REMARK ID 81904 MODEL 1 2021-06-12_00000073_2_11
PFRMAT TS
TARGET 2021-06-12_00000073_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.881   0.786   1.534  1.00  1.39           N  
ATOM      2  CA  GLY A   1       1.417   0.637   0.181  1.00  1.39           C  
ATOM      3  C   GLY A   1       2.586   1.594  -0.065  1.00  1.39           C  
ATOM      4  O   GLY A   1       2.367   2.747  -0.440  1.00  1.39           O  
ATOM      5  H   GLY A   1      -0.099   1.003   1.642  1.00  1.39           H  
ATOM      6 1HA  GLY A   1       1.714  -0.394   0.014  1.00  1.39           H  
ATOM      7 2HA  GLY A   1       0.628   0.844  -0.545  1.00  1.39           H  
ATOM      8  N   PRO A   2       3.834   1.184   0.223  1.00  1.14           N  
ATOM      9  CA  PRO A   2       5.039   1.956  -0.006  1.00  1.14           C  
ATOM     10  C   PRO A   2       5.135   2.340  -1.467  1.00  1.14           C  
ATOM     11  O   PRO A   2       4.827   1.534  -2.351  1.00  1.14           O  
ATOM     12  CB  PRO A   2       6.149   0.977   0.392  1.00  1.14           C  
ATOM     13  CG  PRO A   2       5.487   0.042   1.387  1.00  1.14           C  
ATOM     14  CD  PRO A   2       4.065  -0.120   0.872  1.00  1.14           C  
ATOM     15  HA  PRO A   2       5.034   2.848   0.637  1.00  1.14           H  
ATOM     16 1HB  PRO A   2       6.520   0.453  -0.501  1.00  1.14           H  
ATOM     17 2HB  PRO A   2       7.000   1.528   0.818  1.00  1.14           H  
ATOM     18 1HG  PRO A   2       6.031  -0.915   1.427  1.00  1.14           H  
ATOM     19 2HG  PRO A   2       5.523   0.473   2.399  1.00  1.14           H  
ATOM     20 1HD  PRO A   2       4.014  -0.936   0.140  1.00  1.14           H  
ATOM     21 2HD  PRO A   2       3.384  -0.274   1.720  1.00  1.14           H  
ATOM     22  N   LYS A   3       5.596   3.560  -1.733  1.00  0.93           N  
ATOM     23  CA  LYS A   3       5.713   4.001  -3.115  1.00  0.93           C  
ATOM     24  C   LYS A   3       7.088   4.471  -3.523  1.00  0.93           C  
ATOM     25  O   LYS A   3       7.812   5.109  -2.754  1.00  0.93           O  
ATOM     26  CB  LYS A   3       4.729   5.126  -3.425  1.00  0.93           C  
ATOM     27  CG  LYS A   3       3.277   4.731  -3.394  1.00  0.93           C  
ATOM     28  CD  LYS A   3       2.418   5.890  -3.833  1.00  0.93           C  
ATOM     29  CE  LYS A   3       0.954   5.524  -3.915  1.00  0.93           C  
ATOM     30  NZ  LYS A   3       0.144   6.689  -4.386  1.00  0.93           N  
ATOM     31  H   LYS A   3       5.845   4.187  -0.981  1.00  0.93           H  
ATOM     32  HA  LYS A   3       5.468   3.159  -3.756  1.00  0.93           H  
ATOM     33 1HB  LYS A   3       4.872   5.940  -2.718  1.00  0.93           H  
ATOM     34 2HB  LYS A   3       4.941   5.517  -4.426  1.00  0.93           H  
ATOM     35 1HG  LYS A   3       3.126   3.900  -4.072  1.00  0.93           H  
ATOM     36 2HG  LYS A   3       2.985   4.417  -2.392  1.00  0.93           H  
ATOM     37 1HD  LYS A   3       2.538   6.720  -3.139  1.00  0.93           H  
ATOM     38 2HD  LYS A   3       2.745   6.219  -4.823  1.00  0.93           H  
ATOM     39 1HE  LYS A   3       0.834   4.703  -4.621  1.00  0.93           H  
ATOM     40 2HE  LYS A   3       0.594   5.202  -2.938  1.00  0.93           H  
ATOM     41 1HZ  LYS A   3      -0.824   6.427  -4.458  1.00  0.93           H  
ATOM     42 2HZ  LYS A   3       0.242   7.457  -3.745  1.00  0.93           H  
ATOM     43 3HZ  LYS A   3       0.500   6.980  -5.318  1.00  0.93           H  
ATOM     44  N   LEU A   4       7.400   4.181  -4.773  1.00  0.78           N  
ATOM     45  CA  LEU A   4       8.605   4.616  -5.434  1.00  0.78           C  
ATOM     46  C   LEU A   4       8.171   5.598  -6.518  1.00  0.78           C  
ATOM     47  O   LEU A   4       7.086   5.446  -7.085  1.00  0.78           O  
ATOM     48  CB  LEU A   4       9.281   3.411  -6.077  1.00  0.78           C  
ATOM     49  CG  LEU A   4       9.534   2.206  -5.153  1.00  0.78           C  
ATOM     50  CD1 LEU A   4      10.136   1.069  -5.959  1.00  0.78           C  
ATOM     51  CD2 LEU A   4      10.423   2.603  -4.035  1.00  0.78           C  
ATOM     52  H   LEU A   4       6.742   3.613  -5.304  1.00  0.78           H  
ATOM     53  HA  LEU A   4       9.267   5.111  -4.725  1.00  0.78           H  
ATOM     54 1HB  LEU A   4       8.659   3.074  -6.883  1.00  0.78           H  
ATOM     55 2HB  LEU A   4      10.237   3.727  -6.486  1.00  0.78           H  
ATOM     56  HG  LEU A   4       8.581   1.858  -4.748  1.00  0.78           H  
ATOM     57 1HD1 LEU A   4      10.300   0.208  -5.313  1.00  0.78           H  
ATOM     58 2HD1 LEU A   4       9.456   0.793  -6.762  1.00  0.78           H  
ATOM     59 3HD1 LEU A   4      11.082   1.387  -6.377  1.00  0.78           H  
ATOM     60 1HD2 LEU A   4      10.573   1.744  -3.392  1.00  0.78           H  
ATOM     61 2HD2 LEU A   4      11.369   2.940  -4.430  1.00  0.78           H  
ATOM     62 3HD2 LEU A   4       9.961   3.408  -3.464  1.00  0.78           H  
ATOM     63  N   LYS A   5       8.994   6.581  -6.860  1.00  0.68           N  
ATOM     64  CA  LYS A   5       8.576   7.455  -7.958  1.00  0.68           C  
ATOM     65  C   LYS A   5       9.691   7.677  -8.959  1.00  0.68           C  
ATOM     66  O   LYS A   5      10.828   7.982  -8.591  1.00  0.68           O  
ATOM     67  CB  LYS A   5       8.038   8.795  -7.449  1.00  0.68           C  
ATOM     68  CG  LYS A   5       7.494   9.672  -8.582  1.00  0.68           C  
ATOM     69  CD  LYS A   5       6.827  10.938  -8.084  1.00  0.68           C  
ATOM     70  CE  LYS A   5       6.271  11.733  -9.265  1.00  0.68           C  
ATOM     71  NZ  LYS A   5       5.577  12.975  -8.830  1.00  0.68           N  
ATOM     72  H   LYS A   5       9.875   6.720  -6.386  1.00  0.68           H  
ATOM     73  HA  LYS A   5       7.767   6.972  -8.506  1.00  0.68           H  
ATOM     74 1HB  LYS A   5       7.231   8.620  -6.737  1.00  0.68           H  
ATOM     75 2HB  LYS A   5       8.829   9.342  -6.940  1.00  0.68           H  
ATOM     76 1HG  LYS A   5       8.308   9.945  -9.257  1.00  0.68           H  
ATOM     77 2HG  LYS A   5       6.760   9.098  -9.154  1.00  0.68           H  
ATOM     78 1HD  LYS A   5       6.006  10.675  -7.412  1.00  0.68           H  
ATOM     79 2HD  LYS A   5       7.547  11.549  -7.542  1.00  0.68           H  
ATOM     80 1HE  LYS A   5       7.092  11.999  -9.930  1.00  0.68           H  
ATOM     81 2HE  LYS A   5       5.563  11.105  -9.813  1.00  0.68           H  
ATOM     82 1HZ  LYS A   5       5.227  13.463  -9.643  1.00  0.68           H  
ATOM     83 2HZ  LYS A   5       4.805  12.727  -8.225  1.00  0.68           H  
ATOM     84 3HZ  LYS A   5       6.222  13.569  -8.331  1.00  0.68           H  
ATOM     85  N   GLY A   6       9.349   7.468 -10.221  1.00  0.62           N  
ATOM     86  CA  GLY A   6      10.256   7.600 -11.340  1.00  0.62           C  
ATOM     87  C   GLY A   6       9.738   8.638 -12.328  1.00  0.62           C  
ATOM     88  O   GLY A   6       9.261   9.711 -11.935  1.00  0.62           O  
ATOM     89  H   GLY A   6       8.381   7.227 -10.432  1.00  0.62           H  
ATOM     90 1HA  GLY A   6      11.253   7.869 -10.994  1.00  0.62           H  
ATOM     91 2HA  GLY A   6      10.332   6.634 -11.822  1.00  0.62           H  
ATOM     92  N   ARG A   7       9.864   8.322 -13.612  1.00  0.60           N  
ATOM     93  CA  ARG A   7       9.435   9.188 -14.697  1.00  0.60           C  
ATOM     94  C   ARG A   7       8.687   8.377 -15.737  1.00  0.60           C  
ATOM     95  O   ARG A   7       9.174   7.362 -16.236  1.00  0.60           O  
ATOM     96  CB  ARG A   7      10.626   9.857 -15.366  1.00  0.60           C  
ATOM     97  CG  ARG A   7      11.423  10.815 -14.476  1.00  0.60           C  
ATOM     98  CD  ARG A   7      10.641  12.047 -14.165  1.00  0.60           C  
ATOM     99  NE  ARG A   7      11.404  12.999 -13.374  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      11.494  13.006 -12.023  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      10.864  12.107 -11.287  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      12.229  13.933 -11.428  1.00  0.60           N  
ATOM    103  H   ARG A   7      10.303   7.437 -13.829  1.00  0.60           H  
ATOM    104  HA  ARG A   7       8.767   9.953 -14.299  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      11.315   9.088 -15.719  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      10.284  10.415 -16.238  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      11.691  10.328 -13.541  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      12.332  11.113 -14.997  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      10.347  12.534 -15.094  1.00  0.60           H  
ATOM    110 2HD  ARG A   7       9.748  11.775 -13.601  1.00  0.60           H  
ATOM    111  HE  ARG A   7      11.911  13.714 -13.875  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      10.284  11.370 -11.715  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      10.950  12.132 -10.284  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      12.715  14.626 -11.982  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      12.304  13.949 -10.422  1.00  0.60           H  
ATOM    116  N   LYS A   8       7.488   8.807 -16.065  1.00  0.59           N  
ATOM    117  CA  LYS A   8       6.700   8.054 -17.026  1.00  0.59           C  
ATOM    118  C   LYS A   8       7.177   8.180 -18.461  1.00  0.59           C  
ATOM    119  O   LYS A   8       7.645   9.240 -18.882  1.00  0.59           O  
ATOM    120  CB  LYS A   8       5.249   8.473 -16.938  1.00  0.59           C  
ATOM    121  CG  LYS A   8       4.974   9.923 -17.332  1.00  0.59           C  
ATOM    122  CD  LYS A   8       3.495  10.234 -17.194  1.00  0.59           C  
ATOM    123  CE  LYS A   8       3.156  11.676 -17.514  1.00  0.59           C  
ATOM    124  NZ  LYS A   8       1.680  11.912 -17.424  1.00  0.59           N  
ATOM    125  H   LYS A   8       7.110   9.647 -15.648  1.00  0.59           H  
ATOM    126  HA  LYS A   8       6.758   6.998 -16.759  1.00  0.59           H  
ATOM    127 1HB  LYS A   8       4.667   7.841 -17.611  1.00  0.59           H  
ATOM    128 2HB  LYS A   8       4.871   8.311 -15.929  1.00  0.59           H  
ATOM    129 1HG  LYS A   8       5.542  10.592 -16.688  1.00  0.59           H  
ATOM    130 2HG  LYS A   8       5.281  10.081 -18.366  1.00  0.59           H  
ATOM    131 1HD  LYS A   8       2.921   9.582 -17.855  1.00  0.59           H  
ATOM    132 2HD  LYS A   8       3.194  10.027 -16.169  1.00  0.59           H  
ATOM    133 1HE  LYS A   8       3.656  12.317 -16.792  1.00  0.59           H  
ATOM    134 2HE  LYS A   8       3.500  11.930 -18.515  1.00  0.59           H  
ATOM    135 1HZ  LYS A   8       1.468  12.878 -17.615  1.00  0.59           H  
ATOM    136 2HZ  LYS A   8       1.210  11.323 -18.092  1.00  0.59           H  
ATOM    137 3HZ  LYS A   8       1.351  11.657 -16.473  1.00  0.59           H  
ATOM    138  N   ILE A   9       6.983   7.102 -19.211  1.00  0.58           N  
ATOM    139  CA  ILE A   9       7.205   7.045 -20.649  1.00  0.58           C  
ATOM    140  C   ILE A   9       5.905   6.696 -21.351  1.00  0.58           C  
ATOM    141  O   ILE A   9       5.479   7.372 -22.289  1.00  0.58           O  
ATOM    142  CB  ILE A   9       8.253   5.999 -21.015  1.00  0.58           C  
ATOM    143  CG1 ILE A   9       9.565   6.362 -20.434  1.00  0.58           C  
ATOM    144  CG2 ILE A   9       8.364   5.863 -22.514  1.00  0.58           C  
ATOM    145  CD1 ILE A   9      10.545   5.304 -20.598  1.00  0.58           C  
ATOM    146  H   ILE A   9       6.656   6.256 -18.749  1.00  0.58           H  
ATOM    147  HA  ILE A   9       7.538   8.021 -20.995  1.00  0.58           H  
ATOM    148  HB  ILE A   9       7.955   5.043 -20.589  1.00  0.58           H  
ATOM    149 1HG1 ILE A   9       9.933   7.257 -20.929  1.00  0.58           H  
ATOM    150 2HG1 ILE A   9       9.462   6.569 -19.366  1.00  0.58           H  
ATOM    151 1HG2 ILE A   9       9.081   5.095 -22.731  1.00  0.58           H  
ATOM    152 2HG2 ILE A   9       7.416   5.591 -22.938  1.00  0.58           H  
ATOM    153 3HG2 ILE A   9       8.684   6.810 -22.946  1.00  0.58           H  
ATOM    154 1HD1 ILE A   9      11.477   5.624 -20.183  1.00  0.58           H  
ATOM    155 2HD1 ILE A   9      10.210   4.426 -20.088  1.00  0.58           H  
ATOM    156 3HD1 ILE A   9      10.680   5.087 -21.641  1.00  0.58           H  
ATOM    157  N   VAL A  10       5.292   5.606 -20.898  1.00  0.58           N  
ATOM    158  CA  VAL A  10       4.044   5.125 -21.477  1.00  0.58           C  
ATOM    159  C   VAL A  10       3.039   5.148 -20.365  1.00  0.58           C  
ATOM    160  O   VAL A  10       3.303   4.562 -19.322  1.00  0.58           O  
ATOM    161  CB  VAL A  10       4.163   3.688 -21.988  1.00  0.58           C  
ATOM    162  CG1 VAL A  10       2.853   3.218 -22.591  1.00  0.58           C  
ATOM    163  CG2 VAL A  10       5.226   3.589 -22.926  1.00  0.58           C  
ATOM    164  H   VAL A  10       5.702   5.115 -20.106  1.00  0.58           H  
ATOM    165  HA  VAL A  10       3.723   5.788 -22.281  1.00  0.58           H  
ATOM    166  HB  VAL A  10       4.376   3.041 -21.167  1.00  0.58           H  
ATOM    167 1HG1 VAL A  10       2.959   2.194 -22.933  1.00  0.58           H  
ATOM    168 2HG1 VAL A  10       2.061   3.266 -21.849  1.00  0.58           H  
ATOM    169 3HG1 VAL A  10       2.595   3.850 -23.438  1.00  0.58           H  
ATOM    170 1HG2 VAL A  10       5.290   2.576 -23.245  1.00  0.58           H  
ATOM    171 2HG2 VAL A  10       5.000   4.226 -23.737  1.00  0.58           H  
ATOM    172 3HG2 VAL A  10       6.149   3.875 -22.465  1.00  0.58           H  
ATOM    173  N   GLY A  11       1.893   5.788 -20.578  1.00  0.58           N  
ATOM    174  CA  GLY A  11       0.886   5.900 -19.526  1.00  0.58           C  
ATOM    175  C   GLY A  11       0.055   4.634 -19.378  1.00  0.58           C  
ATOM    176  O   GLY A  11       0.381   3.591 -19.947  1.00  0.58           O  
ATOM    177  H   GLY A  11       1.730   6.235 -21.469  1.00  0.58           H  
ATOM    178 1HA  GLY A  11       1.368   6.136 -18.582  1.00  0.58           H  
ATOM    179 2HA  GLY A  11       0.225   6.738 -19.742  1.00  0.58           H  
ATOM    180  N   GLY A  12      -1.029   4.736 -18.628  1.00  0.58           N  
ATOM    181  CA  GLY A  12      -1.884   3.595 -18.334  1.00  0.58           C  
ATOM    182  C   GLY A  12      -1.491   2.942 -17.012  1.00  0.58           C  
ATOM    183  O   GLY A  12      -0.435   3.238 -16.441  1.00  0.58           O  
ATOM    184  H   GLY A  12      -1.255   5.653 -18.229  1.00  0.58           H  
ATOM    185 1HA  GLY A  12      -2.921   3.929 -18.281  1.00  0.58           H  
ATOM    186 2HA  GLY A  12      -1.819   2.868 -19.142  1.00  0.58           H  
ATOM    187  N   LYS A  13      -2.346   2.053 -16.524  1.00  0.58           N  
ATOM    188  CA  LYS A  13      -2.092   1.418 -15.243  1.00  0.58           C  
ATOM    189  C   LYS A  13      -1.917  -0.084 -15.390  1.00  0.58           C  
ATOM    190  O   LYS A  13      -2.422  -0.688 -16.339  1.00  0.58           O  
ATOM    191  CB  LYS A  13      -3.231   1.723 -14.273  1.00  0.58           C  
ATOM    192  CG  LYS A  13      -3.398   3.207 -13.959  1.00  0.58           C  
ATOM    193  CD  LYS A  13      -4.488   3.457 -12.931  1.00  0.58           C  
ATOM    194  CE  LYS A  13      -4.647   4.950 -12.679  1.00  0.58           C  
ATOM    195  NZ  LYS A  13      -5.641   5.240 -11.620  1.00  0.58           N  
ATOM    196  H   LYS A  13      -3.187   1.831 -17.037  1.00  0.58           H  
ATOM    197  HA  LYS A  13      -1.168   1.819 -14.833  1.00  0.58           H  
ATOM    198 1HB  LYS A  13      -4.169   1.345 -14.676  1.00  0.58           H  
ATOM    199 2HB  LYS A  13      -3.043   1.204 -13.331  1.00  0.58           H  
ATOM    200 1HG  LYS A  13      -2.465   3.603 -13.572  1.00  0.58           H  
ATOM    201 2HG  LYS A  13      -3.642   3.752 -14.870  1.00  0.58           H  
ATOM    202 1HD  LYS A  13      -5.434   3.047 -13.284  1.00  0.58           H  
ATOM    203 2HD  LYS A  13      -4.219   2.969 -11.994  1.00  0.58           H  
ATOM    204 1HE  LYS A  13      -3.697   5.356 -12.388  1.00  0.58           H  
ATOM    205 2HE  LYS A  13      -4.963   5.433 -13.602  1.00  0.58           H  
ATOM    206 1HZ  LYS A  13      -5.700   6.241 -11.492  1.00  0.58           H  
ATOM    207 2HZ  LYS A  13      -6.541   4.876 -11.886  1.00  0.58           H  
ATOM    208 3HZ  LYS A  13      -5.339   4.809 -10.758  1.00  0.58           H  
ATOM    209  N   ALA A  14      -1.224  -0.684 -14.426  1.00  0.59           N  
ATOM    210  CA  ALA A  14      -1.025  -2.131 -14.404  1.00  0.59           C  
ATOM    211  C   ALA A  14      -0.932  -2.676 -12.991  1.00  0.59           C  
ATOM    212  O   ALA A  14      -0.521  -1.987 -12.062  1.00  0.59           O  
ATOM    213  CB  ALA A  14       0.246  -2.490 -15.131  1.00  0.59           C  
ATOM    214  H   ALA A  14      -0.806  -0.094 -13.707  1.00  0.59           H  
ATOM    215  HA  ALA A  14      -1.876  -2.602 -14.896  1.00  0.59           H  
ATOM    216 1HB  ALA A  14       0.376  -3.552 -15.108  1.00  0.59           H  
ATOM    217 2HB  ALA A  14       0.201  -2.143 -16.167  1.00  0.59           H  
ATOM    218 3HB  ALA A  14       1.077  -2.020 -14.624  1.00  0.59           H  
ATOM    219  N   GLU A  15      -1.275  -3.945 -12.830  1.00  0.60           N  
ATOM    220  CA  GLU A  15      -1.118  -4.582 -11.530  1.00  0.60           C  
ATOM    221  C   GLU A  15      -0.832  -6.069 -11.653  1.00  0.60           C  
ATOM    222  O   GLU A  15      -1.494  -6.786 -12.415  1.00  0.60           O  
ATOM    223  CB  GLU A  15      -2.368  -4.365 -10.671  1.00  0.60           C  
ATOM    224  CG  GLU A  15      -2.269  -4.926  -9.245  1.00  0.60           C  
ATOM    225  CD  GLU A  15      -3.487  -4.646  -8.385  1.00  0.60           C  
ATOM    226  OE1 GLU A  15      -3.767  -3.503  -8.085  1.00  0.60           O  
ATOM    227  OE2 GLU A  15      -4.144  -5.597  -8.024  1.00  0.60           O  
ATOM    228  H   GLU A  15      -1.630  -4.474 -13.610  1.00  0.60           H  
ATOM    229  HA  GLU A  15      -0.273  -4.124 -11.028  1.00  0.60           H  
ATOM    230 1HB  GLU A  15      -2.570  -3.295 -10.589  1.00  0.60           H  
ATOM    231 2HB  GLU A  15      -3.228  -4.826 -11.156  1.00  0.60           H  
ATOM    232 1HG  GLU A  15      -2.129  -6.004  -9.298  1.00  0.60           H  
ATOM    233 2HG  GLU A  15      -1.384  -4.501  -8.764  1.00  0.60           H  
ATOM    234  N   GLY A  16       0.135  -6.544 -10.876  1.00  0.61           N  
ATOM    235  CA  GLY A  16       0.445  -7.966 -10.877  1.00  0.61           C  
ATOM    236  C   GLY A  16       1.766  -8.313 -10.213  1.00  0.61           C  
ATOM    237  O   GLY A  16       2.387  -7.495  -9.531  1.00  0.61           O  
ATOM    238  H   GLY A  16       0.655  -5.887 -10.290  1.00  0.61           H  
ATOM    239 1HA  GLY A  16      -0.359  -8.501 -10.373  1.00  0.61           H  
ATOM    240 2HA  GLY A  16       0.462  -8.322 -11.906  1.00  0.61           H  
ATOM    241  N   GLU A  17       2.159  -9.570 -10.365  1.00  0.62           N  
ATOM    242  CA  GLU A  17       3.391 -10.054  -9.769  1.00  0.62           C  
ATOM    243  C   GLU A  17       4.592  -9.484 -10.479  1.00  0.62           C  
ATOM    244  O   GLU A  17       4.565  -9.309 -11.702  1.00  0.62           O  
ATOM    245  CB  GLU A  17       3.467 -11.567  -9.830  1.00  0.62           C  
ATOM    246  CG  GLU A  17       2.462 -12.294  -8.959  1.00  0.62           C  
ATOM    247  CD  GLU A  17       2.571 -13.787  -9.109  1.00  0.62           C  
ATOM    248  OE1 GLU A  17       3.396 -14.219  -9.897  1.00  0.62           O  
ATOM    249  OE2 GLU A  17       1.836 -14.496  -8.465  1.00  0.62           O  
ATOM    250  H   GLU A  17       1.598 -10.198 -10.923  1.00  0.62           H  
ATOM    251  HA  GLU A  17       3.417  -9.745  -8.728  1.00  0.62           H  
ATOM    252 1HB  GLU A  17       3.305 -11.890 -10.850  1.00  0.62           H  
ATOM    253 2HB  GLU A  17       4.468 -11.889  -9.535  1.00  0.62           H  
ATOM    254 1HG  GLU A  17       2.641 -12.023  -7.915  1.00  0.62           H  
ATOM    255 2HG  GLU A  17       1.458 -11.970  -9.226  1.00  0.62           H  
ATOM    256  N   VAL A  18       5.639  -9.253  -9.714  1.00  0.63           N  
ATOM    257  CA  VAL A  18       6.891  -8.755 -10.227  1.00  0.63           C  
ATOM    258  C   VAL A  18       7.999  -9.780 -10.416  1.00  0.63           C  
ATOM    259  O   VAL A  18       8.227 -10.664  -9.586  1.00  0.63           O  
ATOM    260  CB  VAL A  18       7.408  -7.629  -9.328  1.00  0.63           C  
ATOM    261  CG1 VAL A  18       8.712  -7.213  -9.755  1.00  0.63           C  
ATOM    262  CG2 VAL A  18       6.526  -6.503  -9.443  1.00  0.63           C  
ATOM    263  H   VAL A  18       5.530  -9.371  -8.707  1.00  0.63           H  
ATOM    264  HA  VAL A  18       6.677  -8.314 -11.194  1.00  0.63           H  
ATOM    265  HB  VAL A  18       7.465  -7.972  -8.288  1.00  0.63           H  
ATOM    266 1HG1 VAL A  18       9.068  -6.406  -9.123  1.00  0.63           H  
ATOM    267 2HG1 VAL A  18       9.356  -8.039  -9.679  1.00  0.63           H  
ATOM    268 3HG1 VAL A  18       8.643  -6.893 -10.779  1.00  0.63           H  
ATOM    269 1HG2 VAL A  18       6.916  -5.726  -8.837  1.00  0.63           H  
ATOM    270 2HG2 VAL A  18       6.504  -6.179 -10.464  1.00  0.63           H  
ATOM    271 3HG2 VAL A  18       5.524  -6.796  -9.114  1.00  0.63           H  
ATOM    272  N   ILE A  19       8.666  -9.662 -11.554  1.00  0.65           N  
ATOM    273  CA  ILE A  19       9.869 -10.422 -11.848  1.00  0.65           C  
ATOM    274  C   ILE A  19      11.047  -9.453 -11.839  1.00  0.65           C  
ATOM    275  O   ILE A  19      11.078  -8.527 -12.657  1.00  0.65           O  
ATOM    276  CB  ILE A  19       9.787 -11.127 -13.206  1.00  0.65           C  
ATOM    277  CG1 ILE A  19       8.670 -12.134 -13.243  1.00  0.65           C  
ATOM    278  CG2 ILE A  19      11.078 -11.767 -13.538  1.00  0.65           C  
ATOM    279  CD1 ILE A  19       8.487 -12.734 -14.619  1.00  0.65           C  
ATOM    280  H   ILE A  19       8.349  -8.950 -12.212  1.00  0.65           H  
ATOM    281  HA  ILE A  19      10.029 -11.162 -11.074  1.00  0.65           H  
ATOM    282  HB  ILE A  19       9.569 -10.399 -13.949  1.00  0.65           H  
ATOM    283 1HG1 ILE A  19       8.897 -12.942 -12.543  1.00  0.65           H  
ATOM    284 2HG1 ILE A  19       7.736 -11.661 -12.941  1.00  0.65           H  
ATOM    285 1HG2 ILE A  19      11.018 -12.237 -14.519  1.00  0.65           H  
ATOM    286 2HG2 ILE A  19      11.838 -10.999 -13.545  1.00  0.65           H  
ATOM    287 3HG2 ILE A  19      11.318 -12.521 -12.788  1.00  0.65           H  
ATOM    288 1HD1 ILE A  19       7.691 -13.464 -14.588  1.00  0.65           H  
ATOM    289 2HD1 ILE A  19       8.241 -11.952 -15.329  1.00  0.65           H  
ATOM    290 3HD1 ILE A  19       9.407 -13.231 -14.929  1.00  0.65           H  
ATOM    291  N   VAL A  20      12.014  -9.653 -10.932  1.00  0.67           N  
ATOM    292  CA  VAL A  20      13.106  -8.690 -10.844  1.00  0.67           C  
ATOM    293  C   VAL A  20      14.432  -9.319 -11.219  1.00  0.67           C  
ATOM    294  O   VAL A  20      14.819 -10.351 -10.665  1.00  0.67           O  
ATOM    295  CB  VAL A  20      13.263  -8.145  -9.403  1.00  0.67           C  
ATOM    296  CG1 VAL A  20      14.384  -7.122  -9.348  1.00  0.67           C  
ATOM    297  CG2 VAL A  20      12.001  -7.587  -8.909  1.00  0.67           C  
ATOM    298  H   VAL A  20      11.985 -10.428 -10.274  1.00  0.67           H  
ATOM    299  HA  VAL A  20      12.919  -7.869 -11.529  1.00  0.67           H  
ATOM    300  HB  VAL A  20      13.555  -8.964  -8.747  1.00  0.67           H  
ATOM    301 1HG1 VAL A  20      14.497  -6.769  -8.321  1.00  0.67           H  
ATOM    302 2HG1 VAL A  20      15.315  -7.570  -9.676  1.00  0.67           H  
ATOM    303 3HG1 VAL A  20      14.143  -6.282  -9.994  1.00  0.67           H  
ATOM    304 1HG2 VAL A  20      12.148  -7.243  -7.915  1.00  0.67           H  
ATOM    305 2HG2 VAL A  20      11.669  -6.777  -9.504  1.00  0.67           H  
ATOM    306 3HG2 VAL A  20      11.281  -8.377  -8.915  1.00  0.67           H  
ATOM    307  N   SER A  21      15.122  -8.688 -12.155  1.00  0.69           N  
ATOM    308  CA  SER A  21      16.448  -9.133 -12.549  1.00  0.69           C  
ATOM    309  C   SER A  21      17.489  -8.341 -11.776  1.00  0.69           C  
ATOM    310  O   SER A  21      17.314  -7.144 -11.552  1.00  0.69           O  
ATOM    311  CB  SER A  21      16.657  -8.947 -14.033  1.00  0.69           C  
ATOM    312  OG  SER A  21      17.984  -9.253 -14.402  1.00  0.69           O  
ATOM    313  H   SER A  21      14.716  -7.849 -12.581  1.00  0.69           H  
ATOM    314  HA  SER A  21      16.558 -10.189 -12.304  1.00  0.69           H  
ATOM    315 1HB  SER A  21      15.973  -9.593 -14.568  1.00  0.69           H  
ATOM    316 2HB  SER A  21      16.425  -7.927 -14.302  1.00  0.69           H  
ATOM    317  HG  SER A  21      18.421  -8.393 -14.585  1.00  0.69           H  
ATOM    318  N   ARG A  22      18.603  -8.975 -11.415  1.00  0.72           N  
ATOM    319  CA  ARG A  22      19.677  -8.234 -10.761  1.00  0.72           C  
ATOM    320  C   ARG A  22      20.684  -7.750 -11.790  1.00  0.72           C  
ATOM    321  O   ARG A  22      21.684  -7.118 -11.448  1.00  0.72           O  
ATOM    322  CB  ARG A  22      20.426  -9.082  -9.751  1.00  0.72           C  
ATOM    323  CG  ARG A  22      19.645  -9.519  -8.525  1.00  0.72           C  
ATOM    324  CD  ARG A  22      20.488 -10.402  -7.655  1.00  0.72           C  
ATOM    325  NE  ARG A  22      19.813 -10.799  -6.432  1.00  0.72           N  
ATOM    326  CZ  ARG A  22      18.940 -11.823  -6.342  1.00  0.72           C  
ATOM    327  NH1 ARG A  22      18.650 -12.540  -7.410  1.00  0.72           N  
ATOM    328  NH2 ARG A  22      18.376 -12.111  -5.178  1.00  0.72           N  
ATOM    329  H   ARG A  22      18.711  -9.969 -11.586  1.00  0.72           H  
ATOM    330  HA  ARG A  22      19.251  -7.372 -10.251  1.00  0.72           H  
ATOM    331 1HB  ARG A  22      20.791  -9.983 -10.244  1.00  0.72           H  
ATOM    332 2HB  ARG A  22      21.298  -8.533  -9.402  1.00  0.72           H  
ATOM    333 1HG  ARG A  22      19.331  -8.649  -7.952  1.00  0.72           H  
ATOM    334 2HG  ARG A  22      18.770 -10.091  -8.843  1.00  0.72           H  
ATOM    335 1HD  ARG A  22      20.759 -11.303  -8.199  1.00  0.72           H  
ATOM    336 2HD  ARG A  22      21.396  -9.868  -7.380  1.00  0.72           H  
ATOM    337  HE  ARG A  22      20.012 -10.275  -5.594  1.00  0.72           H  
ATOM    338 1HH1 ARG A  22      19.086 -12.321  -8.329  1.00  0.72           H  
ATOM    339 2HH1 ARG A  22      18.003 -13.306  -7.345  1.00  0.72           H  
ATOM    340 1HH2 ARG A  22      18.601 -11.565  -4.359  1.00  0.72           H  
ATOM    341 2HH2 ARG A  22      17.724 -12.879  -5.109  1.00  0.72           H  
ATOM    342  N   LYS A  23      20.423  -8.057 -13.056  1.00  0.75           N  
ATOM    343  CA  LYS A  23      21.314  -7.670 -14.128  1.00  0.75           C  
ATOM    344  C   LYS A  23      20.520  -6.911 -15.182  1.00  0.75           C  
ATOM    345  O   LYS A  23      19.308  -7.111 -15.287  1.00  0.75           O  
ATOM    346  CB  LYS A  23      21.970  -8.902 -14.759  1.00  0.75           C  
ATOM    347  CG  LYS A  23      22.881  -9.682 -13.830  1.00  0.75           C  
ATOM    348  CD  LYS A  23      23.546 -10.820 -14.573  1.00  0.75           C  
ATOM    349  CE  LYS A  23      24.426 -11.658 -13.660  1.00  0.75           C  
ATOM    350  NZ  LYS A  23      25.048 -12.784 -14.403  1.00  0.75           N  
ATOM    351  H   LYS A  23      19.578  -8.569 -13.291  1.00  0.75           H  
ATOM    352  HA  LYS A  23      22.090  -7.047 -13.704  1.00  0.75           H  
ATOM    353 1HB  LYS A  23      21.191  -9.585 -15.108  1.00  0.75           H  
ATOM    354 2HB  LYS A  23      22.547  -8.605 -15.634  1.00  0.75           H  
ATOM    355 1HG  LYS A  23      23.643  -9.016 -13.420  1.00  0.75           H  
ATOM    356 2HG  LYS A  23      22.299 -10.096 -13.006  1.00  0.75           H  
ATOM    357 1HD  LYS A  23      22.780 -11.466 -15.002  1.00  0.75           H  
ATOM    358 2HD  LYS A  23      24.155 -10.425 -15.386  1.00  0.75           H  
ATOM    359 1HE  LYS A  23      25.209 -11.037 -13.232  1.00  0.75           H  
ATOM    360 2HE  LYS A  23      23.813 -12.067 -12.854  1.00  0.75           H  
ATOM    361 1HZ  LYS A  23      25.614 -13.339 -13.784  1.00  0.75           H  
ATOM    362 2HZ  LYS A  23      24.288 -13.365 -14.802  1.00  0.75           H  
ATOM    363 3HZ  LYS A  23      25.617 -12.425 -15.153  1.00  0.75           H  
ATOM    364  N   PRO A  24      21.148  -6.012 -15.949  1.00  0.80           N  
ATOM    365  CA  PRO A  24      20.571  -5.386 -17.117  1.00  0.80           C  
ATOM    366  C   PRO A  24      20.141  -6.471 -18.095  1.00  0.80           C  
ATOM    367  O   PRO A  24      20.829  -7.484 -18.240  1.00  0.80           O  
ATOM    368  CB  PRO A  24      21.741  -4.560 -17.660  1.00  0.80           C  
ATOM    369  CG  PRO A  24      22.597  -4.267 -16.448  1.00  0.80           C  
ATOM    370  CD  PRO A  24      22.494  -5.506 -15.590  1.00  0.80           C  
ATOM    371  HA  PRO A  24      19.722  -4.756 -16.821  1.00  0.80           H  
ATOM    372 1HB  PRO A  24      22.282  -5.138 -18.415  1.00  0.80           H  
ATOM    373 2HB  PRO A  24      21.357  -3.656 -18.160  1.00  0.80           H  
ATOM    374 1HG  PRO A  24      23.631  -4.051 -16.759  1.00  0.80           H  
ATOM    375 2HG  PRO A  24      22.229  -3.371 -15.930  1.00  0.80           H  
ATOM    376 1HD  PRO A  24      23.277  -6.235 -15.841  1.00  0.80           H  
ATOM    377 2HD  PRO A  24      22.541  -5.169 -14.544  1.00  0.80           H  
ATOM    378  N   LEU A  25      19.023  -6.254 -18.771  1.00  0.85           N  
ATOM    379  CA  LEU A  25      18.536  -7.243 -19.747  1.00  0.85           C  
ATOM    380  C   LEU A  25      18.104  -6.516 -20.992  1.00  0.85           C  
ATOM    381  O   LEU A  25      17.443  -5.480 -20.912  1.00  0.85           O  
ATOM    382  CB  LEU A  25      17.359  -8.092 -19.212  1.00  0.85           C  
ATOM    383  CG  LEU A  25      16.758  -9.176 -20.230  1.00  0.85           C  
ATOM    384  CD1 LEU A  25      17.796 -10.245 -20.513  1.00  0.85           C  
ATOM    385  CD2 LEU A  25      15.493  -9.830 -19.664  1.00  0.85           C  
ATOM    386  H   LEU A  25      18.527  -5.374 -18.607  1.00  0.85           H  
ATOM    387  HA  LEU A  25      19.352  -7.915 -20.013  1.00  0.85           H  
ATOM    388 1HB  LEU A  25      17.665  -8.598 -18.295  1.00  0.85           H  
ATOM    389 2HB  LEU A  25      16.564  -7.408 -18.989  1.00  0.85           H  
ATOM    390  HG  LEU A  25      16.514  -8.688 -21.162  1.00  0.85           H  
ATOM    391 1HD1 LEU A  25      17.385 -10.963 -21.224  1.00  0.85           H  
ATOM    392 2HD1 LEU A  25      18.693  -9.794 -20.939  1.00  0.85           H  
ATOM    393 3HD1 LEU A  25      18.060 -10.760 -19.592  1.00  0.85           H  
ATOM    394 1HD2 LEU A  25      15.111 -10.555 -20.385  1.00  0.85           H  
ATOM    395 2HD2 LEU A  25      15.724 -10.337 -18.729  1.00  0.85           H  
ATOM    396 3HD2 LEU A  25      14.744  -9.071 -19.497  1.00  0.85           H  
ATOM    397  N   SER A  26      18.570  -6.975 -22.138  1.00  0.91           N  
ATOM    398  CA  SER A  26      18.190  -6.335 -23.386  1.00  0.91           C  
ATOM    399  C   SER A  26      16.858  -6.877 -23.837  1.00  0.91           C  
ATOM    400  O   SER A  26      16.500  -8.005 -23.514  1.00  0.91           O  
ATOM    401  CB  SER A  26      19.208  -6.634 -24.469  1.00  0.91           C  
ATOM    402  OG  SER A  26      19.158  -7.983 -24.839  1.00  0.91           O  
ATOM    403  H   SER A  26      19.149  -7.804 -22.147  1.00  0.91           H  
ATOM    404  HA  SER A  26      18.110  -5.256 -23.238  1.00  0.91           H  
ATOM    405 1HB  SER A  26      19.033  -5.993 -25.334  1.00  0.91           H  
ATOM    406 2HB  SER A  26      20.198  -6.418 -24.105  1.00  0.91           H  
ATOM    407  HG  SER A  26      19.889  -8.120 -25.455  1.00  0.91           H  
ATOM    408  N   PHE A  27      16.195  -6.160 -24.721  1.00  0.95           N  
ATOM    409  CA  PHE A  27      15.006  -6.704 -25.361  1.00  0.95           C  
ATOM    410  C   PHE A  27      15.352  -7.210 -26.760  1.00  0.95           C  
ATOM    411  O   PHE A  27      14.490  -7.595 -27.539  1.00  0.95           O  
ATOM    412  CB  PHE A  27      13.870  -5.691 -25.336  1.00  0.95           C  
ATOM    413  CG  PHE A  27      13.270  -5.505 -23.916  1.00  0.95           C  
ATOM    414  CD1 PHE A  27      13.817  -4.622 -22.991  1.00  0.95           C  
ATOM    415  CD2 PHE A  27      12.120  -6.207 -23.537  1.00  0.95           C  
ATOM    416  CE1 PHE A  27      13.245  -4.446 -21.732  1.00  0.95           C  
ATOM    417  CE2 PHE A  27      11.544  -6.027 -22.281  1.00  0.95           C  
ATOM    418  CZ  PHE A  27      12.110  -5.143 -21.382  1.00  0.95           C  
ATOM    419  H   PHE A  27      16.513  -5.223 -24.942  1.00  0.95           H  
ATOM    420  HA  PHE A  27      14.664  -7.561 -24.780  1.00  0.95           H  
ATOM    421 1HB  PHE A  27      14.228  -4.723 -25.687  1.00  0.95           H  
ATOM    422 2HB  PHE A  27      13.076  -6.011 -26.011  1.00  0.95           H  
ATOM    423  HD1 PHE A  27      14.710  -4.070 -23.252  1.00  0.95           H  
ATOM    424  HD2 PHE A  27      11.667  -6.900 -24.248  1.00  0.95           H  
ATOM    425  HE1 PHE A  27      13.696  -3.751 -21.023  1.00  0.95           H  
ATOM    426  HE2 PHE A  27      10.645  -6.580 -22.007  1.00  0.95           H  
ATOM    427  HZ  PHE A  27      11.662  -5.000 -20.400  1.00  0.95           H  
ATOM    428  N   LEU A  28      16.650  -7.303 -27.047  1.00  0.95           N  
ATOM    429  CA  LEU A  28      17.153  -7.781 -28.336  1.00  0.95           C  
ATOM    430  C   LEU A  28      17.169  -9.290 -28.400  1.00  0.95           C  
ATOM    431  O   LEU A  28      18.221  -9.921 -28.465  1.00  0.95           O  
ATOM    432  CB  LEU A  28      18.581  -7.282 -28.561  1.00  0.95           C  
ATOM    433  CG  LEU A  28      19.214  -7.685 -29.886  1.00  0.95           C  
ATOM    434  CD1 LEU A  28      18.399  -7.158 -30.992  1.00  0.95           C  
ATOM    435  CD2 LEU A  28      20.633  -7.135 -29.953  1.00  0.95           C  
ATOM    436  H   LEU A  28      17.315  -7.011 -26.344  1.00  0.95           H  
ATOM    437  HA  LEU A  28      16.505  -7.402 -29.128  1.00  0.95           H  
ATOM    438 1HB  LEU A  28      18.578  -6.195 -28.515  1.00  0.95           H  
ATOM    439 2HB  LEU A  28      19.211  -7.662 -27.759  1.00  0.95           H  
