REMARK ID 643655 MODEL 1 Transferase_trial
PFRMAT TS
TARGET Transferase_trial
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4738
ENDMDL

REMARK ID 643655 MODEL 2 Transferase_trial
PFRMAT TS
TARGET Transferase_trial
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4738
ENDMDL

REMARK ID 643655 MODEL 3 Transferase_trial
PFRMAT TS
TARGET Transferase_trial
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4738
ENDMDL

REMARK ID 643655 MODEL 4 Transferase_trial
PFRMAT TS
TARGET Transferase_trial
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4738
ENDMDL

REMARK ID 643655 MODEL 5 Transferase_trial
PFRMAT TS
TARGET Transferase_trial
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4738
ENDMDL

