      -4.207  26.201  -1.416  1.00  1.23           H  
ATOM   4712 1HD2 LEU A 300      -6.776  26.282  -3.092  1.00  1.23           H  
ATOM   4713 2HD2 LEU A 300      -5.134  26.490  -3.748  1.00  1.23           H  
ATOM   4714 3HD2 LEU A 300      -6.208  25.235  -4.418  1.00  1.23           H  
ATOM   4715  N   LYS A 301      -2.714  21.411  -4.862  1.00  1.44           N  
ATOM   4716  CA  LYS A 301      -1.509  20.893  -5.530  1.00  1.44           C  
ATOM   4717  C   LYS A 301      -1.220  19.432  -5.193  1.00  1.44           C  
ATOM   4718  O   LYS A 301      -1.053  18.621  -6.106  1.00  1.44           O  
ATOM   4719  OXT LYS A 301      -0.782  19.168  -4.077  1.00  1.44           O  
ATOM   4720  CB  LYS A 301      -0.250  21.700  -5.182  1.00  1.44           C  
ATOM   4721  CG  LYS A 301       0.128  21.694  -3.712  1.00  1.44           C  
ATOM   4722  CD  LYS A 301       1.410  22.468  -3.480  1.00  1.44           C  
ATOM   4723  CE  LYS A 301       1.777  22.485  -2.025  1.00  1.44           C  
ATOM   4724  NZ  LYS A 301       3.052  23.183  -1.785  1.00  1.44           N  
ATOM   4725  H   LYS A 301      -3.236  20.798  -4.249  1.00  1.44           H  
ATOM   4726  HA  LYS A 301      -1.669  20.955  -6.606  1.00  1.44           H  
ATOM   4727 1HB  LYS A 301       0.596  21.276  -5.724  1.00  1.44           H  
ATOM   4728 2HB  LYS A 301      -0.340  22.725  -5.507  1.00  1.44           H  
ATOM   4729 1HG  LYS A 301      -0.672  22.151  -3.126  1.00  1.44           H  
ATOM   4730 2HG  LYS A 301       0.264  20.669  -3.371  1.00  1.44           H  
ATOM   4731 1HD  LYS A 301       2.222  22.010  -4.046  1.00  1.44           H  
ATOM   4732 2HD  LYS A 301       1.286  23.492  -3.820  1.00  1.44           H  
ATOM   4733 1HE  LYS A 301       0.995  23.002  -1.484  1.00  1.44           H  
ATOM   4734 2HE  LYS A 301       1.852  21.467  -1.646  1.00  1.44           H  
ATOM   4735 1HZ  LYS A 301       3.211  23.192  -0.775  1.00  1.44           H  
ATOM   4736 2HZ  LYS A 301       3.809  22.716  -2.258  1.00  1.44           H  
ATOM   4737 3HZ  LYS A 301       2.985  24.129  -2.108  1.00  1.44           H  
ENDMDL