ATOM    440  HG  LEU A  28      19.236  -8.772 -29.966  1.00  0.95           H  
ATOM    441 1HD1 LEU A  28      18.840  -7.441 -31.947  1.00  0.95           H  
ATOM    442 2HD1 LEU A  28      17.383  -7.552 -30.928  1.00  0.95           H  
ATOM    443 3HD1 LEU A  28      18.384  -6.097 -30.903  1.00  0.95           H  
ATOM    444 1HD2 LEU A  28      21.089  -7.423 -30.899  1.00  0.95           H  
ATOM    445 2HD2 LEU A  28      20.606  -6.051 -29.881  1.00  0.95           H  
ATOM    446 3HD2 LEU A  28      21.219  -7.541 -29.128  1.00  0.95           H  
ATOM    447  N   GLY A  29      15.980  -9.863 -28.353  1.00  0.92           N  
ATOM    448  CA  GLY A  29      15.800 -11.304 -28.344  1.00  0.92           C  
ATOM    449  C   GLY A  29      15.995 -11.874 -26.940  1.00  0.92           C  
ATOM    450  O   GLY A  29      15.942 -13.085 -26.751  1.00  0.92           O  
ATOM    451  H   GLY A  29      15.174  -9.242 -28.292  1.00  0.92           H  
ATOM    452 1HA  GLY A  29      14.796 -11.544 -28.699  1.00  0.92           H  
ATOM    453 2HA  GLY A  29      16.506 -11.765 -29.033  1.00  0.92           H  
ATOM    454  N   GLY A  30      16.204 -10.988 -25.950  1.00  0.86           N  
ATOM    455  CA  GLY A  30      16.437 -11.373 -24.554  1.00  0.86           C  
ATOM    456  C   GLY A  30      15.277 -12.207 -24.045  1.00  0.86           C  
ATOM    457  O   GLY A  30      15.467 -13.108 -23.225  1.00  0.86           O  
ATOM    458  H   GLY A  30      16.229 -10.009 -26.192  1.00  0.86           H  
ATOM    459 1HA  GLY A  30      17.365 -11.941 -24.479  1.00  0.86           H  
ATOM    460 2HA  GLY A  30      16.552 -10.480 -23.940  1.00  0.86           H  
ATOM    461  N   VAL A  31      14.091 -11.896 -24.555  1.00  0.79           N  
ATOM    462  CA  VAL A  31      12.860 -12.592 -24.258  1.00  0.79           C  
ATOM    463  C   VAL A  31      12.310 -13.105 -25.570  1.00  0.79           C  
ATOM    464  O   VAL A  31      12.261 -12.369 -26.555  1.00  0.79           O  
ATOM    465  CB  VAL A  31      11.810 -11.683 -23.610  1.00  0.79           C  
ATOM    466  CG1 VAL A  31      10.549 -12.504 -23.365  1.00  0.79           C  
ATOM    467  CG2 VAL A  31      12.348 -11.097 -22.304  1.00  0.79           C  
ATOM    468  H   VAL A  31      14.061 -11.133 -25.212  1.00  0.79           H  
ATOM    469  HA  VAL A  31      13.062 -13.441 -23.612  1.00  0.79           H  
ATOM    470  HB  VAL A  31      11.557 -10.878 -24.296  1.00  0.79           H  
ATOM    471 1HG1 VAL A  31       9.801 -11.898 -22.941  1.00  0.79           H  
ATOM    472 2HG1 VAL A  31      10.175 -12.903 -24.296  1.00  0.79           H  
ATOM    473 3HG1 VAL A  31      10.777 -13.324 -22.686  1.00  0.79           H  
ATOM    474 1HG2 VAL A  31      11.594 -10.460 -21.849  1.00  0.79           H  
ATOM    475 2HG2 VAL A  31      12.588 -11.905 -21.640  1.00  0.79           H  
ATOM    476 3HG2 VAL A  31      13.245 -10.509 -22.501  1.00  0.79           H  
ATOM    477  N   ASP A  32      11.912 -14.360 -25.591  1.00  0.71           N  
ATOM    478  CA  ASP A  32      11.362 -14.970 -26.779  1.00  0.71           C  
ATOM    479  C   ASP A  32      10.042 -14.315 -27.219  1.00  0.71           C  
ATOM    480  O   ASP A  32       9.016 -14.515 -26.561  1.00  0.71           O  
ATOM    481  CB  ASP A  32      11.114 -16.440 -26.513  1.00  0.71           C  
ATOM    482  CG  ASP A  32      10.549 -17.199 -27.703  1.00  0.71           C  
ATOM    483  OD1 ASP A  32      10.272 -16.599 -28.715  1.00  0.71           O  
ATOM    484  OD2 ASP A  32      10.311 -18.365 -27.549  1.00  0.71           O  
ATOM    485  H   ASP A  32      11.989 -14.915 -24.736  1.00  0.71           H  
ATOM    486  HA  ASP A  32      12.127 -14.892 -27.539  1.00  0.71           H  
ATOM    487 1HB  ASP A  32      12.052 -16.912 -26.219  1.00  0.71           H  
ATOM    488 2HB  ASP A  32      10.444 -16.530 -25.663  1.00  0.71           H  
ATOM    489  N   PRO A  33       9.980 -13.646 -28.390  1.00  0.64           N  
ATOM    490  CA  PRO A  33       8.837 -12.902 -28.886  1.00  0.64           C  
ATOM    491  C   PRO A  33       7.591 -13.766 -29.099  1.00  0.64           C  
ATOM    492  O   PRO A  33       6.485 -13.230 -29.217  1.00  0.64           O  
ATOM    493  CB  PRO A  33       9.354 -12.328 -30.208  1.00  0.64           C  
ATOM    494  CG  PRO A  33      10.476 -13.224 -30.624  1.00  0.64           C  
ATOM    495  CD  PRO A  33      11.120 -13.671 -29.343  1.00  0.64           C  
ATOM    496  HA  PRO A  33       8.626 -12.086 -28.196  1.00  0.64           H  
ATOM    497 1HB  PRO A  33       8.540 -12.330 -30.941  1.00  0.64           H  
ATOM    498 2HB  PRO A  33       9.661 -11.282 -30.068  1.00  0.64           H  
ATOM    499 1HG  PRO A  33      10.081 -14.072 -31.210  1.00  0.64           H  
ATOM    500 2HG  PRO A  33      11.171 -12.681 -31.278  1.00  0.64           H  
ATOM    501 1HD  PRO A  33      11.482 -14.689 -29.527  1.00  0.64           H  
ATOM    502 2HD  PRO A  33      11.916 -12.979 -29.025  1.00  0.64           H  
ATOM    503  N   GLU A  34       7.771 -15.094 -29.198  1.00  0.60           N  
ATOM    504  CA  GLU A  34       6.640 -15.987 -29.407  1.00  0.60           C  
ATOM    505  C   GLU A  34       6.147 -16.698 -28.141  1.00  0.60           C  
ATOM    506  O   GLU A  34       5.067 -17.298 -28.164  1.00  0.60           O  
ATOM    507  CB  GLU A  34       6.971 -17.020 -30.484  1.00  0.60           C  
ATOM    508  CG  GLU A  34       7.219 -16.410 -31.868  1.00  0.60           C  
ATOM    509  CD  GLU A  34       7.511 -17.435 -32.953  1.00  0.60           C  
ATOM    510  OE1 GLU A  34       7.546 -18.608 -32.660  1.00  0.60           O  
ATOM    511  OE2 GLU A  34       7.695 -17.030 -34.077  1.00  0.60           O  
ATOM    512  H   GLU A  34       8.706 -15.513 -29.097  1.00  0.60           H  
ATOM    513  HA  GLU A  34       5.811 -15.391 -29.776  1.00  0.60           H  
ATOM    514 1HB  GLU A  34       7.870 -17.567 -30.188  1.00  0.60           H  
ATOM    515 2HB  GLU A  34       6.157 -17.739 -30.564  1.00  0.60           H  
ATOM    516 1HG  GLU A  34       6.342 -15.832 -32.156  1.00  0.60           H  
ATOM    517 2HG  GLU A  34       8.061 -15.722 -31.794  1.00  0.60           H  
ATOM    518  N   THR A  35       6.931 -16.684 -27.053  1.00  0.59           N  
ATOM    519  CA  THR A  35       6.504 -17.419 -25.851  1.00  0.59           C  
ATOM    520  C   THR A  35       6.514 -16.589 -24.569  1.00  0.59           C  
ATOM    521  O   THR A  35       5.864 -16.952 -23.586  1.00  0.59           O  
ATOM    522  CB  THR A  35       7.360 -18.671 -25.590  1.00  0.59           C  
ATOM    523  OG1 THR A  35       8.706 -18.281 -25.291  1.00  0.59           O  
ATOM    524  CG2 THR A  35       7.359 -19.586 -26.799  1.00  0.59           C  
ATOM    525  H   THR A  35       7.797 -16.148 -27.061  1.00  0.59           H  
ATOM    526  HA  THR A  35       5.484 -17.755 -26.007  1.00  0.59           H  
ATOM    527  HB  THR A  35       6.949 -19.204 -24.735  1.00  0.59           H  
ATOM    528  HG1 THR A  35       9.238 -18.304 -26.126  1.00  0.59           H  
ATOM    529 1HG2 THR A  35       7.966 -20.464 -26.589  1.00  0.59           H  
ATOM    530 2HG2 THR A  35       6.338 -19.891 -27.026  1.00  0.59           H  
ATOM    531 3HG2 THR A  35       7.781 -19.058 -27.658  1.00  0.59           H  
ATOM    532  N   GLY A  36       7.267 -15.495 -24.552  1.00  0.60           N  
ATOM    533  CA  GLY A  36       7.413 -14.699 -23.344  1.00  0.60           C  
ATOM    534  C   GLY A  36       8.489 -15.249 -22.415  1.00  0.60           C  
ATOM    535  O   GLY A  36       8.663 -14.750 -21.305  1.00  0.60           O  
ATOM    536  H   GLY A  36       7.790 -15.215 -25.375  1.00  0.60           H  
ATOM    537 1HA  GLY A  36       7.663 -13.677 -23.618  1.00  0.60           H  
ATOM    538 2HA  GLY A  36       6.462 -14.657 -22.817  1.00  0.60           H  
ATOM    539  N   ILE A  37       9.207 -16.296 -22.832  1.00  0.64           N  
ATOM    540  CA  ILE A  37      10.225 -16.860 -21.952  1.00  0.64           C  
ATOM    541  C   ILE A  37      11.552 -16.116 -22.025  1.00  0.64           C  
ATOM    542  O   ILE A  37      12.082 -15.862 -23.112  1.00  0.64           O  
ATOM    543  CB  ILE A  37      10.449 -18.350 -22.269  1.00  0.64           C  
ATOM    544  CG1 ILE A  37       9.150 -19.113 -22.096  1.00  0.64           C  
ATOM    545  CG2 ILE A  37      11.504 -18.921 -21.362  1.00  0.64           C  
ATOM    546  CD1 ILE A  37       8.624 -19.033 -20.709  1.00  0.64           C  
ATOM    547  H   ILE A  37       9.031 -16.744 -23.738  1.00  0.64           H  
ATOM    548  HA  ILE A  37       9.864 -16.794 -20.931  1.00  0.64           H  
ATOM    549  HB  ILE A  37      10.760 -18.459 -23.308  1.00  0.64           H  
ATOM    550 1HG1 ILE A  37       8.402 -18.698 -22.764  1.00  0.64           H  
ATOM    551 2HG1 ILE A  37       9.308 -20.159 -22.353  1.00  0.64           H  
ATOM    552 1HG2 ILE A  37      11.651 -19.973 -21.587  1.00  0.64           H  
ATOM    553 2HG2 ILE A  37      12.436 -18.394 -21.502  1.00  0.64           H  
ATOM    554 3HG2 ILE A  37      11.173 -18.811 -20.335  1.00  0.64           H  
ATOM    555 1HD1 ILE A  37       7.688 -19.584 -20.637  1.00  0.64           H  
ATOM    556 2HD1 ILE A  37       9.351 -19.452 -20.007  1.00  0.64           H  
ATOM    557 3HD1 ILE A  37       8.460 -18.009 -20.483  1.00  0.64           H  
ATOM    558  N   VAL A  38      12.096 -15.752 -20.860  1.00  0.69           N  
ATOM    559  CA  VAL A  38      13.387 -15.071 -20.857  1.00  0.69           C  
ATOM    560  C   VAL A  38      14.412 -16.089 -21.349  1.00  0.69           C  
ATOM    561  O   VAL A  38      14.543 -17.178 -20.783  1.00  0.69           O  
ATOM    562  CB  VAL A  38      13.763 -14.578 -19.452  1.00  0.69           C  
ATOM    563  CG1 VAL A  38      15.169 -13.950 -19.492  1.00  0.69           C  
ATOM    564  CG2 VAL A  38      12.728 -13.597 -18.949  1.00  0.69           C  
ATOM    565  H   VAL A  38      11.597 -15.945 -19.989  1.00  0.69           H  
ATOM    566  HA  VAL A  38      13.360 -14.226 -21.535  1.00  0.69           H  
ATOM    567  HB  VAL A  38      13.789 -15.424 -18.777  1.00  0.69           H  
ATOM    568 1HG1 VAL A  38      15.460 -13.616 -18.514  1.00  0.69           H  
ATOM    569 2HG1 VAL A  38      15.873 -14.674 -19.834  1.00  0.69           H  
ATOM    570 3HG1 VAL A  38      15.167 -13.100 -20.178  1.00  0.69           H  
ATOM    571 1HG2 VAL A  38      12.996 -13.282 -17.950  1.00  0.69           H  
ATOM    572 2HG2 VAL A  38      12.682 -12.740 -19.594  1.00  0.69           H  
ATOM    573 3HG2 VAL A  38      11.754 -14.085 -18.922  1.00  0.69           H  
ATOM    574  N   THR A  39      15.189 -15.722 -22.354  1.00  0.75           N  
ATOM    575  CA  THR A  39      16.116 -16.659 -22.973  1.00  0.75           C  
ATOM    576  C   THR A  39      17.513 -16.616 -22.366  1.00  0.75           C  
ATOM    577  O   THR A  39      17.894 -17.693 -21.905  1.00  0.75           O  
ATOM    578  CB  THR A  39      16.226 -16.347 -24.464  1.00  0.75           C  
ATOM    579  OG1 THR A  39      16.828 -15.067 -24.624  1.00  0.75           O  
ATOM    580  CG2 THR A  39      14.835 -16.290 -25.065  1.00  0.75           C  
ATOM    581  H   THR A  39      15.106 -14.787 -22.739  1.00  0.75           H  
ATOM    582  HA  THR A  39      15.720 -17.666 -22.849  1.00  0.75           H  
ATOM    583  HB  THR A  39      16.824 -17.103 -24.966  1.00  0.75           H  
ATOM    584  HG1 THR A  39      16.388 -14.432 -24.022  1.00  0.75           H  
ATOM    585 1HG2 THR A  39      14.902 -16.043 -26.125  1.00  0.75           H  
ATOM    586 2HG2 THR A  39      14.339 -17.251 -24.942  1.00  0.75           H  
ATOM    587 3HG2 THR A  39      14.269 -15.521 -24.551  1.00  0.75           H  
ATOM    588  N   ASP A  40      17.699 -15.525 -21.636  1.00  0.81           N  
ATOM    589  CA  ASP A  40      19.065 -15.040 -21.524  1.00  0.81           C  
ATOM    590  C   ASP A  40      19.745 -15.777 -20.393  1.00  0.81           C  
ATOM    591  O   ASP A  40      19.519 -15.493 -19.220  1.00  0.81           O  
ATOM    592  CB  ASP A  40      19.135 -13.526 -21.320  1.00  0.81           C  
ATOM    593  CG  ASP A  40      20.600 -12.981 -21.225  1.00  0.81           C  
ATOM    594  OD1 ASP A  40      21.514 -13.760 -20.948  1.00  0.81           O  
ATOM    595  OD2 ASP A  40      20.781 -11.802 -21.452  1.00  0.81           O  
ATOM    596  H   ASP A  40      17.258 -15.592 -20.736  1.00  0.81           H  
ATOM    597  HA  ASP A  40      19.592 -15.274 -22.450  1.00  0.81           H  
ATOM    598 1HB  ASP A  40      18.623 -13.027 -22.149  1.00  0.81           H  
ATOM    599 2HB  ASP A  40      18.604 -13.264 -20.404  1.00  0.81           H  
ATOM    600  N   ALA A  41      20.598 -16.721 -20.756  1.00  0.85           N  
ATOM    601  CA  ALA A  41      21.225 -17.647 -19.828  1.00  0.85           C  
ATOM    602  C   ALA A  41      22.025 -16.980 -18.715  1.00  0.85           C  
ATOM    603  O   ALA A  41      22.286 -17.617 -17.690  1.00  0.85           O  
ATOM    604  CB  ALA A  41      22.137 -18.590 -20.584  1.00  0.85           C  
ATOM    605  H   ALA A  41      20.769 -16.842 -21.743  1.00  0.85           H  
ATOM    606  HA  ALA A  41      20.428 -18.223 -19.368  1.00  0.85           H  
ATOM    607 1HB  ALA A  41      22.564 -19.315 -19.892  1.00  0.85           H  
ATOM    608 2HB  ALA A  41      21.565 -19.110 -21.351  1.00  0.85           H  
ATOM    609 3HB  ALA A  41      22.938 -18.016 -21.049  1.00  0.85           H  
ATOM    610  N   GLU A  42      22.470 -15.734 -18.905  1.00  0.86           N  
ATOM    611  CA  GLU A  42      23.265 -15.102 -17.856  1.00  0.86           C  
ATOM    612  C   GLU A  42      22.389 -14.440 -16.779  1.00  0.86           C  
ATOM    613  O   GLU A  42      22.902 -13.987 -15.744  1.00  0.86           O  
ATOM    614  CB  GLU A  42      24.229 -14.065 -18.451  1.00  0.86           C  
ATOM    615  CG  GLU A  42      25.315 -14.651 -19.355  1.00  0.86           C  
ATOM    616  CD  GLU A  42      26.275 -13.604 -19.913  1.00  0.86           C  
ATOM    617  OE1 GLU A  42      26.122 -12.440 -19.605  1.00  0.86           O  
ATOM    618  OE2 GLU A  42      27.161 -13.981 -20.645  1.00  0.86           O  
ATOM    619  H   GLU A  42      22.211 -15.196 -19.747  1.00  0.86           H  
ATOM    620  HA  GLU A  42      23.860 -15.874 -17.373  1.00  0.86           H  
ATOM    621 1HB  GLU A  42      23.657 -13.345 -19.042  1.00  0.86           H  
ATOM    622 2HB  GLU A  42      24.716 -13.516 -17.647  1.00  0.86           H  
ATOM    623 1HG  GLU A  42      25.884 -15.386 -18.789  1.00  0.86           H  
ATOM    624 2HG  GLU A  42      24.829 -15.168 -20.183  1.00  0.86           H  
ATOM    625  N   SER A  43      21.077 -14.356 -17.024  1.00  0.83           N  
ATOM    626  CA  SER A  43      20.161 -13.677 -16.111  1.00  0.83           C  
ATOM    627  C   SER A  43      19.509 -14.554 -15.054  1.00  0.83           C  
ATOM    628  O   SER A  43      19.123 -15.698 -15.295  1.00  0.83           O  
ATOM    629  CB  SER A  43      19.059 -12.970 -16.863  1.00  0.83           C  
ATOM    630  OG  SER A  43      18.126 -12.430 -15.955  1.00  0.83           O  
ATOM    631  H   SER A  43      20.698 -14.768 -17.878  1.00  0.83           H  
ATOM    632  HA  SER A  43      20.736 -12.914 -15.586  1.00  0.83           H  
ATOM    633 1HB  SER A  43      19.489 -12.170 -17.469  1.00  0.83           H  
ATOM    634 2HB  SER A  43      18.561 -13.666 -17.542  1.00  0.83           H  
ATOM    635  HG  SER A  43      17.669 -11.732 -16.439  1.00  0.83           H  
ATOM    636  N   ASP A  44      19.272 -13.934 -13.903  1.00  0.79           N  
ATOM    637  CA  ASP A  44      18.593 -14.532 -12.756  1.00  0.79           C  
ATOM    638  C   ASP A  44      17.170 -14.978 -13.061  1.00  0.79           C  
ATOM    639  O   ASP A  44      16.602 -15.795 -12.333  1.00  0.79           O  
ATOM    640  CB  ASP A  44      18.491 -13.526 -11.613  1.00  0.79           C  
ATOM    641  CG  ASP A  44      19.788 -13.208 -10.927  1.00  0.79           C  
ATOM    642  OD1 ASP A  44      20.762 -13.883 -11.138  1.00  0.79           O  
ATOM    643  OD2 ASP A  44      19.789 -12.263 -10.171  1.00  0.79           O  
ATOM    644  H   ASP A  44      19.600 -12.984 -13.817  1.00  0.79           H  
ATOM    645  HA  ASP A  44      19.167 -15.401 -12.433  1.00  0.79           H  
ATOM    646 1HB  ASP A  44      18.068 -12.597 -11.998  1.00  0.79           H  
ATOM    647 2HB  ASP A  44      17.791 -13.905 -10.869  1.00  0.79           H  
ATOM    648  N   ILE A  45      16.569 -14.397 -14.097  1.00  0.73           N  
ATOM    649  CA  ILE A  45      15.189 -14.719 -14.408  1.00  0.73           C  
ATOM    650  C   ILE A  45      15.056 -15.565 -15.677  1.00  0.73           C  
ATOM    651  O   ILE A  45      13.955 -15.714 -16.217  1.00  0.73           O  
ATOM    652  CB  ILE A  45      14.341 -13.429 -14.465  1.00  0.73           C  
ATOM    653  CG1 ILE A  45      14.825 -12.497 -15.557  1.00  0.73           C  
ATOM    654  CG2 ILE A  45      14.460 -12.714 -13.101  1.00  0.73           C  
ATOM    655  CD1 ILE A  45      13.885 -11.321 -15.847  1.00  0.73           C  
ATOM    656  H   ILE A  45      17.086 -13.735 -14.682  1.00  0.73           H  
ATOM    657  HA  ILE A  45      14.795 -15.313 -13.592  1.00  0.73           H  
ATOM    658  HB  ILE A  45      13.298 -13.677 -14.667  1.00  0.73           H  
ATOM    659 1HG1 ILE A  45      15.782 -12.095 -15.262  1.00  0.73           H  
ATOM    660 2HG1 ILE A  45      14.957 -13.069 -16.450  1.00  0.73           H  
ATOM    661 1HG2 ILE A  45      13.886 -11.805 -13.100  1.00  0.73           H  
ATOM    662 2HG2 ILE A  45      14.097 -13.370 -12.312  1.00  0.73           H  
ATOM    663 3HG2 ILE A  45      15.500 -12.464 -12.909  1.00  0.73           H  
ATOM    664 1HD1 ILE A  45      14.308 -10.712 -16.638  1.00  0.73           H  
ATOM    665 2HD1 ILE A  45      12.912 -11.695 -16.160  1.00  0.73           H  
ATOM    666 3HD1 ILE A  45      13.768 -10.717 -14.949  1.00  0.73           H  
ATOM    667  N   ARG A  46      16.172 -16.137 -16.143  1.00  0.69           N  
ATOM    668  CA  ARG A  46      16.141 -16.987 -17.328  1.00  0.69           C  
ATOM    669  C   ARG A  46      15.131 -18.112 -17.145  1.00  0.69           C  
ATOM    670  O   ARG A  46      15.047 -18.719 -16.076  1.00  0.69           O  
ATOM    671  CB  ARG A  46      17.515 -17.591 -17.566  1.00  0.69           C  
ATOM    672  CG  ARG A  46      17.952 -18.587 -16.498  1.00  0.69           C  
ATOM    673  CD  ARG A  46      19.369 -19.009 -16.666  1.00  0.69           C  
ATOM    674  NE  ARG A  46      19.757 -20.012 -15.688  1.00  0.69           N  
ATOM    675  CZ  ARG A  46      21.011 -20.479 -15.504  1.00  0.69           C  
ATOM    676  NH1 ARG A  46      22.021 -20.008 -16.206  1.00  0.69           N  
ATOM    677  NH2 ARG A  46      21.229 -21.423 -14.600  1.00  0.69           N  
ATOM    678  H   ARG A  46      17.071 -15.983 -15.678  1.00  0.69           H  
ATOM    679  HA  ARG A  46      15.861 -16.393 -18.191  1.00  0.69           H  
ATOM    680 1HB  ARG A  46      17.548 -18.079 -18.541  1.00  0.69           H  
ATOM    681 2HB  ARG A  46      18.254 -16.798 -17.570  1.00  0.69           H  
ATOM    682 1HG  ARG A  46      17.857 -18.115 -15.518  1.00  0.69           H  
ATOM    683 2HG  ARG A  46      17.317 -19.470 -16.542  1.00  0.69           H  
ATOM    684 1HD  ARG A  46      19.506 -19.431 -17.653  1.00  0.69           H  
ATOM    685 2HD  ARG A  46      20.016 -18.137 -16.541  1.00  0.69           H  
ATOM    686  HE  ARG A  46      19.025 -20.406 -15.117  1.00  0.69           H  
ATOM    687 1HH1 ARG A  46      21.886 -19.247 -16.893  1.00  0.69           H  
ATOM    688 2HH1 ARG A  46      22.950 -20.365 -16.053  1.00  0.69           H  
ATOM    689 1HH2 ARG A  46      20.460 -21.790 -14.055  1.00  0.69           H  
ATOM    690 2HH2 ARG A  46      22.163 -21.775 -14.456  1.00  0.69           H  
ATOM    691  N   GLY A  47      14.356 -18.393 -18.186  1.00  0.65           N  
ATOM    692  CA  GLY A  47      13.378 -19.470 -18.153  1.00  0.65           C  
ATOM    693  C   GLY A  47      12.004 -19.039 -17.634  1.00  0.65           C  
ATOM    694  O   GLY A  47      11.034 -19.791 -17.755  1.00  0.65           O  
ATOM    695  H   GLY A  47      14.446 -17.861 -19.051  1.00  0.65           H  
ATOM    696 1HA  GLY A  47      13.273 -19.878 -19.158  1.00  0.65           H  
ATOM    697 2HA  GLY A  47      13.761 -20.276 -17.530  1.00  0.65           H  
ATOM    698  N   GLN A  48      11.895 -17.832 -17.079  1.00  0.63           N  
ATOM    699  CA  GLN A  48      10.609 -17.392 -16.558  1.00  0.63           C  
ATOM    700  C   GLN A  48       9.763 -16.766 -17.644  1.00  0.63           C  
ATOM    701  O   GLN A  48      10.284 -16.150 -18.576  1.00  0.63           O  
ATOM    702  CB  GLN A  48      10.783 -16.385 -15.407  1.00  0.63           C  
ATOM    703  CG  GLN A  48      11.459 -16.968 -14.155  1.00  0.63           C  
ATOM    704  CD  GLN A  48      11.564 -15.979 -12.967  1.00  0.63           C  
ATOM    705  OE1 GLN A  48      10.697 -15.131 -12.747  1.00  0.63           O  
ATOM    706  NE2 GLN A  48      12.633 -16.116 -12.190  1.00  0.63           N  
ATOM    707  H   GLN A  48      12.710 -17.224 -16.974  1.00  0.63           H  
ATOM    708  HA  GLN A  48      10.075 -18.260 -16.174  1.00  0.63           H  
ATOM    709 1HB  GLN A  48      11.391 -15.545 -15.753  1.00  0.63           H  
ATOM    710 2HB  GLN A  48       9.808 -15.985 -15.121  1.00  0.63           H  
ATOM    711 1HG  GLN A  48      10.892 -17.838 -13.827  1.00  0.63           H  
ATOM    712 2HG  GLN A  48      12.476 -17.270 -14.430  1.00  0.63           H  
ATOM    713 1HE2 GLN A  48      12.769 -15.521 -11.401  1.00  0.63           H  
ATOM    714 2HE2 GLN A  48      13.315 -16.824 -12.398  1.00  0.63           H  
ATOM    715  N   SER A  49       8.446 -16.917 -17.533  1.00  0.61           N  
ATOM    716  CA  SER A  49       7.575 -16.231 -18.473  1.00  0.61           C  
ATOM    717  C   SER A  49       7.296 -14.864 -17.942  1.00  0.61           C  
ATOM    718  O   SER A  49       7.062 -14.695 -16.746  1.00  0.61           O  
ATOM    719  CB  SER A  49       6.258 -16.940 -18.688  1.00  0.61           C  
ATOM    720  OG  SER A  49       5.421 -16.181 -19.552  1.00  0.61           O  
ATOM    721  H   SER A  49       8.055 -17.469 -16.783  1.00  0.61           H  
ATOM    722  HA  SER A  49       8.083 -16.122 -19.422  1.00  0.61           H  
ATOM    723 1HB  SER A  49       6.421 -17.926 -19.105  1.00  0.61           H  
ATOM    724 2HB  SER A  49       5.763 -17.068 -17.727  1.00  0.61           H  
ATOM    725  HG  SER A  49       5.744 -16.355 -20.448  1.00  0.61           H  
ATOM    726  N   ILE A  50       7.257 -13.900 -18.833  1.00  0.60           N  
ATOM    727  CA  ILE A  50       6.943 -12.554 -18.425  1.00  0.60           C  
ATOM    728  C   ILE A  50       5.515 -12.204 -18.791  1.00  0.60           C  
ATOM    729  O   ILE A  50       5.065 -11.073 -18.581  1.00  0.60           O  
ATOM    730  CB  ILE A  50       7.861 -11.575 -19.136  1.00  0.60           C  
ATOM    731  CG1 ILE A  50       7.549 -11.572 -20.594  1.00  0.60           C  
ATOM    732  CG2 ILE A  50       9.333 -12.006 -18.918  1.00  0.60           C  
ATOM    733  CD1 ILE A  50       8.205 -10.502 -21.298  1.00  0.60           C  
ATOM    734  H   ILE A  50       7.505 -14.107 -19.803  1.00  0.60           H  
ATOM    735  HA  ILE A  50       7.065 -12.465 -17.350  1.00  0.60           H  
ATOM    736  HB  ILE A  50       7.673 -10.583 -18.766  1.00  0.60           H  
ATOM    737 1HG1 ILE A  50       7.851 -12.505 -21.025  1.00  0.60           H  
ATOM    738 2HG1 ILE A  50       6.476 -11.451 -20.741  1.00  0.60           H  
ATOM    739 1HG2 ILE A  50      10.001 -11.316 -19.430  1.00  0.60           H  
ATOM    740 2HG2 ILE A  50       9.567 -12.016 -17.857  1.00  0.60           H  
ATOM    741 3HG2 ILE A  50       9.476 -13.013 -19.326  1.00  0.60           H  
ATOM    742 1HD1 ILE A  50       7.926 -10.568 -22.326  1.00  0.60           H  
ATOM    743 2HD1 ILE A  50       7.891  -9.571 -20.888  1.00  0.60           H  
ATOM    744 3HD1 ILE A  50       9.274 -10.596 -21.188  1.00  0.60           H  
ATOM    745  N   ALA A  51       4.801 -13.146 -19.401  1.00  0.59           N  
ATOM    746  CA  ALA A  51       3.471 -12.795 -19.855  1.00  0.59           C  
ATOM    747  C   ALA A  51       2.578 -12.472 -18.683  1.00  0.59           C  
ATOM    748  O   ALA A  51       2.433 -13.273 -17.759  1.00  0.59           O  
ATOM    749  CB  ALA A  51       2.871 -13.923 -20.664  1.00  0.59           C  
ATOM    750  H   ALA A  51       5.163 -14.094 -19.517  1.00  0.59           H  
ATOM    751  HA  ALA A  51       3.551 -11.910 -20.484  1.00  0.59           H  
ATOM    752 1HB  ALA A  51       1.883 -13.628 -21.020  1.00  0.59           H  
ATOM    753 2HB  ALA A  51       3.520 -14.136 -21.512  1.00  0.59           H  
ATOM    754 3HB  ALA A  51       2.787 -14.813 -20.044  1.00  0.59           H  
ATOM    755  N   GLY A  52       1.954 -11.305 -18.719  1.00  0.58           N  
ATOM    756  CA  GLY A  52       1.038 -10.937 -17.650  1.00  0.58           C  
ATOM    757  C   GLY A  52       1.724 -10.441 -16.368  1.00  0.58           C  
ATOM    758  O   GLY A  52       1.054 -10.246 -15.352  1.00  0.58           O  
ATOM    759  H   GLY A  52       2.125 -10.668 -19.503  1.00  0.58           H  
ATOM    760 1HA  GLY A  52       0.362 -10.171 -18.024  1.00  0.58           H  
ATOM    761 2HA  GLY A  52       0.420 -11.800 -17.409  1.00  0.58           H  
ATOM    762  N   LYS A  53       3.047 -10.264 -16.399  1.00  0.58           N  
ATOM    763  CA  LYS A  53       3.812  -9.856 -15.216  1.00  0.58           C  
ATOM    764  C   LYS A  53       4.322  -8.423 -15.308  1.00  0.58           C  
ATOM    765  O   LYS A  53       4.192  -7.759 -16.342  1.00  0.58           O  
ATOM    766  CB  LYS A  53       5.022 -10.773 -15.037  1.00  0.58           C  
ATOM    767  CG  LYS A  53       4.692 -12.269 -14.979  1.00  0.58           C  
ATOM    768  CD  LYS A  53       3.872 -12.666 -13.779  1.00  0.58           C  
ATOM    769  CE  LYS A  53       3.683 -14.190 -13.754  1.00  0.58           C  
ATOM    770  NZ  LYS A  53       2.788 -14.648 -12.635  1.00  0.58           N  
ATOM    771  H   LYS A  53       3.557 -10.469 -17.260  1.00  0.58           H  
ATOM    772  HA  LYS A  53       3.170  -9.929 -14.337  1.00  0.58           H  
ATOM    773 1HB  LYS A  53       5.718 -10.615 -15.862  1.00  0.58           H  
ATOM    774 2HB  LYS A  53       5.546 -10.510 -14.113  1.00  0.58           H  
ATOM    775 1HG  LYS A  53       4.134 -12.535 -15.878  1.00  0.58           H  
ATOM    776 2HG  LYS A  53       5.597 -12.840 -14.984  1.00  0.58           H  
ATOM    777 1HD  LYS A  53       4.392 -12.351 -12.873  1.00  0.58           H  
ATOM    778 2HD  LYS A  53       2.898 -12.175 -13.814  1.00  0.58           H  
ATOM    779 1HE  LYS A  53       3.247 -14.500 -14.704  1.00  0.58           H  
ATOM    780 2HE  LYS A  53       4.658 -14.663 -13.642  1.00  0.58           H  
ATOM    781 1HZ  LYS A  53       2.694 -15.648 -12.665  1.00  0.58           H  
ATOM    782 2HZ  LYS A  53       3.167 -14.387 -11.710  1.00  0.58           H  
ATOM    783 3HZ  LYS A  53       1.882 -14.225 -12.740  1.00  0.58           H  
ATOM    784  N   ILE A  54       4.873  -7.937 -14.209  1.00  0.58           N  
ATOM    785  CA  ILE A  54       5.549  -6.652 -14.216  1.00  0.58           C  
ATOM    786  C   ILE A  54       7.048  -6.893 -14.158  1.00  0.58           C  
ATOM    787  O   ILE A  54       7.539  -7.630 -13.299  1.00  0.58           O  
ATOM    788  CB  ILE A  54       5.072  -5.754 -13.076  1.00  0.58           C  
ATOM    789  CG1 ILE A  54       3.575  -5.453 -13.270  1.00  0.58           C  
ATOM    790  CG2 ILE A  54       5.935  -4.484 -12.978  1.00  0.58           C  
ATOM    791  CD1 ILE A  54       2.966  -4.723 -12.127  1.00  0.58           C  
ATOM    792  H   ILE A  54       4.867  -8.489 -13.348  1.00  0.58           H  
ATOM    793  HA  ILE A  54       5.331  -6.140 -15.150  1.00  0.58           H  
ATOM    794  HB  ILE A  54       5.135  -6.312 -12.157  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54       3.445  -4.875 -14.168  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54       3.036  -6.394 -13.390  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54       5.585  -3.870 -12.149  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54       6.976  -4.762 -12.809  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54       5.867  -3.919 -13.902  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54       1.912  -4.542 -12.324  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54       3.069  -5.323 -11.218  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54       3.470  -3.784 -11.993  1.00  0.58           H  
ATOM    803  N   LEU A  55       7.771  -6.357 -15.129  1.00  0.60           N  
ATOM    804  CA  LEU A  55       9.198  -6.631 -15.168  1.00  0.60           C  
ATOM    805  C   LEU A  55       9.999  -5.503 -14.604  1.00  0.60           C  
ATOM    806  O   LEU A  55       9.729  -4.338 -14.896  1.00  0.60           O  
ATOM    807  CB  LEU A  55       9.667  -6.869 -16.586  1.00  0.60           C  
ATOM    808  CG  LEU A  55       9.013  -7.958 -17.282  1.00  0.60           C  
ATOM    809  CD1 LEU A  55       9.590  -8.052 -18.681  1.00  0.60           C  
ATOM    810  CD2 LEU A  55       9.196  -9.203 -16.460  1.00  0.60           C  
ATOM    811  H   LEU A  55       7.323  -5.754 -15.821  1.00  0.60           H  
ATOM    812  HA  LEU A  55       9.408  -7.521 -14.575  1.00  0.60           H  
ATOM    813 1HB  LEU A  55       9.547  -5.954 -17.167  1.00  0.60           H  
ATOM    814 2HB  LEU A  55      10.707  -7.123 -16.525  1.00  0.60           H  
ATOM    815  HG  LEU A  55       7.956  -7.750 -17.371  1.00  0.60           H  
ATOM    816 1HD1 LEU A  55       9.117  -8.838 -19.203  1.00  0.60           H  
ATOM    817 2HD1 LEU A  55       9.423  -7.112 -19.208  1.00  0.60           H  
ATOM    818 3HD1 LEU A  55      10.650  -8.251 -18.628  1.00  0.60           H  
ATOM    819 1HD2 LEU A  55       8.713 -10.029 -16.912  1.00  0.60           H  
ATOM    820 2HD2 LEU A  55      10.260  -9.420 -16.344  1.00  0.60           H  
ATOM    821 3HD2 LEU A  55       8.750  -9.030 -15.487  1.00  0.60           H  
ATOM    822  N   VAL A  56      11.015  -5.854 -13.837  1.00  0.62           N  
ATOM    823  CA  VAL A  56      11.884  -4.865 -13.246  1.00  0.62           C  
ATOM    824  C   VAL A  56      13.367  -5.056 -13.565  1.00  0.62           C  
ATOM    825  O   VAL A  56      13.962  -6.110 -13.288  1.00  0.62           O  
ATOM    826  CB  VAL A  56      11.683  -4.909 -11.751  1.00  0.62           C  
ATOM    827  CG1 VAL A  56      12.559  -3.958 -11.107  1.00  0.62           C  
ATOM    828  CG2 VAL A  56      10.271  -4.607 -11.402  1.00  0.62           C  
ATOM    829  H   VAL A  56      11.157  -6.839 -13.610  1.00  0.62           H  
ATOM    830  HA  VAL A  56      11.575  -3.891 -13.604  1.00  0.62           H  
ATOM    831  HB  VAL A  56      11.930  -5.876 -11.420  1.00  0.62           H  
ATOM    832 1HG1 VAL A  56      12.428  -4.001 -10.028  1.00  0.62           H  
ATOM    833 2HG1 VAL A  56      13.595  -4.184 -11.358  1.00  0.62           H  
ATOM    834 3HG1 VAL A  56      12.293  -2.981 -11.477  1.00  0.62           H  
ATOM    835 1HG2 VAL A  56      10.153  -4.666 -10.332  1.00  0.62           H  
ATOM    836 2HG2 VAL A  56      10.031  -3.632 -11.726  1.00  0.62           H  
ATOM    837 3HG2 VAL A  56       9.619  -5.310 -11.879  1.00  0.62           H  
ATOM    838  N   PHE A  57      13.972  -4.015 -14.134  1.00  0.67           N  
ATOM    839  CA  PHE A  57      15.390  -4.077 -14.465  1.00  0.67           C  
ATOM    840  C   PHE A  57      16.114  -2.843 -13.932  1.00  0.67           C  
ATOM    841  O   PHE A  57      15.505  -1.784 -13.837  1.00  0.67           O  
ATOM    842  CB  PHE A  57      15.563  -4.119 -15.982  1.00  0.67           C  
ATOM    843  CG  PHE A  57      14.840  -5.222 -16.590  1.00  0.67           C  
ATOM    844  CD1 PHE A  57      13.583  -5.014 -17.141  1.00  0.67           C  
ATOM    845  CD2 PHE A  57      15.357  -6.479 -16.566  1.00  0.67           C  
ATOM    846  CE1 PHE A  57      12.888  -6.053 -17.680  1.00  0.67           C  
ATOM    847  CE2 PHE A  57      14.653  -7.528 -17.080  1.00  0.67           C  
ATOM    848  CZ  PHE A  57      13.419  -7.320 -17.645  1.00  0.67           C  
ATOM    849  H   PHE A  57      13.413  -3.186 -14.353  1.00  0.67           H  
ATOM    850  HA  PHE A  57      15.801  -4.980 -14.019  1.00  0.67           H  
ATOM    851 1HB  PHE A  57      15.203  -3.193 -16.418  1.00  0.67           H  
ATOM    852 2HB  PHE A  57      16.614  -4.217 -16.246  1.00  0.67           H  
ATOM    853  HD1 PHE A  57      13.156  -4.011 -17.146  1.00  0.67           H  
ATOM    854  HD2 PHE A  57      16.342  -6.637 -16.123  1.00  0.67           H  
ATOM    855  HE1 PHE A  57      11.911  -5.878 -18.123  1.00  0.67           H  
ATOM    856  HE2 PHE A  57      15.082  -8.524 -17.045  1.00  0.67           H  
ATOM    857  HZ  PHE A  57      12.870  -8.158 -18.061  1.00  0.67           H  
ATOM    858  N   PRO A  58      17.396  -2.919 -13.555  1.00  0.75           N  
ATOM    859  CA  PRO A  58      18.199  -1.757 -13.216  1.00  0.75           C  
ATOM    860  C   PRO A  58      18.520  -0.932 -14.456  1.00  0.75           C  
ATOM    861  O   PRO A  58      18.814   0.261 -14.369  1.00  0.75           O  
ATOM    862  CB  PRO A  58      19.454  -2.396 -12.610  1.00  0.75           C  
ATOM    863  CG  PRO A  58      19.529  -3.794 -13.241  1.00  0.75           C  
ATOM    864  CD  PRO A  58      18.087  -4.223 -13.429  1.00  0.75           C  
ATOM    865  HA  PRO A  58      17.674  -1.140 -12.481  1.00  0.75           H  
ATOM    866 1HB  PRO A  58      20.336  -1.781 -12.843  1.00  0.75           H  
ATOM    867 2HB  PRO A  58      19.366  -2.430 -11.514  1.00  0.75           H  
ATOM    868 1HG  PRO A  58      20.078  -3.745 -14.190  1.00  0.75           H  
ATOM    869 2HG  PRO A  58      20.092  -4.486 -12.589  1.00  0.75           H  
ATOM    870 1HD  PRO A  58      18.020  -4.821 -14.352  1.00  0.75           H  
ATOM    871 2HD  PRO A  58      17.725  -4.779 -12.546  1.00  0.75           H  
ATOM    872  N   ARG A  59      18.434  -1.576 -15.611  1.00  0.87           N  
ATOM    873  CA  ARG A  59      18.768  -0.955 -16.873  1.00  0.87           C  
ATOM    874  C   ARG A  59      18.316  -1.813 -18.054  1.00  0.87           C  
ATOM    875  O   ARG A  59      18.363  -3.052 -17.991  1.00  0.87           O  
ATOM    876  CB  ARG A  59      20.282  -0.691 -16.949  1.00  0.87           C  
ATOM    877  CG  ARG A  59      20.780  -0.012 -18.221  1.00  0.87           C  
ATOM    878  CD  ARG A  59      22.248   0.314 -18.210  1.00  0.87           C  
ATOM    879  NE  ARG A  59      22.596   1.386 -17.266  1.00  0.87           N  
ATOM    880  CZ  ARG A  59      23.290   1.247 -16.126  1.00  0.87           C  
ATOM    881  NH1 ARG A  59      23.765   0.079 -15.746  1.00  0.87           N  
ATOM    882  NH2 ARG A  59      23.491   2.326 -15.403  1.00  0.87           N  
ATOM    883  H   ARG A  59      18.164  -2.543 -15.620  1.00  0.87           H  
ATOM    884  HA  ARG A  59      18.256  -0.005 -16.915  1.00  0.87           H  
ATOM    885 1HB  ARG A  59      20.592  -0.059 -16.123  1.00  0.87           H  
ATOM    886 2HB  ARG A  59      20.810  -1.629 -16.854  1.00  0.87           H  
ATOM    887 1HG  ARG A  59      20.626  -0.683 -19.048  1.00  0.87           H  
ATOM    888 2HG  ARG A  59      20.233   0.906 -18.397  1.00  0.87           H  
ATOM    889 1HD  ARG A  59      22.811  -0.577 -17.938  1.00  0.87           H  
ATOM    890 2HD  ARG A  59      22.541   0.638 -19.206  1.00  0.87           H  
ATOM    891  HE  ARG A  59      22.264   2.340 -17.464  1.00  0.87           H  
ATOM    892 1HH1 ARG A  59      23.608  -0.737 -16.316  1.00  0.87           H  
ATOM    893 2HH1 ARG A  59      24.289   0.003 -14.886  1.00  0.87           H  
ATOM    894 1HH2 ARG A  59      23.100   3.215 -15.755  1.00  0.87           H  
ATOM    895 2HH2 ARG A  59      24.009   2.282 -14.541  1.00  0.87           H  
ATOM    896  N   GLY A  60      17.869  -1.160 -19.120  1.00  1.04           N  
ATOM    897  CA  GLY A  60      17.597  -1.889 -20.350  1.00  1.04           C  
ATOM    898  C   GLY A  60      18.947  -2.036 -21.033  1.00  1.04           C  
ATOM    899  O   GLY A  60      19.626  -1.038 -21.293  1.00  1.04           O  
ATOM    900  H   GLY A  60      17.794  -0.141 -19.074  1.00  1.04           H  
ATOM    901 1HA  GLY A  60      17.165  -2.868 -20.137  1.00  1.04           H  
ATOM    902 2HA  GLY A  60      16.903  -1.334 -20.980  1.00  1.04           H  
ATOM    903  N   LYS A  61      19.365  -3.253 -21.349  1.00  1.23           N  
ATOM    904  CA  LYS A  61      20.706  -3.404 -21.935  1.00  1.23           C  
ATOM    905  C   LYS A  61      20.650  -3.186 -23.438  1.00  1.23           C  
ATOM    906  O   LYS A  61      20.842  -4.103 -24.236  1.00  1.23           O  
ATOM    907  CB  LYS A  61      21.282  -4.773 -21.579  1.00  1.23           C  
ATOM    908  CG  LYS A  61      22.703  -5.059 -21.979  1.00  1.23           C  
ATOM    909  CD  LYS A  61      23.100  -6.454 -21.458  1.00  1.23           C  
ATOM    910  CE  LYS A  61      24.529  -6.831 -21.821  1.00  1.23           C  
ATOM    911  NZ  LYS A  61      24.892  -8.188 -21.292  1.00  1.23           N  
ATOM    912  H   LYS A  61      18.759  -4.051 -21.166  1.00  1.23           H  
ATOM    913  HA  LYS A  61      21.360  -2.642 -21.511  1.00  1.23           H  
ATOM    914 1HB  LYS A  61      21.194  -4.930 -20.517  1.00  1.23           H  
ATOM    915 2HB  LYS A  61      20.705  -5.518 -22.044  1.00  1.23           H  
ATOM    916 1HG  LYS A  61      22.793  -5.033 -23.066  1.00  1.23           H  
ATOM    917 2HG  LYS A  61      23.365  -4.306 -21.553  1.00  1.23           H  
ATOM    918 1HD  LYS A  61      22.996  -6.477 -20.370  1.00  1.23           H  
ATOM    919 2HD  LYS A  61      22.422  -7.200 -21.876  1.00  1.23           H  
ATOM    920 1HE  LYS A  61      24.632  -6.834 -22.906  1.00  1.23           H  
ATOM    921 2HE  LYS A  61      25.213  -6.092 -21.403  1.00  1.23           H  
ATOM    922 1HZ  LYS A  61      25.844  -8.412 -21.549  1.00  1.23           H  
ATOM    923 2HZ  LYS A  61      24.808  -8.193 -20.284  1.00  1.23           H  
ATOM    924 3HZ  LYS A  61      24.268  -8.887 -21.679  1.00  1.23           H  
ATOM    925  N   GLY A  62      20.410  -1.945 -23.814  1.00  1.38           N  
ATOM    926  CA  GLY A  62      20.188  -1.604 -25.206  1.00  1.38           C  
ATOM    927  C   GLY A  62      18.816  -2.171 -25.584  1.00  1.38           C  
ATOM    928  O   GLY A  62      18.007  -2.441 -24.696  1.00  1.38           O  
ATOM    929  H   GLY A  62      20.308  -1.248 -23.078  1.00  1.38           H  
ATOM    930 1HA  GLY A  62      20.209  -0.522 -25.328  1.00  1.38           H  
ATOM    931 2HA  GLY A  62      20.980  -2.025 -25.814  1.00  1.38           H  
ATOM    932  N   SER A  63      18.532  -2.395 -26.868  1.00  1.43           N  
ATOM    933  CA  SER A  63      19.371  -2.115 -28.025  1.00  1.43           C  
ATOM    934  C   SER A  63      18.459  -1.947 -29.220  1.00  1.43           C  
ATOM    935  O   SER A  63      17.238  -1.927 -29.071  1.00  1.43           O  
ATOM    936  CB  SER A  63      20.355  -3.235 -28.319  1.00  1.43           C  
ATOM    937  OG  SER A  63      21.297  -2.796 -29.263  1.00  1.43           O  
ATOM    938  H   SER A  63      17.628  -2.790 -27.068  1.00  1.43           H  
ATOM    939  HA  SER A  63      19.911  -1.180 -27.871  1.00  1.43           H  
ATOM    940 1HB  SER A  63      20.854  -3.577 -27.421  1.00  1.43           H  
ATOM    941 2HB  SER A  63      19.805  -4.080 -28.727  1.00  1.43           H  
ATOM    942  HG  SER A  63      21.916  -3.525 -29.381  1.00  1.43           H  
ATOM    943  N   THR A  64      19.039  -1.893 -30.407  1.00  1.36           N  
ATOM    944  CA  THR A  64      18.230  -1.691 -31.601  1.00  1.36           C  
ATOM    945  C   THR A  64      17.388  -2.927 -31.752  1.00  1.36           C  
ATOM    946  O   THR A  64      17.620  -3.898 -31.045  1.00  1.36           O  
ATOM    947  CB  THR A  64      19.102  -1.458 -32.840  1.00  1.36           C  
ATOM    948  OG1 THR A  64      19.910  -2.616 -33.087  1.00  1.36           O  
ATOM    949  CG2 THR A  64      19.994  -0.256 -32.610  1.00  1.36           C  
ATOM    950  H   THR A  64      20.051  -1.975 -30.444  1.00  1.36           H  
ATOM    951  HA  THR A  64      17.573  -0.844 -31.472  1.00  1.36           H  
ATOM    952  HB  THR A  64      18.465  -1.279 -33.705  1.00  1.36           H  
ATOM    953  HG1 THR A  64      19.344  -3.387 -33.183  1.00  1.36           H  
ATOM    954 1HG2 THR A  64      20.615  -0.088 -33.490  1.00  1.36           H  
ATOM    955 2HG2 THR A  64      19.376   0.623 -32.425  1.00  1.36           H  
ATOM    956 3HG2 THR A  64      20.632  -0.440 -31.745  1.00  1.36           H  
ATOM    957  N   VAL A  65      16.364  -2.895 -32.598  1.00  1.21           N  
ATOM    958  CA  VAL A  65      15.473  -4.051 -32.780  1.00  1.21           C  
ATOM    959  C   VAL A  65      14.618  -4.465 -31.563  1.00  1.21           C  
ATOM    960  O   VAL A  65      13.576  -5.108 -31.739  1.00  1.21           O  
ATOM    961  CB  VAL A  65      16.229  -5.288 -33.283  1.00  1.21           C  
ATOM    962  CG1 VAL A  65      15.281  -6.484 -33.328  1.00  1.21           C  
ATOM    963  CG2 VAL A  65      16.798  -4.998 -34.654  1.00  1.21           C  
ATOM    964  H   VAL A  65      16.200  -2.058 -33.138  1.00  1.21           H  
ATOM    965  HA  VAL A  65      14.791  -3.771 -33.574  1.00  1.21           H  
ATOM    966  HB  VAL A  65      17.010  -5.530 -32.624  1.00  1.21           H  
ATOM    967 1HG1 VAL A  65      15.823  -7.361 -33.677  1.00  1.21           H  
ATOM    968 2HG1 VAL A  65      14.894  -6.673 -32.325  1.00  1.21           H  
ATOM    969 3HG1 VAL A  65      14.458  -6.280 -34.001  1.00  1.21           H  
ATOM    970 1HG2 VAL A  65      17.335  -5.875 -35.014  1.00  1.21           H  
ATOM    971 2HG2 VAL A  65      15.984  -4.761 -35.340  1.00  1.21           H  
ATOM    972 3HG2 VAL A  65      17.481  -4.154 -34.596  1.00  1.21           H  
ATOM    973  N   GLY A  66      15.017  -4.108 -30.338  1.00  1.03           N  
ATOM    974  CA  GLY A  66      14.249  -4.493 -29.164  1.00  1.03           C  
ATOM    975  C   GLY A  66      12.788  -4.057 -29.280  1.00  1.03           C  
ATOM    976  O   GLY A  66      11.894  -4.720 -28.751  1.00  1.03           O  
ATOM    977  H   GLY A  66      15.878  -3.569 -30.198  1.00  1.03           H  
ATOM    978 1HA  GLY A  66      14.301  -5.573 -29.041  1.00  1.03           H  
ATOM    979 2HA  GLY A  66      14.701  -4.045 -28.278  1.00  1.03           H  
ATOM    980  N   SER A  67      12.523  -2.947 -29.981  1.00  0.87           N  
ATOM    981  CA  SER A  67      11.155  -2.471 -30.138  1.00  0.87           C  
ATOM    982  C   SER A  67      10.275  -3.444 -30.919  1.00  0.87           C  
ATOM    983  O   SER A  67       9.061  -3.494 -30.709  1.00  0.87           O  
ATOM    984  CB  SER A  67      11.139  -1.127 -30.850  1.00  0.87           C  
ATOM    985  OG  SER A  67      11.578  -1.240 -32.182  1.00  0.87           O  
ATOM    986  H   SER A  67      13.288  -2.438 -30.397  1.00  0.87           H  
ATOM    987  HA  SER A  67      10.734  -2.350 -29.147  1.00  0.87           H  
ATOM    988 1HB  SER A  67      10.127  -0.724 -30.837  1.00  0.87           H  
ATOM    989 2HB  SER A  67      11.762  -0.424 -30.312  1.00  0.87           H  
ATOM    990  HG  SER A  67      10.900  -1.752 -32.636  1.00  0.87           H  
ATOM    991  N   TYR A  68      10.886  -4.274 -31.770  1.00  0.76           N  
ATOM    992  CA  TYR A  68      10.128  -5.233 -32.557  1.00  0.76           C  
ATOM    993  C   TYR A  68       9.836  -6.437 -31.700  1.00  0.76           C  
ATOM    994  O   TYR A  68       8.789  -7.069 -31.831  1.00  0.76           O  
ATOM    995  CB  TYR A  68      10.882  -5.653 -33.815  1.00  0.76           C  
ATOM    996  CG  TYR A  68      11.040  -4.542 -34.813  1.00  0.76           C  
ATOM    997  CD1 TYR A  68      12.294  -4.084 -35.111  1.00  0.76           C  
ATOM    998  CD2 TYR A  68       9.928  -3.971 -35.412  1.00  0.76           C  
ATOM    999  CE1 TYR A  68      12.472  -3.058 -36.009  1.00  0.76           C  
ATOM   1000  CE2 TYR A  68      10.092  -2.939 -36.318  1.00  0.76           C  
ATOM   1001  CZ  TYR A  68      11.362  -2.482 -36.617  1.00  0.76           C  
ATOM   1002  OH  TYR A  68      11.532  -1.454 -37.519  1.00  0.76           O  
ATOM   1003  H   TYR A  68      11.897  -4.255 -31.865  1.00  0.76           H  
ATOM   1004  HA  TYR A  68       9.179  -4.784 -32.848  1.00  0.76           H  
ATOM   1005 1HB  TYR A  68      11.876  -6.009 -33.539  1.00  0.76           H  
ATOM   1006 2HB  TYR A  68      10.360  -6.477 -34.296  1.00  0.76           H  
ATOM   1007  HD1 TYR A  68      13.135  -4.542 -34.637  1.00  0.76           H  
ATOM   1008  HD2 TYR A  68       8.928  -4.334 -35.169  1.00  0.76           H  
ATOM   1009  HE1 TYR A  68      13.476  -2.705 -36.240  1.00  0.76           H  
ATOM   1010  HE2 TYR A  68       9.222  -2.486 -36.794  1.00  0.76           H  
ATOM   1011  HH  TYR A  68      10.676  -1.181 -37.858  1.00  0.76           H  
ATOM   1012  N   VAL A  69      10.765  -6.752 -30.805  1.00  0.69           N  
ATOM   1013  CA  VAL A  69      10.577  -7.886 -29.914  1.00  0.69           C  
ATOM   1014  C   VAL A  69       9.459  -7.562 -28.939  1.00  0.69           C  
ATOM   1015  O   VAL A  69       8.553  -8.368 -28.737  1.00  0.69           O  
ATOM   1016  CB  VAL A  69      11.865  -8.216 -29.158  1.00  0.69           C  
ATOM   1017  CG1 VAL A  69      11.606  -9.328 -28.099  1.00  0.69           C  
ATOM   1018  CG2 VAL A  69      12.929  -8.628 -30.186  1.00  0.69           C  
ATOM   1019  H   VAL A  69      11.623  -6.194 -30.770  1.00  0.69           H  
ATOM   1020  HA  VAL A  69      10.291  -8.755 -30.507  1.00  0.69           H  
ATOM   1021  HB  VAL A  69      12.202  -7.329 -28.621  1.00  0.69           H  
ATOM   1022 1HG1 VAL A  69      12.529  -9.542 -27.560  1.00  0.69           H  
ATOM   1023 2HG1 VAL A  69      10.848  -8.987 -27.394  1.00  0.69           H  
ATOM   1024 3HG1 VAL A  69      11.261 -10.236 -28.586  1.00  0.69           H  
ATOM   1025 1HG2 VAL A  69      13.853  -8.843 -29.690  1.00  0.69           H  
ATOM   1026 2HG2 VAL A  69      12.590  -9.511 -30.724  1.00  0.69           H  
ATOM   1027 3HG2 VAL A  69      13.080  -7.804 -30.889  1.00  0.69           H  
ATOM   1028  N   ILE A  70       9.492  -6.352 -28.377  1.00  0.64           N  
ATOM   1029  CA  ILE A  70       8.462  -5.944 -27.432  1.00  0.64           C  
ATOM   1030  C   ILE A  70       7.107  -5.923 -28.143  1.00  0.64           C  
ATOM   1031  O   ILE A  70       6.116  -6.446 -27.620  1.00  0.64           O  
ATOM   1032  CB  ILE A  70       8.790  -4.575 -26.808  1.00  0.64           C  
ATOM   1033  CG1 ILE A  70      10.028  -4.689 -25.927  1.00  0.64           C  
ATOM   1034  CG2 ILE A  70       7.638  -4.108 -25.949  1.00  0.64           C  
ATOM   1035  CD1 ILE A  70      10.609  -3.353 -25.512  1.00  0.64           C  
ATOM   1036  H   ILE A  70      10.271  -5.726 -28.588  1.00  0.64           H  
ATOM   1037  HA  ILE A  70       8.412  -6.669 -26.633  1.00  0.64           H  
ATOM   1038  HB  ILE A  70       8.989  -3.853 -27.599  1.00  0.64           H  
ATOM   1039 1HG1 ILE A  70       9.762  -5.241 -25.030  1.00  0.64           H  
ATOM   1040 2HG1 ILE A  70      10.790  -5.249 -26.466  1.00  0.64           H  
ATOM   1041 1HG2 ILE A  70       7.875  -3.146 -25.506  1.00  0.64           H  
ATOM   1042 2HG2 ILE A  70       6.762  -4.021 -26.554  1.00  0.64           H  
ATOM   1043 3HG2 ILE A  70       7.460  -4.835 -25.158  1.00  0.64           H  
ATOM   1044 1HD1 ILE A  70      11.476  -3.516 -24.894  1.00  0.64           H  
ATOM   1045 2HD1 ILE A  70      10.905  -2.800 -26.399  1.00  0.64           H  
ATOM   1046 3HD1 ILE A  70       9.873  -2.776 -24.953  1.00  0.64           H  
ATOM   1047  N   TYR A  71       7.061  -5.347 -29.348  1.00  0.62           N  
ATOM   1048  CA  TYR A  71       5.822  -5.328 -30.103  1.00  0.62           C  
ATOM   1049  C   TYR A  71       5.334  -6.750 -30.373  1.00  0.62           C  
ATOM   1050  O   TYR A  71       4.148  -7.039 -30.201  1.00  0.62           O  
ATOM   1051  CB  TYR A  71       5.968  -4.557 -31.400  1.00  0.62           C  
ATOM   1052  CG  TYR A  71       4.661  -4.425 -32.108  1.00  0.62           C  
ATOM   1053  CD1 TYR A  71       3.769  -3.454 -31.669  1.00  0.62           C  
ATOM   1054  CD2 TYR A  71       4.327  -5.257 -33.164  1.00  0.62           C  
ATOM   1055  CE1 TYR A  71       2.554  -3.305 -32.279  1.00  0.62           C  
ATOM   1056  CE2 TYR A  71       3.096  -5.111 -33.784  1.00  0.62           C  
ATOM   1057  CZ  TYR A  71       2.212  -4.136 -33.342  1.00  0.62           C  
ATOM   1058  OH  TYR A  71       0.989  -3.985 -33.951  1.00  0.62           O  
ATOM   1059  H   TYR A  71       7.882  -4.898 -29.750  1.00  0.62           H  
ATOM   1060  HA  TYR A  71       5.058  -4.840 -29.511  1.00  0.62           H  
ATOM   1061 1HB  TYR A  71       6.350  -3.571 -31.188  1.00  0.62           H  
ATOM   1062 2HB  TYR A  71       6.677  -5.060 -32.057  1.00  0.62           H  
ATOM   1063  HD1 TYR A  71       4.036  -2.810 -30.833  1.00  0.62           H  
ATOM   1064  HD2 TYR A  71       5.027  -6.023 -33.502  1.00  0.62           H  
ATOM   1065  HE1 TYR A  71       1.861  -2.538 -31.926  1.00  0.62           H  
ATOM   1066  HE2 TYR A  71       2.822  -5.761 -34.615  1.00  0.62           H  
ATOM   1067  HH  TYR A  71       0.508  -3.272 -33.521  1.00  0.62           H  
ATOM   1068  N   ALA A  72       6.231  -7.640 -30.815  1.00  0.60           N  
ATOM   1069  CA  ALA A  72       5.871  -9.025 -31.096  1.00  0.60           C  
ATOM   1070  C   ALA A  72       5.310  -9.710 -29.854  1.00  0.60           C  
ATOM   1071  O   ALA A  72       4.338 -10.466 -29.945  1.00  0.60           O  
ATOM   1072  CB  ALA A  72       7.080  -9.782 -31.593  1.00  0.60           C  
ATOM   1073  H   ALA A  72       7.195  -7.356 -30.972  1.00  0.60           H  
ATOM   1074  HA  ALA A  72       5.105  -9.026 -31.868  1.00  0.60           H  
ATOM   1075 1HB  ALA A  72       6.797 -10.808 -31.818  1.00  0.60           H  
ATOM   1076 2HB  ALA A  72       7.468  -9.301 -32.489  1.00  0.60           H  
ATOM   1077 3HB  ALA A  72       7.841  -9.772 -30.820  1.00  0.60           H  
ATOM   1078  N   LEU A  73       5.869  -9.404 -28.683  1.00  0.58           N  
ATOM   1079  CA  LEU A  73       5.349  -9.958 -27.447  1.00  0.58           C  
ATOM   1080  C   LEU A  73       3.909  -9.481 -27.247  1.00  0.58           C  
ATOM   1081  O   LEU A  73       3.039 -10.235 -26.806  1.00  0.58           O  
ATOM   1082  CB  LEU A  73       6.244  -9.549 -26.262  1.00  0.58           C  
ATOM   1083  CG  LEU A  73       7.622 -10.211 -26.178  1.00  0.58           C  
ATOM   1084  CD1 LEU A  73       8.483  -9.510 -25.149  1.00  0.58           C  
ATOM   1085  CD2 LEU A  73       7.418 -11.658 -25.757  1.00  0.58           C  
ATOM   1086  H   LEU A  73       6.689  -8.795 -28.655  1.00  0.58           H  
ATOM   1087  HA  LEU A  73       5.353 -11.046 -27.528  1.00  0.58           H  
ATOM   1088 1HB  LEU A  73       6.390  -8.478 -26.283  1.00  0.58           H  
ATOM   1089 2HB  LEU A  73       5.724  -9.803 -25.358  1.00  0.58           H  
ATOM   1090  HG  LEU A  73       8.120 -10.163 -27.135  1.00  0.58           H  
ATOM   1091 1HD1 LEU A  73       9.448 -10.007 -25.088  1.00  0.58           H  
ATOM   1092 2HD1 LEU A  73       8.630  -8.486 -25.435  1.00  0.58           H  
ATOM   1093 3HD1 LEU A  73       7.992  -9.542 -24.204  1.00  0.58           H  
ATOM   1094 1HD2 LEU A  73       8.382 -12.150 -25.685  1.00  0.58           H  
ATOM   1095 2HD2 LEU A  73       6.919 -11.684 -24.787  1.00  0.58           H  
ATOM   1096 3HD2 LEU A  73       6.804 -12.170 -26.496  1.00  0.58           H  
ATOM   1097  N   LYS A  74       3.614  -8.234 -27.620  1.00  0.57           N  
ATOM   1098  CA  LYS A  74       2.242  -7.748 -27.474  1.00  0.57           C  
ATOM   1099  C   LYS A  74       1.330  -8.448 -28.476  1.00  0.57           C  
ATOM   1100  O   LYS A  74       0.256  -8.932 -28.120  1.00  0.57           O  
ATOM   1101  CB  LYS A  74       2.180  -6.237 -27.693  1.00  0.57           C  
ATOM   1102  CG  LYS A  74       0.826  -5.608 -27.422  1.00  0.57           C  
ATOM   1103  CD  LYS A  74       0.497  -5.657 -25.925  1.00  0.57           C  
ATOM   1104  CE  LYS A  74      -0.815  -4.938 -25.610  1.00  0.57           C  
ATOM   1105  NZ  LYS A  74      -1.111  -4.949 -24.154  1.00  0.57           N  
ATOM   1106  H   LYS A  74       4.354  -7.615 -27.966  1.00  0.57           H  
ATOM   1107  HA  LYS A  74       1.867  -7.984 -26.487  1.00  0.57           H  
ATOM   1108 1HB  LYS A  74       2.918  -5.759 -27.058  1.00  0.57           H  
ATOM   1109 2HB  LYS A  74       2.444  -6.004 -28.721  1.00  0.57           H  
ATOM   1110 1HG  LYS A  74       0.839  -4.567 -27.749  1.00  0.57           H  
ATOM   1111 2HG  LYS A  74       0.057  -6.140 -27.980  1.00  0.57           H  
ATOM   1112 1HD  LYS A  74       0.428  -6.694 -25.597  1.00  0.57           H  
ATOM   1113 2HD  LYS A  74       1.301  -5.166 -25.366  1.00  0.57           H  
ATOM   1114 1HE  LYS A  74      -0.749  -3.908 -25.946  1.00  0.57           H  
ATOM   1115 2HE  LYS A  74      -1.630  -5.429 -26.140  1.00  0.57           H  
ATOM   1116 1HZ  LYS A  74      -1.979  -4.458 -23.984  1.00  0.57           H  
ATOM   1117 2HZ  LYS A  74      -1.187  -5.897 -23.828  1.00  0.57           H  
ATOM   1118 3HZ  LYS A  74      -0.355  -4.482 -23.663  1.00  0.57           H  
ATOM   1119  N   LYS A  75       1.795  -8.562 -29.717  1.00  0.56           N  
ATOM   1120  CA  LYS A  75       1.044  -9.177 -30.809  1.00  0.56           C  
ATOM   1121  C   LYS A  75       0.626 -10.614 -30.491  1.00  0.56           C  
ATOM   1122  O   LYS A  75      -0.492 -11.031 -30.801  1.00  0.56           O  
ATOM   1123  CB  LYS A  75       1.872  -9.133 -32.092  1.00  0.56           C  
ATOM   1124  CG  LYS A  75       1.185  -9.670 -33.328  1.00  0.56           C  
ATOM   1125  CD  LYS A  75       2.070  -9.492 -34.558  1.00  0.56           C  
ATOM   1126  CE  LYS A  75       1.410 -10.064 -35.805  1.00  0.56           C  
ATOM   1127  NZ  LYS A  75       2.264  -9.896 -37.013  1.00  0.56           N  
ATOM   1128  H   LYS A  75       2.710  -8.160 -29.920  1.00  0.56           H  
ATOM   1129  HA  LYS A  75       0.136  -8.595 -30.965  1.00  0.56           H  
ATOM   1130 1HB  LYS A  75       2.191  -8.105 -32.284  1.00  0.56           H  
ATOM   1131 2HB  LYS A  75       2.770  -9.727 -31.946  1.00  0.56           H  
ATOM   1132 1HG  LYS A  75       0.977 -10.734 -33.186  1.00  0.56           H  
ATOM   1133 2HG  LYS A  75       0.243  -9.146 -33.482  1.00  0.56           H  
ATOM   1134 1HD  LYS A  75       2.269  -8.429 -34.711  1.00  0.56           H  
ATOM   1135 2HD  LYS A  75       3.020 -10.001 -34.392  1.00  0.56           H  
ATOM   1136 1HE  LYS A  75       1.220 -11.125 -35.651  1.00  0.56           H  
ATOM   1137 2HE  LYS A  75       0.460  -9.555 -35.971  1.00  0.56           H  
ATOM   1138 1HZ  LYS A  75       1.793 -10.288 -37.816  1.00  0.56           H  
ATOM   1139 2HZ  LYS A  75       2.437  -8.913 -37.171  1.00  0.56           H  
ATOM   1140 3HZ  LYS A  75       3.143 -10.374 -36.873  1.00  0.56           H  
ATOM   1141  N   ASN A  76       1.519 -11.358 -29.838  1.00  0.55           N  
ATOM   1142  CA  ASN A  76       1.273 -12.750 -29.477  1.00  0.55           C  
ATOM   1143  C   ASN A  76       0.700 -12.913 -28.063  1.00  0.55           C  
ATOM   1144  O   ASN A  76       0.582 -14.036 -27.569  1.00  0.55           O  
ATOM   1145  CB  ASN A  76       2.566 -13.544 -29.591  1.00  0.55           C  
ATOM   1146  CG  ASN A  76       3.017 -13.728 -31.014  1.00  0.55           C  
ATOM   1147  OD1 ASN A  76       2.195 -13.953 -31.916  1.00  0.55           O  
ATOM   1148  ND2 ASN A  76       4.301 -13.637 -31.240  1.00  0.55           N  
ATOM   1149  H   ASN A  76       2.436 -10.955 -29.634  1.00  0.55           H  
ATOM   1150  HA  ASN A  76       0.541 -13.159 -30.173  1.00  0.55           H  
ATOM   1151 1HB  ASN A  76       3.359 -13.020 -29.040  1.00  0.55           H  
ATOM   1152 2HB  ASN A  76       2.441 -14.522 -29.128  1.00  0.55           H  
ATOM   1153 1HD2 ASN A  76       4.657 -13.751 -32.166  1.00  0.55           H  
ATOM   1154 2HD2 ASN A  76       4.947 -13.449 -30.472  1.00  0.55           H  
ATOM   1155  N   ASN A  77       0.344 -11.799 -27.414  1.00  0.55           N  
ATOM   1156  CA  ASN A  77      -0.180 -11.774 -26.048  1.00  0.55           C  
ATOM   1157  C   ASN A  77       0.754 -12.432 -25.022  1.00  0.55           C  
ATOM   1158  O   ASN A  77       0.296 -13.109 -24.097  1.00  0.55           O  
ATOM   1159  CB  ASN A  77      -1.561 -12.411 -25.997  1.00  0.55           C  
ATOM   1160  CG  ASN A  77      -2.582 -11.640 -26.797  1.00  0.55           C  
ATOM   1161  OD1 ASN A  77      -2.710 -10.416 -26.659  1.00  0.55           O  
ATOM   1162  ND2 ASN A  77      -3.311 -12.337 -27.635  1.00  0.55           N  
ATOM   1163  H   ASN A  77       0.430 -10.897 -27.879  1.00  0.55           H  
ATOM   1164  HA  ASN A  77      -0.281 -10.726 -25.758  1.00  0.55           H  
ATOM   1165 1HB  ASN A  77      -1.521 -13.432 -26.368  1.00  0.55           H  
ATOM   1166 2HB  ASN A  77      -1.895 -12.458 -24.962  1.00  0.55           H  
ATOM   1167 1HD2 ASN A  77      -4.002 -11.879 -28.196  1.00  0.55           H  
ATOM   1168 2HD2 ASN A  77      -3.173 -13.324 -27.716  1.00  0.55           H  
ATOM   1169  N   LYS A  78       2.063 -12.217 -25.186  1.00  0.54           N  
ATOM   1170  CA  LYS A  78       3.088 -12.744 -24.294  1.00  0.54           C  
ATOM   1171  C   LYS A  78       3.775 -11.601 -23.540  1.00  0.54           C  
ATOM   1172  O   LYS A  78       4.747 -11.800 -22.811  1.00  0.54           O  
ATOM   1173  CB  LYS A  78       4.109 -13.545 -25.088  1.00  0.54           C  
ATOM   1174  CG  LYS A  78       3.524 -14.690 -25.873  1.00  0.54           C  
ATOM   1175  CD  LYS A  78       2.867 -15.727 -24.981  1.00  0.54           C  
ATOM   1176  CE  LYS A  78       2.351 -16.899 -25.800  1.00  0.54           C  
ATOM   1177  NZ  LYS A  78       1.688 -17.928 -24.950  1.00  0.54           N  
ATOM   1178  H   LYS A  78       2.370 -11.648 -25.966  1.00  0.54           H  
ATOM   1179  HA  LYS A  78       2.612 -13.399 -23.571  1.00  0.54           H  
ATOM   1180 1HB  LYS A  78       4.608 -12.887 -25.795  1.00  0.54           H  
ATOM   1181 2HB  LYS A  78       4.853 -13.937 -24.422  1.00  0.54           H  
ATOM   1182 1HG  LYS A  78       2.798 -14.308 -26.563  1.00  0.54           H  
ATOM   1183 2HG  LYS A  78       4.311 -15.165 -26.446  1.00  0.54           H  
ATOM   1184 1HD  LYS A  78       3.570 -16.085 -24.237  1.00  0.54           H  
ATOM   1185 2HD  LYS A  78       2.024 -15.268 -24.464  1.00  0.54           H  
ATOM   1186 1HE  LYS A  78       1.633 -16.525 -26.532  1.00  0.54           H  
ATOM   1187 2HE  LYS A  78       3.179 -17.358 -26.328  1.00  0.54           H  
ATOM   1188 1HZ  LYS A  78       1.361 -18.679 -25.536  1.00  0.54           H  
ATOM   1189 2HZ  LYS A  78       2.351 -18.285 -24.276  1.00  0.54           H  
ATOM   1190 3HZ  LYS A  78       0.907 -17.506 -24.468  1.00  0.54           H  
ATOM   1191  N   ALA A  79       3.270 -10.396 -23.763  1.00  0.54           N  
ATOM   1192  CA  ALA A  79       3.778  -9.161 -23.184  1.00  0.54           C  
ATOM   1193  C   ALA A  79       3.549  -9.078 -21.683  1.00  0.54           C  
ATOM   1194  O   ALA A  79       2.589  -9.671 -21.168  1.00  0.54           O  
ATOM   1195  CB  ALA A  79       3.101  -7.979 -23.839  1.00  0.54           C  
ATOM   1196  H   ALA A  79       2.476 -10.342 -24.386  1.00  0.54           H  
ATOM   1197  HA  ALA A  79       4.841  -9.130 -23.379  1.00  0.54           H  
ATOM   1198 1HB  ALA A  79       3.465  -7.051 -23.444  1.00  0.54           H  
ATOM   1199 2HB  ALA A  79       3.305  -8.015 -24.872  1.00  0.54           H  
ATOM   1200 3HB  ALA A  79       2.031  -8.031 -23.664  1.00  0.54           H  
ATOM   1201  N   PRO A  80       4.409  -8.340 -20.961  1.00  0.54           N  
ATOM   1202  CA  PRO A  80       4.267  -8.011 -19.567  1.00  0.54           C  
ATOM   1203  C   PRO A  80       3.179  -6.968 -19.443  1.00  0.54           C  
ATOM   1204  O   PRO A  80       2.881  -6.259 -20.408  1.00  0.54           O  
ATOM   1205  CB  PRO A  80       5.648  -7.464 -19.194  1.00  0.54           C  
ATOM   1206  CG  PRO A  80       6.174  -6.855 -20.476  1.00  0.54           C  
ATOM   1207  CD  PRO A  80       5.624  -7.736 -21.590  1.00  0.54           C  
ATOM   1208  HA  PRO A  80       4.017  -8.909 -18.987  1.00  0.54           H  
ATOM   1209 1HB  PRO A  80       5.558  -6.738 -18.371  1.00  0.54           H  
ATOM   1210 2HB  PRO A  80       6.261  -8.294 -18.823  1.00  0.54           H  
ATOM   1211 1HG  PRO A  80       5.834  -5.816 -20.551  1.00  0.54           H  
ATOM   1212 2HG  PRO A  80       7.271  -6.826 -20.456  1.00  0.54           H  
ATOM   1213 1HD  PRO A  80       5.382  -7.086 -22.420  1.00  0.54           H  
ATOM   1214 2HD  PRO A  80       6.327  -8.494 -21.878  1.00  0.54           H  
ATOM   1215  N   LYS A  81       2.598  -6.865 -18.264  1.00  0.54           N  
ATOM   1216  CA  LYS A  81       1.639  -5.819 -17.965  1.00  0.54           C  
ATOM   1217  C   LYS A  81       2.325  -4.472 -17.853  1.00  0.54           C  
ATOM   1218  O   LYS A  81       1.743  -3.446 -18.183  1.00  0.54           O  
ATOM   1219  CB  LYS A  81       0.866  -6.122 -16.694  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      -0.111  -7.228 -16.815  1.00  0.54           C  
ATOM   1221  CD  LYS A  81      -0.855  -7.445 -15.514  1.00  0.54           C  
ATOM   1222  CE  LYS A  81      -1.890  -8.554 -15.644  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81      -2.604  -8.789 -14.367  1.00  0.54           N  
ATOM   1224  H   LYS A  81       2.893  -7.496 -17.530  1.00  0.54           H  
ATOM   1225  HA  LYS A  81       0.929  -5.758 -18.790  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81       1.560  -6.352 -15.880  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81       0.303  -5.259 -16.419  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      -0.823  -7.004 -17.606  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81       0.418  -8.111 -17.075  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81      -0.142  -7.725 -14.733  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81      -1.354  -6.527 -15.208  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81      -2.613  -8.281 -16.409  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81      -1.392  -9.474 -15.942  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81      -3.277  -9.528 -14.486  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81      -1.935  -9.051 -13.654  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81      -3.079  -7.939 -14.085  1.00  0.54           H  
ATOM   1237  N   ALA A  82       3.559  -4.476 -17.365  1.00  0.55           N  
ATOM   1238  CA  ALA A  82       4.300  -3.218 -17.247  1.00  0.55           C  
ATOM   1239  C   ALA A  82       5.795  -3.446 -17.224  1.00  0.55           C  
ATOM   1240  O   ALA A  82       6.272  -4.528 -16.862  1.00  0.55           O  
ATOM   1241  CB  ALA A  82       3.898  -2.440 -16.011  1.00  0.55           C  
ATOM   1242  H   ALA A  82       3.963  -5.371 -17.087  1.00  0.55           H  
ATOM   1243  HA  ALA A  82       4.067  -2.604 -18.114  1.00  0.55           H  
ATOM   1244 1HB  ALA A  82       4.448  -1.497 -15.989  1.00  0.55           H  
ATOM   1245 2HB  ALA A  82       2.849  -2.234 -16.062  1.00  0.55           H  
ATOM   1246 3HB  ALA A  82       4.117  -2.995 -15.125  1.00  0.55           H  
ATOM   1247  N   ILE A  83       6.522  -2.402 -17.611  1.00  0.57           N  
ATOM   1248  CA  ILE A  83       7.979  -2.410 -17.573  1.00  0.57           C  
ATOM   1249  C   ILE A  83       8.527  -1.284 -16.671  1.00  0.57           C  
ATOM   1250  O   ILE A  83       8.212  -0.106 -16.857  1.00  0.57           O  
ATOM   1251  CB  ILE A  83       8.537  -2.294 -19.021  1.00  0.57           C  
ATOM   1252  CG1 ILE A  83       8.088  -3.491 -19.896  1.00  0.57           C  
ATOM   1253  CG2 ILE A  83      10.021  -2.172 -19.014  1.00  0.57           C  
ATOM   1254  CD1 ILE A  83       8.393  -3.308 -21.397  1.00  0.57           C  
ATOM   1255  H   ILE A  83       6.032  -1.560 -17.928  1.00  0.57           H  
ATOM   1256  HA  ILE A  83       8.313  -3.359 -17.153  1.00  0.57           H  
ATOM   1257  HB  ILE A  83       8.118  -1.397 -19.483  1.00  0.57           H  
ATOM   1258 1HG1 ILE A  83       8.593  -4.393 -19.543  1.00  0.57           H  
ATOM   1259 2HG1 ILE A  83       7.023  -3.631 -19.785  1.00  0.57           H  
ATOM   1260 1HG2 ILE A  83      10.391  -2.054 -20.034  1.00  0.57           H  
ATOM   1261 2HG2 ILE A  83      10.257  -1.302 -18.439  1.00  0.57           H  
ATOM   1262 3HG2 ILE A  83      10.469  -3.057 -18.559  1.00  0.57           H  
ATOM   1263 1HD1 ILE A  83       8.050  -4.185 -21.950  1.00  0.57           H  
ATOM   1264 2HD1 ILE A  83       7.872  -2.420 -21.768  1.00  0.57           H  
ATOM   1265 3HD1 ILE A  83       9.468  -3.185 -21.546  1.00  0.57           H  
ATOM   1266  N   ILE A  84       9.337  -1.664 -15.697  1.00  0.60           N  
ATOM   1267  CA  ILE A  84       9.975  -0.732 -14.775  1.00  0.60           C  
ATOM   1268  C   ILE A  84      11.486  -0.819 -14.926  1.00  0.60           C  
ATOM   1269  O   ILE A  84      12.053  -1.906 -14.779  1.00  0.60           O  
ATOM   1270  CB  ILE A  84       9.607  -1.072 -13.337  1.00  0.60           C  
ATOM   1271  CG1 ILE A  84       8.095  -0.972 -13.092  1.00  0.60           C  
ATOM   1272  CG2 ILE A  84      10.364  -0.220 -12.393  1.00  0.60           C  
ATOM   1273  CD1 ILE A  84       7.697  -1.502 -11.731  1.00  0.60           C  
ATOM   1274  H   ILE A  84       9.521  -2.656 -15.570  1.00  0.60           H  
ATOM   1275  HA  ILE A  84       9.657   0.284 -15.005  1.00  0.60           H  
ATOM   1276  HB  ILE A  84       9.870  -2.090 -13.176  1.00  0.60           H  
ATOM   1277 1HG1 ILE A  84       7.792   0.074 -13.165  1.00  0.60           H  
ATOM   1278 2HG1 ILE A  84       7.563  -1.544 -13.852  1.00  0.60           H  
ATOM   1279 1HG2 ILE A  84      10.122  -0.502 -11.374  1.00  0.60           H  
ATOM   1280 2HG2 ILE A  84      11.432  -0.346 -12.562  1.00  0.60           H  
ATOM   1281 3HG2 ILE A  84      10.086   0.810 -12.574  1.00  0.60           H  
ATOM   1282 1HD1 ILE A  84       6.632  -1.409 -11.594  1.00  0.60           H  
ATOM   1283 2HD1 ILE A  84       7.974  -2.548 -11.649  1.00  0.60           H  
ATOM   1284 3HD1 ILE A  84       8.211  -0.933 -10.970  1.00  0.60           H  
ATOM   1285  N   VAL A  85      12.127   0.293 -15.269  1.00  0.64           N  
ATOM   1286  CA  VAL A  85      13.563   0.227 -15.519  1.00  0.64           C  
ATOM   1287  C   VAL A  85      14.349   1.339 -14.817  1.00  0.64           C  
ATOM   1288  O   VAL A  85      13.968   2.500 -14.889  1.00  0.64           O  
ATOM   1289  CB  VAL A  85      13.841   0.287 -17.042  1.00  0.64           C  
ATOM   1290  CG1 VAL A  85      15.286   0.185 -17.284  1.00  0.64           C  
ATOM   1291  CG2 VAL A  85      13.151  -0.825 -17.759  1.00  0.64           C  
ATOM   1292  H   VAL A  85      11.607   1.172 -15.357  1.00  0.64           H  
ATOM   1293  HA  VAL A  85      13.919  -0.728 -15.160  1.00  0.64           H  
ATOM   1294  HB  VAL A  85      13.496   1.252 -17.430  1.00  0.64           H  
ATOM   1295 1HG1 VAL A  85      15.474   0.239 -18.343  1.00  0.64           H  
ATOM   1296 2HG1 VAL A  85      15.772   0.977 -16.793  1.00  0.64           H  
ATOM   1297 3HG1 VAL A  85      15.649  -0.764 -16.895  1.00  0.64           H  
ATOM   1298 1HG2 VAL A  85      13.358  -0.760 -18.827  1.00  0.64           H  
ATOM   1299 2HG2 VAL A  85      13.501  -1.773 -17.375  1.00  0.64           H  
ATOM   1300 3HG2 VAL A  85      12.112  -0.727 -17.590  1.00  0.64           H  
ATOM   1301  N   GLY A  86      15.456   1.018 -14.162  1.00  0.70           N  
ATOM   1302  CA  GLY A  86      16.252   2.106 -13.595  1.00  0.70           C  
ATOM   1303  C   GLY A  86      16.638   3.085 -14.728  1.00  0.70           C  
ATOM   1304  O   GLY A  86      16.103   4.196 -14.799  1.00  0.70           O  
ATOM   1305  H   GLY A  86      15.721   0.040 -14.059  1.00  0.70           H  
ATOM   1306 1HA  GLY A  86      15.680   2.621 -12.822  1.00  0.70           H  
ATOM   1307 2HA  GLY A  86      17.147   1.703 -13.124  1.00  0.70           H  
ATOM   1308  N   GLU A  87      17.472   2.632 -15.671  1.00  0.76           N  
ATOM   1309  CA  GLU A  87      17.797   3.427 -16.874  1.00  0.76           C  
ATOM   1310  C   GLU A  87      17.358   2.724 -18.175  1.00  0.76           C  
ATOM   1311  O   GLU A  87      17.857   1.647 -18.497  1.00  0.76           O  
ATOM   1312  CB  GLU A  87      19.301   3.689 -16.924  1.00  0.76           C  
ATOM   1313  CG  GLU A  87      19.782   4.509 -18.115  1.00  0.76           C  
ATOM   1314  CD  GLU A  87      21.281   4.717 -18.096  1.00  0.76           C  
ATOM   1315  OE1 GLU A  87      21.902   4.258 -17.158  1.00  0.76           O  
ATOM   1316  OE2 GLU A  87      21.804   5.316 -19.003  1.00  0.76           O  
ATOM   1317  H   GLU A  87      17.912   1.726 -15.505  1.00  0.76           H  
ATOM   1318  HA  GLU A  87      17.269   4.380 -16.814  1.00  0.76           H  
ATOM   1319 1HB  GLU A  87      19.601   4.218 -16.020  1.00  0.76           H  
ATOM   1320 2HB  GLU A  87      19.830   2.740 -16.929  1.00  0.76           H  
ATOM   1321 1HG  GLU A  87      19.507   3.990 -19.037  1.00  0.76           H  
ATOM   1322 2HG  GLU A  87      19.279   5.475 -18.110  1.00  0.76           H  
ATOM   1323  N   ALA A  88      16.457   3.327 -18.945  1.00  0.81           N  
ATOM   1324  CA  ALA A  88      15.986   2.678 -20.172  1.00  0.81           C  
ATOM   1325  C   ALA A  88      16.671   3.190 -21.418  1.00  0.81           C  
ATOM   1326  O   ALA A  88      17.124   4.333 -21.475  1.00  0.81           O  
ATOM   1327  CB  ALA A  88      14.500   2.868 -20.358  1.00  0.81           C  
ATOM   1328  H   ALA A  88      16.060   4.221 -18.672  1.00  0.81           H  
ATOM   1329  HA  ALA A  88      16.195   1.614 -20.092  1.00  0.81           H  
ATOM   1330 1HB  ALA A  88      14.182   2.351 -21.260  1.00  0.81           H  
ATOM   1331 2HB  ALA A  88      13.978   2.464 -19.501  1.00  0.81           H  
ATOM   1332 3HB  ALA A  88      14.272   3.926 -20.456  1.00  0.81           H  
ATOM   1333  N   GLU A  89      16.695   2.334 -22.432  1.00  0.84           N  
ATOM   1334  CA  GLU A  89      17.136   2.698 -23.766  1.00  0.84           C  
ATOM   1335  C   GLU A  89      15.939   3.242 -24.548  1.00  0.84           C  
ATOM   1336  O   GLU A  89      14.789   2.885 -24.268  1.00  0.84           O  
ATOM   1337  CB  GLU A  89      17.800   1.502 -24.471  1.00  0.84           C  
ATOM   1338  CG  GLU A  89      18.273   1.747 -25.933  1.00  0.84           C  
ATOM   1339  CD  GLU A  89      19.337   2.815 -26.078  1.00  0.84           C  
ATOM   1340  OE1 GLU A  89      18.976   3.977 -26.044  1.00  0.84           O  
ATOM   1341  OE2 GLU A  89      20.485   2.478 -26.229  1.00  0.84           O  
ATOM   1342  H   GLU A  89      16.355   1.397 -22.279  1.00  0.84           H  
ATOM   1343  HA  GLU A  89      17.877   3.495 -23.684  1.00  0.84           H  
ATOM   1344 1HB  GLU A  89      18.668   1.181 -23.892  1.00  0.84           H  
ATOM   1345 2HB  GLU A  89      17.108   0.668 -24.488  1.00  0.84           H  
ATOM   1346 1HG  GLU A  89      18.670   0.821 -26.323  1.00  0.84           H  
ATOM   1347 2HG  GLU A  89      17.446   1.983 -26.546  1.00  0.84           H  
ATOM   1348  N   THR A  90      16.229   4.083 -25.537  1.00  0.85           N  
ATOM   1349  CA  THR A  90      15.240   4.705 -26.412  1.00  0.85           C  
ATOM   1350  C   THR A  90      14.378   3.676 -27.115  1.00  0.85           C  
ATOM   1351  O   THR A  90      13.167   3.847 -27.270  1.00  0.85           O  
ATOM   1352  CB  THR A  90      15.936   5.556 -27.483  1.00  0.85           C  
ATOM   1353  OG1 THR A  90      16.695   6.594 -26.850  1.00  0.85           O  
ATOM   1354  CG2 THR A  90      14.909   6.157 -28.426  1.00  0.85           C  
ATOM   1355  H   THR A  90      17.220   4.282 -25.696  1.00  0.85           H  
ATOM   1356  HA  THR A  90      14.595   5.342 -25.807  1.00  0.85           H  
ATOM   1357  HB  THR A  90      16.619   4.924 -28.054  1.00  0.85           H  
ATOM   1358  HG1 THR A  90      17.434   6.192 -26.366  1.00  0.85           H  
ATOM   1359 1HG2 THR A  90      15.416   6.752 -29.184  1.00  0.85           H  
ATOM   1360 2HG2 THR A  90      14.346   5.356 -28.910  1.00  0.85           H  
ATOM   1361 3HG2 THR A  90      14.226   6.791 -27.863  1.00  0.85           H  
ATOM   1362  N   ILE A  91      15.015   2.618 -27.566  1.00  0.83           N  
ATOM   1363  CA  ILE A  91      14.360   1.571 -28.309  1.00  0.83           C  
ATOM   1364  C   ILE A  91      13.400   0.781 -27.423  1.00  0.83           C  
ATOM   1365  O   ILE A  91      12.300   0.428 -27.855  1.00  0.83           O  
ATOM   1366  CB  ILE A  91      15.398   0.658 -28.931  1.00  0.83           C  
ATOM   1367  CG1 ILE A  91      16.273   1.481 -29.871  1.00  0.83           C  
ATOM   1368  CG2 ILE A  91      14.664  -0.416 -29.686  1.00  0.83           C  
ATOM   1369  CD1 ILE A  91      15.512   2.137 -30.988  1.00  0.83           C  
ATOM   1370  H   ILE A  91      16.006   2.551 -27.393  1.00  0.83           H  
ATOM   1371  HA  ILE A  91      13.786   2.027 -29.114  1.00  0.83           H  
ATOM   1372  HB  ILE A  91      16.036   0.214 -28.163  1.00  0.83           H  
ATOM   1373 1HG1 ILE A  91      16.767   2.259 -29.288  1.00  0.83           H  
ATOM   1374 2HG1 ILE A  91      17.030   0.852 -30.282  1.00  0.83           H  
ATOM   1375 1HG2 ILE A  91      15.347  -1.084 -30.171  1.00  0.83           H  
ATOM   1376 2HG2 ILE A  91      14.055  -0.964 -28.979  1.00  0.83           H  
ATOM   1377 3HG2 ILE A  91      14.037   0.052 -30.440  1.00  0.83           H  
ATOM   1378 1HD1 ILE A  91      16.201   2.711 -31.609  1.00  0.83           H  
ATOM   1379 2HD1 ILE A  91      15.026   1.372 -31.595  1.00  0.83           H  
ATOM   1380 3HD1 ILE A  91      14.755   2.804 -30.572  1.00  0.83           H  
ATOM   1381  N   VAL A  92      13.798   0.509 -26.181  1.00  0.80           N  
ATOM   1382  CA  VAL A  92      12.926  -0.208 -25.258  1.00  0.80           C  
ATOM   1383  C   VAL A  92      11.706   0.650 -24.991  1.00  0.80           C  
ATOM   1384  O   VAL A  92      10.571   0.162 -25.006  1.00  0.80           O  
ATOM   1385  CB  VAL A  92      13.632  -0.498 -23.931  1.00  0.80           C  
ATOM   1386  CG1 VAL A  92      12.634  -1.102 -22.920  1.00  0.80           C  
ATOM   1387  CG2 VAL A  92      14.803  -1.416 -24.207  1.00  0.80           C  
ATOM   1388  H   VAL A  92      14.709   0.818 -25.870  1.00  0.80           H  
ATOM   1389  HA  VAL A  92      12.617  -1.146 -25.718  1.00  0.80           H  
ATOM   1390  HB  VAL A  92      13.995   0.440 -23.506  1.00  0.80           H  
ATOM   1391 1HG1 VAL A  92      13.138  -1.286 -21.973  1.00  0.80           H  
ATOM   1392 2HG1 VAL A  92      11.814  -0.412 -22.768  1.00  0.80           H  
ATOM   1393 3HG1 VAL A  92      12.244  -2.032 -23.303  1.00  0.80           H  
ATOM   1394 1HG2 VAL A  92      15.342  -1.634 -23.284  1.00  0.80           H  
ATOM   1395 2HG2 VAL A  92      14.433  -2.334 -24.643  1.00  0.80           H  
ATOM   1396 3HG2 VAL A  92      15.481  -0.940 -24.915  1.00  0.80           H  
ATOM   1397  N   ALA A  93      11.958   1.946 -24.766  1.00  0.76           N  
ATOM   1398  CA  ALA A  93      10.898   2.908 -24.541  1.00  0.76           C  
ATOM   1399  C   ALA A  93       9.964   2.958 -25.744  1.00  0.76           C  
ATOM   1400  O   ALA A  93       8.746   2.897 -25.584  1.00  0.76           O  
ATOM   1401  CB  ALA A  93      11.514   4.272 -24.290  1.00  0.76           C  
ATOM   1402  H   ALA A  93      12.924   2.272 -24.746  1.00  0.76           H  
ATOM   1403  HA  ALA A  93      10.321   2.599 -23.677  1.00  0.76           H  
ATOM   1404 1HB  ALA A  93      10.749   5.002 -24.123  1.00  0.76           H  
ATOM   1405 2HB  ALA A  93      12.172   4.217 -23.419  1.00  0.76           H  
ATOM   1406 3HB  ALA A  93      12.091   4.570 -25.152  1.00  0.76           H  
ATOM   1407  N   THR A  94      10.533   2.948 -26.955  1.00  0.72           N  
ATOM   1408  CA  THR A  94       9.741   2.981 -28.174  1.00  0.72           C  
ATOM   1409  C   THR A  94       8.860   1.754 -28.249  1.00  0.72           C  
ATOM   1410  O   THR A  94       7.674   1.860 -28.564  1.00  0.72           O  
ATOM   1411  CB  THR A  94      10.630   3.048 -29.422  1.00  0.72           C  
ATOM   1412  OG1 THR A  94      11.415   4.253 -29.387  1.00  0.72           O  
ATOM   1413  CG2 THR A  94       9.760   3.009 -30.677  1.00  0.72           C  
ATOM   1414  H   THR A  94      11.545   2.992 -27.034  1.00  0.72           H  
ATOM   1415  HA  THR A  94       9.104   3.860 -28.157  1.00  0.72           H  
ATOM   1416  HB  THR A  94      11.302   2.196 -29.433  1.00  0.72           H  
ATOM   1417  HG1 THR A  94      11.964   4.244 -28.567  1.00  0.72           H  
ATOM   1418 1HG2 THR A  94      10.396   3.049 -31.559  1.00  0.72           H  
ATOM   1419 2HG2 THR A  94       9.180   2.083 -30.687  1.00  0.72           H  
ATOM   1420 3HG2 THR A  94       9.082   3.861 -30.677  1.00  0.72           H  
ATOM   1421  N   GLY A  95       9.442   0.597 -27.937  1.00  0.68           N  
ATOM   1422  CA  GLY A  95       8.748  -0.680 -27.936  1.00  0.68           C  
ATOM   1423  C   GLY A  95       7.534  -0.606 -27.041  1.00  0.68           C  
ATOM   1424  O   GLY A  95       6.413  -0.903 -27.466  1.00  0.68           O  
ATOM   1425  H   GLY A  95      10.435   0.603 -27.704  1.00  0.68           H  
ATOM   1426 1HA  GLY A  95       8.467  -0.966 -28.947  1.00  0.68           H  
ATOM   1427 2HA  GLY A  95       9.420  -1.440 -27.554  1.00  0.68           H  
ATOM   1428  N   ALA A  96       7.755  -0.185 -25.798  1.00  0.65           N  
ATOM   1429  CA  ALA A  96       6.683  -0.062 -24.830  1.00  0.65           C  
ATOM   1430  C   ALA A  96       5.597   0.906 -25.330  1.00  0.65           C  
ATOM   1431  O   ALA A  96       4.398   0.681 -25.126  1.00  0.65           O  
ATOM   1432  CB  ALA A  96       7.265   0.408 -23.512  1.00  0.65           C  
ATOM   1433  H   ALA A  96       8.712   0.048 -25.518  1.00  0.65           H  
ATOM   1434  HA  ALA A  96       6.231  -1.043 -24.694  1.00  0.65           H  
ATOM   1435 1HB  ALA A  96       6.475   0.477 -22.765  1.00  0.65           H  
ATOM   1436 2HB  ALA A  96       8.021  -0.300 -23.177  1.00  0.65           H  
ATOM   1437 3HB  ALA A  96       7.723   1.388 -23.652  1.00  0.65           H  
ATOM   1438  N   ILE A  97       5.993   1.981 -26.024  1.00  0.63           N  
ATOM   1439  CA  ILE A  97       5.003   2.923 -26.540  1.00  0.63           C  
ATOM   1440  C   ILE A  97       4.134   2.289 -27.623  1.00  0.63           C  
ATOM   1441  O   ILE A  97       2.905   2.282 -27.520  1.00  0.63           O  
ATOM   1442  CB  ILE A  97       5.686   4.193 -27.109  1.00  0.63           C  
ATOM   1443  CG1 ILE A  97       6.352   5.007 -25.976  1.00  0.63           C  
ATOM   1444  CG2 ILE A  97       4.670   5.040 -27.843  1.00  0.63           C  
ATOM   1445  CD1 ILE A  97       7.313   6.065 -26.438  1.00  0.63           C  
ATOM   1446  H   ILE A  97       6.988   2.166 -26.161  1.00  0.63           H  
ATOM   1447  HA  ILE A  97       4.349   3.217 -25.724  1.00  0.63           H  
ATOM   1448  HB  ILE A  97       6.469   3.901 -27.800  1.00  0.63           H  
ATOM   1449 1HG1 ILE A  97       5.574   5.518 -25.419  1.00  0.63           H  
ATOM   1450 2HG1 ILE A  97       6.869   4.333 -25.313  1.00  0.63           H  
ATOM   1451 1HG2 ILE A  97       5.161   5.921 -28.250  1.00  0.63           H  
ATOM   1452 2HG2 ILE A  97       4.231   4.465 -28.655  1.00  0.63           H  
ATOM   1453 3HG2 ILE A  97       3.888   5.346 -27.150  1.00  0.63           H  
ATOM   1454 1HD1 ILE A  97       7.714   6.589 -25.571  1.00  0.63           H  
ATOM   1455 2HD1 ILE A  97       8.126   5.602 -26.986  1.00  0.63           H  
ATOM   1456 3HD1 ILE A  97       6.794   6.771 -27.081  1.00  0.63           H  
ATOM   1457  N   ILE A  98       4.758   1.671 -28.627  1.00  0.61           N  
ATOM   1458  CA  ILE A  98       3.991   1.073 -29.724  1.00  0.61           C  
ATOM   1459  C   ILE A  98       3.205  -0.164 -29.286  1.00  0.61           C  
ATOM   1460  O   ILE A  98       2.215  -0.540 -29.919  1.00  0.61           O  
ATOM   1461  CB  ILE A  98       4.905   0.762 -30.936  1.00  0.61           C  
ATOM   1462  CG1 ILE A  98       5.948  -0.295 -30.600  1.00  0.61           C  
ATOM   1463  CG2 ILE A  98       5.604   2.047 -31.376  1.00  0.61           C  
ATOM   1464  CD1 ILE A  98       6.753  -0.773 -31.793  1.00  0.61           C  
ATOM   1465  H   ILE A  98       5.778   1.656 -28.641  1.00  0.61           H  
ATOM   1466  HA  ILE A  98       3.269   1.813 -30.060  1.00  0.61           H  
ATOM   1467  HB  ILE A  98       4.300   0.377 -31.754  1.00  0.61           H  
ATOM   1468 1HG1 ILE A  98       6.620   0.122 -29.886  1.00  0.61           H  
ATOM   1469 2HG1 ILE A  98       5.466  -1.153 -30.153  1.00  0.61           H  
ATOM   1470 1HG2 ILE A  98       6.237   1.843 -32.239  1.00  0.61           H  
ATOM   1471 2HG2 ILE A  98       4.858   2.793 -31.641  1.00  0.61           H  
ATOM   1472 3HG2 ILE A  98       6.217   2.424 -30.558  1.00  0.61           H  
ATOM   1473 1HD1 ILE A  98       7.482  -1.512 -31.464  1.00  0.61           H  
ATOM   1474 2HD1 ILE A  98       6.082  -1.222 -32.526  1.00  0.61           H  
ATOM   1475 3HD1 ILE A  98       7.272   0.072 -32.240  1.00  0.61           H  
ATOM   1476  N   SER A  99       3.626  -0.764 -28.178  1.00  0.59           N  
ATOM   1477  CA  SER A  99       2.988  -1.927 -27.602  1.00  0.59           C  
ATOM   1478  C   SER A  99       1.924  -1.599 -26.555  1.00  0.59           C  
ATOM   1479  O   SER A  99       1.304  -2.506 -26.004  1.00  0.59           O  
ATOM   1480  CB  SER A  99       4.039  -2.747 -26.940  1.00  0.59           C  
ATOM   1481  OG  SER A  99       4.983  -3.119 -27.859  1.00  0.59           O  
ATOM   1482  H   SER A  99       4.479  -0.427 -27.733  1.00  0.59           H  
ATOM   1483  HA  SER A  99       2.525  -2.498 -28.407  1.00  0.59           H  
ATOM   1484 1HB  SER A  99       4.503  -2.175 -26.140  1.00  0.59           H  
ATOM   1485 2HB  SER A  99       3.590  -3.625 -26.501  1.00  0.59           H  
ATOM   1486  HG  SER A  99       5.543  -2.321 -27.990  1.00  0.59           H  
ATOM   1487  N   ASP A 100       1.731  -0.317 -26.239  1.00  0.57           N  
ATOM   1488  CA  ASP A 100       0.788   0.100 -25.198  1.00  0.57           C  
ATOM   1489  C   ASP A 100       1.072  -0.576 -23.842  1.00  0.57           C  
ATOM   1490  O   ASP A 100       0.145  -1.031 -23.165  1.00  0.57           O  
ATOM   1491  CB  ASP A 100      -0.657  -0.217 -25.629  1.00  0.57           C  
ATOM   1492  CG  ASP A 100      -1.752   0.576 -24.865  1.00  0.57           C  
ATOM   1493  OD1 ASP A 100      -1.489   1.683 -24.461  1.00  0.57           O  
ATOM   1494  OD2 ASP A 100      -2.838   0.056 -24.710  1.00  0.57           O  
ATOM   1495  H   ASP A 100       2.247   0.415 -26.730  1.00  0.57           H  
ATOM   1496  HA  ASP A 100       0.890   1.179 -25.067  1.00  0.57           H  
ATOM   1497 1HB  ASP A 100      -0.763  -0.012 -26.694  1.00  0.57           H  
ATOM   1498 2HB  ASP A 100      -0.851  -1.277 -25.484  1.00  0.57           H  
ATOM   1499  N   ILE A 101       2.346  -0.642 -23.442  1.00  0.56           N  
ATOM   1500  CA  ILE A 101       2.714  -1.224 -22.153  1.00  0.56           C  
ATOM   1501  C   ILE A 101       3.188  -0.118 -21.205  1.00  0.56           C  
ATOM   1502  O   ILE A 101       4.228   0.478 -21.472  1.00  0.56           O  
ATOM   1503  CB  ILE A 101       3.855  -2.247 -22.310  1.00  0.56           C  
ATOM   1504  CG1 ILE A 101       3.449  -3.368 -23.230  1.00  0.56           C  
ATOM   1505  CG2 ILE A 101       4.254  -2.797 -20.951  1.00  0.56           C  
ATOM   1506  CD1 ILE A 101       4.602  -4.248 -23.616  1.00  0.56           C  
ATOM   1507  H   ILE A 101       3.074  -0.258 -24.050  1.00  0.56           H  
ATOM   1508  HA  ILE A 101       1.858  -1.753 -21.753  1.00  0.56           H  
ATOM   1509  HB  ILE A 101       4.715  -1.754 -22.763  1.00  0.56           H  
ATOM   1510 1HG1 ILE A 101       2.694  -3.981 -22.734  1.00  0.56           H  
ATOM   1511 2HG1 ILE A 101       3.015  -2.949 -24.124  1.00  0.56           H  
ATOM   1512 1HG2 ILE A 101       5.063  -3.505 -21.070  1.00  0.56           H  
ATOM   1513 2HG2 ILE A 101       4.577  -1.978 -20.314  1.00  0.56           H  
ATOM   1514 3HG2 ILE A 101       3.399  -3.302 -20.495  1.00  0.56           H  
ATOM   1515 1HD1 ILE A 101       4.255  -5.032 -24.283  1.00  0.56           H  
ATOM   1516 2HD1 ILE A 101       5.353  -3.651 -24.122  1.00  0.56           H  
ATOM   1517 3HD1 ILE A 101       5.031  -4.690 -22.722  1.00  0.56           H  
ATOM   1518  N   PRO A 102       2.503   0.164 -20.084  1.00  0.56           N  
ATOM   1519  CA  PRO A 102       2.868   1.212 -19.152  1.00  0.56           C  
ATOM   1520  C   PRO A 102       4.320   1.045 -18.778  1.00  0.56           C  
ATOM   1521  O   PRO A 102       4.774  -0.083 -18.532  1.00  0.56           O  
ATOM   1522  CB  PRO A 102       1.937   0.939 -17.971  1.00  0.56           C  
ATOM   1523  CG  PRO A 102       0.716   0.324 -18.618  1.00  0.56           C  
ATOM   1524  CD  PRO A 102       1.255  -0.530 -19.753  1.00  0.56           C  
ATOM   1525  HA  PRO A 102       2.669   2.195 -19.599  1.00  0.56           H  
ATOM   1526 1HB  PRO A 102       2.424   0.280 -17.241  1.00  0.56           H  
ATOM   1527 2HB  PRO A 102       1.699   1.877 -17.455  1.00  0.56           H  
ATOM   1528 1HG  PRO A 102       0.134  -0.252 -17.879  1.00  0.56           H  
ATOM   1529 2HG  PRO A 102       0.059   1.122 -18.983  1.00  0.56           H  
ATOM   1530 1HD  PRO A 102       1.443  -1.538 -19.445  1.00  0.56           H  
ATOM   1531 2HD  PRO A 102       0.536  -0.469 -20.588  1.00  0.56           H  
ATOM   1532  N   MET A 103       5.040   2.157 -18.745  1.00  0.56           N  
ATOM   1533  CA  MET A 103       6.457   2.102 -18.452  1.00  0.56           C  
ATOM   1534  C   MET A 103       6.936   3.321 -17.708  1.00  0.56           C  
ATOM   1535  O   MET A 103       6.602   4.463 -18.075  1.00  0.56           O  
ATOM   1536  CB  MET A 103       7.255   1.927 -19.742  1.00  0.56           C  
ATOM   1537  CG  MET A 103       8.757   1.809 -19.560  1.00  0.56           C  
ATOM   1538  SD  MET A 103       9.626   1.508 -21.094  1.00  0.56           S  
ATOM   1539  CE  MET A 103      11.291   1.489 -20.500  1.00  0.56           C  
ATOM   1540  H   MET A 103       4.576   3.046 -18.940  1.00  0.56           H  
ATOM   1541  HA  MET A 103       6.623   1.248 -17.815  1.00  0.56           H  
ATOM   1542 1HB  MET A 103       6.912   1.023 -20.249  1.00  0.56           H  
ATOM   1543 2HB  MET A 103       7.062   2.762 -20.407  1.00  0.56           H  
ATOM   1544 1HG  MET A 103       9.143   2.715 -19.107  1.00  0.56           H  
ATOM   1545 2HG  MET A 103       8.979   0.994 -18.890  1.00  0.56           H  
ATOM   1546 1HE  MET A 103      11.972   1.338 -21.326  1.00  0.56           H  
ATOM   1547 2HE  MET A 103      11.517   2.441 -20.018  1.00  0.56           H  
ATOM   1548 3HE  MET A 103      11.408   0.689 -19.774  1.00  0.56           H  
ATOM   1549  N   VAL A 104       7.717   3.050 -16.658  1.00  0.57           N  
ATOM   1550  CA  VAL A 104       8.278   4.098 -15.809  1.00  0.57           C  
ATOM   1551  C   VAL A 104       9.791   3.894 -15.592  1.00  0.57           C  
ATOM   1552  O   VAL A 104      10.215   2.783 -15.247  1.00  0.57           O  
ATOM   1553  CB  VAL A 104       7.558   4.099 -14.431  1.00  0.57           C  
ATOM   1554  CG1 VAL A 104       8.111   5.205 -13.560  1.00  0.57           C  
ATOM   1555  CG2 VAL A 104       6.040   4.272 -14.608  1.00  0.57           C  
ATOM   1556  H   VAL A 104       7.931   2.064 -16.477  1.00  0.57           H  
ATOM   1557  HA  VAL A 104       8.127   5.060 -16.295  1.00  0.57           H  
ATOM   1558  HB  VAL A 104       7.765   3.153 -13.926  1.00  0.57           H  
ATOM   1559 1HG1 VAL A 104       7.626   5.183 -12.584  1.00  0.57           H  
ATOM   1560 2HG1 VAL A 104       9.168   5.082 -13.438  1.00  0.57           H  
ATOM   1561 3HG1 VAL A 104       7.919   6.161 -14.032  1.00  0.57           H  
ATOM   1562 1HG2 VAL A 104       5.557   4.265 -13.626  1.00  0.57           H  
ATOM   1563 2HG2 VAL A 104       5.840   5.221 -15.106  1.00  0.57           H  
ATOM   1564 3HG2 VAL A 104       5.640   3.458 -15.206  1.00  0.57           H  
ATOM   1565  N   ASP A 105      10.583   4.955 -15.805  1.00  0.59           N  
ATOM   1566  CA  ASP A 105      12.028   4.906 -15.564  1.00  0.59           C  
ATOM   1567  C   ASP A 105      12.433   5.533 -14.230  1.00  0.59           C  
ATOM   1568  O   ASP A 105      11.694   6.339 -13.677  1.00  0.59           O  
ATOM   1569  CB  ASP A 105      12.857   5.623 -16.629  1.00  0.59           C  
ATOM   1570  CG  ASP A 105      12.927   4.985 -17.982  1.00  0.59           C  
ATOM   1571  OD1 ASP A 105      12.533   3.855 -18.137  1.00  0.59           O  
ATOM   1572  OD2 ASP A 105      13.457   5.629 -18.866  1.00  0.59           O  
ATOM   1573  H   ASP A 105      10.156   5.830 -16.102  1.00  0.59           H  
ATOM   1574  HA  ASP A 105      12.312   3.869 -15.566  1.00  0.59           H  
ATOM   1575 1HB  ASP A 105      12.466   6.632 -16.752  1.00  0.59           H  
ATOM   1576 2HB  ASP A 105      13.881   5.722 -16.259  1.00  0.59           H  
ATOM   1577  N   GLY A 106      13.623   5.199 -13.718  1.00  0.62           N  
ATOM   1578  CA  GLY A 106      14.182   5.870 -12.534  1.00  0.62           C  
ATOM   1579  C   GLY A 106      13.682   5.339 -11.193  1.00  0.62           C  
ATOM   1580  O   GLY A 106      14.051   5.843 -10.133  1.00  0.62           O  
ATOM   1581  H   GLY A 106      14.193   4.479 -14.181  1.00  0.62           H  
ATOM   1582 1HA  GLY A 106      15.269   5.773 -12.571  1.00  0.62           H  
ATOM   1583 2HA  GLY A 106      13.966   6.935 -12.599  1.00  0.62           H  
ATOM   1584  N   VAL A 107      12.855   4.321 -11.251  1.00  0.66           N  
ATOM   1585  CA  VAL A 107      12.257   3.702 -10.084  1.00  0.66           C  
ATOM   1586  C   VAL A 107      13.317   3.006  -9.255  1.00  0.66           C  
ATOM   1587  O   VAL A 107      14.196   2.337  -9.799  1.00  0.66           O  
ATOM   1588  CB  VAL A 107      11.191   2.705 -10.540  1.00  0.66           C  
ATOM   1589  CG1 VAL A 107      10.619   1.916  -9.365  1.00  0.66           C  
ATOM   1590  CG2 VAL A 107      10.118   3.479 -11.260  1.00  0.66           C  
ATOM   1591  H   VAL A 107      12.616   3.966 -12.167  1.00  0.66           H  
ATOM   1592  HA  VAL A 107      11.786   4.480  -9.479  1.00  0.66           H  
ATOM   1593  HB  VAL A 107      11.648   1.994 -11.219  1.00  0.66           H  
ATOM   1594 1HG1 VAL A 107       9.870   1.218  -9.716  1.00  0.66           H  
ATOM   1595 2HG1 VAL A 107      11.413   1.362  -8.869  1.00  0.66           H  
ATOM   1596 3HG1 VAL A 107      10.166   2.604  -8.673  1.00  0.66           H  
ATOM   1597 1HG2 VAL A 107       9.354   2.814 -11.634  1.00  0.66           H  
ATOM   1598 2HG2 VAL A 107       9.667   4.203 -10.580  1.00  0.66           H  
ATOM   1599 3HG2 VAL A 107      10.584   3.998 -12.094  1.00  0.66           H  
ATOM   1600  N   ASP A 108      13.283   3.160  -7.937  1.00  0.70           N  
ATOM   1601  CA  ASP A 108      14.303   2.482  -7.155  1.00  0.70           C  
ATOM   1602  C   ASP A 108      13.996   1.009  -7.046  1.00  0.70           C  
ATOM   1603  O   ASP A 108      13.460   0.527  -6.048  1.00  0.70           O  
ATOM   1604  CB  ASP A 108      14.418   3.054  -5.752  1.00  0.70           C  
ATOM   1605  CG  ASP A 108      15.551   2.403  -4.940  1.00  0.70           C  
ATOM   1606  OD1 ASP A 108      16.064   1.349  -5.341  1.00  0.70           O  
ATOM   1607  OD2 ASP A 108      15.869   2.935  -3.877  1.00  0.70           O  
ATOM   1608  H   ASP A 108      12.575   3.727  -7.499  1.00  0.70           H  
ATOM   1609  HA  ASP A 108      15.263   2.600  -7.660  1.00  0.70           H  
ATOM   1610 1HB  ASP A 108      14.589   4.132  -5.808  1.00  0.70           H  
ATOM   1611 2HB  ASP A 108      13.489   2.894  -5.228  1.00  0.70           H  
ATOM   1612  N   VAL A 109      14.441   0.298  -8.065  1.00  0.73           N  
ATOM   1613  CA  VAL A 109      14.201  -1.113  -8.236  1.00  0.73           C  
ATOM   1614  C   VAL A 109      14.803  -1.985  -7.144  1.00  0.73           C  
ATOM   1615  O   VAL A 109      14.445  -3.155  -7.037  1.00  0.73           O  
ATOM   1616  CB  VAL A 109      14.722  -1.589  -9.606  1.00  0.73           C  
ATOM   1617  CG1 VAL A 109      13.980  -0.854 -10.739  1.00  0.73           C  
ATOM   1618  CG2 VAL A 109      16.203  -1.359  -9.724  1.00  0.73           C  
ATOM   1619  H   VAL A 109      14.879   0.830  -8.815  1.00  0.73           H  
ATOM   1620  HA  VAL A 109      13.121  -1.262  -8.228  1.00  0.73           H  
ATOM   1621  HB  VAL A 109      14.520  -2.644  -9.693  1.00  0.73           H  
ATOM   1622 1HG1 VAL A 109      14.322  -1.219 -11.703  1.00  0.73           H  
ATOM   1623 2HG1 VAL A 109      12.915  -1.017 -10.644  1.00  0.73           H  
ATOM   1624 3HG1 VAL A 109      14.173   0.190 -10.680  1.00  0.73           H  
ATOM   1625 1HG2 VAL A 109      16.530  -1.725 -10.681  1.00  0.73           H  
ATOM   1626 2HG2 VAL A 109      16.413  -0.291  -9.641  1.00  0.73           H  
ATOM   1627 3HG2 VAL A 109      16.725  -1.896  -8.935  1.00  0.73           H  
ATOM   1628  N   SER A 110      15.699  -1.453  -6.294  1.00  0.74           N  
ATOM   1629  CA  SER A 110      16.267  -2.313  -5.255  1.00  0.74           C  
ATOM   1630  C   SER A 110      15.214  -2.631  -4.191  1.00  0.74           C  
ATOM   1631  O   SER A 110      15.381  -3.550  -3.381  1.00  0.74           O  
ATOM   1632  CB  SER A 110      17.510  -1.693  -4.617  1.00  0.74           C  
ATOM   1633  OG  SER A 110      17.210  -0.581  -3.818  1.00  0.74           O  
ATOM   1634  H   SER A 110      15.940  -0.451  -6.316  1.00  0.74           H  
ATOM   1635  HA  SER A 110      16.568  -3.252  -5.720  1.00  0.74           H  
ATOM   1636 1HB  SER A 110      18.016  -2.445  -4.016  1.00  0.74           H  
ATOM   1637 2HB  SER A 110      18.197  -1.391  -5.404  1.00  0.74           H  
ATOM   1638  HG  SER A 110      16.822   0.098  -4.416  1.00  0.74           H  
ATOM   1639  N   LYS A 111      14.117  -1.866  -4.207  1.00  0.75           N  
ATOM   1640  CA  LYS A 111      13.015  -2.033  -3.282  1.00  0.75           C  
ATOM   1641  C   LYS A 111      11.929  -2.968  -3.829  1.00  0.75           C  
ATOM   1642  O   LYS A 111      10.945  -3.239  -3.140  1.00  0.75           O  
ATOM   1643  CB  LYS A 111      12.463  -0.657  -2.921  1.00  0.75           C  
ATOM   1644  CG  LYS A 111      13.498   0.195  -2.132  1.00  0.75           C  
ATOM   1645  CD  LYS A 111      12.991   1.584  -1.778  1.00  0.75           C  
ATOM   1646  CE  LYS A 111      13.957   2.333  -0.853  1.00  0.75           C  
ATOM   1647  NZ  LYS A 111      15.265   2.623  -1.517  1.00  0.75           N  
ATOM   1648  H   LYS A 111      14.043  -1.115  -4.897  1.00  0.75           H  
ATOM   1649  HA  LYS A 111      13.404  -2.485  -2.370  1.00  0.75           H  
ATOM   1650 1HB  LYS A 111      12.220  -0.118  -3.836  1.00  0.75           H  
ATOM   1651 2HB  LYS A 111      11.551  -0.757  -2.334  1.00  0.75           H  
ATOM   1652 1HG  LYS A 111      13.782  -0.327  -1.220  1.00  0.75           H  
ATOM   1653 2HG  LYS A 111      14.395   0.312  -2.753  1.00  0.75           H  
ATOM   1654 1HD  LYS A 111      12.917   2.160  -2.695  1.00  0.75           H  
ATOM   1655 2HD  LYS A 111      12.009   1.525  -1.314  1.00  0.75           H  
ATOM   1656 1HE  LYS A 111      13.499   3.274  -0.554  1.00  0.75           H  
ATOM   1657 2HE  LYS A 111      14.140   1.730   0.036  1.00  0.75           H  
ATOM   1658 1HZ  LYS A 111      15.876   3.114  -0.898  1.00  0.75           H  
ATOM   1659 2HZ  LYS A 111      15.712   1.767  -1.807  1.00  0.75           H  
ATOM   1660 3HZ  LYS A 111      15.134   3.190  -2.368  1.00  0.75           H  
ATOM   1661  N   LEU A 112      12.095  -3.456  -5.065  1.00  0.74           N  
ATOM   1662  CA  LEU A 112      11.122  -4.374  -5.643  1.00  0.74           C  
ATOM   1663  C   LEU A 112      11.745  -5.762  -5.609  1.00  0.74           C  
ATOM   1664  O   LEU A 112      12.933  -5.911  -5.886  1.00  0.74           O  
ATOM   1665  CB  LEU A 112      10.774  -3.950  -7.081  1.00  0.74           C  
ATOM   1666  CG  LEU A 112      10.189  -2.511  -7.215  1.00  0.74           C  
ATOM   1667  CD1 LEU A 112       9.968  -2.144  -8.676  1.00  0.74           C  
ATOM   1668  CD2 LEU A 112       8.894  -2.453  -6.468  1.00  0.74           C  
ATOM   1669  H   LEU A 112      12.925  -3.224  -5.609  1.00  0.74           H  
ATOM   1670  HA  LEU A 112      10.218  -4.374  -5.041  1.00  0.74           H  
ATOM   1671 1HB  LEU A 112      11.685  -3.996  -7.680  1.00  0.74           H  
ATOM   1672 2HB  LEU A 112      10.052  -4.655  -7.491  1.00  0.74           H  
ATOM   1673  HG  LEU A 112      10.897  -1.797  -6.789  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 112       9.571  -1.135  -8.735  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 112      10.912  -2.187  -9.212  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 112       9.261  -2.837  -9.121  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 112       8.463  -1.455  -6.527  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 112       8.214  -3.160  -6.899  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 112       9.075  -2.713  -5.431  1.00  0.74           H  
ATOM   1680  N   LYS A 113      10.963  -6.785  -5.281  1.00  0.73           N  
ATOM   1681  CA  LYS A 113      11.507  -8.137  -5.221  1.00  0.73           C  
ATOM   1682  C   LYS A 113      10.662  -9.095  -6.040  1.00  0.73           C  
ATOM   1683  O   LYS A 113       9.452  -8.888  -6.195  1.00  0.73           O  
ATOM   1684  CB  LYS A 113      11.599  -8.614  -3.764  1.00  0.73           C  
ATOM   1685  CG  LYS A 113      12.451  -7.696  -2.865  1.00  0.73           C  
ATOM   1686  CD  LYS A 113      13.925  -7.715  -3.226  1.00  0.73           C  
ATOM   1687  CE  LYS A 113      14.696  -6.761  -2.328  1.00  0.73           C  
ATOM   1688  NZ  LYS A 113      16.103  -6.609  -2.752  1.00  0.73           N  
ATOM   1689  H   LYS A 113       9.992  -6.621  -5.059  1.00  0.73           H  
ATOM   1690  HA  LYS A 113      12.510  -8.137  -5.647  1.00  0.73           H  
ATOM   1691 1HB  LYS A 113      10.607  -8.691  -3.336  1.00  0.73           H  
ATOM   1692 2HB  LYS A 113      12.037  -9.612  -3.738  1.00  0.73           H  
ATOM   1693 1HG  LYS A 113      12.100  -6.668  -2.938  1.00  0.73           H  
ATOM   1694 2HG  LYS A 113      12.344  -8.015  -1.831  1.00  0.73           H  
ATOM   1695 1HD  LYS A 113      14.319  -8.722  -3.097  1.00  0.73           H  
ATOM   1696 2HD  LYS A 113      14.067  -7.420  -4.262  1.00  0.73           H  
ATOM   1697 1HE  LYS A 113      14.212  -5.782  -2.365  1.00  0.73           H  
ATOM   1698 2HE  LYS A 113      14.672  -7.129  -1.305  1.00  0.73           H  
ATOM   1699 1HZ  LYS A 113      16.566  -5.955  -2.137  1.00  0.73           H  
ATOM   1700 2HZ  LYS A 113      16.568  -7.498  -2.716  1.00  0.73           H  
ATOM   1701 3HZ  LYS A 113      16.122  -6.251  -3.701  1.00  0.73           H  
ATOM   1702  N   THR A 114      11.291 -10.144  -6.558  1.00  0.72           N  
ATOM   1703  CA  THR A 114      10.543 -11.129  -7.310  1.00  0.72           C  
ATOM   1704  C   THR A 114       9.464 -11.734  -6.427  1.00  0.72           C  
ATOM   1705  O   THR A 114       9.728 -12.131  -5.290  1.00  0.72           O  
ATOM   1706  CB  THR A 114      11.452 -12.235  -7.892  1.00  0.72           C  
ATOM   1707  OG1 THR A 114      12.440 -11.639  -8.756  1.00  0.72           O  
ATOM   1708  CG2 THR A 114      10.633 -13.242  -8.696  1.00  0.72           C  
ATOM   1709  H   THR A 114      12.286 -10.260  -6.422  1.00  0.72           H  
ATOM   1710  HA  THR A 114      10.066 -10.623  -8.141  1.00  0.72           H  
ATOM   1711  HB  THR A 114      11.959 -12.752  -7.080  1.00  0.72           H  
ATOM   1712  HG1 THR A 114      13.016 -12.329  -9.118  1.00  0.72           H  
ATOM   1713 1HG2 THR A 114      11.294 -14.006  -9.100  1.00  0.72           H  
ATOM   1714 2HG2 THR A 114       9.895 -13.713  -8.051  1.00  0.72           H  
ATOM   1715 3HG2 THR A 114      10.126 -12.744  -9.507  1.00  0.72           H  
ATOM   1716  N   GLY A 115       8.252 -11.790  -6.961  1.00  0.70           N  
ATOM   1717  CA  GLY A 115       7.098 -12.332  -6.264  1.00  0.70           C  
ATOM   1718  C   GLY A 115       6.219 -11.265  -5.608  1.00  0.70           C  
ATOM   1719  O   GLY A 115       5.102 -11.572  -5.188  1.00  0.70           O  
ATOM   1720  H   GLY A 115       8.133 -11.420  -7.903  1.00  0.70           H  
ATOM   1721 1HA  GLY A 115       6.497 -12.904  -6.972  1.00  0.70           H  
ATOM   1722 2HA  GLY A 115       7.439 -13.033  -5.504  1.00  0.70           H  
ATOM   1723  N   MET A 116       6.684 -10.013  -5.534  1.00  0.68           N  
ATOM   1724  CA  MET A 116       5.842  -8.975  -4.932  1.00  0.68           C  
ATOM   1725  C   MET A 116       4.694  -8.620  -5.838  1.00  0.68           C  
ATOM   1726  O   MET A 116       4.793  -8.721  -7.063  1.00  0.68           O  
ATOM   1727  CB  MET A 116       6.572  -7.663  -4.663  1.00  0.68           C  
ATOM   1728  CG  MET A 116       7.563  -7.602  -3.574  1.00  0.68           C  
ATOM   1729  SD  MET A 116       8.231  -5.926  -3.471  1.00  0.68           S  
ATOM   1730  CE  MET A 116       9.155  -5.981  -1.971  1.00  0.68           C  
ATOM   1731  H   MET A 116       7.620  -9.776  -5.874  1.00  0.68           H  
ATOM   1732  HA  MET A 116       5.428  -9.354  -3.996  1.00  0.68           H  
ATOM   1733 1HB  MET A 116       7.080  -7.354  -5.576  1.00  0.68           H  
ATOM   1734 2HB  MET A 116       5.825  -6.895  -4.437  1.00  0.68           H  
ATOM   1735 1HG  MET A 116       7.099  -7.848  -2.622  1.00  0.68           H  
ATOM   1736 2HG  MET A 116       8.364  -8.304  -3.766  1.00  0.68           H  
ATOM   1737 1HE  MET A 116       9.625  -5.013  -1.797  1.00  0.68           H  
ATOM   1738 2HE  MET A 116       8.482  -6.214  -1.140  1.00  0.68           H  
ATOM   1739 3HE  MET A 116       9.909  -6.740  -2.036  1.00  0.68           H  
ATOM   1740  N   LYS A 117       3.594  -8.195  -5.236  1.00  0.66           N  
ATOM   1741  CA  LYS A 117       2.478  -7.685  -6.012  1.00  0.66           C  
ATOM   1742  C   LYS A 117       2.617  -6.177  -6.058  1.00  0.66           C  
ATOM   1743  O   LYS A 117       2.658  -5.511  -5.008  1.00  0.66           O  
ATOM   1744  CB  LYS A 117       1.154  -8.091  -5.421  1.00  0.66           C  
ATOM   1745  CG  LYS A 117      -0.055  -7.693  -6.234  1.00  0.66           C  
ATOM   1746  CD  LYS A 117      -1.340  -8.166  -5.553  1.00  0.66           C  
ATOM   1747  CE  LYS A 117      -2.581  -7.745  -6.320  1.00  0.66           C  
ATOM   1748  NZ  LYS A 117      -3.830  -8.240  -5.668  1.00  0.66           N  
ATOM   1749  H   LYS A 117       3.561  -8.164  -4.217  1.00  0.66           H  
ATOM   1750  HA  LYS A 117       2.541  -8.064  -7.032  1.00  0.66           H  
ATOM   1751 1HB  LYS A 117       1.131  -9.169  -5.259  1.00  0.66           H  
ATOM   1752 2HB  LYS A 117       1.059  -7.613  -4.465  1.00  0.66           H  
ATOM   1753 1HG  LYS A 117      -0.067  -6.620  -6.357  1.00  0.66           H  
ATOM   1754 2HG  LYS A 117       0.015  -8.144  -7.224  1.00  0.66           H  
ATOM   1755 1HD  LYS A 117      -1.326  -9.253  -5.459  1.00  0.66           H  
ATOM   1756 2HD  LYS A 117      -1.393  -7.739  -4.549  1.00  0.66           H  
ATOM   1757 1HE  LYS A 117      -2.613  -6.663  -6.361  1.00  0.66           H  
ATOM   1758 2HE  LYS A 117      -2.530  -8.134  -7.337  1.00  0.66           H  
ATOM   1759 1HZ  LYS A 117      -4.638  -7.934  -6.202  1.00  0.66           H  
ATOM   1760 2HZ  LYS A 117      -3.812  -9.249  -5.632  1.00  0.66           H  
ATOM   1761 3HZ  LYS A 117      -3.887  -7.872  -4.729  1.00  0.66           H  
ATOM   1762  N   VAL A 118       2.743  -5.670  -7.273  1.00  0.63           N  
ATOM   1763  CA  VAL A 118       3.001  -4.268  -7.550  1.00  0.63           C  
ATOM   1764  C   VAL A 118       2.013  -3.626  -8.493  1.00  0.63           C  
ATOM   1765  O   VAL A 118       1.507  -4.250  -9.428  1.00  0.63           O  
ATOM   1766  CB  VAL A 118       4.436  -4.093  -8.079  1.00  0.63           C  
ATOM   1767  CG1 VAL A 118       4.722  -2.680  -8.505  1.00  0.63           C  
ATOM   1768  CG2 VAL A 118       5.405  -4.466  -6.928  1.00  0.63           C  
ATOM   1769  H   VAL A 118       2.673  -6.311  -8.066  1.00  0.63           H  
ATOM   1770  HA  VAL A 118       2.941  -3.732  -6.604  1.00  0.63           H  
ATOM   1771  HB  VAL A 118       4.573  -4.717  -8.939  1.00  0.63           H  
ATOM   1772 1HG1 VAL A 118       5.750  -2.625  -8.857  1.00  0.63           H  
ATOM   1773 2HG1 VAL A 118       4.055  -2.389  -9.311  1.00  0.63           H  
ATOM   1774 3HG1 VAL A 118       4.587  -2.007  -7.660  1.00  0.63           H  
ATOM   1775 1HG2 VAL A 118       6.411  -4.354  -7.250  1.00  0.63           H  
ATOM   1776 2HG2 VAL A 118       5.231  -3.809  -6.092  1.00  0.63           H  
ATOM   1777 3HG2 VAL A 118       5.244  -5.494  -6.619  1.00  0.63           H  
ATOM   1778  N   ARG A 119       1.655  -2.400  -8.151  1.00  0.60           N  
ATOM   1779  CA  ARG A 119       0.762  -1.585  -8.938  1.00  0.60           C  
ATOM   1780  C   ARG A 119       1.560  -0.470  -9.595  1.00  0.60           C  
ATOM   1781  O   ARG A 119       2.371   0.197  -8.953  1.00  0.60           O  
ATOM   1782  CB  ARG A 119      -0.315  -1.010  -8.056  1.00  0.60           C  
ATOM   1783  CG  ARG A 119      -1.301  -0.086  -8.706  1.00  0.60           C  
ATOM   1784  CD  ARG A 119      -2.309   0.356  -7.706  1.00  0.60           C  
ATOM   1785  NE  ARG A 119      -3.169  -0.736  -7.275  1.00  0.60           N  
ATOM   1786  CZ  ARG A 119      -3.970  -0.702  -6.195  1.00  0.60           C  
ATOM   1787  NH1 ARG A 119      -4.022   0.369  -5.426  1.00  0.60           N  
ATOM   1788  NH2 ARG A 119      -4.699  -1.766  -5.923  1.00  0.60           N  
ATOM   1789  H   ARG A 119       2.082  -1.988  -7.323  1.00  0.60           H  
ATOM   1790  HA  ARG A 119       0.302  -2.197  -9.709  1.00  0.60           H  
ATOM   1791 1HB  ARG A 119      -0.895  -1.824  -7.681  1.00  0.60           H  
ATOM   1792 2HB  ARG A 119       0.124  -0.513  -7.208  1.00  0.60           H  
ATOM   1793 1HG  ARG A 119      -0.784   0.793  -9.096  1.00  0.60           H  
ATOM   1794 2HG  ARG A 119      -1.808  -0.611  -9.524  1.00  0.60           H  
ATOM   1795 1HD  ARG A 119      -1.793   0.750  -6.824  1.00  0.60           H  
ATOM   1796 2HD  ARG A 119      -2.935   1.133  -8.137  1.00  0.60           H  
ATOM   1797  HE  ARG A 119      -3.178  -1.614  -7.822  1.00  0.60           H  
ATOM   1798 1HH1 ARG A 119      -3.451   1.179  -5.646  1.00  0.60           H  
ATOM   1799 2HH1 ARG A 119      -4.622   0.382  -4.617  1.00  0.60           H  
ATOM   1800 1HH2 ARG A 119      -4.622  -2.581  -6.555  1.00  0.60           H  
ATOM   1801 2HH2 ARG A 119      -5.310  -1.784  -5.126  1.00  0.60           H  
ATOM   1802  N   VAL A 120       1.348  -0.272 -10.878  1.00  0.58           N  
ATOM   1803  CA  VAL A 120       2.057   0.774 -11.586  1.00  0.58           C  
ATOM   1804  C   VAL A 120       1.077   1.774 -12.154  1.00  0.58           C  
ATOM   1805  O   VAL A 120       0.110   1.415 -12.831  1.00  0.58           O  
ATOM   1806  CB  VAL A 120       2.923   0.178 -12.712  1.00  0.58           C  
ATOM   1807  CG1 VAL A 120       3.653   1.295 -13.490  1.00  0.58           C  
ATOM   1808  CG2 VAL A 120       3.900  -0.800 -12.108  1.00  0.58           C  
ATOM   1809  H   VAL A 120       0.679  -0.856 -11.367  1.00  0.58           H  
ATOM   1810  HA  VAL A 120       2.712   1.299 -10.891  1.00  0.58           H  
ATOM   1811  HB  VAL A 120       2.282  -0.343 -13.418  1.00  0.58           H  
ATOM   1812 1HG1 VAL A 120       4.256   0.855 -14.287  1.00  0.58           H  
ATOM   1813 2HG1 VAL A 120       2.923   1.977 -13.926  1.00  0.58           H  
ATOM   1814 3HG1 VAL A 120       4.302   1.850 -12.808  1.00  0.58           H  
ATOM   1815 1HG2 VAL A 120       4.508  -1.245 -12.894  1.00  0.58           H  
ATOM   1816 2HG2 VAL A 120       4.534  -0.278 -11.405  1.00  0.58           H  
ATOM   1817 3HG2 VAL A 120       3.354  -1.574 -11.591  1.00  0.58           H  
ATOM   1818  N   ASP A 121       1.317   3.038 -11.851  1.00  0.56           N  
ATOM   1819  CA  ASP A 121       0.498   4.113 -12.367  1.00  0.56           C  
ATOM   1820  C   ASP A 121       1.375   5.026 -13.172  1.00  0.56           C  
ATOM   1821  O   ASP A 121       1.959   5.995 -12.656  1.00  0.56           O  
ATOM   1822  CB  ASP A 121      -0.202   4.848 -11.232  1.00  0.56           C  
ATOM   1823  CG  ASP A 121      -1.058   6.027 -11.687  1.00  0.56           C  
ATOM   1824  OD1 ASP A 121      -0.795   6.588 -12.754  1.00  0.56           O  
ATOM   1825  OD2 ASP A 121      -1.995   6.355 -10.980  1.00  0.56           O  
ATOM   1826  H   ASP A 121       2.123   3.267 -11.266  1.00  0.56           H  
ATOM   1827  HA  ASP A 121      -0.254   3.697 -13.033  1.00  0.56           H  
ATOM   1828 1HB  ASP A 121      -0.837   4.145 -10.688  1.00  0.56           H  
ATOM   1829 2HB  ASP A 121       0.551   5.216 -10.527  1.00  0.56           H  
ATOM   1830  N   ALA A 122       1.431   4.752 -14.464  1.00  0.55           N  
ATOM   1831  CA  ALA A 122       2.362   5.427 -15.324  1.00  0.55           C  
ATOM   1832  C   ALA A 122       1.820   6.764 -15.780  1.00  0.55           C  
ATOM   1833  O   ALA A 122       2.443   7.430 -16.599  1.00  0.55           O  
ATOM   1834  CB  ALA A 122       2.723   4.547 -16.483  1.00  0.55           C  
ATOM   1835  H   ALA A 122       0.843   4.025 -14.881  1.00  0.55           H  
ATOM   1836  HA  ALA A 122       3.268   5.614 -14.751  1.00  0.55           H  
ATOM   1837 1HB  ALA A 122       3.461   5.074 -17.067  1.00  0.55           H  
ATOM   1838 2HB  ALA A 122       3.142   3.610 -16.126  1.00  0.55           H  
ATOM   1839 3HB  ALA A 122       1.844   4.338 -17.078  1.00  0.55           H  
ATOM   1840  N   ASP A 123       0.634   7.152 -15.306  1.00  0.55           N  
ATOM   1841  CA  ASP A 123       0.119   8.454 -15.670  1.00  0.55           C  
ATOM   1842  C   ASP A 123       0.745   9.466 -14.709  1.00  0.55           C  
ATOM   1843  O   ASP A 123       0.860  10.666 -15.016  1.00  0.55           O  
ATOM   1844  CB  ASP A 123      -1.407   8.476 -15.625  1.00  0.55           C  
ATOM   1845  CG  ASP A 123      -2.006   7.559 -16.683  1.00  0.55           C  
ATOM   1846  OD1 ASP A 123      -1.337   7.314 -17.670  1.00  0.55           O  
ATOM   1847  OD2 ASP A 123      -3.109   7.118 -16.524  1.00  0.55           O  
ATOM   1848  H   ASP A 123       0.123   6.601 -14.601  1.00  0.55           H  
ATOM   1849  HA  ASP A 123       0.437   8.694 -16.684  1.00  0.55           H  
ATOM   1850 1HB  ASP A 123      -1.739   8.139 -14.635  1.00  0.55           H  
ATOM   1851 2HB  ASP A 123      -1.771   9.490 -15.771  1.00  0.55           H  
ATOM   1852  N   SER A 124       1.169   8.950 -13.540  1.00  0.55           N  
ATOM   1853  CA  SER A 124       1.804   9.733 -12.494  1.00  0.55           C  
ATOM   1854  C   SER A 124       3.313   9.439 -12.424  1.00  0.55           C  
ATOM   1855  O   SER A 124       4.100  10.305 -12.035  1.00  0.55           O  
ATOM   1856  CB  SER A 124       1.146   9.450 -11.155  1.00  0.55           C  
ATOM   1857  OG  SER A 124      -0.205   9.843 -11.157  1.00  0.55           O  
ATOM   1858  H   SER A 124       1.050   7.950 -13.361  1.00  0.55           H  
ATOM   1859  HA  SER A 124       1.673  10.790 -12.725  1.00  0.55           H  
ATOM   1860 1HB  SER A 124       1.217   8.379 -10.932  1.00  0.55           H  
ATOM   1861 2HB  SER A 124       1.682   9.981 -10.371  1.00  0.55           H  
ATOM   1862  HG  SER A 124      -0.691   9.114 -11.582  1.00  0.55           H  
ATOM   1863  N   GLY A 125       3.720   8.222 -12.830  1.00  0.56           N  
ATOM   1864  CA  GLY A 125       5.122   7.789 -12.746  1.00  0.56           C  
ATOM   1865  C   GLY A 125       5.420   7.091 -11.414  1.00  0.56           C  
ATOM   1866  O   GLY A 125       6.566   7.059 -10.947  1.00  0.56           O  
ATOM   1867  H   GLY A 125       3.026   7.547 -13.132  1.00  0.56           H  
ATOM   1868 1HA  GLY A 125       5.334   7.109 -13.569  1.00  0.56           H  
ATOM   1869 2HA  GLY A 125       5.781   8.648 -12.866  1.00  0.56           H  
ATOM   1870  N   GLU A 126       4.362   6.593 -10.766  1.00  0.58           N  
ATOM   1871  CA  GLU A 126       4.497   5.934  -9.468  1.00  0.58           C  
ATOM   1872  C   GLU A 126       4.413   4.410  -9.519  1.00  0.58           C  
ATOM   1873  O   GLU A 126       3.633   3.822 -10.278  1.00  0.58           O  
ATOM   1874  CB  GLU A 126       3.411   6.421  -8.496  1.00  0.58           C  
ATOM   1875  CG  GLU A 126       3.476   7.893  -8.085  1.00  0.58           C  
ATOM   1876  CD  GLU A 126       2.350   8.273  -7.101  1.00  0.58           C  
ATOM   1877  OE1 GLU A 126       1.490   7.441  -6.841  1.00  0.58           O  
ATOM   1878  OE2 GLU A 126       2.368   9.369  -6.597  1.00  0.58           O  
ATOM   1879  H   GLU A 126       3.452   6.622 -11.222  1.00  0.58           H  
ATOM   1880  HA  GLU A 126       5.470   6.196  -9.052  1.00  0.58           H  
ATOM   1881 1HB  GLU A 126       2.431   6.250  -8.945  1.00  0.58           H  
ATOM   1882 2HB  GLU A 126       3.459   5.823  -7.583  1.00  0.58           H  
ATOM   1883 1HG  GLU A 126       4.444   8.085  -7.615  1.00  0.58           H  
ATOM   1884 2HG  GLU A 126       3.409   8.515  -8.980  1.00  0.58           H  
ATOM   1885  N   VAL A 127       5.186   3.777  -8.644  1.00  0.63           N  
ATOM   1886  CA  VAL A 127       5.136   2.333  -8.457  1.00  0.63           C  
ATOM   1887  C   VAL A 127       4.829   2.021  -6.990  1.00  0.63           C  
ATOM   1888  O   VAL A 127       5.546   2.455  -6.087  1.00  0.63           O  
ATOM   1889  CB  VAL A 127       6.461   1.683  -8.891  1.00  0.63           C  
ATOM   1890  CG1 VAL A 127       6.403   0.227  -8.652  1.00  0.63           C  
ATOM   1891  CG2 VAL A 127       6.727   1.967 -10.383  1.00  0.63           C  
ATOM   1892  H   VAL A 127       5.824   4.331  -8.070  1.00  0.63           H  
ATOM   1893  HA  VAL A 127       4.334   1.922  -9.071  1.00  0.63           H  
ATOM   1894  HB  VAL A 127       7.266   2.080  -8.297  1.00  0.63           H  
ATOM   1895 1HG1 VAL A 127       7.336  -0.231  -8.940  1.00  0.63           H  
ATOM   1896 2HG1 VAL A 127       6.220   0.034  -7.594  1.00  0.63           H  
ATOM   1897 3HG1 VAL A 127       5.593  -0.176  -9.245  1.00  0.63           H  
ATOM   1898 1HG2 VAL A 127       7.657   1.501 -10.678  1.00  0.63           H  
ATOM   1899 2HG2 VAL A 127       5.919   1.561 -10.979  1.00  0.63           H  
ATOM   1900 3HG2 VAL A 127       6.794   3.041 -10.553  1.00  0.63           H  
ATOM   1901  N   GLU A 128       3.743   1.293  -6.755  1.00  0.71           N  
ATOM   1902  CA  GLU A 128       3.281   0.989  -5.402  1.00  0.71           C  
ATOM   1903  C   GLU A 128       3.385  -0.486  -5.066  1.00  0.71           C  
ATOM   1904  O   GLU A 128       2.930  -1.351  -5.819  1.00  0.71           O  
ATOM   1905  CB  GLU A 128       1.829   1.460  -5.237  1.00  0.71           C  
ATOM   1906  CG  GLU A 128       1.199   1.239  -3.870  1.00  0.71           C  
ATOM   1907  CD  GLU A 128      -0.227   1.776  -3.806  1.00  0.71           C  
ATOM   1908  OE1 GLU A 128      -0.653   2.390  -4.763  1.00  0.71           O  
ATOM   1909  OE2 GLU A 128      -0.894   1.553  -2.824  1.00  0.71           O  
ATOM   1910  H   GLU A 128       3.210   0.943  -7.546  1.00  0.71           H  
ATOM   1911  HA  GLU A 128       3.902   1.533  -4.694  1.00  0.71           H  
ATOM   1912 1HB  GLU A 128       1.772   2.521  -5.460  1.00  0.71           H  
ATOM   1913 2HB  GLU A 128       1.214   0.958  -5.961  1.00  0.71           H  
ATOM   1914 1HG  GLU A 128       1.196   0.176  -3.645  1.00  0.71           H  
ATOM   1915 2HG  GLU A 128       1.811   1.737  -3.115  1.00  0.71           H  
ATOM   1916  N   ILE A 129       3.967  -0.787  -3.921  1.00  0.86           N  
ATOM   1917  CA  ILE A 129       4.081  -2.180  -3.539  1.00  0.86           C  
ATOM   1918  C   ILE A 129       2.862  -2.508  -2.710  1.00  0.86           C  
ATOM   1919  O   ILE A 129       2.602  -1.848  -1.710  1.00  0.86           O  
ATOM   1920  CB  ILE A 129       5.359  -2.431  -2.737  1.00  0.86           C  
ATOM   1921  CG1 ILE A 129       6.583  -2.049  -3.577  1.00  0.86           C  
ATOM   1922  CG2 ILE A 129       5.413  -3.912  -2.348  1.00  0.86           C  
ATOM   1923  CD1 ILE A 129       7.865  -1.988  -2.773  1.00  0.86           C  
ATOM   1924  H   ILE A 129       4.321  -0.041  -3.316  1.00  0.86           H  
ATOM   1925  HA  ILE A 129       4.076  -2.810  -4.422  1.00  0.86           H  
ATOM   1926  HB  ILE A 129       5.363  -1.809  -1.842  1.00  0.86           H  
ATOM   1927 1HG1 ILE A 129       6.706  -2.778  -4.373  1.00  0.86           H  
ATOM   1928 2HG1 ILE A 129       6.414  -1.067  -4.025  1.00  0.86           H  
ATOM   1929 1HG2 ILE A 129       6.317  -4.111  -1.775  1.00  0.86           H  
ATOM   1930 2HG2 ILE A 129       4.543  -4.168  -1.744  1.00  0.86           H  
ATOM   1931 3HG2 ILE A 129       5.412  -4.526  -3.252  1.00  0.86           H  
ATOM   1932 1HD1 ILE A 129       8.697  -1.706  -3.413  1.00  0.86           H  
ATOM   1933 2HD1 ILE A 129       7.760  -1.247  -1.983  1.00  0.86           H  
ATOM   1934 3HD1 ILE A 129       8.070  -2.961  -2.332  1.00  0.86           H  
ATOM   1935  N   LEU A 130       2.087  -3.491  -3.131  1.00  1.11           N  
ATOM   1936  CA  LEU A 130       0.856  -3.784  -2.423  1.00  1.11           C  
ATOM   1937  C   LEU A 130       1.090  -4.847  -1.363  1.00  1.11           C  
ATOM   1938  O   LEU A 130       0.633  -4.717  -0.226  1.00  1.11           O  
ATOM   1939  CB  LEU A 130      -0.198  -4.247  -3.421  1.00  1.11           C  
ATOM   1940  CG  LEU A 130      -0.552  -3.222  -4.513  1.00  1.11           C  
ATOM   1941  CD1 LEU A 130      -1.542  -3.849  -5.460  1.00  1.11           C  
ATOM   1942  CD2 LEU A 130      -1.105  -1.957  -3.879  1.00  1.11           C  
ATOM   1943  H   LEU A 130       2.344  -4.039  -3.950  1.00  1.11           H  
ATOM   1944  HA  LEU A 130       0.507  -2.875  -1.935  1.00  1.11           H  
ATOM   1945 1HB  LEU A 130       0.167  -5.147  -3.915  1.00  1.11           H  
ATOM   1946 2HB  LEU A 130      -1.108  -4.498  -2.878  1.00  1.11           H  
ATOM   1947  HG  LEU A 130       0.350  -2.968  -5.082  1.00  1.11           H  
ATOM   1948 1HD1 LEU A 130      -1.801  -3.162  -6.237  1.00  1.11           H  
ATOM   1949 2HD1 LEU A 130      -1.110  -4.723  -5.899  1.00  1.11           H  
ATOM   1950 3HD1 LEU A 130      -2.444  -4.122  -4.920  1.00  1.11           H  
ATOM   1951 1HD2 LEU A 130      -1.341  -1.231  -4.659  1.00  1.11           H  
ATOM   1952 2HD2 LEU A 130      -2.006  -2.190  -3.317  1.00  1.11           H  
ATOM   1953 3HD2 LEU A 130      -0.363  -1.530  -3.207  1.00  1.11           H  
ATOM   1954  N   GLU A 131       1.817  -5.893  -1.737  1.00  1.49           N  
ATOM   1955  CA  GLU A 131       2.118  -6.963  -0.785  1.00  1.49           C  
ATOM   1956  C   GLU A 131       3.345  -7.770  -1.175  1.00  1.49           C  
ATOM   1957  O   GLU A 131       3.729  -7.848  -2.343  1.00  1.49           O  
ATOM   1958  CB  GLU A 131       0.921  -7.911  -0.567  1.00  1.49           C  
ATOM   1959  CG  GLU A 131       0.467  -8.671  -1.795  1.00  1.49           C  
ATOM   1960  CD  GLU A 131      -0.709  -9.595  -1.552  1.00  1.49           C  
ATOM   1961  OE1 GLU A 131      -1.561  -9.258  -0.768  1.00  1.49           O  
ATOM   1962  OE2 GLU A 131      -0.749 -10.639  -2.164  1.00  1.49           O  
ATOM   1963  H   GLU A 131       2.158  -5.925  -2.698  1.00  1.49           H  
ATOM   1964  HA  GLU A 131       2.337  -6.497   0.177  1.00  1.49           H  
ATOM   1965 1HB  GLU A 131       1.173  -8.643   0.200  1.00  1.49           H  
ATOM   1966 2HB  GLU A 131       0.068  -7.341  -0.200  1.00  1.49           H  
ATOM   1967 1HG  GLU A 131       0.147  -7.931  -2.509  1.00  1.49           H  
ATOM   1968 2HG  GLU A 131       1.301  -9.225  -2.223  1.00  1.49           H  
ATOM   1969  N   ASP A 132       3.900  -8.471  -0.194  1.00  2.02           N  
ATOM   1970  CA  ASP A 132       5.043  -9.350  -0.422  1.00  2.02           C  
ATOM   1971  C   ASP A 132       4.611 -10.774  -0.781  1.00  2.02           C  
ATOM   1972  O   ASP A 132       5.446 -11.656  -0.962  1.00  2.02           O  
ATOM   1973  CB  ASP A 132       5.917  -9.400   0.829  1.00  2.02           C  
ATOM   1974  CG  ASP A 132       6.537  -8.044   1.173  1.00  2.02           C  
ATOM   1975  OD1 ASP A 132       6.666  -7.223   0.302  1.00  2.02           O  
ATOM   1976  OD2 ASP A 132       6.855  -7.844   2.314  1.00  2.02           O  
ATOM   1977  H   ASP A 132       3.540  -8.368   0.747  1.00  2.02           H  
ATOM   1978  HA  ASP A 132       5.626  -8.953  -1.249  1.00  2.02           H  
ATOM   1979 1HB  ASP A 132       5.322  -9.743   1.679  1.00  2.02           H  
ATOM   1980 2HB  ASP A 132       6.719 -10.127   0.684  1.00  2.02           H  
ATOM   1981  N   GLY A 133       3.299 -11.003  -0.837  1.00  2.69           N  
ATOM   1982  CA  GLY A 133       2.739 -12.323  -1.119  1.00  2.69           C  
ATOM   1983  C   GLY A 133       2.609 -13.184   0.142  1.00  2.69           C  
ATOM   1984  O   GLY A 133       2.287 -14.372   0.061  1.00  2.69           O  
ATOM   1985  H   GLY A 133       2.662 -10.230  -0.700  1.00  2.69           H  
ATOM   1986 1HA  GLY A 133       1.756 -12.200  -1.578  1.00  2.69           H  
ATOM   1987 2HA  GLY A 133       3.367 -12.834  -1.848  1.00  2.69           H  
ATOM   1988  N   GLU A 134       2.873 -12.573   1.292  1.00  3.40           N  
ATOM   1989  CA  GLU A 134       2.824 -13.231   2.589  1.00  3.40           C  
ATOM   1990  C   GLU A 134       1.721 -12.624   3.450  1.00  3.40           C  
ATOM   1991  O   GLU A 134       0.994 -13.340   4.137  1.00  3.40           O  
ATOM   1992  OXT GLU A 134       1.552 -11.404   3.446  1.00  3.40           O  
ATOM   1993  CB  GLU A 134       4.174 -13.101   3.308  1.00  3.40           C  
ATOM   1994  CG  GLU A 134       5.348 -13.785   2.602  1.00  3.40           C  
ATOM   1995  CD  GLU A 134       6.664 -13.656   3.361  1.00  3.40           C  
ATOM   1996  OE1 GLU A 134       6.676 -13.029   4.394  1.00  3.40           O  
ATOM   1997  OE2 GLU A 134       7.647 -14.196   2.907  1.00  3.40           O  
ATOM   1998  H   GLU A 134       3.130 -11.601   1.252  1.00  3.40           H  
ATOM   1999  HA  GLU A 134       2.601 -14.288   2.441  1.00  3.40           H  
ATOM   2000 1HB  GLU A 134       4.426 -12.044   3.413  1.00  3.40           H  
ATOM   2001 2HB  GLU A 134       4.095 -13.520   4.311  1.00  3.40           H  
ATOM   2002 1HG  GLU A 134       5.115 -14.842   2.472  1.00  3.40           H  
ATOM   2003 2HG  GLU A 134       5.464 -13.343   1.610  1.00  3.40           H  
TER    2004
ENDMDL

REMARK ID 81904 MODEL 2 2021-06-12_00000073_2_11
PFRMAT TS
TARGET 2021-06-12_00000073_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.633   2.606   1.146  1.00  1.42           N  
ATOM      2  CA  GLY A   1       2.147   2.142  -0.141  1.00  1.42           C  
ATOM      3  C   GLY A   1       3.501   2.773  -0.478  1.00  1.42           C  
ATOM      4  O   GLY A   1       3.545   3.858  -1.061  1.00  1.42           O  
ATOM      5  H   GLY A   1       0.699   2.332   1.415  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       2.215   1.060  -0.136  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       1.431   2.393  -0.927  1.00  1.42           H  
ATOM      8  N   PRO A   2       4.623   2.172  -0.046  1.00  1.17           N  
ATOM      9  CA  PRO A   2       5.971   2.612  -0.343  1.00  1.17           C  
ATOM     10  C   PRO A   2       6.175   2.669  -1.842  1.00  1.17           C  
ATOM     11  O   PRO A   2       5.706   1.790  -2.573  1.00  1.17           O  
ATOM     12  CB  PRO A   2       6.835   1.522   0.302  1.00  1.17           C  
ATOM     13  CG  PRO A   2       5.964   0.956   1.409  1.00  1.17           C  
ATOM     14  CD  PRO A   2       4.553   0.999   0.846  1.00  1.17           C  
ATOM     15  HA  PRO A   2       6.147   3.596   0.118  1.00  1.17           H  
ATOM     16 1HB  PRO A   2       7.104   0.768  -0.453  1.00  1.17           H  
ATOM     17 2HB  PRO A   2       7.775   1.956   0.671  1.00  1.17           H  
ATOM     18 1HG  PRO A   2       6.286  -0.067   1.658  1.00  1.17           H  
ATOM     19 2HG  PRO A   2       6.073   1.558   2.324  1.00  1.17           H  
ATOM     20 1HD  PRO A   2       4.342   0.087   0.276  1.00  1.17           H  
ATOM     21 2HD  PRO A   2       3.839   1.156   1.663  1.00  1.17           H  
ATOM     22  N   LYS A   3       6.905   3.679  -2.307  1.00  0.95           N  
ATOM     23  CA  LYS A   3       7.144   3.797  -3.739  1.00  0.95           C  
ATOM     24  C   LYS A   3       8.598   3.872  -4.137  1.00  0.95           C  
ATOM     25  O   LYS A   3       9.429   4.478  -3.456  1.00  0.95           O  
ATOM     26  CB  LYS A   3       6.438   5.020  -4.322  1.00  0.95           C  
ATOM     27  CG  LYS A   3       4.934   4.955  -4.307  1.00  0.95           C  
ATOM     28  CD  LYS A   3       4.356   6.154  -5.017  1.00  0.95           C  
ATOM     29  CE  LYS A   3       2.848   6.090  -5.114  1.00  0.95           C  
ATOM     30  NZ  LYS A   3       2.315   7.278  -5.852  1.00  0.95           N  
ATOM     31  H   LYS A   3       7.276   4.374  -1.675  1.00  0.95           H  
ATOM     32  HA  LYS A   3       6.734   2.916  -4.221  1.00  0.95           H  
ATOM     33 1HB  LYS A   3       6.743   5.910  -3.777  1.00  0.95           H  
ATOM     34 2HB  LYS A   3       6.751   5.148  -5.365  1.00  0.95           H  
ATOM     35 1HG  LYS A   3       4.617   4.054  -4.818  1.00  0.95           H  
ATOM     36 2HG  LYS A   3       4.561   4.920  -3.283  1.00  0.95           H  
ATOM     37 1HD  LYS A   3       4.640   7.065  -4.492  1.00  0.95           H  
ATOM     38 2HD  LYS A   3       4.764   6.198  -6.030  1.00  0.95           H  
ATOM     39 1HE  LYS A   3       2.567   5.187  -5.653  1.00  0.95           H  
ATOM     40 2HE  LYS A   3       2.410   6.056  -4.116  1.00  0.95           H  
ATOM     41 1HZ  LYS A   3       1.314   7.212  -5.929  1.00  0.95           H  
ATOM     42 2HZ  LYS A   3       2.564   8.122  -5.368  1.00  0.95           H  
ATOM     43 3HZ  LYS A   3       2.741   7.292  -6.799  1.00  0.95           H  
ATOM     44  N   LEU A   4       8.866   3.279  -5.287  1.00  0.79           N  
ATOM     45  CA  LEU A   4      10.153   3.305  -5.935  1.00  0.79           C  
ATOM     46  C   LEU A   4       9.972   4.127  -7.207  1.00  0.79           C  
ATOM     47  O   LEU A   4       8.895   4.101  -7.809  1.00  0.79           O  
ATOM     48  CB  LEU A   4      10.554   1.882  -6.298  1.00  0.79           C  
ATOM     49  CG  LEU A   4      10.502   0.856  -5.149  1.00  0.79           C  
ATOM     50  CD1 LEU A   4      10.847  -0.525  -5.683  1.00  0.79           C  
ATOM     51  CD2 LEU A   4      11.432   1.260  -4.069  1.00  0.79           C  
ATOM     52  H   LEU A   4       8.113   2.772  -5.744  1.00  0.79           H  
ATOM     53  HA  LEU A   4      10.892   3.776  -5.288  1.00  0.79           H  
ATOM     54 1HB  LEU A   4       9.896   1.537  -7.073  1.00  0.79           H  
ATOM     55 2HB  LEU A   4      11.569   1.898  -6.684  1.00  0.79           H  
ATOM     56  HG  LEU A   4       9.485   0.814  -4.752  1.00  0.79           H  
ATOM     57 1HD1 LEU A   4      10.792  -1.253  -4.875  1.00  0.79           H  
ATOM     58 2HD1 LEU A   4      10.141  -0.801  -6.465  1.00  0.79           H  
ATOM     59 3HD1 LEU A   4      11.851  -0.514  -6.087  1.00  0.79           H  
ATOM     60 1HD2 LEU A   4      11.367   0.534  -3.267  1.00  0.79           H  
ATOM     61 2HD2 LEU A   4      12.440   1.293  -4.456  1.00  0.79           H  
ATOM     62 3HD2 LEU A   4      11.156   2.244  -3.691  1.00  0.79           H  
ATOM     63  N   LYS A   5      10.999   4.830  -7.667  1.00  0.69           N  
ATOM     64  CA  LYS A   5      10.810   5.544  -8.931  1.00  0.69           C  
ATOM     65  C   LYS A   5      11.970   5.336  -9.879  1.00  0.69           C  
ATOM     66  O   LYS A   5      13.136   5.456  -9.498  1.00  0.69           O  
ATOM     67  CB  LYS A   5      10.567   7.040  -8.712  1.00  0.69           C  
ATOM     68  CG  LYS A   5      10.267   7.775 -10.022  1.00  0.69           C  
ATOM     69  CD  LYS A   5       9.887   9.224  -9.817  1.00  0.69           C  
ATOM     70  CE  LYS A   5       9.567   9.873 -11.161  1.00  0.69           C  
ATOM     71  NZ  LYS A   5       9.158  11.293 -11.014  1.00  0.69           N  
ATOM     72  H   LYS A   5      11.877   4.869  -7.169  1.00  0.69           H  
ATOM     73  HA  LYS A   5       9.930   5.146  -9.435  1.00  0.69           H  
ATOM     74 1HB  LYS A   5       9.719   7.182  -8.040  1.00  0.69           H  
ATOM     75 2HB  LYS A   5      11.443   7.496  -8.256  1.00  0.69           H  
ATOM     76 1HG  LYS A   5      11.142   7.733 -10.675  1.00  0.69           H  
ATOM     77 2HG  LYS A   5       9.443   7.270 -10.533  1.00  0.69           H  
ATOM     78 1HD  LYS A   5       9.006   9.281  -9.174  1.00  0.69           H  
ATOM     79 2HD  LYS A   5      10.708   9.759  -9.343  1.00  0.69           H  
ATOM     80 1HE  LYS A   5      10.449   9.820 -11.798  1.00  0.69           H  
ATOM     81 2HE  LYS A   5       8.754   9.317 -11.639  1.00  0.69           H  
ATOM     82 1HZ  LYS A   5       8.955  11.677 -11.927  1.00  0.69           H  
ATOM     83 2HZ  LYS A   5       8.329  11.341 -10.436  1.00  0.69           H  
ATOM     84 3HZ  LYS A   5       9.903  11.820 -10.584  1.00  0.69           H  
ATOM     85  N   GLY A   6      11.621   4.972 -11.103  1.00  0.63           N  
ATOM     86  CA  GLY A   6      12.570   4.712 -12.163  1.00  0.63           C  
ATOM     87  C   GLY A   6      12.231   5.566 -13.376  1.00  0.63           C  
ATOM     88  O   GLY A   6      11.798   6.713 -13.241  1.00  0.63           O  
ATOM     89  H   GLY A   6      10.630   4.903 -11.333  1.00  0.63           H  
ATOM     90 1HA  GLY A   6      13.587   4.911 -11.828  1.00  0.63           H  
ATOM     91 2HA  GLY A   6      12.512   3.662 -12.416  1.00  0.63           H  
ATOM     92  N   ARG A   7      12.427   5.005 -14.559  1.00  0.60           N  
ATOM     93  CA  ARG A   7      12.158   5.697 -15.810  1.00  0.60           C  
ATOM     94  C   ARG A   7      11.240   4.889 -16.701  1.00  0.60           C  
ATOM     95  O   ARG A   7      11.464   3.712 -16.986  1.00  0.60           O  
ATOM     96  CB  ARG A   7      13.440   5.984 -16.561  1.00  0.60           C  
ATOM     97  CG  ARG A   7      13.286   6.731 -17.859  1.00  0.60           C  
ATOM     98  CD  ARG A   7      14.614   7.024 -18.472  1.00  0.60           C  
ATOM     99  NE  ARG A   7      15.363   5.796 -18.800  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      16.522   5.750 -19.463  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      17.096   6.846 -19.927  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      17.067   4.573 -19.633  1.00  0.60           N  
ATOM    103  H   ARG A   7      12.810   4.060 -14.582  1.00  0.60           H  
ATOM    104  HA  ARG A   7      11.669   6.644 -15.585  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      14.136   6.526 -15.926  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      13.898   5.069 -16.834  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      12.714   6.119 -18.561  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      12.761   7.669 -17.685  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      14.469   7.588 -19.392  1.00  0.60           H  
ATOM    110 2HD  ARG A   7      15.212   7.609 -17.776  1.00  0.60           H  
ATOM    111  HE  ARG A   7      15.013   4.874 -18.464  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      16.657   7.744 -19.784  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      17.971   6.784 -20.424  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      16.571   3.758 -19.230  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      17.939   4.470 -20.121  1.00  0.60           H  
ATOM    116  N   LYS A   8      10.159   5.505 -17.120  1.00  0.59           N  
ATOM    117  CA  LYS A   8       9.244   4.784 -17.978  1.00  0.59           C  
ATOM    118  C   LYS A   8       9.827   4.499 -19.349  1.00  0.59           C  
ATOM    119  O   LYS A   8      10.532   5.330 -19.924  1.00  0.59           O  
ATOM    120  CB  LYS A   8       7.942   5.539 -18.103  1.00  0.59           C  
ATOM    121  CG  LYS A   8       8.028   6.898 -18.784  1.00  0.59           C  
ATOM    122  CD  LYS A   8       6.648   7.541 -18.814  1.00  0.59           C  
ATOM    123  CE  LYS A   8       6.643   8.935 -19.407  1.00  0.59           C  
ATOM    124  NZ  LYS A   8       5.250   9.486 -19.465  1.00  0.59           N  
ATOM    125  H   LYS A   8       9.976   6.466 -16.863  1.00  0.59           H  
ATOM    126  HA  LYS A   8       9.023   3.823 -17.513  1.00  0.59           H  
ATOM    127 1HB  LYS A   8       7.254   4.933 -18.693  1.00  0.59           H  
ATOM    128 2HB  LYS A   8       7.495   5.676 -17.119  1.00  0.59           H  
ATOM    129 1HG  LYS A   8       8.715   7.543 -18.238  1.00  0.59           H  
ATOM    130 2HG  LYS A   8       8.393   6.772 -19.803  1.00  0.59           H  
ATOM    131 1HD  LYS A   8       5.963   6.911 -19.385  1.00  0.59           H  
ATOM    132 2HD  LYS A   8       6.279   7.602 -17.793  1.00  0.59           H  
ATOM    133 1HE  LYS A   8       7.248   9.581 -18.775  1.00  0.59           H  
ATOM    134 2HE  LYS A   8       7.066   8.919 -20.410  1.00  0.59           H  
ATOM    135 1HZ  LYS A   8       5.260  10.422 -19.838  1.00  0.59           H  
ATOM    136 2HZ  LYS A   8       4.684   8.893 -20.049  1.00  0.59           H  
ATOM    137 3HZ  LYS A   8       4.841   9.489 -18.509  1.00  0.59           H  
ATOM    138  N   ILE A   9       9.477   3.336 -19.874  1.00  0.59           N  
ATOM    139  CA  ILE A   9       9.806   2.893 -21.219  1.00  0.59           C  
ATOM    140  C   ILE A   9       8.511   2.679 -21.997  1.00  0.59           C  
ATOM    141  O   ILE A   9       8.352   3.164 -23.119  1.00  0.59           O  
ATOM    142  CB  ILE A   9      10.658   1.618 -21.176  1.00  0.59           C  
ATOM    143  CG1 ILE A   9      12.006   1.919 -20.508  1.00  0.59           C  
ATOM    144  CG2 ILE A   9      10.863   1.049 -22.547  1.00  0.59           C  
ATOM    145  CD1 ILE A   9      12.832   0.711 -20.232  1.00  0.59           C  
ATOM    146  H   ILE A   9       8.942   2.700 -19.288  1.00  0.59           H  
ATOM    147  HA  ILE A   9      10.380   3.672 -21.716  1.00  0.59           H  
ATOM    148  HB  ILE A   9      10.146   0.884 -20.561  1.00  0.59           H  
ATOM    149 1HG1 ILE A   9      12.573   2.577 -21.165  1.00  0.59           H  
ATOM    150 2HG1 ILE A   9      11.842   2.434 -19.559  1.00  0.59           H  
ATOM    151 1HG2 ILE A   9      11.437   0.144 -22.445  1.00  0.59           H  
ATOM    152 2HG2 ILE A   9       9.921   0.823 -23.007  1.00  0.59           H  
ATOM    153 3HG2 ILE A   9      11.396   1.767 -23.166  1.00  0.59           H  
ATOM    154 1HD1 ILE A   9      13.770   1.025 -19.781  1.00  0.59           H  
ATOM    155 2HD1 ILE A   9      12.302   0.070 -19.555  1.00  0.59           H  
ATOM    156 3HD1 ILE A   9      13.037   0.180 -21.157  1.00  0.59           H  
ATOM    157  N   VAL A  10       7.591   1.933 -21.387  1.00  0.59           N  
ATOM    158  CA  VAL A  10       6.286   1.656 -21.986  1.00  0.59           C  
ATOM    159  C   VAL A  10       5.254   2.115 -20.993  1.00  0.59           C  
ATOM    160  O   VAL A  10       5.333   1.712 -19.840  1.00  0.59           O  
ATOM    161  CB  VAL A  10       6.072   0.166 -22.235  1.00  0.59           C  
ATOM    162  CG1 VAL A  10       4.715  -0.098 -22.862  1.00  0.59           C  
ATOM    163  CG2 VAL A  10       7.108  -0.332 -23.041  1.00  0.59           C  
ATOM    164  H   VAL A  10       7.803   1.573 -20.459  1.00  0.59           H  
ATOM    165  HA  VAL A  10       6.176   2.213 -22.916  1.00  0.59           H  
ATOM    166  HB  VAL A  10       6.090  -0.350 -21.302  1.00  0.59           H  
ATOM    167 1HG1 VAL A  10       4.593  -1.165 -23.016  1.00  0.59           H  
ATOM    168 2HG1 VAL A  10       3.927   0.260 -22.210  1.00  0.59           H  
ATOM    169 3HG1 VAL A  10       4.653   0.408 -23.823  1.00  0.59           H  
ATOM    170 1HG2 VAL A  10       6.941  -1.369 -23.178  1.00  0.59           H  
ATOM    171 2HG2 VAL A  10       7.071   0.181 -23.961  1.00  0.59           H  
ATOM    172 3HG2 VAL A  10       8.050  -0.183 -22.563  1.00  0.59           H  
ATOM    173  N   GLY A  11       4.280   2.914 -21.420  1.00  0.59           N  
ATOM    174  CA  GLY A  11       3.273   3.426 -20.490  1.00  0.59           C  
ATOM    175  C   GLY A  11       2.187   2.403 -20.173  1.00  0.59           C  
ATOM    176  O   GLY A  11       2.289   1.231 -20.541  1.00  0.59           O  
ATOM    177  H   GLY A  11       4.253   3.199 -22.388  1.00  0.59           H  
ATOM    178 1HA  GLY A  11       3.756   3.745 -19.570  1.00  0.59           H  
ATOM    179 2HA  GLY A  11       2.810   4.319 -20.908  1.00  0.59           H  
ATOM    180  N   GLY A  12       1.135   2.858 -19.509  1.00  0.60           N  
ATOM    181  CA  GLY A  12       0.053   1.985 -19.073  1.00  0.60           C  
ATOM    182  C   GLY A  12       0.238   1.556 -17.617  1.00  0.60           C  
ATOM    183  O   GLY A  12       1.306   1.750 -17.024  1.00  0.60           O  
ATOM    184  H   GLY A  12       1.099   3.859 -19.283  1.00  0.60           H  
ATOM    185 1HA  GLY A  12      -0.896   2.512 -19.178  1.00  0.60           H  
ATOM    186 2HA  GLY A  12       0.006   1.107 -19.715  1.00  0.60           H  
ATOM    187  N   LYS A  13      -0.807   0.976 -17.040  1.00  0.61           N  
ATOM    188  CA  LYS A  13      -0.753   0.589 -15.638  1.00  0.61           C  
ATOM    189  C   LYS A  13      -0.883  -0.924 -15.493  1.00  0.61           C  
ATOM    190  O   LYS A  13      -1.456  -1.586 -16.362  1.00  0.61           O  
ATOM    191  CB  LYS A  13      -1.881   1.277 -14.871  1.00  0.61           C  
ATOM    192  CG  LYS A  13      -1.838   2.822 -14.888  1.00  0.61           C  
ATOM    193  CD  LYS A  13      -2.979   3.419 -14.052  1.00  0.61           C  
ATOM    194  CE  LYS A  13      -3.184   4.924 -14.329  1.00  0.61           C  
ATOM    195  NZ  LYS A  13      -2.022   5.748 -13.965  1.00  0.61           N  
ATOM    196  H   LYS A  13      -1.651   0.820 -17.571  1.00  0.61           H  
ATOM    197  HA  LYS A  13       0.206   0.888 -15.224  1.00  0.61           H  
ATOM    198 1HB  LYS A  13      -2.841   0.957 -15.270  1.00  0.61           H  
ATOM    199 2HB  LYS A  13      -1.839   0.961 -13.826  1.00  0.61           H  
ATOM    200 1HG  LYS A  13      -0.885   3.166 -14.479  1.00  0.61           H  
ATOM    201 2HG  LYS A  13      -1.918   3.186 -15.912  1.00  0.61           H  
ATOM    202 1HD  LYS A  13      -3.906   2.886 -14.262  1.00  0.61           H  
ATOM    203 2HD  LYS A  13      -2.739   3.296 -12.995  1.00  0.61           H  
ATOM    204 1HE  LYS A  13      -3.383   5.056 -15.392  1.00  0.61           H  
ATOM    205 2HE  LYS A  13      -4.048   5.269 -13.763  1.00  0.61           H  
ATOM    206 1HZ  LYS A  13      -2.199   6.709 -14.168  1.00  0.61           H  
ATOM    207 2HZ  LYS A  13      -1.785   5.670 -12.967  1.00  0.61           H  
ATOM    208 3HZ  LYS A  13      -1.199   5.454 -14.485  1.00  0.61           H  
ATOM    209  N   ALA A  14      -0.390  -1.460 -14.378  1.00  0.62           N  
ATOM    210  CA  ALA A  14      -0.533  -2.889 -14.085  1.00  0.62           C  
ATOM    211  C   ALA A  14      -0.584  -3.167 -12.590  1.00  0.62           C  
ATOM    212  O   ALA A  14      -0.032  -2.425 -11.781  1.00  0.62           O  
ATOM    213  CB  ALA A  14       0.621  -3.662 -14.675  1.00  0.62           C  
ATOM    214  H   ALA A  14       0.115  -0.847 -13.738  1.00  0.62           H  
ATOM    215  HA  ALA A  14      -1.467  -3.235 -14.528  1.00  0.62           H  
ATOM    216 1HB  ALA A  14       0.495  -4.709 -14.463  1.00  0.62           H  
ATOM    217 2HB  ALA A  14       0.663  -3.509 -15.757  1.00  0.62           H  
ATOM    218 3HB  ALA A  14       1.536  -3.311 -14.219  1.00  0.62           H  
ATOM    219  N   GLU A  15      -1.217  -4.274 -12.215  1.00  0.63           N  
ATOM    220  CA  GLU A  15      -1.244  -4.655 -10.807  1.00  0.63           C  
ATOM    221  C   GLU A  15      -1.310  -6.164 -10.592  1.00  0.63           C  
ATOM    222  O   GLU A  15      -2.092  -6.873 -11.241  1.00  0.63           O  
ATOM    223  CB  GLU A  15      -2.431  -3.988 -10.104  1.00  0.63           C  
ATOM    224  CG  GLU A  15      -2.513  -4.249  -8.592  1.00  0.63           C  
ATOM    225  CD  GLU A  15      -3.651  -3.524  -7.902  1.00  0.63           C  
ATOM    226  OE1 GLU A  15      -3.654  -2.311  -7.852  1.00  0.63           O  
ATOM    227  OE2 GLU A  15      -4.530  -4.200  -7.417  1.00  0.63           O  
ATOM    228  H   GLU A  15      -1.673  -4.853 -12.903  1.00  0.63           H  
ATOM    229  HA  GLU A  15      -0.329  -4.299 -10.345  1.00  0.63           H  
ATOM    230 1HB  GLU A  15      -2.374  -2.907 -10.246  1.00  0.63           H  
ATOM    231 2HB  GLU A  15      -3.361  -4.331 -10.554  1.00  0.63           H  
ATOM    232 1HG  GLU A  15      -2.639  -5.316  -8.424  1.00  0.63           H  
ATOM    233 2HG  GLU A  15      -1.566  -3.950  -8.134  1.00  0.63           H  
ATOM    234  N   GLY A  16      -0.511  -6.653  -9.647  1.00  0.65           N  
ATOM    235  CA  GLY A  16      -0.546  -8.071  -9.309  1.00  0.65           C  
ATOM    236  C   GLY A  16       0.669  -8.539  -8.527  1.00  0.65           C  
ATOM    237  O   GLY A  16       1.455  -7.739  -8.017  1.00  0.65           O  
ATOM    238  H   GLY A  16       0.129  -6.013  -9.172  1.00  0.65           H  
ATOM    239 1HA  GLY A  16      -1.446  -8.274  -8.728  1.00  0.65           H  
ATOM    240 2HA  GLY A  16      -0.623  -8.653 -10.226  1.00  0.65           H  
ATOM    241  N   GLU A  17       0.784  -9.850  -8.372  1.00  0.66           N  
ATOM    242  CA  GLU A  17       1.902 -10.416  -7.634  1.00  0.66           C  
ATOM    243  C   GLU A  17       3.187 -10.187  -8.391  1.00  0.66           C  
ATOM    244  O   GLU A  17       3.198 -10.274  -9.627  1.00  0.66           O  
ATOM    245  CB  GLU A  17       1.728 -11.906  -7.416  1.00  0.66           C  
ATOM    246  CG  GLU A  17       0.606 -12.296  -6.472  1.00  0.66           C  
ATOM    247  CD  GLU A  17       0.532 -13.796  -6.275  1.00  0.66           C  
ATOM    248  OE1 GLU A  17       1.448 -14.481  -6.712  1.00  0.66           O  
ATOM    249  OE2 GLU A  17      -0.432 -14.265  -5.726  1.00  0.66           O  
ATOM    250  H   GLU A  17       0.099 -10.464  -8.791  1.00  0.66           H  
ATOM    251  HA  GLU A  17       1.969  -9.926  -6.668  1.00  0.66           H  
ATOM    252 1HB  GLU A  17       1.529 -12.379  -8.368  1.00  0.66           H  
ATOM    253 2HB  GLU A  17       2.660 -12.324  -7.027  1.00  0.66           H  
ATOM    254 1HG  GLU A  17       0.782 -11.817  -5.504  1.00  0.66           H  
ATOM    255 2HG  GLU A  17      -0.340 -11.930  -6.866  1.00  0.66           H  
ATOM    256  N   VAL A  18       4.264  -9.966  -7.657  1.00  0.67           N  
ATOM    257  CA  VAL A  18       5.538  -9.775  -8.301  1.00  0.67           C  
ATOM    258  C   VAL A  18       6.410 -11.011  -8.154  1.00  0.67           C  
ATOM    259  O   VAL A  18       6.407 -11.687  -7.118  1.00  0.67           O  
ATOM    260  CB  VAL A  18       6.261  -8.580  -7.665  1.00  0.67           C  
ATOM    261  CG1 VAL A  18       6.676  -8.905  -6.293  1.00  0.67           C  
ATOM    262  CG2 VAL A  18       7.378  -8.146  -8.477  1.00  0.67           C  
ATOM    263  H   VAL A  18       4.164  -9.856  -6.647  1.00  0.67           H  
ATOM    264  HA  VAL A  18       5.372  -9.577  -9.354  1.00  0.67           H  
ATOM    265  HB  VAL A  18       5.550  -7.767  -7.593  1.00  0.67           H  
ATOM    266 1HG1 VAL A  18       7.151  -8.039  -5.833  1.00  0.67           H  
ATOM    267 2HG1 VAL A  18       5.820  -9.194  -5.722  1.00  0.67           H  
ATOM    268 3HG1 VAL A  18       7.380  -9.726  -6.327  1.00  0.67           H  
ATOM    269 1HG2 VAL A  18       7.823  -7.279  -8.003  1.00  0.67           H  
ATOM    270 2HG2 VAL A  18       8.115  -8.935  -8.560  1.00  0.67           H  
ATOM    271 3HG2 VAL A  18       7.013  -7.881  -9.467  1.00  0.67           H  
ATOM    272  N   ILE A  19       7.137 -11.308  -9.214  1.00  0.68           N  
ATOM    273  CA  ILE A  19       8.106 -12.385  -9.243  1.00  0.68           C  
ATOM    274  C   ILE A  19       9.477 -11.758  -9.310  1.00  0.68           C  
ATOM    275  O   ILE A  19       9.764 -11.020 -10.258  1.00  0.68           O  
ATOM    276  CB  ILE A  19       7.889 -13.291 -10.459  1.00  0.68           C  
ATOM    277  CG1 ILE A  19       6.482 -13.837 -10.469  1.00  0.68           C  
ATOM    278  CG2 ILE A  19       8.890 -14.366 -10.476  1.00  0.68           C  
ATOM    279  CD1 ILE A  19       6.128 -14.664  -9.267  1.00  0.68           C  
ATOM    280  H   ILE A  19       7.026 -10.718 -10.037  1.00  0.68           H  
ATOM    281  HA  ILE A  19       8.033 -12.969  -8.334  1.00  0.68           H  
ATOM    282  HB  ILE A  19       8.004 -12.708 -11.342  1.00  0.68           H  
ATOM    283 1HG1 ILE A  19       5.799 -13.008 -10.513  1.00  0.68           H  
ATOM    284 2HG1 ILE A  19       6.355 -14.450 -11.362  1.00  0.68           H  
ATOM    285 1HG2 ILE A  19       8.752 -14.998 -11.355  1.00  0.68           H  
ATOM    286 2HG2 ILE A  19       9.862 -13.906 -10.507  1.00  0.68           H  
ATOM    287 3HG2 ILE A  19       8.795 -14.968  -9.576  1.00  0.68           H  
ATOM    288 1HD1 ILE A  19       5.106 -15.012  -9.355  1.00  0.68           H  
ATOM    289 2HD1 ILE A  19       6.797 -15.520  -9.205  1.00  0.68           H  
ATOM    290 3HD1 ILE A  19       6.225 -14.063  -8.371  1.00  0.68           H  
ATOM    291  N   VAL A  20      10.332 -12.034  -8.333  1.00  0.69           N  
ATOM    292  CA  VAL A  20      11.609 -11.353  -8.340  1.00  0.69           C  
ATOM    293  C   VAL A  20      12.764 -12.324  -8.463  1.00  0.69           C  
ATOM    294  O   VAL A  20      12.886 -13.267  -7.679  1.00  0.69           O  
ATOM    295  CB  VAL A  20      11.760 -10.542  -7.043  1.00  0.69           C  
ATOM    296  CG1 VAL A  20      13.082  -9.792  -7.038  1.00  0.69           C  
ATOM    297  CG2 VAL A  20      10.559  -9.606  -6.875  1.00  0.69           C  
ATOM    298  H   VAL A  20      10.102 -12.658  -7.563  1.00  0.69           H  
ATOM    299  HA  VAL A  20      11.655 -10.682  -9.192  1.00  0.69           H  
ATOM    300  HB  VAL A  20      11.784 -11.230  -6.199  1.00  0.69           H  
ATOM    301 1HG1 VAL A  20      13.182  -9.238  -6.101  1.00  0.69           H  
ATOM    302 2HG1 VAL A  20      13.907 -10.496  -7.132  1.00  0.69           H  
ATOM    303 3HG1 VAL A  20      13.109  -9.096  -7.873  1.00  0.69           H  
ATOM    304 1HG2 VAL A  20      10.664  -9.072  -5.964  1.00  0.69           H  
ATOM    305 2HG2 VAL A  20      10.500  -8.911  -7.670  1.00  0.69           H  
ATOM    306 3HG2 VAL A  20       9.648 -10.192  -6.844  1.00  0.69           H  
ATOM    307  N   SER A  21      13.603 -12.087  -9.460  1.00  0.71           N  
ATOM    308  CA  SER A  21      14.789 -12.899  -9.667  1.00  0.71           C  
ATOM    309  C   SER A  21      15.980 -12.239  -8.995  1.00  0.71           C  
ATOM    310  O   SER A  21      16.096 -11.015  -8.999  1.00  0.71           O  
ATOM    311  CB  SER A  21      15.059 -13.077 -11.143  1.00  0.71           C  
ATOM    312  OG  SER A  21      16.279 -13.745 -11.362  1.00  0.71           O  
ATOM    313  H   SER A  21      13.418 -11.292 -10.082  1.00  0.71           H  
ATOM    314  HA  SER A  21      14.633 -13.878  -9.215  1.00  0.71           H  
ATOM    315 1HB  SER A  21      14.248 -13.648 -11.582  1.00  0.71           H  
ATOM    316 2HB  SER A  21      15.078 -12.111 -11.620  1.00  0.71           H  
ATOM    317  HG  SER A  21      16.913 -13.054 -11.650  1.00  0.71           H  
ATOM    318  N   ARG A  22      16.901 -13.042  -8.462  1.00  0.74           N  
ATOM    319  CA  ARG A  22      18.121 -12.477  -7.893  1.00  0.74           C  
ATOM    320  C   ARG A  22      19.223 -12.444  -8.938  1.00  0.74           C  
ATOM    321  O   ARG A  22      20.344 -12.014  -8.663  1.00  0.74           O  
ATOM    322  CB  ARG A  22      18.628 -13.287  -6.717  1.00  0.74           C  
ATOM    323  CG  ARG A  22      17.756 -13.292  -5.474  1.00  0.74           C  
ATOM    324  CD  ARG A  22      18.345 -14.185  -4.426  1.00  0.74           C  
ATOM    325  NE  ARG A  22      17.586 -14.177  -3.187  1.00  0.74           N  
ATOM    326  CZ  ARG A  22      16.486 -14.923  -2.962  1.00  0.74           C  
ATOM    327  NH1 ARG A  22      16.031 -15.732  -3.898  1.00  0.74           N  
ATOM    328  NH2 ARG A  22      15.864 -14.847  -1.793  1.00  0.74           N  
ATOM    329  H   ARG A  22      16.762 -14.046  -8.447  1.00  0.74           H  
ATOM    330  HA  ARG A  22      17.918 -11.459  -7.561  1.00  0.74           H  
ATOM    331 1HB  ARG A  22      18.753 -14.326  -7.028  1.00  0.74           H  
ATOM    332 2HB  ARG A  22      19.609 -12.919  -6.425  1.00  0.74           H  
ATOM    333 1HG  ARG A  22      17.668 -12.284  -5.074  1.00  0.74           H  
ATOM    334 2HG  ARG A  22      16.766 -13.677  -5.732  1.00  0.74           H  
ATOM    335 1HD  ARG A  22      18.380 -15.208  -4.795  1.00  0.74           H  
ATOM    336 2HD  ARG A  22      19.356 -13.853  -4.203  1.00  0.74           H  
ATOM    337  HE  ARG A  22      17.904 -13.573  -2.446  1.00  0.74           H  
ATOM    338 1HH1 ARG A  22      16.510 -15.800  -4.819  1.00  0.74           H  
ATOM    339 2HH1 ARG A  22      15.215 -16.292  -3.730  1.00  0.74           H  
ATOM    340 1HH2 ARG A  22      16.214 -14.231  -1.074  1.00  0.74           H  
ATOM    341 2HH2 ARG A  22      15.042 -15.407  -1.622  1.00  0.74           H  
ATOM    342  N   LYS A  23      18.904 -12.909 -10.141  1.00  0.78           N  
ATOM    343  CA  LYS A  23      19.865 -12.946 -11.220  1.00  0.78           C  
ATOM    344  C   LYS A  23      19.271 -12.214 -12.416  1.00  0.78           C  
ATOM    345  O   LYS A  23      18.045 -12.127 -12.523  1.00  0.78           O  
ATOM    346  CB  LYS A  23      20.205 -14.392 -11.596  1.00  0.78           C  
ATOM    347  CG  LYS A  23      20.898 -15.185 -10.497  1.00  0.78           C  
ATOM    348  CD  LYS A  23      21.275 -16.572 -10.985  1.00  0.78           C  
ATOM    349  CE  LYS A  23      21.921 -17.406  -9.887  1.00  0.78           C  
ATOM    350  NZ  LYS A  23      22.256 -18.770 -10.372  1.00  0.78           N  
ATOM    351  H   LYS A  23      17.963 -13.242 -10.323  1.00  0.78           H  
ATOM    352  HA  LYS A  23      20.769 -12.461 -10.877  1.00  0.78           H  
ATOM    353 1HB  LYS A  23      19.285 -14.922 -11.856  1.00  0.78           H  
ATOM    354 2HB  LYS A  23      20.841 -14.405 -12.480  1.00  0.78           H  
ATOM    355 1HG  LYS A  23      21.796 -14.655 -10.174  1.00  0.78           H  
ATOM    356 2HG  LYS A  23      20.229 -15.289  -9.641  1.00  0.78           H  
ATOM    357 1HD  LYS A  23      20.379 -17.090 -11.328  1.00  0.78           H  
ATOM    358 2HD  LYS A  23      21.966 -16.494 -11.823  1.00  0.78           H  
ATOM    359 1HE  LYS A  23      22.829 -16.916  -9.543  1.00  0.78           H  
ATOM    360 2HE  LYS A  23      21.223 -17.492  -9.052  1.00  0.78           H  
ATOM    361 1HZ  LYS A  23      22.668 -19.311  -9.630  1.00  0.78           H  
ATOM    362 2HZ  LYS A  23      21.382 -19.224 -10.695  1.00  0.78           H  
ATOM    363 3HZ  LYS A  23      22.900 -18.709 -11.144  1.00  0.78           H  
ATOM    364  N   PRO A  24      20.087 -11.645 -13.306  1.00  0.83           N  
ATOM    365  CA  PRO A  24      19.664 -11.100 -14.575  1.00  0.83           C  
ATOM    366  C   PRO A  24      18.974 -12.181 -15.397  1.00  0.83           C  
ATOM    367  O   PRO A  24      19.349 -13.355 -15.312  1.00  0.83           O  
ATOM    368  CB  PRO A  24      20.988 -10.664 -15.206  1.00  0.83           C  
ATOM    369  CG  PRO A  24      21.907 -10.403 -14.043  1.00  0.83           C  
ATOM    370  CD  PRO A  24      21.521 -11.428 -13.000  1.00  0.83           C  
ATOM    371  HA  PRO A  24      18.992 -10.258 -14.384  1.00  0.83           H  
ATOM    372 1HB  PRO A  24      21.357 -11.446 -15.861  1.00  0.83           H  
ATOM    373 2HB  PRO A  24      20.824  -9.786 -15.838  1.00  0.83           H  
ATOM    374 1HG  PRO A  24      22.953 -10.493 -14.366  1.00  0.83           H  
ATOM    375 2HG  PRO A  24      21.774  -9.369 -13.690  1.00  0.83           H  
ATOM    376 1HD  PRO A  24      22.101 -12.355 -13.111  1.00  0.83           H  
ATOM    377 2HD  PRO A  24      21.665 -10.947 -12.023  1.00  0.83           H  
ATOM    378  N   LEU A  25      17.979 -11.801 -16.192  1.00  0.88           N  
ATOM    379  CA  LEU A  25      17.310 -12.811 -17.025  1.00  0.88           C  
ATOM    380  C   LEU A  25      17.092 -12.327 -18.442  1.00  0.88           C  
ATOM    381  O   LEU A  25      16.510 -11.270 -18.691  1.00  0.88           O  
ATOM    382  CB  LEU A  25      15.954 -13.266 -16.459  1.00  0.88           C  
ATOM    383  CG  LEU A  25      15.178 -14.355 -17.325  1.00  0.88           C  
ATOM    384  CD1 LEU A  25      15.983 -15.637 -17.359  1.00  0.88           C  
ATOM    385  CD2 LEU A  25      13.790 -14.640 -16.750  1.00  0.88           C  
ATOM    386  H   LEU A  25      17.741 -10.808 -16.234  1.00  0.88           H  
ATOM    387  HA  LEU A  25      17.943 -13.689 -17.068  1.00  0.88           H  
ATOM    388 1HB  LEU A  25      16.085 -13.638 -15.443  1.00  0.88           H  
ATOM    389 2HB  LEU A  25      15.327 -12.396 -16.447  1.00  0.88           H  
ATOM    390  HG  LEU A  25      15.070 -13.991 -18.340  1.00  0.88           H  
ATOM    391 1HD1 LEU A  25      15.457 -16.369 -17.969  1.00  0.88           H  
ATOM    392 2HD1 LEU A  25      16.965 -15.453 -17.788  1.00  0.88           H  
ATOM    393 3HD1 LEU A  25      16.101 -16.024 -16.350  1.00  0.88           H  
ATOM    394 1HD2 LEU A  25      13.290 -15.386 -17.369  1.00  0.88           H  
ATOM    395 2HD2 LEU A  25      13.880 -15.015 -15.732  1.00  0.88           H  
ATOM    396 3HD2 LEU A  25      13.212 -13.732 -16.758  1.00  0.88           H  
ATOM    397  N   SER A  26      17.592 -13.115 -19.367  1.00  0.93           N  
ATOM    398  CA  SER A  26      17.461 -12.870 -20.779  1.00  0.93           C  
ATOM    399  C   SER A  26      16.063 -13.200 -21.227  1.00  0.93           C  
ATOM    400  O   SER A  26      15.482 -14.187 -20.790  1.00  0.93           O  
ATOM    401  CB  SER A  26      18.413 -13.732 -21.552  1.00  0.93           C  
ATOM    402  OG  SER A  26      18.249 -13.544 -22.911  1.00  0.93           O  
ATOM    403  H   SER A  26      18.070 -13.950 -19.071  1.00  0.93           H  
ATOM    404  HA  SER A  26      17.664 -11.817 -20.981  1.00  0.93           H  
ATOM    405 1HB  SER A  26      19.407 -13.502 -21.278  1.00  0.93           H  
ATOM    406 2HB  SER A  26      18.246 -14.779 -21.304  1.00  0.93           H  
ATOM    407  HG  SER A  26      19.111 -13.758 -23.302  1.00  0.93           H  
ATOM    408  N   PHE A  27      15.544 -12.444 -22.163  1.00  0.96           N  
ATOM    409  CA  PHE A  27      14.257 -12.805 -22.726  1.00  0.96           C  
ATOM    410  C   PHE A  27      14.417 -13.659 -23.982  1.00  0.96           C  
ATOM    411  O   PHE A  27      13.440 -14.034 -24.613  1.00  0.96           O  
ATOM    412  CB  PHE A  27      13.417 -11.559 -22.963  1.00  0.96           C  
ATOM    413  CG  PHE A  27      12.843 -10.958 -21.653  1.00  0.96           C  
ATOM    414  CD1 PHE A  27      13.569 -10.076 -20.864  1.00  0.96           C  
ATOM    415  CD2 PHE A  27      11.537 -11.262 -21.250  1.00  0.96           C  
ATOM    416  CE1 PHE A  27      13.022  -9.519 -19.710  1.00  0.96           C  
ATOM    417  CE2 PHE A  27      10.987 -10.701 -20.100  1.00  0.96           C  
ATOM    418  CZ  PHE A  27      11.734  -9.827 -19.333  1.00  0.96           C  
ATOM    419  H   PHE A  27      16.047 -11.629 -22.488  1.00  0.96           H  
ATOM    420  HA  PHE A  27      13.719 -13.403 -21.989  1.00  0.96           H  
ATOM    421 1HB  PHE A  27      14.021 -10.796 -23.452  1.00  0.96           H  
ATOM    422 2HB  PHE A  27      12.590 -11.797 -23.629  1.00  0.96           H  
ATOM    423  HD1 PHE A  27      14.585  -9.828 -21.147  1.00  0.96           H  
ATOM    424  HD2 PHE A  27      10.943 -11.945 -21.859  1.00  0.96           H  
ATOM    425  HE1 PHE A  27      13.616  -8.833 -19.105  1.00  0.96           H  
ATOM    426  HE2 PHE A  27       9.967 -10.947 -19.805  1.00  0.96           H  
ATOM    427  HZ  PHE A  27      11.306  -9.386 -18.435  1.00  0.96           H  
ATOM    428  N   LEU A  28      15.652 -14.045 -24.321  1.00  0.95           N  
ATOM    429  CA  LEU A  28      15.899 -14.871 -25.510  1.00  0.95           C  
ATOM    430  C   LEU A  28      15.618 -16.338 -25.266  1.00  0.95           C  
ATOM    431  O   LEU A  28      16.520 -17.173 -25.271  1.00  0.95           O  
ATOM    432  CB  LEU A  28      17.338 -14.738 -25.969  1.00  0.95           C  
ATOM    433  CG  LEU A  28      17.611 -13.534 -26.748  1.00  0.95           C  
ATOM    434  CD1 LEU A  28      17.389 -12.329 -25.883  1.00  0.95           C  
ATOM    435  CD2 LEU A  28      19.019 -13.628 -27.287  1.00  0.95           C  
ATOM    436  H   LEU A  28      16.452 -13.758 -23.758  1.00  0.95           H  
ATOM    437  HA  LEU A  28      15.243 -14.525 -26.310  1.00  0.95           H  
ATOM    438 1HB  LEU A  28      17.989 -14.746 -25.105  1.00  0.95           H  
ATOM    439 2HB  LEU A  28      17.582 -15.598 -26.591  1.00  0.95           H  
ATOM    440  HG  LEU A  28      16.917 -13.474 -27.546  1.00  0.95           H  
ATOM    441 1HD1 LEU A  28      17.551 -11.436 -26.446  1.00  0.95           H  
ATOM    442 2HD1 LEU A  28      16.382 -12.336 -25.521  1.00  0.95           H  
ATOM    443 3HD1 LEU A  28      18.063 -12.360 -25.042  1.00  0.95           H  
ATOM    444 1HD2 LEU A  28      19.254 -12.797 -27.870  1.00  0.95           H  
ATOM    445 2HD2 LEU A  28      19.725 -13.690 -26.453  1.00  0.95           H  
ATOM    446 3HD2 LEU A  28      19.108 -14.524 -27.902  1.00  0.95           H  
ATOM    447  N   GLY A  29      14.359 -16.641 -25.031  1.00  0.92           N  
ATOM    448  CA  GLY A  29      13.925 -17.989 -24.716  1.00  0.92           C  
ATOM    449  C   GLY A  29      14.052 -18.289 -23.226  1.00  0.92           C  
ATOM    450  O   GLY A  29      13.765 -19.397 -22.790  1.00  0.92           O  
ATOM    451  H   GLY A  29      13.692 -15.870 -25.049  1.00  0.92           H  
ATOM    452 1HA  GLY A  29      12.883 -18.108 -25.020  1.00  0.92           H  
ATOM    453 2HA  GLY A  29      14.512 -18.705 -25.288  1.00  0.92           H  
ATOM    454  N   GLY A  30      14.454 -17.288 -22.425  1.00  0.86           N  
ATOM    455  CA  GLY A  30      14.591 -17.457 -20.970  1.00  0.86           C  
ATOM    456  C   GLY A  30      13.242 -17.885 -20.407  1.00  0.86           C  
ATOM    457  O   GLY A  30      13.157 -18.615 -19.413  1.00  0.86           O  
ATOM    458  H   GLY A  30      14.687 -16.398 -22.841  1.00  0.86           H  
ATOM    459 1HA  GLY A  30      15.347 -18.212 -20.755  1.00  0.86           H  
ATOM    460 2HA  GLY A  30      14.913 -16.525 -20.511  1.00  0.86           H  
ATOM    461  N   VAL A  31      12.193 -17.422 -21.086  1.00  0.78           N  
ATOM    462  CA  VAL A  31      10.803 -17.725 -20.826  1.00  0.78           C  
ATOM    463  C   VAL A  31      10.233 -18.349 -22.087  1.00  0.78           C  
ATOM    464  O   VAL A  31      10.442 -17.830 -23.181  1.00  0.78           O  
ATOM    465  CB  VAL A  31       9.987 -16.471 -20.501  1.00  0.78           C  
ATOM    466  CG1 VAL A  31       8.541 -16.883 -20.274  1.00  0.78           C  
ATOM    467  CG2 VAL A  31      10.555 -15.769 -19.273  1.00  0.78           C  
ATOM    468  H   VAL A  31      12.399 -16.823 -21.870  1.00  0.78           H  
ATOM    469  HA  VAL A  31      10.727 -18.442 -20.021  1.00  0.78           H  
ATOM    470  HB  VAL A  31      10.013 -15.797 -21.353  1.00  0.78           H  
ATOM    471 1HG1 VAL A  31       7.952 -16.032 -20.075  1.00  0.78           H  
ATOM    472 2HG1 VAL A  31       8.149 -17.370 -21.154  1.00  0.78           H  
ATOM    473 3HG1 VAL A  31       8.492 -17.565 -19.428  1.00  0.78           H  
ATOM    474 1HG2 VAL A  31       9.964 -14.883 -19.050  1.00  0.78           H  
ATOM    475 2HG2 VAL A  31      10.516 -16.448 -18.445  1.00  0.78           H  
ATOM    476 3HG2 VAL A  31      11.588 -15.476 -19.457  1.00  0.78           H  
ATOM    477  N   ASP A  32       9.524 -19.454 -21.938  1.00  0.71           N  
ATOM    478  CA  ASP A  32       8.910 -20.153 -23.053  1.00  0.71           C  
ATOM    479  C   ASP A  32       7.844 -19.312 -23.776  1.00  0.71           C  
ATOM    480  O   ASP A  32       6.754 -19.110 -23.227  1.00  0.71           O  
ATOM    481  CB  ASP A  32       8.254 -21.417 -22.546  1.00  0.71           C  
ATOM    482  CG  ASP A  32       7.604 -22.254 -23.635  1.00  0.71           C  
ATOM    483  OD1 ASP A  32       7.569 -21.842 -24.772  1.00  0.71           O  
ATOM    484  OD2 ASP A  32       7.059 -23.265 -23.290  1.00  0.71           O  
ATOM    485  H   ASP A  32       9.401 -19.822 -20.996  1.00  0.71           H  
ATOM    486  HA  ASP A  32       9.707 -20.460 -23.716  1.00  0.71           H  
ATOM    487 1HB  ASP A  32       8.997 -22.028 -22.040  1.00  0.71           H  
ATOM    488 2HB  ASP A  32       7.519 -21.144 -21.798  1.00  0.71           H  
ATOM    489  N   PRO A  33       8.051 -18.923 -25.058  1.00  0.66           N  
ATOM    490  CA  PRO A  33       7.173 -18.087 -25.866  1.00  0.66           C  
ATOM    491  C   PRO A  33       5.729 -18.601 -25.954  1.00  0.66           C  
ATOM    492  O   PRO A  33       4.818 -17.825 -26.261  1.00  0.66           O  
ATOM    493  CB  PRO A  33       7.807 -18.194 -27.259  1.00  0.66           C  
ATOM    494  CG  PRO A  33       9.252 -18.498 -27.023  1.00  0.66           C  
ATOM    495  CD  PRO A  33       9.277 -19.359 -25.790  1.00  0.66           C  
ATOM    496  HA  PRO A  33       7.208 -17.055 -25.501  1.00  0.66           H  
ATOM    497 1HB  PRO A  33       7.293 -18.978 -27.840  1.00  0.66           H  
ATOM    498 2HB  PRO A  33       7.671 -17.259 -27.798  1.00  0.66           H  
ATOM    499 1HG  PRO A  33       9.658 -19.029 -27.893  1.00  0.66           H  
ATOM    500 2HG  PRO A  33       9.833 -17.591 -26.927  1.00  0.66           H  
ATOM    501 1HD  PRO A  33       9.217 -20.430 -26.047  1.00  0.66           H  
ATOM    502 2HD  PRO A  33      10.193 -19.098 -25.253  1.00  0.66           H  
ATOM    503  N   GLU A  34       5.530 -19.916 -25.744  1.00  0.62           N  
ATOM    504  CA  GLU A  34       4.198 -20.503 -25.842  1.00  0.62           C  
ATOM    505  C   GLU A  34       3.509 -20.818 -24.510  1.00  0.62           C  
ATOM    506  O   GLU A  34       2.313 -21.123 -24.508  1.00  0.62           O  
ATOM    507  CB  GLU A  34       4.244 -21.769 -26.699  1.00  0.62           C  
ATOM    508  CG  GLU A  34       4.641 -21.518 -28.160  1.00  0.62           C  
ATOM    509  CD  GLU A  34       4.652 -22.773 -29.018  1.00  0.62           C  
ATOM    510  OE1 GLU A  34       4.399 -23.837 -28.503  1.00  0.62           O  
ATOM    511  OE2 GLU A  34       4.915 -22.654 -30.192  1.00  0.62           O  
ATOM    512  H   GLU A  34       6.313 -20.533 -25.484  1.00  0.62           H  
ATOM    513  HA  GLU A  34       3.563 -19.790 -26.358  1.00  0.62           H  
ATOM    514 1HB  GLU A  34       4.969 -22.465 -26.267  1.00  0.62           H  
ATOM    515 2HB  GLU A  34       3.271 -22.256 -26.686  1.00  0.62           H  
ATOM    516 1HG  GLU A  34       3.943 -20.802 -28.592  1.00  0.62           H  
ATOM    517 2HG  GLU A  34       5.633 -21.066 -28.175  1.00  0.62           H  
ATOM    518  N   THR A  35       4.239 -20.797 -23.387  1.00  0.61           N  
ATOM    519  CA  THR A  35       3.590 -21.161 -22.117  1.00  0.61           C  
ATOM    520  C   THR A  35       3.760 -20.123 -21.015  1.00  0.61           C  
ATOM    521  O   THR A  35       3.006 -20.121 -20.039  1.00  0.61           O  
ATOM    522  CB  THR A  35       4.085 -22.506 -21.558  1.00  0.61           C  
ATOM    523  OG1 THR A  35       5.470 -22.405 -21.210  1.00  0.61           O  
ATOM    524  CG2 THR A  35       3.902 -23.611 -22.580  1.00  0.61           C  
ATOM    525  H   THR A  35       5.213 -20.505 -23.423  1.00  0.61           H  
ATOM    526  HA  THR A  35       2.526 -21.265 -22.298  1.00  0.61           H  
ATOM    527  HB  THR A  35       3.514 -22.744 -20.663  1.00  0.61           H  
ATOM    528  HG1 THR A  35       6.013 -22.707 -21.979  1.00  0.61           H  
ATOM    529 1HG2 THR A  35       4.254 -24.551 -22.162  1.00  0.61           H  
ATOM    530 2HG2 THR A  35       2.848 -23.697 -22.841  1.00  0.61           H  
ATOM    531 3HG2 THR A  35       4.481 -23.379 -23.477  1.00  0.61           H  
ATOM    532  N   GLY A  36       4.758 -19.256 -21.136  1.00  0.62           N  
ATOM    533  CA  GLY A  36       5.039 -18.294 -20.083  1.00  0.62           C  
ATOM    534  C   GLY A  36       5.907 -18.882 -18.978  1.00  0.62           C  
ATOM    535  O   GLY A  36       6.148 -18.226 -17.967  1.00  0.62           O  
ATOM    536  H   GLY A  36       5.364 -19.272 -21.951  1.00  0.62           H  
ATOM    537 1HA  GLY A  36       5.541 -17.429 -20.515  1.00  0.62           H  
ATOM    538 2HA  GLY A  36       4.105 -17.933 -19.660  1.00  0.62           H  
ATOM    539  N   ILE A  37       6.353 -20.132 -19.129  1.00  0.64           N  
ATOM    540  CA  ILE A  37       7.176 -20.736 -18.089  1.00  0.64           C  
ATOM    541  C   ILE A  37       8.634 -20.311 -18.173  1.00  0.64           C  
ATOM    542  O   ILE A  37       9.238 -20.315 -19.248  1.00  0.64           O  
ATOM    543  CB  ILE A  37       7.067 -22.268 -18.124  1.00  0.64           C  
ATOM    544  CG1 ILE A  37       5.620 -22.677 -17.903  1.00  0.64           C  
ATOM    545  CG2 ILE A  37       7.952 -22.881 -17.069  1.00  0.64           C  
ATOM    546  CD1 ILE A  37       5.092 -22.218 -16.582  1.00  0.64           C  
ATOM    547  H   ILE A  37       6.102 -20.698 -19.947  1.00  0.64           H  
ATOM    548  HA  ILE A  37       6.791 -20.411 -17.129  1.00  0.64           H  
ATOM    549  HB  ILE A  37       7.365 -22.631 -19.108  1.00  0.64           H  
ATOM    550 1HG1 ILE A  37       5.004 -22.239 -18.681  1.00  0.64           H  
ATOM    551 2HG1 ILE A  37       5.538 -23.762 -17.958  1.00  0.64           H  
ATOM    552 1HG2 ILE A  37       7.861 -23.962 -17.099  1.00  0.64           H  
ATOM    553 2HG2 ILE A  37       8.984 -22.609 -17.243  1.00  0.64           H  
ATOM    554 3HG2 ILE A  37       7.635 -22.515 -16.102  1.00  0.64           H  
ATOM    555 1HD1 ILE A  37       4.053 -22.524 -16.475  1.00  0.64           H  
ATOM    556 2HD1 ILE A  37       5.686 -22.648 -15.771  1.00  0.64           H  
ATOM    557 3HD1 ILE A  37       5.162 -21.155 -16.550  1.00  0.64           H  
ATOM    558  N   VAL A  38       9.221 -19.933 -17.043  1.00  0.69           N  
ATOM    559  CA  VAL A  38      10.633 -19.572 -17.081  1.00  0.69           C  
ATOM    560  C   VAL A  38      11.440 -20.858 -17.293  1.00  0.69           C  
ATOM    561  O   VAL A  38      11.330 -21.809 -16.514  1.00  0.69           O  
ATOM    562  CB  VAL A  38      11.073 -18.901 -15.771  1.00  0.69           C  
ATOM    563  CG1 VAL A  38      12.599 -18.608 -15.828  1.00  0.69           C  
ATOM    564  CG2 VAL A  38      10.267 -17.642 -15.524  1.00  0.69           C  
ATOM    565  H   VAL A  38       8.675 -19.887 -16.180  1.00  0.69           H  
ATOM    566  HA  VAL A  38      10.813 -18.888 -17.901  1.00  0.69           H  
ATOM    567  HB  VAL A  38      10.889 -19.584 -14.954  1.00  0.69           H  
ATOM    568 1HG1 VAL A  38      12.929 -18.160 -14.905  1.00  0.69           H  
ATOM    569 2HG1 VAL A  38      13.150 -19.531 -15.988  1.00  0.69           H  
ATOM    570 3HG1 VAL A  38      12.803 -17.923 -16.652  1.00  0.69           H  
ATOM    571 1HG2 VAL A  38      10.572 -17.205 -14.583  1.00  0.69           H  
ATOM    572 2HG2 VAL A  38      10.428 -16.936 -16.314  1.00  0.69           H  
ATOM    573 3HG2 VAL A  38       9.206 -17.897 -15.475  1.00  0.69           H  
ATOM    574  N   THR A  39      12.280 -20.889 -18.322  1.00  0.75           N  
ATOM    575  CA  THR A  39      13.048 -22.092 -18.632  1.00  0.75           C  
ATOM    576  C   THR A  39      14.527 -21.943 -18.276  1.00  0.75           C  
ATOM    577  O   THR A  39      15.270 -22.932 -18.207  1.00  0.75           O  
ATOM    578  CB  THR A  39      12.916 -22.479 -20.113  1.00  0.75           C  
ATOM    579  OG1 THR A  39      13.478 -21.468 -20.942  1.00  0.75           O  
ATOM    580  CG2 THR A  39      11.445 -22.628 -20.474  1.00  0.75           C  
ATOM    581  H   THR A  39      12.363 -20.073 -18.911  1.00  0.75           H  
ATOM    582  HA  THR A  39      12.649 -22.915 -18.040  1.00  0.75           H  
ATOM    583  HB  THR A  39      13.431 -23.419 -20.292  1.00  0.75           H  
ATOM    584  HG1 THR A  39      13.182 -20.593 -20.652  1.00  0.75           H  
ATOM    585 1HG2 THR A  39      11.355 -22.902 -21.525  1.00  0.75           H  
ATOM    586 2HG2 THR A  39      10.987 -23.397 -19.855  1.00  0.75           H  
ATOM    587 3HG2 THR A  39      10.949 -21.685 -20.307  1.00  0.75           H  
ATOM    588  N   ASP A  40      14.967 -20.721 -17.990  1.00  0.81           N  
ATOM    589  CA  ASP A  40      16.375 -20.567 -17.658  1.00  0.81           C  
ATOM    590  C   ASP A  40      16.637 -21.165 -16.292  1.00  0.81           C  
ATOM    591  O   ASP A  40      16.510 -20.521 -15.253  1.00  0.81           O  
ATOM    592  CB  ASP A  40      16.819 -19.105 -17.684  1.00  0.81           C  
ATOM    593  CG  ASP A  40      18.365 -18.888 -17.380  1.00  0.81           C  
ATOM    594  OD1 ASP A  40      18.998 -19.758 -16.788  1.00  0.81           O  
ATOM    595  OD2 ASP A  40      18.885 -17.834 -17.768  1.00  0.81           O  
ATOM    596  H   ASP A  40      14.346 -19.923 -18.102  1.00  0.81           H  
ATOM    597  HA  ASP A  40      16.967 -21.114 -18.392  1.00  0.81           H  
ATOM    598 1HB  ASP A  40      16.582 -18.671 -18.654  1.00  0.81           H  
ATOM    599 2HB  ASP A  40      16.247 -18.560 -16.935  1.00  0.81           H  
ATOM    600  N   ALA A  41      17.104 -22.401 -16.336  1.00  0.84           N  
ATOM    601  CA  ALA A  41      17.348 -23.277 -15.202  1.00  0.84           C  
ATOM    602  C   ALA A  41      18.302 -22.708 -14.159  1.00  0.84           C  
ATOM    603  O   ALA A  41      18.364 -23.233 -13.044  1.00  0.84           O  
ATOM    604  CB  ALA A  41      17.903 -24.602 -15.692  1.00  0.84           C  
ATOM    605  H   ALA A  41      17.153 -22.797 -17.269  1.00  0.84           H  
ATOM    606  HA  ALA A  41      16.390 -23.450 -14.723  1.00  0.84           H  
ATOM    607 1HB  ALA A  41      18.036 -25.276 -14.847  1.00  0.84           H  
ATOM    608 2HB  ALA A  41      17.206 -25.043 -16.406  1.00  0.84           H  
ATOM    609 3HB  ALA A  41      18.864 -24.431 -16.176  1.00  0.84           H  
ATOM    610  N   GLU A  42      19.104 -21.694 -14.499  1.00  0.85           N  
ATOM    611  CA  GLU A  42      20.020 -21.165 -13.493  1.00  0.85           C  
ATOM    612  C   GLU A  42      19.327 -20.134 -12.586  1.00  0.85           C  
ATOM    613  O   GLU A  42      19.898 -19.690 -11.578  1.00  0.85           O  
ATOM    614  CB  GLU A  42      21.261 -20.546 -14.149  1.00  0.85           C  
ATOM    615  CG  GLU A  42      22.157 -21.545 -14.884  1.00  0.85           C  
ATOM    616  CD  GLU A  42      23.393 -20.908 -15.502  1.00  0.85           C  
ATOM    617  OE1 GLU A  42      23.569 -19.716 -15.365  1.00  0.85           O  
ATOM    618  OE2 GLU A  42      24.158 -21.622 -16.108  1.00  0.85           O  
ATOM    619  H   GLU A  42      19.035 -21.234 -15.421  1.00  0.85           H  
ATOM    620  HA  GLU A  42      20.352 -21.992 -12.867  1.00  0.85           H  
ATOM    621 1HB  GLU A  42      20.943 -19.791 -14.871  1.00  0.85           H  
ATOM    622 2HB  GLU A  42      21.862 -20.044 -13.393  1.00  0.85           H  
ATOM    623 1HG  GLU A  42      22.470 -22.319 -14.184  1.00  0.85           H  
ATOM    624 2HG  GLU A  42      21.569 -22.021 -15.669  1.00  0.85           H  
ATOM    625  N   SER A  43      18.101 -19.738 -12.948  1.00  0.82           N  
ATOM    626  CA  SER A  43      17.360 -18.717 -12.213  1.00  0.82           C  
ATOM    627  C   SER A  43      16.496 -19.228 -11.070  1.00  0.82           C  
ATOM    628  O   SER A  43      15.863 -20.282 -11.143  1.00  0.82           O  
ATOM    629  CB  SER A  43      16.469 -17.921 -13.135  1.00  0.82           C  
ATOM    630  OG  SER A  43      15.675 -17.034 -12.386  1.00  0.82           O  
ATOM    631  H   SER A  43      17.669 -20.141 -13.782  1.00  0.82           H  
ATOM    632  HA  SER A  43      18.089 -18.029 -11.786  1.00  0.82           H  
ATOM    633 1HB  SER A  43      17.086 -17.361 -13.839  1.00  0.82           H  
ATOM    634 2HB  SER A  43      15.832 -18.590 -13.714  1.00  0.82           H  
ATOM    635  HG  SER A  43      15.419 -16.337 -13.002  1.00  0.82           H  
ATOM    636  N   ASP A  44      16.382 -18.383 -10.051  1.00  0.78           N  
ATOM    637  CA  ASP A  44      15.559 -18.610  -8.866  1.00  0.78           C  
ATOM    638  C   ASP A  44      14.078 -18.780  -9.179  1.00  0.78           C  
ATOM    639  O   ASP A  44      13.326 -19.314  -8.362  1.00  0.78           O  
ATOM    640  CB  ASP A  44      15.661 -17.423  -7.910  1.00  0.78           C  
ATOM    641  CG  ASP A  44      16.981 -17.282  -7.201  1.00  0.78           C  
ATOM    642  OD1 ASP A  44      17.783 -18.179  -7.237  1.00  0.78           O  
ATOM    643  OD2 ASP A  44      17.175 -16.243  -6.608  1.00  0.78           O  
ATOM    644  H   ASP A  44      16.918 -17.529 -10.100  1.00  0.78           H  
ATOM    645  HA  ASP A  44      15.914 -19.514  -8.371  1.00  0.78           H  
ATOM    646 1HB  ASP A  44      15.468 -16.505  -8.467  1.00  0.78           H  
ATOM    647 2HB  ASP A  44      14.874 -17.506  -7.160  1.00  0.78           H  
ATOM    648  N   ILE A  45      13.647 -18.271 -10.332  1.00  0.74           N  
ATOM    649  CA  ILE A  45      12.236 -18.328 -10.674  1.00  0.74           C  
ATOM    650  C   ILE A  45      11.943 -19.352 -11.778  1.00  0.74           C  
ATOM    651  O   ILE A  45      10.852 -19.361 -12.357  1.00  0.74           O  
ATOM    652  CB  ILE A  45      11.728 -16.915 -11.027  1.00  0.74           C  
ATOM    653  CG1 ILE A  45      12.439 -16.354 -12.239  1.00  0.74           C  
ATOM    654  CG2 ILE A  45      12.008 -15.999  -9.815  1.00  0.74           C  
ATOM    655  CD1 ILE A  45      11.808 -15.077 -12.800  1.00  0.74           C  
ATOM    656  H   ILE A  45      14.316 -17.851 -10.983  1.00  0.74           H  
ATOM    657  HA  ILE A  45      11.689 -18.644  -9.791  1.00  0.74           H  
ATOM    658  HB  ILE A  45      10.659 -16.940 -11.240  1.00  0.74           H  
ATOM    659 1HG1 ILE A  45      13.454 -16.128 -11.964  1.00  0.74           H  
ATOM    660 2HG1 ILE A  45      12.449 -17.107 -13.003  1.00  0.74           H  
ATOM    661 1HG2 ILE A  45      11.680 -14.999 -10.014  1.00  0.74           H  
ATOM    662 2HG2 ILE A  45      11.484 -16.384  -8.941  1.00  0.74           H  
ATOM    663 3HG2 ILE A  45      13.075 -15.976  -9.615  1.00  0.74           H  
ATOM    664 1HD1 ILE A  45      12.376 -14.746 -13.662  1.00  0.74           H  
ATOM    665 2HD1 ILE A  45      10.780 -15.276 -13.100  1.00  0.74           H  
ATOM    666 3HD1 ILE A  45      11.818 -14.299 -12.037  1.00  0.74           H  
ATOM    667  N   ARG A  46      12.911 -20.230 -12.055  1.00  0.70           N  
ATOM    668  CA  ARG A  46      12.721 -21.259 -13.071  1.00  0.70           C  
ATOM    669  C   ARG A  46      11.478 -22.093 -12.772  1.00  0.70           C  
ATOM    670  O   ARG A  46      11.213 -22.445 -11.621  1.00  0.70           O  
ATOM    671  CB  ARG A  46      13.931 -22.176 -13.115  1.00  0.70           C  
ATOM    672  CG  ARG A  46      14.110 -23.026 -11.861  1.00  0.70           C  
ATOM    673  CD  ARG A  46      15.397 -23.760 -11.864  1.00  0.70           C  
ATOM    674  NE  ARG A  46      15.534 -24.631 -10.711  1.00  0.70           N  
ATOM    675  CZ  ARG A  46      16.646 -25.327 -10.401  1.00  0.70           C  
ATOM    676  NH1 ARG A  46      17.727 -25.226 -11.144  1.00  0.70           N  
ATOM    677  NH2 ARG A  46      16.651 -26.118  -9.337  1.00  0.70           N  
ATOM    678  H   ARG A  46      13.809 -20.189 -11.567  1.00  0.70           H  
ATOM    679  HA  ARG A  46      12.609 -20.790 -14.039  1.00  0.70           H  
ATOM    680 1HB  ARG A  46      13.853 -22.843 -13.973  1.00  0.70           H  
ATOM    681 2HB  ARG A  46      14.838 -21.578 -13.247  1.00  0.70           H  
ATOM    682 1HG  ARG A  46      14.099 -22.371 -10.987  1.00  0.70           H  
ATOM    683 2HG  ARG A  46      13.297 -23.746 -11.789  1.00  0.70           H  
ATOM    684 1HD  ARG A  46      15.484 -24.364 -12.759  1.00  0.70           H  
ATOM    685 2HD  ARG A  46      16.203 -23.028 -11.831  1.00  0.70           H  
ATOM    686  HE  ARG A  46      14.733 -24.735 -10.110  1.00  0.70           H  
ATOM    687 1HH1 ARG A  46      17.749 -24.589 -11.959  1.00  0.70           H  
ATOM    688 2HH1 ARG A  46      18.554 -25.746 -10.904  1.00  0.70           H  
ATOM    689 1HH2 ARG A  46      15.824 -26.199  -8.762  1.00  0.70           H  
ATOM    690 2HH2 ARG A  46      17.483 -26.639  -9.103  1.00  0.70           H  
ATOM    691  N   GLY A  47      10.708 -22.407 -13.809  1.00  0.68           N  
ATOM    692  CA  GLY A  47       9.516 -23.236 -13.682  1.00  0.68           C  
ATOM    693  C   GLY A  47       8.245 -22.444 -13.365  1.00  0.68           C  
ATOM    694  O   GLY A  47       7.141 -22.989 -13.427  1.00  0.68           O  
ATOM    695  H   GLY A  47      10.956 -22.082 -14.740  1.00  0.68           H  
ATOM    696 1HA  GLY A  47       9.375 -23.791 -14.608  1.00  0.68           H  
ATOM    697 2HA  GLY A  47       9.683 -23.974 -12.900  1.00  0.68           H  
ATOM    698  N   GLN A  48       8.382 -21.160 -13.046  1.00  0.67           N  
ATOM    699  CA  GLN A  48       7.221 -20.353 -12.702  1.00  0.67           C  
ATOM    700  C   GLN A  48       6.570 -19.763 -13.942  1.00  0.67           C  
ATOM    701  O   GLN A  48       7.245 -19.509 -14.941  1.00  0.67           O  
ATOM    702  CB  GLN A  48       7.638 -19.228 -11.748  1.00  0.67           C  
ATOM    703  CG  GLN A  48       8.186 -19.739 -10.406  1.00  0.67           C  
ATOM    704  CD  GLN A  48       8.621 -18.629  -9.461  1.00  0.67           C  
ATOM    705  OE1 GLN A  48       8.414 -17.450  -9.725  1.00  0.67           O  
ATOM    706  NE2 GLN A  48       9.236 -19.011  -8.347  1.00  0.67           N  
ATOM    707  H   GLN A  48       9.309 -20.733 -12.987  1.00  0.67           H  
ATOM    708  HA  GLN A  48       6.491 -20.988 -12.201  1.00  0.67           H  
ATOM    709 1HB  GLN A  48       8.412 -18.620 -12.220  1.00  0.67           H  
ATOM    710 2HB  GLN A  48       6.785 -18.576 -11.552  1.00  0.67           H  
ATOM    711 1HG  GLN A  48       7.414 -20.328  -9.914  1.00  0.67           H  
ATOM    712 2HG  GLN A  48       9.061 -20.368 -10.611  1.00  0.67           H  
ATOM    713 1HE2 GLN A  48       9.555 -18.332  -7.687  1.00  0.67           H  
ATOM    714 2HE2 GLN A  48       9.396 -19.985  -8.176  1.00  0.67           H  
ATOM    715  N   SER A  49       5.255 -19.529 -13.886  1.00  0.66           N  
ATOM    716  CA  SER A  49       4.598 -18.838 -14.993  1.00  0.66           C  
ATOM    717  C   SER A  49       4.635 -17.366 -14.732  1.00  0.66           C  
ATOM    718  O   SER A  49       4.462 -16.922 -13.595  1.00  0.66           O  
ATOM    719  CB  SER A  49       3.153 -19.243 -15.186  1.00  0.66           C  
ATOM    720  OG  SER A  49       2.543 -18.463 -16.224  1.00  0.66           O  
ATOM    721  H   SER A  49       4.725 -19.793 -13.067  1.00  0.66           H  
ATOM    722  HA  SER A  49       5.145 -19.026 -15.909  1.00  0.66           H  
ATOM    723 1HB  SER A  49       3.090 -20.298 -15.435  1.00  0.66           H  
ATOM    724 2HB  SER A  49       2.613 -19.094 -14.254  1.00  0.66           H  
ATOM    725  HG  SER A  49       2.871 -18.837 -17.056  1.00  0.66           H  
ATOM    726  N   ILE A  50       4.793 -16.603 -15.788  1.00  0.66           N  
ATOM    727  CA  ILE A  50       4.811 -15.170 -15.646  1.00  0.66           C  
ATOM    728  C   ILE A  50       3.524 -14.518 -16.156  1.00  0.66           C  
ATOM    729  O   ILE A  50       3.384 -13.302 -16.096  1.00  0.66           O  
ATOM    730  CB  ILE A  50       5.967 -14.608 -16.462  1.00  0.66           C  
ATOM    731  CG1 ILE A  50       5.694 -14.807 -17.918  1.00  0.66           C  
ATOM    732  CG2 ILE A  50       7.275 -15.358 -16.090  1.00  0.66           C  
ATOM    733  CD1 ILE A  50       6.620 -14.089 -18.754  1.00  0.66           C  
ATOM    734  H   ILE A  50       4.979 -17.040 -16.694  1.00  0.66           H  
ATOM    735  HA  ILE A  50       4.944 -14.919 -14.595  1.00  0.66           H  
ATOM    736  HB  ILE A  50       6.046 -13.551 -16.285  1.00  0.66           H  
ATOM    737 1HG1 ILE A  50       5.743 -15.851 -18.157  1.00  0.66           H  
ATOM    738 2HG1 ILE A  50       4.695 -14.442 -18.153  1.00  0.66           H  
ATOM    739 1HG2 ILE A  50       8.105 -14.970 -16.677  1.00  0.66           H  
ATOM    740 2HG2 ILE A  50       7.490 -15.231 -15.032  1.00  0.66           H  
ATOM    741 3HG2 ILE A  50       7.154 -16.424 -16.304  1.00  0.66           H  
ATOM    742 1HD1 ILE A  50       6.353 -14.263 -19.782  1.00  0.66           H  
ATOM    743 2HD1 ILE A  50       6.550 -13.051 -18.522  1.00  0.66           H  
ATOM    744 3HD1 ILE A  50       7.624 -14.429 -18.558  1.00  0.66           H  
ATOM    745  N   ALA A  51       2.586 -15.316 -16.674  1.00  0.65           N  
ATOM    746  CA  ALA A  51       1.424 -14.751 -17.389  1.00  0.65           C  
ATOM    747  C   ALA A  51       0.540 -13.789 -16.584  1.00  0.65           C  
ATOM    748  O   ALA A  51      -0.025 -12.848 -17.133  1.00  0.65           O  
ATOM    749  CB  ALA A  51       0.562 -15.883 -17.907  1.00  0.65           C  
ATOM    750  H   ALA A  51       2.698 -16.331 -16.600  1.00  0.65           H  
ATOM    751  HA  ALA A  51       1.811 -14.193 -18.239  1.00  0.65           H  
ATOM    752 1HB  ALA A  51      -0.260 -15.471 -18.496  1.00  0.65           H  
ATOM    753 2HB  ALA A  51       1.170 -16.535 -18.535  1.00  0.65           H  
ATOM    754 3HB  ALA A  51       0.163 -16.453 -17.070  1.00  0.65           H  
ATOM    755  N   GLY A  52       0.363 -14.033 -15.303  1.00  0.65           N  
ATOM    756  CA  GLY A  52      -0.480 -13.160 -14.495  1.00  0.65           C  
ATOM    757  C   GLY A  52       0.341 -12.257 -13.587  1.00  0.65           C  
ATOM    758  O   GLY A  52      -0.186 -11.743 -12.596  1.00  0.65           O  
ATOM    759  H   GLY A  52       0.831 -14.819 -14.876  1.00  0.65           H  
ATOM    760 1HA  GLY A  52      -1.104 -12.550 -15.147  1.00  0.65           H  
ATOM    761 2HA  GLY A  52      -1.151 -13.769 -13.892  1.00  0.65           H  
ATOM    762  N   LYS A  53       1.642 -12.148 -13.858  1.00  0.63           N  
ATOM    763  CA  LYS A  53       2.551 -11.495 -12.922  1.00  0.63           C  
ATOM    764  C   LYS A  53       3.256 -10.214 -13.377  1.00  0.63           C  
ATOM    765  O   LYS A  53       3.222  -9.805 -14.548  1.00  0.63           O  
ATOM    766  CB  LYS A  53       3.644 -12.490 -12.585  1.00  0.63           C  
ATOM    767  CG  LYS A  53       3.164 -13.872 -12.078  1.00  0.63           C  
ATOM    768  CD  LYS A  53       2.472 -13.867 -10.722  1.00  0.63           C  
ATOM    769  CE  LYS A  53       2.090 -15.321 -10.348  1.00  0.63           C  
ATOM    770  NZ  LYS A  53       1.381 -15.441  -9.034  1.00  0.63           N  
ATOM    771  H   LYS A  53       2.030 -12.563 -14.709  1.00  0.63           H  
ATOM    772  HA  LYS A  53       1.991 -11.251 -12.018  1.00  0.63           H  
ATOM    773 1HB  LYS A  53       4.273 -12.650 -13.463  1.00  0.63           H  
ATOM    774 2HB  LYS A  53       4.272 -12.057 -11.816  1.00  0.63           H  
ATOM    775 1HG  LYS A  53       2.477 -14.288 -12.812  1.00  0.63           H  
ATOM    776 2HG  LYS A  53       4.017 -14.541 -12.025  1.00  0.63           H  
ATOM    777 1HD  LYS A  53       3.142 -13.452  -9.964  1.00  0.63           H  
ATOM    778 2HD  LYS A  53       1.573 -13.251 -10.765  1.00  0.63           H  
ATOM    779 1HE  LYS A  53       1.436 -15.701 -11.129  1.00  0.63           H  
ATOM    780 2HE  LYS A  53       2.992 -15.931 -10.319  1.00  0.63           H  
ATOM    781 1HZ  LYS A  53       1.146 -16.400  -8.858  1.00  0.63           H  
ATOM    782 2HZ  LYS A  53       1.976 -15.116  -8.256  1.00  0.63           H  
ATOM    783 3HZ  LYS A  53       0.534 -14.893  -9.039  1.00  0.63           H  
ATOM    784  N   ILE A  54       3.926  -9.597 -12.410  1.00  0.63           N  
ATOM    785  CA  ILE A  54       4.848  -8.502 -12.667  1.00  0.63           C  
ATOM    786  C   ILE A  54       6.259  -9.038 -12.483  1.00  0.63           C  
ATOM    787  O   ILE A  54       6.564  -9.645 -11.456  1.00  0.63           O  
ATOM    788  CB  ILE A  54       4.587  -7.312 -11.743  1.00  0.63           C  
ATOM    789  CG1 ILE A  54       3.174  -6.767 -12.028  1.00  0.63           C  
ATOM    790  CG2 ILE A  54       5.687  -6.247 -11.899  1.00  0.63           C  
ATOM    791  CD1 ILE A  54       2.729  -5.730 -11.065  1.00  0.63           C  
ATOM    792  H   ILE A  54       3.817  -9.927 -11.447  1.00  0.63           H  
ATOM    793  HA  ILE A  54       4.738  -8.170 -13.697  1.00  0.63           H  
ATOM    794  HB  ILE A  54       4.579  -7.660 -10.709  1.00  0.63           H  
ATOM    795 1HG1 ILE A  54       3.152  -6.353 -13.024  1.00  0.63           H  
ATOM    796 2HG1 ILE A  54       2.459  -7.591 -11.985  1.00  0.63           H  
ATOM    797 1HG2 ILE A  54       5.487  -5.418 -11.223  1.00  0.63           H  
ATOM    798 2HG2 ILE A  54       6.657  -6.683 -11.658  1.00  0.63           H  
ATOM    799 3HG2 ILE A  54       5.711  -5.886 -12.919  1.00  0.63           H  
ATOM    800 1HD1 ILE A  54       1.730  -5.391 -11.324  1.00  0.63           H  
ATOM    801 2HD1 ILE A  54       2.717  -6.154 -10.058  1.00  0.63           H  
ATOM    802 3HD1 ILE A  54       3.406  -4.898 -11.093  1.00  0.63           H  
ATOM    803  N   LEU A  55       7.104  -8.892 -13.492  1.00  0.63           N  
ATOM    804  CA  LEU A  55       8.432  -9.474 -13.361  1.00  0.63           C  
ATOM    805  C   LEU A  55       9.470  -8.459 -12.981  1.00  0.63           C  
ATOM    806  O   LEU A  55       9.499  -7.361 -13.536  1.00  0.63           O  
ATOM    807  CB  LEU A  55       8.871 -10.112 -14.660  1.00  0.63           C  
ATOM    808  CG  LEU A  55       7.992 -11.156 -15.184  1.00  0.63           C  
ATOM    809  CD1 LEU A  55       8.593 -11.677 -16.484  1.00  0.63           C  
ATOM    810  CD2 LEU A  55       7.824 -12.213 -14.117  1.00  0.63           C  
ATOM    811  H   LEU A  55       6.820  -8.374 -14.326  1.00  0.63           H  
ATOM    812  HA  LEU A  55       8.411 -10.238 -12.585  1.00  0.63           H  
ATOM    813 1HB  LEU A  55       9.000  -9.341 -15.420  1.00  0.63           H  
ATOM    814 2HB  LEU A  55       9.810 -10.581 -14.460  1.00  0.63           H  
ATOM    815  HG  LEU A  55       7.023 -10.735 -15.410  1.00  0.63           H  
ATOM    816 1HD1 LEU A  55       7.967 -12.429 -16.890  1.00  0.63           H  
ATOM    817 2HD1 LEU A  55       8.683 -10.857 -17.196  1.00  0.63           H  
ATOM    818 3HD1 LEU A  55       9.571 -12.097 -16.292  1.00  0.63           H  
ATOM    819 1HD2 LEU A  55       7.173 -12.986 -14.447  1.00  0.63           H  
ATOM    820 2HD2 LEU A  55       8.797 -12.640 -13.863  1.00  0.63           H  
ATOM    821 3HD2 LEU A  55       7.390 -11.743 -13.242  1.00  0.63           H  
ATOM    822  N   VAL A  56      10.359  -8.852 -12.079  1.00  0.65           N  
ATOM    823  CA  VAL A  56      11.434  -7.983 -11.646  1.00  0.65           C  
ATOM    824  C   VAL A  56      12.836  -8.559 -11.814  1.00  0.65           C  
ATOM    825  O   VAL A  56      13.168  -9.634 -11.290  1.00  0.65           O  
ATOM    826  CB  VAL A  56      11.231  -7.662 -10.189  1.00  0.65           C  
ATOM    827  CG1 VAL A  56      12.298  -6.825  -9.706  1.00  0.65           C  
ATOM    828  CG2 VAL A  56       9.977  -6.993  -9.998  1.00  0.65           C  
ATOM    829  H   VAL A  56      10.250  -9.762 -11.631  1.00  0.65           H  
ATOM    830  HA  VAL A  56      11.368  -7.065 -12.214  1.00  0.65           H  
ATOM    831  HB  VAL A  56      11.242  -8.565  -9.651  1.00  0.65           H  
ATOM    832 1HG1 VAL A  56      12.145  -6.609  -8.649  1.00  0.65           H  
ATOM    833 2HG1 VAL A  56      13.254  -7.329  -9.839  1.00  0.65           H  
ATOM    834 3HG1 VAL A  56      12.274  -5.914 -10.284  1.00  0.65           H  
ATOM    835 1HG2 VAL A  56       9.856  -6.798  -8.948  1.00  0.65           H  
ATOM    836 2HG2 VAL A  56       9.974  -6.087 -10.524  1.00  0.65           H  
ATOM    837 3HG2 VAL A  56       9.188  -7.622 -10.359  1.00  0.65           H  
ATOM    838  N   PHE A  57      13.676  -7.809 -12.524  1.00  0.70           N  
ATOM    839  CA  PHE A  57      15.051  -8.237 -12.720  1.00  0.70           C  
ATOM    840  C   PHE A  57      16.000  -7.094 -12.381  1.00  0.70           C  
ATOM    841  O   PHE A  57      15.623  -5.937 -12.523  1.00  0.70           O  
ATOM    842  CB  PHE A  57      15.254  -8.649 -14.172  1.00  0.70           C  
ATOM    843  CG  PHE A  57      14.309  -9.676 -14.557  1.00  0.70           C  
ATOM    844  CD1 PHE A  57      13.151  -9.340 -15.241  1.00  0.70           C  
ATOM    845  CD2 PHE A  57      14.506 -10.965 -14.174  1.00  0.70           C  
ATOM    846  CE1 PHE A  57      12.239 -10.294 -15.555  1.00  0.70           C  
ATOM    847  CE2 PHE A  57      13.577 -11.924 -14.461  1.00  0.70           C  
ATOM    848  CZ  PHE A  57      12.443 -11.593 -15.159  1.00  0.70           C  
ATOM    849  H   PHE A  57      13.324  -6.942 -12.938  1.00  0.70           H  
ATOM    850  HA  PHE A  57      15.237  -9.089 -12.068  1.00  0.70           H  
ATOM    851 1HB  PHE A  57      15.124  -7.794 -14.826  1.00  0.70           H  
ATOM    852 2HB  PHE A  57      16.262  -9.035 -14.327  1.00  0.70           H  
ATOM    853  HD1 PHE A  57      12.978  -8.304 -15.532  1.00  0.70           H  
ATOM    854  HD2 PHE A  57      15.414 -11.217 -13.624  1.00  0.70           H  
ATOM    855  HE1 PHE A  57      11.344 -10.023 -16.106  1.00  0.70           H  
ATOM    856  HE2 PHE A  57      13.751 -12.948 -14.143  1.00  0.70           H  
ATOM    857  HZ  PHE A  57      11.711 -12.359 -15.395  1.00  0.70           H  
ATOM    858  N   PRO A  58      17.216  -7.348 -11.888  1.00  0.79           N  
ATOM    859  CA  PRO A  58      18.227  -6.324 -11.710  1.00  0.79           C  
ATOM    860  C   PRO A  58      18.808  -5.864 -13.042  1.00  0.79           C  
ATOM    861  O   PRO A  58      19.359  -4.767 -13.145  1.00  0.79           O  
ATOM    862  CB  PRO A  58      19.270  -7.053 -10.852  1.00  0.79           C  
ATOM    863  CG  PRO A  58      19.086  -8.543 -11.190  1.00  0.79           C  
ATOM    864  CD  PRO A  58      17.602  -8.710 -11.451  1.00  0.79           C  
ATOM    865  HA  PRO A  58      17.799  -5.470 -11.172  1.00  0.79           H  
ATOM    866 1HB  PRO A  58      20.277  -6.687 -11.099  1.00  0.79           H  
ATOM    867 2HB  PRO A  58      19.101  -6.834  -9.786  1.00  0.79           H  
ATOM    868 1HG  PRO A  58      19.697  -8.805 -12.064  1.00  0.79           H  
ATOM    869 2HG  PRO A  58      19.440  -9.178 -10.358  1.00  0.79           H  
ATOM    870 1HD  PRO A  58      17.468  -9.453 -12.253  1.00  0.79           H  
ATOM    871 2HD  PRO A  58      17.070  -8.998 -10.524  1.00  0.79           H  
ATOM    872  N   ARG A  59      18.681  -6.717 -14.054  1.00  0.95           N  
ATOM    873  CA  ARG A  59      19.245  -6.470 -15.372  1.00  0.95           C  
ATOM    874  C   ARG A  59      18.763  -7.534 -16.362  1.00  0.95           C  
ATOM    875  O   ARG A  59      18.391  -8.648 -15.965  1.00  0.95           O  
ATOM    876  CB  ARG A  59      20.778  -6.496 -15.341  1.00  0.95           C  
ATOM    877  CG  ARG A  59      21.507  -5.877 -16.569  1.00  0.95           C  
ATOM    878  CD  ARG A  59      22.955  -5.992 -16.456  1.00  0.95           C  
ATOM    879  NE  ARG A  59      23.364  -7.367 -16.684  1.00  0.95           N  
ATOM    880  CZ  ARG A  59      24.574  -7.878 -16.375  1.00  0.95           C  
ATOM    881  NH1 ARG A  59      25.486  -7.114 -15.804  1.00  0.95           N  
ATOM    882  NH2 ARG A  59      24.852  -9.141 -16.644  1.00  0.95           N  
ATOM    883  H   ARG A  59      18.202  -7.586 -13.908  1.00  0.95           H  
ATOM    884  HA  ARG A  59      18.916  -5.495 -15.714  1.00  0.95           H  
ATOM    885 1HB  ARG A  59      21.145  -5.975 -14.464  1.00  0.95           H  
ATOM    886 2HB  ARG A  59      21.112  -7.521 -15.268  1.00  0.95           H  
ATOM    887 1HG  ARG A  59      21.245  -6.360 -17.472  1.00  0.95           H  
ATOM    888 2HG  ARG A  59      21.263  -4.858 -16.674  1.00  0.95           H  
ATOM    889 1HD  ARG A  59      23.432  -5.355 -17.202  1.00  0.95           H  
ATOM    890 2HD  ARG A  59      23.272  -5.693 -15.460  1.00  0.95           H  
ATOM    891  HE  ARG A  59      22.663  -7.980 -17.143  1.00  0.95           H  
ATOM    892 1HH1 ARG A  59      25.277  -6.145 -15.599  1.00  0.95           H  
ATOM    893 2HH1 ARG A  59      26.392  -7.495 -15.573  1.00  0.95           H  
ATOM    894 1HH2 ARG A  59      24.161  -9.727 -17.091  1.00  0.95           H  
ATOM    895 2HH2 ARG A  59      25.757  -9.518 -16.413  1.00  0.95           H  
ATOM    896  N   GLY A  60      18.812  -7.213 -17.637  1.00  1.17           N  
ATOM    897  CA  GLY A  60      18.681  -8.273 -18.646  1.00  1.17           C  
ATOM    898  C   GLY A  60      20.091  -8.864 -18.900  1.00  1.17           C  
ATOM    899  O   GLY A  60      21.029  -8.598 -18.136  1.00  1.17           O  
ATOM    900  H   GLY A  60      19.011  -6.238 -17.887  1.00  1.17           H  
ATOM    901 1HA  GLY A  60      17.998  -9.051 -18.302  1.00  1.17           H  
ATOM    902 2HA  GLY A  60      18.278  -7.862 -19.572  1.00  1.17           H  
ATOM    903  N   LYS A  61      20.251  -9.701 -19.920  1.00  1.43           N  
ATOM    904  CA  LYS A  61      21.590 -10.212 -20.250  1.00  1.43           C  
ATOM    905  C   LYS A  61      21.656 -10.855 -21.640  1.00  1.43           C  
ATOM    906  O   LYS A  61      20.836 -11.710 -21.974  1.00  1.43           O  
ATOM    907  CB  LYS A  61      22.073 -11.273 -19.226  1.00  1.43           C  
ATOM    908  CG  LYS A  61      21.227 -12.559 -19.207  1.00  1.43           C  
ATOM    909  CD  LYS A  61      21.706 -13.661 -18.197  1.00  1.43           C  
ATOM    910  CE  LYS A  61      20.769 -14.908 -18.284  1.00  1.43           C  
ATOM    911  NZ  LYS A  61      21.153 -16.058 -17.377  1.00  1.43           N  
ATOM    912  H   LYS A  61      19.463  -9.906 -20.521  1.00  1.43           H  
ATOM    913  HA  LYS A  61      22.284  -9.370 -20.244  1.00  1.43           H  
ATOM    914 1HB  LYS A  61      23.098 -11.557 -19.463  1.00  1.43           H  
ATOM    915 2HB  LYS A  61      22.076 -10.857 -18.222  1.00  1.43           H  
ATOM    916 1HG  LYS A  61      20.203 -12.293 -18.974  1.00  1.43           H  
ATOM    917 2HG  LYS A  61      21.266 -12.985 -20.197  1.00  1.43           H  
ATOM    918 1HD  LYS A  61      22.728 -13.960 -18.432  1.00  1.43           H  
ATOM    919 2HD  LYS A  61      21.678 -13.283 -17.182  1.00  1.43           H  
ATOM    920 1HE  LYS A  61      19.779 -14.591 -18.015  1.00  1.43           H  
ATOM    921 2HE  LYS A  61      20.754 -15.266 -19.313  1.00  1.43           H  
ATOM    922 1HZ  LYS A  61      20.439 -16.820 -17.506  1.00  1.43           H  
ATOM    923 2HZ  LYS A  61      22.064 -16.407 -17.613  1.00  1.43           H  
ATOM    924 3HZ  LYS A  61      21.151 -15.773 -16.409  1.00  1.43           H  
ATOM    925  N   GLY A  62      22.691 -10.504 -22.414  1.00  1.65           N  
ATOM    926  CA  GLY A  62      22.999 -11.172 -23.684  1.00  1.65           C  
ATOM    927  C   GLY A  62      21.958 -11.003 -24.798  1.00  1.65           C  
ATOM    928  O   GLY A  62      21.884 -11.852 -25.691  1.00  1.65           O  
ATOM    929  H   GLY A  62      23.297  -9.761 -22.098  1.00  1.65           H  
ATOM    930 1HA  GLY A  62      23.960 -10.805 -24.044  1.00  1.65           H  
ATOM    931 2HA  GLY A  62      23.135 -12.235 -23.490  1.00  1.65           H  
ATOM    932  N   SER A  63      21.141  -9.954 -24.772  1.00  1.74           N  
ATOM    933  CA  SER A  63      20.084  -9.935 -25.768  1.00  1.74           C  
ATOM    934  C   SER A  63      20.441  -9.681 -27.221  1.00  1.74           C  
ATOM    935  O   SER A  63      21.356  -8.925 -27.546  1.00  1.74           O  
ATOM    936  CB  SER A  63      19.064  -8.913 -25.374  1.00  1.74           C  
ATOM    937  OG  SER A  63      19.630  -7.636 -25.410  1.00  1.74           O  
ATOM    938  H   SER A  63      21.197  -9.222 -24.055  1.00  1.74           H  
ATOM    939  HA  SER A  63      19.633 -10.909 -25.725  1.00  1.74           H  
ATOM    940 1HB  SER A  63      18.231  -8.970 -26.050  1.00  1.74           H  
ATOM    941 2HB  SER A  63      18.694  -9.129 -24.374  1.00  1.74           H  
ATOM    942  HG  SER A  63      20.267  -7.617 -24.660  1.00  1.74           H  
ATOM    943  N   THR A  64      19.621 -10.298 -28.078  1.00  1.65           N  
ATOM    944  CA  THR A  64      19.596 -10.154 -29.523  1.00  1.65           C  
ATOM    945  C   THR A  64      18.139 -10.147 -30.034  1.00  1.65           C  
ATOM    946  O   THR A  64      17.702  -9.202 -30.683  1.00  1.65           O  
ATOM    947  CB  THR A  64      20.375 -11.287 -30.230  1.00  1.65           C  
ATOM    948  OG1 THR A  64      21.738 -11.318 -29.775  1.00  1.65           O  
ATOM    949  CG2 THR A  64      20.391 -11.027 -31.722  1.00  1.65           C  
ATOM    950  H   THR A  64      18.942 -10.911 -27.667  1.00  1.65           H  
ATOM    951  HA  THR A  64      20.053  -9.199 -29.787  1.00  1.65           H  
ATOM    952  HB  THR A  64      19.900 -12.243 -30.038  1.00  1.65           H  
ATOM    953  HG1 THR A  64      21.776 -11.490 -28.828  1.00  1.65           H  
ATOM    954 1HG2 THR A  64      20.939 -11.823 -32.224  1.00  1.65           H  
ATOM    955 2HG2 THR A  64      19.384 -10.985 -32.105  1.00  1.65           H  
ATOM    956 3HG2 THR A  64      20.880 -10.074 -31.914  1.00  1.65           H  
ATOM    957  N   VAL A  65      17.400 -11.243 -29.739  1.00  1.44           N  
ATOM    958  CA  VAL A  65      16.029 -11.474 -30.239  1.00  1.44           C  
ATOM    959  C   VAL A  65      14.947 -11.564 -29.152  1.00  1.44           C  
ATOM    960  O   VAL A  65      13.840 -12.069 -29.389  1.00  1.44           O  
ATOM    961  CB  VAL A  65      15.964 -12.783 -31.056  1.00  1.44           C  
ATOM    962  CG1 VAL A  65      16.815 -12.676 -32.281  1.00  1.44           C  
ATOM    963  CG2 VAL A  65      16.396 -13.941 -30.211  1.00  1.44           C  
ATOM    964  H   VAL A  65      17.828 -11.974 -29.191  1.00  1.44           H  
ATOM    965  HA  VAL A  65      15.776 -10.645 -30.901  1.00  1.44           H  
ATOM    966  HB  VAL A  65      14.943 -12.946 -31.382  1.00  1.44           H  
ATOM    967 1HG1 VAL A  65      16.738 -13.597 -32.858  1.00  1.44           H  
ATOM    968 2HG1 VAL A  65      16.477 -11.835 -32.890  1.00  1.44           H  
ATOM    969 3HG1 VAL A  65      17.833 -12.529 -31.989  1.00  1.44           H  
ATOM    970 1HG2 VAL A  65      16.333 -14.859 -30.793  1.00  1.44           H  
ATOM    971 2HG2 VAL A  65      17.423 -13.789 -29.888  1.00  1.44           H  
ATOM    972 3HG2 VAL A  65      15.739 -14.019 -29.348  1.00  1.44           H  
ATOM    973  N   GLY A  66      15.242 -11.044 -27.977  1.00  1.19           N  
ATOM    974  CA  GLY A  66      14.295 -11.064 -26.866  1.00  1.19           C  
ATOM    975  C   GLY A  66      12.983 -10.395 -27.233  1.00  1.19           C  
ATOM    976  O   GLY A  66      11.927 -10.775 -26.730  1.00  1.19           O  
ATOM    977  H   GLY A  66      16.148 -10.628 -27.853  1.00  1.19           H  
ATOM    978 1HA  GLY A  66      14.105 -12.096 -26.568  1.00  1.19           H  
ATOM    979 2HA  GLY A  66      14.732 -10.557 -26.006  1.00  1.19           H  
ATOM    980  N   SER A  67      13.037  -9.401 -28.121  1.00  0.98           N  
ATOM    981  CA  SER A  67      11.843  -8.688 -28.532  1.00  0.98           C  
ATOM    982  C   SER A  67      10.839  -9.580 -29.253  1.00  0.98           C  
ATOM    983  O   SER A  67       9.631  -9.343 -29.187  1.00  0.98           O  
ATOM    984  CB  SER A  67      12.222  -7.535 -29.447  1.00  0.98           C  
ATOM    985  OG  SER A  67      12.725  -7.995 -30.673  1.00  0.98           O  
ATOM    986  H   SER A  67      13.930  -9.133 -28.506  1.00  0.98           H  
ATOM    987  HA  SER A  67      11.374  -8.298 -27.639  1.00  0.98           H  
ATOM    988 1HB  SER A  67      11.350  -6.906 -29.624  1.00  0.98           H  
ATOM    989 2HB  SER A  67      12.971  -6.916 -28.954  1.00  0.98           H  
ATOM    990  HG  SER A  67      11.982  -8.424 -31.110  1.00  0.98           H  
ATOM    991  N   TYR A  68      11.317 -10.665 -29.866  1.00  0.83           N  
ATOM    992  CA  TYR A  68      10.432 -11.571 -30.581  1.00  0.83           C  
ATOM    993  C   TYR A  68       9.769 -12.480 -29.578  1.00  0.83           C  
ATOM    994  O   TYR A  68       8.598 -12.832 -29.721  1.00  0.83           O  
ATOM    995  CB  TYR A  68      11.213 -12.369 -31.612  1.00  0.83           C  
ATOM    996  CG  TYR A  68      11.722 -11.517 -32.751  1.00  0.83           C  
ATOM    997  CD1 TYR A  68      13.005 -11.019 -32.702  1.00  0.83           C  
ATOM    998  CD2 TYR A  68      10.916 -11.247 -33.847  1.00  0.83           C  
ATOM    999  CE1 TYR A  68      13.499 -10.251 -33.726  1.00  0.83           C  
ATOM   1000  CE2 TYR A  68      11.406 -10.474 -34.885  1.00  0.83           C  
ATOM   1001  CZ  TYR A  68      12.695  -9.976 -34.825  1.00  0.83           C  
ATOM   1002  OH  TYR A  68      13.186  -9.206 -35.854  1.00  0.83           O  
ATOM   1003  H   TYR A  68      12.312 -10.879 -29.833  1.00  0.83           H  
ATOM   1004  HA  TYR A  68       9.658 -10.992 -31.084  1.00  0.83           H  
ATOM   1005 1HB  TYR A  68      12.068 -12.848 -31.131  1.00  0.83           H  
ATOM   1006 2HB  TYR A  68      10.583 -13.155 -32.023  1.00  0.83           H  
ATOM   1007  HD1 TYR A  68      13.617 -11.230 -31.847  1.00  0.83           H  
ATOM   1008  HD2 TYR A  68       9.901 -11.643 -33.891  1.00  0.83           H  
ATOM   1009  HE1 TYR A  68      14.515  -9.859 -33.670  1.00  0.83           H  
ATOM   1010  HE2 TYR A  68      10.777 -10.258 -35.750  1.00  0.83           H  
ATOM   1011  HH  TYR A  68      12.512  -9.112 -36.532  1.00  0.83           H  
ATOM   1012  N   VAL A  69      10.522 -12.846 -28.545  1.00  0.73           N  
ATOM   1013  CA  VAL A  69       9.986 -13.700 -27.496  1.00  0.73           C  
ATOM   1014  C   VAL A  69       8.943 -12.948 -26.697  1.00  0.73           C  
ATOM   1015  O   VAL A  69       7.861 -13.469 -26.441  1.00  0.73           O  
ATOM   1016  CB  VAL A  69      11.090 -14.196 -26.573  1.00  0.73           C  
ATOM   1017  CG1 VAL A  69      10.472 -14.959 -25.360  1.00  0.73           C  
ATOM   1018  CG2 VAL A  69      12.033 -15.063 -27.400  1.00  0.73           C  
ATOM   1019  H   VAL A  69      11.494 -12.525 -28.511  1.00  0.73           H  
ATOM   1020  HA  VAL A  69       9.516 -14.567 -27.961  1.00  0.73           H  
ATOM   1021  HB  VAL A  69      11.639 -13.343 -26.176  1.00  0.73           H  
ATOM   1022 1HG1 VAL A  69      11.259 -15.309 -24.695  1.00  0.73           H  
ATOM   1023 2HG1 VAL A  69       9.818 -14.283 -24.813  1.00  0.73           H  
ATOM   1024 3HG1 VAL A  69       9.900 -15.799 -25.695  1.00  0.73           H  
ATOM   1025 1HG2 VAL A  69      12.832 -15.410 -26.791  1.00  0.73           H  
ATOM   1026 2HG2 VAL A  69      11.488 -15.911 -27.805  1.00  0.73           H  
ATOM   1027 3HG2 VAL A  69      12.440 -14.463 -28.220  1.00  0.73           H  
ATOM   1028  N   ILE A  70       9.245 -11.705 -26.337  1.00  0.68           N  
ATOM   1029  CA  ILE A  70       8.298 -10.917 -25.568  1.00  0.68           C  
ATOM   1030  C   ILE A  70       7.025 -10.731 -26.391  1.00  0.68           C  
ATOM   1031  O   ILE A  70       5.916 -10.916 -25.879  1.00  0.68           O  
ATOM   1032  CB  ILE A  70       8.911  -9.570 -25.146  1.00  0.68           C  
ATOM   1033  CG1 ILE A  70      10.039  -9.804 -24.143  1.00  0.68           C  
ATOM   1034  CG2 ILE A  70       7.864  -8.707 -24.496  1.00  0.68           C  
ATOM   1035  CD1 ILE A  70      10.903  -8.584 -23.895  1.00  0.68           C  
ATOM   1036  H   ILE A  70      10.160 -11.321 -26.577  1.00  0.68           H  
ATOM   1037  HA  ILE A  70       8.041 -11.460 -24.666  1.00  0.68           H  
ATOM   1038  HB  ILE A  70       9.323  -9.071 -26.021  1.00  0.68           H  
ATOM   1039 1HG1 ILE A  70       9.600 -10.111 -23.197  1.00  0.68           H  
ATOM   1040 2HG1 ILE A  70      10.669 -10.610 -24.510  1.00  0.68           H  
ATOM   1041 1HG2 ILE A  70       8.301  -7.761 -24.195  1.00  0.68           H  
ATOM   1042 2HG2 ILE A  70       7.070  -8.532 -25.192  1.00  0.68           H  
ATOM   1043 3HG2 ILE A  70       7.471  -9.219 -23.619  1.00  0.68           H  
ATOM   1044 1HD1 ILE A  70      11.672  -8.828 -23.179  1.00  0.68           H  
ATOM   1045 2HD1 ILE A  70      11.370  -8.281 -24.829  1.00  0.68           H  
ATOM   1046 3HD1 ILE A  70      10.298  -7.763 -23.509  1.00  0.68           H  
ATOM   1047  N   TYR A  71       7.175 -10.396 -27.676  1.00  0.65           N  
ATOM   1048  CA  TYR A  71       6.015 -10.253 -28.536  1.00  0.65           C  
ATOM   1049  C   TYR A  71       5.228 -11.562 -28.600  1.00  0.65           C  
ATOM   1050  O   TYR A  71       4.002 -11.552 -28.481  1.00  0.65           O  
ATOM   1051  CB  TYR A  71       6.401  -9.793 -29.927  1.00  0.65           C  
ATOM   1052  CG  TYR A  71       5.197  -9.520 -30.765  1.00  0.65           C  
ATOM   1053  CD1 TYR A  71       4.531  -8.314 -30.588  1.00  0.65           C  
ATOM   1054  CD2 TYR A  71       4.733 -10.450 -31.681  1.00  0.65           C  
ATOM   1055  CE1 TYR A  71       3.413  -8.028 -31.324  1.00  0.65           C  
ATOM   1056  CE2 TYR A  71       3.600 -10.166 -32.425  1.00  0.65           C  
ATOM   1057  CZ  TYR A  71       2.943  -8.957 -32.248  1.00  0.65           C  
ATOM   1058  OH  TYR A  71       1.817  -8.667 -32.982  1.00  0.65           O  
ATOM   1059  H   TYR A  71       8.097 -10.222 -28.074  1.00  0.65           H  
ATOM   1060  HA  TYR A  71       5.353  -9.509 -28.110  1.00  0.65           H  
ATOM   1061 1HB  TYR A  71       6.987  -8.890 -29.854  1.00  0.65           H  
ATOM   1062 2HB  TYR A  71       7.011 -10.552 -30.417  1.00  0.65           H  
ATOM   1063  HD1 TYR A  71       4.897  -7.591 -29.860  1.00  0.65           H  
ATOM   1064  HD2 TYR A  71       5.255 -11.400 -31.811  1.00  0.65           H  
ATOM   1065  HE1 TYR A  71       2.898  -7.076 -31.177  1.00  0.65           H  
ATOM   1066  HE2 TYR A  71       3.225 -10.890 -33.148  1.00  0.65           H  
ATOM   1067  HH  TYR A  71       1.495  -7.795 -32.736  1.00  0.65           H  
ATOM   1068  N   ALA A  72       5.917 -12.693 -28.804  1.00  0.63           N  
ATOM   1069  CA  ALA A  72       5.255 -13.993 -28.875  1.00  0.63           C  
ATOM   1070  C   ALA A  72       4.485 -14.293 -27.590  1.00  0.63           C  
ATOM   1071  O   ALA A  72       3.369 -14.820 -27.639  1.00  0.63           O  
ATOM   1072  CB  ALA A  72       6.280 -15.076 -29.117  1.00  0.63           C  
ATOM   1073  H   ALA A  72       6.928 -12.661 -28.926  1.00  0.63           H  
ATOM   1074  HA  ALA A  72       4.551 -13.971 -29.703  1.00  0.63           H  
ATOM   1075 1HB  ALA A  72       5.782 -16.043 -29.187  1.00  0.63           H  
ATOM   1076 2HB  ALA A  72       6.817 -14.870 -30.041  1.00  0.63           H  
ATOM   1077 3HB  ALA A  72       6.979 -15.084 -28.287  1.00  0.63           H  
ATOM   1078  N   LEU A  73       5.045 -13.907 -26.445  1.00  0.61           N  
ATOM   1079  CA  LEU A  73       4.362 -14.090 -25.177  1.00  0.61           C  
ATOM   1080  C   LEU A  73       3.078 -13.251 -25.168  1.00  0.61           C  
ATOM   1081  O   LEU A  73       2.046 -13.652 -24.620  1.00  0.61           O  
ATOM   1082  CB  LEU A  73       5.302 -13.717 -24.016  1.00  0.61           C  
ATOM   1083  CG  LEU A  73       6.474 -14.675 -23.748  1.00  0.61           C  
ATOM   1084  CD1 LEU A  73       7.448 -14.051 -22.767  1.00  0.61           C  
ATOM   1085  CD2 LEU A  73       5.920 -15.948 -23.158  1.00  0.61           C  
ATOM   1086  H   LEU A  73       5.980 -13.500 -26.454  1.00  0.61           H  
ATOM   1087  HA  LEU A  73       4.095 -15.142 -25.079  1.00  0.61           H  
ATOM   1088 1HB  LEU A  73       5.705 -12.727 -24.188  1.00  0.61           H  
ATOM   1089 2HB  LEU A  73       4.722 -13.702 -23.125  1.00  0.61           H  
ATOM   1090  HG  LEU A  73       6.997 -14.891 -24.668  1.00  0.61           H  
ATOM   1091 1HD1 LEU A  73       8.260 -14.749 -22.581  1.00  0.61           H  
ATOM   1092 2HD1 LEU A  73       7.848 -13.139 -23.182  1.00  0.61           H  
ATOM   1093 3HD1 LEU A  73       6.939 -13.831 -21.851  1.00  0.61           H  
ATOM   1094 1HD2 LEU A  73       6.736 -16.628 -22.960  1.00  0.61           H  
ATOM   1095 2HD2 LEU A  73       5.399 -15.719 -22.228  1.00  0.61           H  
ATOM   1096 3HD2 LEU A  73       5.226 -16.406 -23.861  1.00  0.61           H  
ATOM   1097  N   LYS A  74       3.098 -12.077 -25.798  1.00  0.60           N  
ATOM   1098  CA  LYS A  74       1.877 -11.275 -25.846  1.00  0.60           C  
ATOM   1099  C   LYS A  74       0.862 -11.941 -26.769  1.00  0.60           C  
ATOM   1100  O   LYS A  74      -0.306 -12.101 -26.416  1.00  0.60           O  
ATOM   1101  CB  LYS A  74       2.172  -9.860 -26.338  1.00  0.60           C  
ATOM   1102  CG  LYS A  74       0.985  -8.912 -26.311  1.00  0.60           C  
ATOM   1103  CD  LYS A  74       0.560  -8.604 -24.871  1.00  0.60           C  
ATOM   1104  CE  LYS A  74      -0.563  -7.565 -24.825  1.00  0.60           C  
ATOM   1105  NZ  LYS A  74      -0.969  -7.254 -23.429  1.00  0.60           N  
ATOM   1106  H   LYS A  74       3.967 -11.731 -26.216  1.00  0.60           H  
ATOM   1107  HA  LYS A  74       1.429 -11.226 -24.860  1.00  0.60           H  
ATOM   1108 1HB  LYS A  74       2.968  -9.439 -25.734  1.00  0.60           H  
ATOM   1109 2HB  LYS A  74       2.534  -9.896 -27.363  1.00  0.60           H  
ATOM   1110 1HG  LYS A  74       1.258  -7.977 -26.806  1.00  0.60           H  
ATOM   1111 2HG  LYS A  74       0.149  -9.360 -26.847  1.00  0.60           H  
ATOM   1112 1HD  LYS A  74       0.226  -9.519 -24.382  1.00  0.60           H  
ATOM   1113 2HD  LYS A  74       1.420  -8.207 -24.321  1.00  0.60           H  
ATOM   1114 1HE  LYS A  74      -0.223  -6.650 -25.303  1.00  0.60           H  
ATOM   1115 2HE  LYS A  74      -1.427  -7.946 -25.367  1.00  0.60           H  
ATOM   1116 1HZ  LYS A  74      -1.704  -6.563 -23.439  1.00  0.60           H  
ATOM   1117 2HZ  LYS A  74      -1.297  -8.091 -22.978  1.00  0.60           H  
ATOM   1118 3HZ  LYS A  74      -0.167  -6.890 -22.924  1.00  0.60           H  
ATOM   1119  N   LYS A  75       1.333 -12.390 -27.931  1.00  0.59           N  
ATOM   1120  CA  LYS A  75       0.502 -13.027 -28.951  1.00  0.59           C  
ATOM   1121  C   LYS A  75      -0.249 -14.247 -28.411  1.00  0.59           C  
ATOM   1122  O   LYS A  75      -1.423 -14.456 -28.725  1.00  0.59           O  
ATOM   1123  CB  LYS A  75       1.369 -13.416 -30.148  1.00  0.59           C  
ATOM   1124  CG  LYS A  75       0.628 -14.023 -31.320  1.00  0.59           C  
ATOM   1125  CD  LYS A  75       1.582 -14.286 -32.484  1.00  0.59           C  
ATOM   1126  CE  LYS A  75       0.863 -14.937 -33.657  1.00  0.59           C  
ATOM   1127  NZ  LYS A  75       1.785 -15.201 -34.797  1.00  0.59           N  
ATOM   1128  H   LYS A  75       2.322 -12.244 -28.130  1.00  0.59           H  
ATOM   1129  HA  LYS A  75      -0.239 -12.301 -29.283  1.00  0.59           H  
ATOM   1130 1HB  LYS A  75       1.923 -12.540 -30.496  1.00  0.59           H  
ATOM   1131 2HB  LYS A  75       2.101 -14.150 -29.824  1.00  0.59           H  
ATOM   1132 1HG  LYS A  75       0.177 -14.968 -31.005  1.00  0.59           H  
ATOM   1133 2HG  LYS A  75      -0.163 -13.349 -31.646  1.00  0.59           H  
ATOM   1134 1HD  LYS A  75       2.023 -13.342 -32.811  1.00  0.59           H  
ATOM   1135 2HD  LYS A  75       2.384 -14.944 -32.147  1.00  0.59           H  
ATOM   1136 1HE  LYS A  75       0.428 -15.880 -33.328  1.00  0.59           H  
ATOM   1137 2HE  LYS A  75       0.063 -14.278 -33.996  1.00  0.59           H  
ATOM   1138 1HZ  LYS A  75       1.272 -15.632 -35.553  1.00  0.59           H  
ATOM   1139 2HZ  LYS A  75       2.186 -14.330 -35.116  1.00  0.59           H  
ATOM   1140 3HZ  LYS A  75       2.524 -15.820 -34.496  1.00  0.59           H  
ATOM   1141  N   ASN A  76       0.423 -15.030 -27.567  1.00  0.58           N  
ATOM   1142  CA  ASN A  76      -0.154 -16.234 -26.978  1.00  0.58           C  
ATOM   1143  C   ASN A  76      -0.795 -15.986 -25.606  1.00  0.58           C  
ATOM   1144  O   ASN A  76      -1.186 -16.936 -24.923  1.00  0.58           O  
ATOM   1145  CB  ASN A  76       0.922 -17.303 -26.846  1.00  0.58           C  
ATOM   1146  CG  ASN A  76       1.364 -17.856 -28.173  1.00  0.58           C  
ATOM   1147  OD1 ASN A  76       0.542 -18.072 -29.076  1.00  0.58           O  
ATOM   1148  ND2 ASN A  76       2.643 -18.087 -28.315  1.00  0.58           N  
ATOM   1149  H   ASN A  76       1.402 -14.810 -27.372  1.00  0.58           H  
ATOM   1150  HA  ASN A  76      -0.937 -16.597 -27.642  1.00  0.58           H  
ATOM   1151 1HB  ASN A  76       1.797 -16.872 -26.340  1.00  0.58           H  
ATOM   1152 2HB  ASN A  76       0.557 -18.119 -26.224  1.00  0.58           H  
ATOM   1153 1HD2 ASN A  76       2.994 -18.455 -29.176  1.00  0.58           H  
ATOM   1154 2HD2 ASN A  76       3.290 -17.893 -27.551  1.00  0.58           H  
ATOM   1155  N   ASN A  77      -0.905 -14.717 -25.202  1.00  0.57           N  
ATOM   1156  CA  ASN A  77      -1.451 -14.306 -23.907  1.00  0.57           C  
ATOM   1157  C   ASN A  77      -0.725 -14.932 -22.706  1.00  0.57           C  
ATOM   1158  O   ASN A  77      -1.357 -15.296 -21.711  1.00  0.57           O  
ATOM   1159  CB  ASN A  77      -2.943 -14.601 -23.845  1.00  0.57           C  
ATOM   1160  CG  ASN A  77      -3.732 -13.797 -24.849  1.00  0.57           C  
ATOM   1161  OD1 ASN A  77      -3.581 -12.572 -24.947  1.00  0.57           O  
ATOM   1162  ND2 ASN A  77      -4.572 -14.468 -25.600  1.00  0.57           N  
ATOM   1163  H   ASN A  77      -0.598 -13.966 -25.817  1.00  0.57           H  
ATOM   1164  HA  ASN A  77      -1.317 -13.225 -23.826  1.00  0.57           H  
ATOM   1165 1HB  ASN A  77      -3.128 -15.658 -24.016  1.00  0.57           H  
ATOM   1166 2HB  ASN A  77      -3.312 -14.367 -22.847  1.00  0.57           H  
ATOM   1167 1HD2 ASN A  77      -5.120 -13.989 -26.287  1.00  0.57           H  
ATOM   1168 2HD2 ASN A  77      -4.661 -15.457 -25.490  1.00  0.57           H  
ATOM   1169  N   LYS A  78       0.605 -15.046 -22.810  1.00  0.56           N  
ATOM   1170  CA  LYS A  78       1.460 -15.587 -21.762  1.00  0.56           C  
ATOM   1171  C   LYS A  78       2.384 -14.498 -21.193  1.00  0.56           C  
ATOM   1172  O   LYS A  78       3.172 -14.741 -20.280  1.00  0.56           O  
ATOM   1173  CB  LYS A  78       2.266 -16.754 -22.306  1.00  0.56           C  
ATOM   1174  CG  LYS A  78       1.427 -17.864 -22.888  1.00  0.56           C  
ATOM   1175  CD  LYS A  78       0.502 -18.496 -21.864  1.00  0.56           C  
ATOM   1176  CE  LYS A  78      -0.274 -19.653 -22.475  1.00  0.56           C  
ATOM   1177  NZ  LYS A  78      -1.194 -20.293 -21.492  1.00  0.56           N  
ATOM   1178  H   LYS A  78       1.051 -14.729 -23.657  1.00  0.56           H  
ATOM   1179  HA  LYS A  78       0.830 -15.949 -20.953  1.00  0.56           H  
ATOM   1180 1HB  LYS A  78       2.926 -16.398 -23.094  1.00  0.56           H  
ATOM   1181 2HB  LYS A  78       2.873 -17.163 -21.529  1.00  0.56           H  
ATOM   1182 1HG  LYS A  78       0.845 -17.475 -23.697  1.00  0.56           H  
ATOM   1183 2HG  LYS A  78       2.081 -18.626 -23.288  1.00  0.56           H  
ATOM   1184 1HD  LYS A  78       1.067 -18.849 -21.011  1.00  0.56           H  
ATOM   1185 2HD  LYS A  78      -0.210 -17.750 -21.517  1.00  0.56           H  
ATOM   1186 1HE  LYS A  78      -0.858 -19.277 -23.317  1.00  0.56           H  
ATOM   1187 2HE  LYS A  78       0.423 -20.398 -22.839  1.00  0.56           H  
ATOM   1188 1HZ  LYS A  78      -1.685 -21.047 -21.944  1.00  0.56           H  
ATOM   1189 2HZ  LYS A  78      -0.657 -20.652 -20.715  1.00  0.56           H  
ATOM   1190 3HZ  LYS A  78      -1.854 -19.605 -21.160  1.00  0.56           H  
ATOM   1191  N   ALA A  79       2.289 -13.302 -21.769  1.00  0.56           N  
ATOM   1192  CA  ALA A  79       3.058 -12.121 -21.373  1.00  0.56           C  
ATOM   1193  C   ALA A  79       2.750 -11.700 -19.955  1.00  0.56           C  
ATOM   1194  O   ALA A  79       1.619 -11.860 -19.516  1.00  0.56           O  
ATOM   1195  CB  ALA A  79       2.714 -10.960 -22.269  1.00  0.56           C  
ATOM   1196  H   ALA A  79       1.666 -13.224 -22.564  1.00  0.56           H  
ATOM   1197  HA  ALA A  79       4.108 -12.365 -21.452  1.00  0.56           H  
ATOM   1198 1HB  ALA A  79       3.262 -10.087 -21.992  1.00  0.56           H  
ATOM   1199 2HB  ALA A  79       2.958 -11.213 -23.259  1.00  0.56           H  
ATOM   1200 3HB  ALA A  79       1.653 -10.741 -22.188  1.00  0.56           H  
ATOM   1201  N   PRO A  80       3.710 -11.097 -19.236  1.00  0.55           N  
ATOM   1202  CA  PRO A  80       3.535 -10.578 -17.901  1.00  0.55           C  
ATOM   1203  C   PRO A  80       2.695  -9.330 -17.954  1.00  0.55           C  
ATOM   1204  O   PRO A  80       2.630  -8.659 -18.988  1.00  0.55           O  
ATOM   1205  CB  PRO A  80       4.963 -10.282 -17.451  1.00  0.55           C  
ATOM   1206  CG  PRO A  80       5.705  -9.964 -18.742  1.00  0.55           C  
ATOM   1207  CD  PRO A  80       5.063 -10.848 -19.805  1.00  0.55           C  
ATOM   1208  HA  PRO A  80       3.048 -11.328 -17.273  1.00  0.55           H  
ATOM   1209 1HB  PRO A  80       4.966  -9.452 -16.726  1.00  0.55           H  
ATOM   1210 2HB  PRO A  80       5.352 -11.164 -16.930  1.00  0.55           H  
ATOM   1211 1HG  PRO A  80       5.592  -8.899 -18.966  1.00  0.55           H  
ATOM   1212 2HG  PRO A  80       6.779 -10.150 -18.620  1.00  0.55           H  
ATOM   1213 1HD  PRO A  80       5.017 -10.279 -20.720  1.00  0.55           H  
ATOM   1214 2HD  PRO A  80       5.608 -11.761 -19.944  1.00  0.55           H  
ATOM   1215  N   LYS A  81       2.075  -8.999 -16.834  1.00  0.56           N  
ATOM   1216  CA  LYS A  81       1.321  -7.766 -16.728  1.00  0.56           C  
ATOM   1217  C   LYS A  81       2.246  -6.565 -16.844  1.00  0.56           C  
ATOM   1218  O   LYS A  81       1.876  -5.541 -17.409  1.00  0.56           O  
ATOM   1219  CB  LYS A  81       0.563  -7.714 -15.415  1.00  0.56           C  
ATOM   1220  CG  LYS A  81      -0.583  -8.685 -15.316  1.00  0.56           C  
ATOM   1221  CD  LYS A  81      -1.282  -8.546 -13.983  1.00  0.56           C  
ATOM   1222  CE  LYS A  81      -2.494  -9.448 -13.889  1.00  0.56           C  
ATOM   1223  NZ  LYS A  81      -3.164  -9.313 -12.576  1.00  0.56           N  
ATOM   1224  H   LYS A  81       2.175  -9.599 -16.019  1.00  0.56           H  
ATOM   1225  HA  LYS A  81       0.607  -7.724 -17.550  1.00  0.56           H  
ATOM   1226 1HB  LYS A  81       1.248  -7.898 -14.584  1.00  0.56           H  
ATOM   1227 2HB  LYS A  81       0.148  -6.732 -15.288  1.00  0.56           H  
ATOM   1228 1HG  LYS A  81      -1.293  -8.506 -16.120  1.00  0.56           H  
ATOM   1229 2HG  LYS A  81      -0.196  -9.705 -15.413  1.00  0.56           H  
ATOM   1230 1HD  LYS A  81      -0.587  -8.812 -13.179  1.00  0.56           H  
ATOM   1231 2HD  LYS A  81      -1.596  -7.515 -13.834  1.00  0.56           H  
ATOM   1232 1HE  LYS A  81      -3.199  -9.182 -14.674  1.00  0.56           H  
ATOM   1233 2HE  LYS A  81      -2.188 -10.481 -14.023  1.00  0.56           H  
ATOM   1234 1HZ  LYS A  81      -3.968  -9.917 -12.535  1.00  0.56           H  
ATOM   1235 2HZ  LYS A  81      -2.515  -9.562 -11.845  1.00  0.56           H  
ATOM   1236 3HZ  LYS A  81      -3.455  -8.346 -12.443  1.00  0.56           H  
ATOM   1237  N   ALA A  82       3.451  -6.698 -16.294  1.00  0.57           N  
ATOM   1238  CA  ALA A  82       4.443  -5.615 -16.372  1.00  0.57           C  
ATOM   1239  C   ALA A  82       5.860  -6.128 -16.194  1.00  0.57           C  
ATOM   1240  O   ALA A  82       6.081  -7.196 -15.610  1.00  0.57           O  
ATOM   1241  CB  ALA A  82       4.175  -4.529 -15.351  1.00  0.57           C  
ATOM   1242  H   ALA A  82       3.652  -7.580 -15.819  1.00  0.57           H  
ATOM   1243  HA  ALA A  82       4.372  -5.163 -17.359  1.00  0.57           H  
ATOM   1244 1HB  ALA A  82       4.912  -3.733 -15.474  1.00  0.57           H  
ATOM   1245 2HB  ALA A  82       3.199  -4.134 -15.526  1.00  0.57           H  
ATOM   1246 3HB  ALA A  82       4.238  -4.919 -14.359  1.00  0.57           H  
ATOM   1247  N   ILE A  83       6.811  -5.345 -16.703  1.00  0.58           N  
ATOM   1248  CA  ILE A  83       8.237  -5.633 -16.559  1.00  0.58           C  
ATOM   1249  C   ILE A  83       8.992  -4.495 -15.841  1.00  0.58           C  
ATOM   1250  O   ILE A  83       8.906  -3.330 -16.230  1.00  0.58           O  
ATOM   1251  CB  ILE A  83       8.865  -5.902 -17.957  1.00  0.58           C  
ATOM   1252  CG1 ILE A  83       8.222  -7.132 -18.637  1.00  0.58           C  
ATOM   1253  CG2 ILE A  83      10.346  -6.061 -17.860  1.00  0.58           C  
ATOM   1254  CD1 ILE A  83       8.608  -7.292 -20.123  1.00  0.58           C  
ATOM   1255  H   ILE A  83       6.525  -4.495 -17.199  1.00  0.58           H  
ATOM   1256  HA  ILE A  83       8.350  -6.534 -15.955  1.00  0.58           H  
ATOM   1257  HB  ILE A  83       8.653  -5.044 -18.602  1.00  0.58           H  
ATOM   1258 1HG1 ILE A  83       8.530  -8.030 -18.098  1.00  0.58           H  
ATOM   1259 2HG1 ILE A  83       7.150  -7.046 -18.573  1.00  0.58           H  
ATOM   1260 1HG2 ILE A  83      10.771  -6.210 -18.854  1.00  0.58           H  
ATOM   1261 2HG2 ILE A  83      10.735  -5.156 -17.430  1.00  0.58           H  
ATOM   1262 3HG2 ILE A  83      10.591  -6.913 -17.224  1.00  0.58           H  
ATOM   1263 1HD1 ILE A  83       8.118  -8.176 -20.535  1.00  0.58           H  
ATOM   1264 2HD1 ILE A  83       8.284  -6.408 -20.680  1.00  0.58           H  
ATOM   1265 3HD1 ILE A  83       9.690  -7.402 -20.217  1.00  0.58           H  
ATOM   1266  N   ILE A  84       9.713  -4.846 -14.789  1.00  0.61           N  
ATOM   1267  CA  ILE A  84      10.527  -3.903 -14.031  1.00  0.61           C  
ATOM   1268  C   ILE A  84      11.986  -4.338 -14.065  1.00  0.61           C  
ATOM   1269  O   ILE A  84      12.294  -5.459 -13.648  1.00  0.61           O  
ATOM   1270  CB  ILE A  84      10.071  -3.866 -12.574  1.00  0.61           C  
ATOM   1271  CG1 ILE A  84       8.614  -3.412 -12.434  1.00  0.61           C  
ATOM   1272  CG2 ILE A  84      10.981  -3.023 -11.763  1.00  0.61           C  
ATOM   1273  CD1 ILE A  84       8.098  -3.578 -11.021  1.00  0.61           C  
ATOM   1274  H   ILE A  84       9.699  -5.817 -14.486  1.00  0.61           H  
ATOM   1275  HA  ILE A  84      10.443  -2.912 -14.472  1.00  0.61           H  
ATOM   1276  HB  ILE A  84      10.107  -4.860 -12.217  1.00  0.61           H  
ATOM   1277 1HG1 ILE A  84       8.541  -2.359 -12.715  1.00  0.61           H  
ATOM   1278 2HG1 ILE A  84       7.981  -3.996 -13.102  1.00  0.61           H  
ATOM   1279 1HG2 ILE A  84      10.668  -3.045 -10.724  1.00  0.61           H  
ATOM   1280 2HG2 ILE A  84      12.001  -3.399 -11.845  1.00  0.61           H  
ATOM   1281 3HG2 ILE A  84      10.934  -2.013 -12.148  1.00  0.61           H  
ATOM   1282 1HD1 ILE A  84       7.075  -3.242 -10.957  1.00  0.61           H  
ATOM   1283 2HD1 ILE A  84       8.146  -4.624 -10.733  1.00  0.61           H  
ATOM   1284 3HD1 ILE A  84       8.713  -2.993 -10.352  1.00  0.61           H  
ATOM   1285  N   VAL A  85      12.868  -3.491 -14.594  1.00  0.65           N  
ATOM   1286  CA  VAL A  85      14.261  -3.927 -14.699  1.00  0.65           C  
ATOM   1287  C   VAL A  85      15.244  -2.884 -14.180  1.00  0.65           C  
ATOM   1288  O   VAL A  85      15.202  -1.735 -14.606  1.00  0.65           O  
ATOM   1289  CB  VAL A  85      14.624  -4.282 -16.158  1.00  0.65           C  
ATOM   1290  CG1 VAL A  85      16.059  -4.752 -16.211  1.00  0.65           C  
ATOM   1291  CG2 VAL A  85      13.721  -5.356 -16.686  1.00  0.65           C  
ATOM   1292  H   VAL A  85      12.558  -2.563 -14.895  1.00  0.65           H  
ATOM   1293  HA  VAL A  85      14.373  -4.825 -14.113  1.00  0.65           H  
ATOM   1294  HB  VAL A  85      14.535  -3.392 -16.777  1.00  0.65           H  
ATOM   1295 1HG1 VAL A  85      16.332  -5.002 -17.223  1.00  0.65           H  
ATOM   1296 2HG1 VAL A  85      16.699  -3.983 -15.848  1.00  0.65           H  
ATOM   1297 3HG1 VAL A  85      16.168  -5.636 -15.585  1.00  0.65           H  
ATOM   1298 1HG2 VAL A  85      13.991  -5.594 -17.714  1.00  0.65           H  
ATOM   1299 2HG2 VAL A  85      13.818  -6.240 -16.071  1.00  0.65           H  
ATOM   1300 3HG2 VAL A  85      12.724  -5.003 -16.650  1.00  0.65           H  
ATOM   1301  N   GLY A  86      16.172  -3.273 -13.315  1.00  0.70           N  
ATOM   1302  CA  GLY A  86      17.148  -2.288 -12.860  1.00  0.70           C  
ATOM   1303  C   GLY A  86      17.866  -1.677 -14.078  1.00  0.70           C  
ATOM   1304  O   GLY A  86      17.596  -0.532 -14.450  1.00  0.70           O  
ATOM   1305  H   GLY A  86      16.170  -4.232 -12.968  1.00  0.70           H  
ATOM   1306 1HA  GLY A  86      16.649  -1.510 -12.280  1.00  0.70           H  
ATOM   1307 2HA  GLY A  86      17.874  -2.769 -12.205  1.00  0.70           H  
ATOM   1308  N   GLU A  87      18.694  -2.466 -14.762  1.00  0.76           N  
ATOM   1309  CA  GLU A  87      19.293  -2.009 -16.020  1.00  0.76           C  
ATOM   1310  C   GLU A  87      18.737  -2.753 -17.252  1.00  0.76           C  
ATOM   1311  O   GLU A  87      19.067  -3.918 -17.523  1.00  0.76           O  
ATOM   1312  CB  GLU A  87      20.813  -2.097 -15.930  1.00  0.76           C  
ATOM   1313  CG  GLU A  87      21.562  -1.685 -17.188  1.00  0.76           C  
ATOM   1314  CD  GLU A  87      23.064  -1.810 -17.048  1.00  0.76           C  
ATOM   1315  OE1 GLU A  87      23.517  -2.151 -15.981  1.00  0.76           O  
ATOM   1316  OE2 GLU A  87      23.754  -1.573 -18.011  1.00  0.76           O  
ATOM   1317  H   GLU A  87      18.918  -3.382 -14.377  1.00  0.76           H  
ATOM   1318  HA  GLU A  87      19.045  -0.956 -16.149  1.00  0.76           H  
ATOM   1319 1HB  GLU A  87      21.139  -1.404 -15.156  1.00  0.76           H  
ATOM   1320 2HB  GLU A  87      21.113  -3.063 -15.596  1.00  0.76           H  
ATOM   1321 1HG  GLU A  87      21.228  -2.313 -18.017  1.00  0.76           H  
ATOM   1322 2HG  GLU A  87      21.305  -0.654 -17.428  1.00  0.76           H  
ATOM   1323  N   ALA A  88      17.870  -2.065 -17.992  1.00  0.82           N  
ATOM   1324  CA  ALA A  88      17.193  -2.648 -19.149  1.00  0.82           C  
ATOM   1325  C   ALA A  88      18.084  -2.685 -20.371  1.00  0.82           C  
ATOM   1326  O   ALA A  88      18.945  -1.827 -20.557  1.00  0.82           O  
ATOM   1327  CB  ALA A  88      15.932  -1.874 -19.492  1.00  0.82           C  
ATOM   1328  H   ALA A  88      17.657  -1.114 -17.721  1.00  0.82           H  
ATOM   1329  HA  ALA A  88      16.925  -3.671 -18.908  1.00  0.82           H  
ATOM   1330 1HB  ALA A  88      15.441  -2.347 -20.343  1.00  0.82           H  
ATOM   1331 2HB  ALA A  88      15.263  -1.873 -18.634  1.00  0.82           H  
ATOM   1332 3HB  ALA A  88      16.191  -0.849 -19.750  1.00  0.82           H  
ATOM   1333  N   GLU A  89      17.808  -3.649 -21.237  1.00  0.86           N  
ATOM   1334  CA  GLU A  89      18.452  -3.750 -22.534  1.00  0.86           C  
ATOM   1335  C   GLU A  89      17.510  -3.171 -23.584  1.00  0.86           C  
ATOM   1336  O   GLU A  89      16.287  -3.258 -23.429  1.00  0.86           O  
ATOM   1337  CB  GLU A  89      18.765  -5.209 -22.875  1.00  0.86           C  
ATOM   1338  CG  GLU A  89      19.768  -5.914 -21.956  1.00  0.86           C  
ATOM   1339  CD  GLU A  89      19.959  -7.370 -22.330  1.00  0.86           C  
ATOM   1340  OE1 GLU A  89      19.083  -8.162 -22.025  1.00  0.86           O  
ATOM   1341  OE2 GLU A  89      20.949  -7.681 -22.981  1.00  0.86           O  
ATOM   1342  H   GLU A  89      17.111  -4.334 -20.987  1.00  0.86           H  
ATOM   1343  HA  GLU A  89      19.375  -3.167 -22.526  1.00  0.86           H  
ATOM   1344 1HB  GLU A  89      17.847  -5.781 -22.854  1.00  0.86           H  
ATOM   1345 2HB  GLU A  89      19.153  -5.266 -23.894  1.00  0.86           H  
ATOM   1346 1HG  GLU A  89      20.727  -5.403 -22.014  1.00  0.86           H  
ATOM   1347 2HG  GLU A  89      19.414  -5.848 -20.925  1.00  0.86           H  
ATOM   1348  N   THR A  90      18.074  -2.663 -24.679  1.00  0.89           N  
ATOM   1349  CA  THR A  90      17.293  -2.110 -25.789  1.00  0.89           C  
ATOM   1350  C   THR A  90      16.294  -3.109 -26.345  1.00  0.89           C  
ATOM   1351  O   THR A  90      15.159  -2.762 -26.673  1.00  0.89           O  
ATOM   1352  CB  THR A  90      18.208  -1.655 -26.935  1.00  0.89           C  
ATOM   1353  OG1 THR A  90      19.083  -0.617 -26.472  1.00  0.89           O  
ATOM   1354  CG2 THR A  90      17.373  -1.152 -28.098  1.00  0.89           C  
ATOM   1355  H   THR A  90      19.083  -2.634 -24.733  1.00  0.89           H  
ATOM   1356  HA  THR A  90      16.738  -1.246 -25.420  1.00  0.89           H  
ATOM   1357  HB  THR A  90      18.811  -2.498 -27.273  1.00  0.89           H  
ATOM   1358  HG1 THR A  90      19.630  -0.311 -27.201  1.00  0.89           H  
ATOM   1359 1HG2 THR A  90      18.029  -0.838 -28.908  1.00  0.89           H  
ATOM   1360 2HG2 THR A  90      16.719  -1.953 -28.449  1.00  0.89           H  
ATOM   1361 3HG2 THR A  90      16.767  -0.307 -27.772  1.00  0.89           H  
ATOM   1362  N   ILE A  91      16.728  -4.349 -26.477  1.00  0.88           N  
ATOM   1363  CA  ILE A  91      15.900  -5.399 -27.036  1.00  0.88           C  
ATOM   1364  C   ILE A  91      14.697  -5.708 -26.146  1.00  0.88           C  
ATOM   1365  O   ILE A  91      13.584  -5.899 -26.645  1.00  0.88           O  
ATOM   1366  CB  ILE A  91      16.761  -6.644 -27.240  1.00  0.88           C  
ATOM   1367  CG1 ILE A  91      17.852  -6.342 -28.257  1.00  0.88           C  
ATOM   1368  CG2 ILE A  91      15.946  -7.813 -27.674  1.00  0.88           C  
ATOM   1369  CD1 ILE A  91      17.318  -5.931 -29.601  1.00  0.88           C  
ATOM   1370  H   ILE A  91      17.669  -4.565 -26.182  1.00  0.88           H  
ATOM   1371  HA  ILE A  91      15.532  -5.070 -28.006  1.00  0.88           H  
ATOM   1372  HB  ILE A  91      17.249  -6.874 -26.303  1.00  0.88           H  
ATOM   1373 1HG1 ILE A  91      18.483  -5.544 -27.872  1.00  0.88           H  
ATOM   1374 2HG1 ILE A  91      18.469  -7.236 -28.390  1.00  0.88           H  
ATOM   1375 1HG2 ILE A  91      16.601  -8.661 -27.795  1.00  0.88           H  
ATOM   1376 2HG2 ILE A  91      15.199  -8.022 -26.915  1.00  0.88           H  
ATOM   1377 3HG2 ILE A  91      15.464  -7.588 -28.624  1.00  0.88           H  
ATOM   1378 1HD1 ILE A  91      18.150  -5.737 -30.277  1.00  0.88           H  
ATOM   1379 2HD1 ILE A  91      16.702  -6.739 -30.007  1.00  0.88           H  
ATOM   1380 3HD1 ILE A  91      16.715  -5.029 -29.498  1.00  0.88           H  
ATOM   1381  N   VAL A  92      14.906  -5.735 -24.831  1.00  0.86           N  
ATOM   1382  CA  VAL A  92      13.816  -6.009 -23.905  1.00  0.86           C  
ATOM   1383  C   VAL A  92      12.834  -4.859 -23.947  1.00  0.86           C  
ATOM   1384  O   VAL A  92      11.617  -5.067 -23.994  1.00  0.86           O  
ATOM   1385  CB  VAL A  92      14.335  -6.188 -22.476  1.00  0.86           C  
ATOM   1386  CG1 VAL A  92      13.142  -6.325 -21.492  1.00  0.86           C  
ATOM   1387  CG2 VAL A  92      15.237  -7.400 -22.455  1.00  0.86           C  
ATOM   1388  H   VAL A  92      15.832  -5.555 -24.470  1.00  0.86           H  
ATOM   1389  HA  VAL A  92      13.314  -6.922 -24.215  1.00  0.86           H  
ATOM   1390  HB  VAL A  92      14.900  -5.301 -22.182  1.00  0.86           H  
ATOM   1391 1HG1 VAL A  92      13.516  -6.437 -20.475  1.00  0.86           H  
ATOM   1392 2HG1 VAL A  92      12.518  -5.440 -21.553  1.00  0.86           H  
ATOM   1393 3HG1 VAL A  92      12.550  -7.192 -21.751  1.00  0.86           H  
ATOM   1394 1HG2 VAL A  92      15.634  -7.553 -21.451  1.00  0.86           H  
ATOM   1395 2HG2 VAL A  92      14.663  -8.264 -22.764  1.00  0.86           H  
ATOM   1396 3HG2 VAL A  92      16.062  -7.254 -23.152  1.00  0.86           H  
ATOM   1397  N   ALA A  93      13.379  -3.637 -23.945  1.00  0.82           N  
ATOM   1398  CA  ALA A  93      12.573  -2.437 -24.020  1.00  0.82           C  
ATOM   1399  C   ALA A  93      11.753  -2.426 -25.300  1.00  0.82           C  
ATOM   1400  O   ALA A  93      10.547  -2.185 -25.265  1.00  0.82           O  
ATOM   1401  CB  ALA A  93      13.484  -1.223 -23.972  1.00  0.82           C  
ATOM   1402  H   ALA A  93      14.393  -3.542 -23.889  1.00  0.82           H  
ATOM   1403  HA  ALA A  93      11.887  -2.421 -23.180  1.00  0.82           H  
ATOM   1404 1HB  ALA A  93      12.907  -0.319 -24.032  1.00  0.82           H  
ATOM   1405 2HB  ALA A  93      14.057  -1.238 -23.045  1.00  0.82           H  
ATOM   1406 3HB  ALA A  93      14.167  -1.258 -24.815  1.00  0.82           H  
ATOM   1407  N   THR A  94      12.373  -2.808 -26.419  1.00  0.78           N  
ATOM   1408  CA  THR A  94      11.680  -2.839 -27.694  1.00  0.78           C  
ATOM   1409  C   THR A  94      10.540  -3.827 -27.630  1.00  0.78           C  
ATOM   1410  O   THR A  94       9.427  -3.518 -28.058  1.00  0.78           O  
ATOM   1411  CB  THR A  94      12.626  -3.218 -28.840  1.00  0.78           C  
ATOM   1412  OG1 THR A  94      13.673  -2.237 -28.944  1.00  0.78           O  
ATOM   1413  CG2 THR A  94      11.834  -3.303 -30.149  1.00  0.78           C  
ATOM   1414  H   THR A  94      13.368  -3.017 -26.402  1.00  0.78           H  
ATOM   1415  HA  THR A  94      11.270  -1.853 -27.895  1.00  0.78           H  
ATOM   1416  HB  THR A  94      13.077  -4.188 -28.630  1.00  0.78           H  
ATOM   1417  HG1 THR A  94      14.199  -2.257 -28.108  1.00  0.78           H  
ATOM   1418 1HG2 THR A  94      12.505  -3.579 -30.960  1.00  0.78           H  
ATOM   1419 2HG2 THR A  94      11.050  -4.058 -30.051  1.00  0.78           H  
ATOM   1420 3HG2 THR A  94      11.380  -2.337 -30.364  1.00  0.78           H  
ATOM   1421  N   GLY A  95      10.816  -5.003 -27.066  1.00  0.73           N  
ATOM   1422  CA  GLY A  95       9.839  -6.065 -26.905  1.00  0.73           C  
ATOM   1423  C   GLY A  95       8.632  -5.558 -26.157  1.00  0.73           C  
ATOM   1424  O   GLY A  95       7.496  -5.675 -26.630  1.00  0.73           O  
ATOM   1425  H   GLY A  95      11.770  -5.178 -26.748  1.00  0.73           H  
ATOM   1426 1HA  GLY A  95       9.552  -6.473 -27.872  1.00  0.73           H  
ATOM   1427 2HA  GLY A  95      10.292  -6.865 -26.331  1.00  0.73           H  
ATOM   1428  N   ALA A  96       8.881  -4.972 -24.989  1.00  0.70           N  
ATOM   1429  CA  ALA A  96       7.820  -4.444 -24.156  1.00  0.70           C  
ATOM   1430  C   ALA A  96       7.009  -3.379 -24.910  1.00  0.70           C  
ATOM   1431  O   ALA A  96       5.782  -3.302 -24.777  1.00  0.70           O  
ATOM   1432  CB  ALA A  96       8.431  -3.870 -22.892  1.00  0.70           C  
ATOM   1433  H   ALA A  96       9.849  -4.904 -24.666  1.00  0.70           H  
ATOM   1434  HA  ALA A  96       7.152  -5.261 -23.894  1.00  0.70           H  
ATOM   1435 1HB  ALA A  96       7.644  -3.494 -22.240  1.00  0.70           H  
ATOM   1436 2HB  ALA A  96       8.992  -4.647 -22.374  1.00  0.70           H  
ATOM   1437 3HB  ALA A  96       9.107  -3.055 -23.158  1.00  0.70           H  
ATOM   1438  N   ILE A  97       7.675  -2.562 -25.736  1.00  0.67           N  
ATOM   1439  CA  ILE A  97       6.966  -1.536 -26.495  1.00  0.67           C  
ATOM   1440  C   ILE A  97       6.040  -2.145 -27.541  1.00  0.67           C  
ATOM   1441  O   ILE A  97       4.843  -1.857 -27.563  1.00  0.67           O  
ATOM   1442  CB  ILE A  97       7.967  -0.570 -27.180  1.00  0.67           C  
ATOM   1443  CG1 ILE A  97       8.724   0.265 -26.115  1.00  0.67           C  
ATOM   1444  CG2 ILE A  97       7.233   0.337 -28.144  1.00  0.67           C  
ATOM   1445  CD1 ILE A  97       9.939   0.981 -26.617  1.00  0.67           C  
ATOM   1446  H   ILE A  97       8.692  -2.628 -25.810  1.00  0.67           H  
ATOM   1447  HA  ILE A  97       6.350  -0.963 -25.809  1.00  0.67           H  
ATOM   1448  HB  ILE A  97       8.706  -1.146 -27.725  1.00  0.67           H  
ATOM   1449 1HG1 ILE A  97       8.052   1.028 -25.738  1.00  0.67           H  
ATOM   1450 2HG1 ILE A  97       9.012  -0.378 -25.300  1.00  0.67           H  
ATOM   1451 1HG2 ILE A  97       7.947   1.001 -28.628  1.00  0.67           H  
ATOM   1452 2HG2 ILE A  97       6.729  -0.262 -28.900  1.00  0.67           H  
ATOM   1453 3HG2 ILE A  97       6.498   0.927 -27.598  1.00  0.67           H  
ATOM   1454 1HD1 ILE A  97      10.384   1.547 -25.798  1.00  0.67           H  
ATOM   1455 2HD1 ILE A  97      10.658   0.256 -26.989  1.00  0.67           H  
ATOM   1456 3HD1 ILE A  97       9.657   1.660 -27.417  1.00  0.67           H  
ATOM   1457  N   ILE A  98       6.557  -3.059 -28.362  1.00  0.64           N  
ATOM   1458  CA  ILE A  98       5.735  -3.667 -29.412  1.00  0.64           C  
ATOM   1459  C   ILE A  98       4.658  -4.595 -28.848  1.00  0.64           C  
ATOM   1460  O   ILE A  98       3.665  -4.893 -29.517  1.00  0.64           O  
ATOM   1461  CB  ILE A  98       6.614  -4.389 -30.463  1.00  0.64           C  
ATOM   1462  CG1 ILE A  98       7.358  -5.569 -29.860  1.00  0.64           C  
ATOM   1463  CG2 ILE A  98       7.618  -3.397 -31.042  1.00  0.64           C  
ATOM   1464  CD1 ILE A  98       8.088  -6.420 -30.878  1.00  0.64           C  
ATOM   1465  H   ILE A  98       7.545  -3.304 -28.274  1.00  0.64           H  
ATOM   1466  HA  ILE A  98       5.223  -2.861 -29.935  1.00  0.64           H  
ATOM   1467  HB  ILE A  98       5.981  -4.774 -31.258  1.00  0.64           H  
ATOM   1468 1HG1 ILE A  98       8.070  -5.190 -29.163  1.00  0.64           H  
ATOM   1469 2HG1 ILE A  98       6.662  -6.202 -29.324  1.00  0.64           H  
ATOM   1470 1HG2 ILE A  98       8.232  -3.891 -31.794  1.00  0.64           H  
ATOM   1471 2HG2 ILE A  98       7.085  -2.566 -31.498  1.00  0.64           H  
ATOM   1472 3HG2 ILE A  98       8.257  -3.021 -30.243  1.00  0.64           H  
ATOM   1473 1HD1 ILE A  98       8.605  -7.231 -30.367  1.00  0.64           H  
ATOM   1474 2HD1 ILE A  98       7.371  -6.833 -31.586  1.00  0.64           H  
ATOM   1475 3HD1 ILE A  98       8.815  -5.806 -31.406  1.00  0.64           H  
ATOM   1476  N   SER A  99       4.852  -5.029 -27.605  1.00  0.62           N  
ATOM   1477  CA  SER A  99       3.932  -5.887 -26.890  1.00  0.62           C  
ATOM   1478  C   SER A  99       2.940  -5.147 -25.985  1.00  0.62           C  
ATOM   1479  O   SER A  99       2.145  -5.792 -25.302  1.00  0.62           O  
ATOM   1480  CB  SER A  99       4.735  -6.798 -26.028  1.00  0.62           C  
ATOM   1481  OG  SER A  99       5.589  -7.537 -26.800  1.00  0.62           O  
ATOM   1482  H   SER A  99       5.724  -4.787 -27.137  1.00  0.62           H  
ATOM   1483  HA  SER A  99       3.370  -6.469 -27.621  1.00  0.62           H  
ATOM   1484 1HB  SER A  99       5.298  -6.216 -25.303  1.00  0.62           H  
ATOM   1485 2HB  SER A  99       4.076  -7.453 -25.481  1.00  0.62           H  
ATOM   1486  HG  SER A  99       6.333  -6.930 -27.011  1.00  0.62           H  
ATOM   1487  N   ASP A 100       3.013  -3.814 -25.913  1.00  0.60           N  
ATOM   1488  CA  ASP A 100       2.163  -3.045 -24.994  1.00  0.60           C  
ATOM   1489  C   ASP A 100       2.227  -3.521 -23.532  1.00  0.60           C  
ATOM   1490  O   ASP A 100       1.194  -3.605 -22.860  1.00  0.60           O  
ATOM   1491  CB  ASP A 100       0.690  -3.048 -25.437  1.00  0.60           C  
ATOM   1492  CG  ASP A 100       0.416  -2.289 -26.746  1.00  0.60           C  
ATOM   1493  OD1 ASP A 100       1.059  -1.294 -26.988  1.00  0.60           O  
ATOM   1494  OD2 ASP A 100      -0.459  -2.703 -27.474  1.00  0.60           O  
ATOM   1495  H   ASP A 100       3.674  -3.304 -26.503  1.00  0.60           H  
ATOM   1496  HA  ASP A 100       2.515  -2.012 -25.014  1.00  0.60           H  
ATOM   1497 1HB  ASP A 100       0.345  -4.071 -25.560  1.00  0.60           H  
ATOM   1498 2HB  ASP A 100       0.082  -2.601 -24.651  1.00  0.60           H  
ATOM   1499  N   ILE A 101       3.427  -3.828 -23.036  1.00  0.58           N  
ATOM   1500  CA  ILE A 101       3.596  -4.246 -21.646  1.00  0.58           C  
ATOM   1501  C   ILE A 101       4.247  -3.104 -20.862  1.00  0.58           C  
ATOM   1502  O   ILE A 101       5.398  -2.786 -21.146  1.00  0.58           O  
ATOM   1503  CB  ILE A 101       4.522  -5.466 -21.543  1.00  0.58           C  
ATOM   1504  CG1 ILE A 101       3.980  -6.623 -22.317  1.00  0.58           C  
ATOM   1505  CG2 ILE A 101       4.712  -5.850 -20.088  1.00  0.58           C  
ATOM   1506  CD1 ILE A 101       4.986  -7.721 -22.465  1.00  0.58           C  
ATOM   1507  H   ILE A 101       4.245  -3.748 -23.644  1.00  0.58           H  
ATOM   1508  HA  ILE A 101       2.631  -4.518 -21.238  1.00  0.58           H  
ATOM   1509  HB  ILE A 101       5.489  -5.216 -21.975  1.00  0.58           H  
ATOM   1510 1HG1 ILE A 101       3.100  -7.020 -21.806  1.00  0.58           H  
ATOM   1511 2HG1 ILE A 101       3.682  -6.284 -23.297  1.00  0.58           H  
ATOM   1512 1HG2 ILE A 101       5.375  -6.699 -20.024  1.00  0.58           H  
ATOM   1513 2HG2 ILE A 101       5.142  -5.009 -19.552  1.00  0.58           H  
ATOM   1514 3HG2 ILE A 101       3.746  -6.113 -19.645  1.00  0.58           H  
ATOM   1515 1HD1 ILE A 101       4.560  -8.537 -23.042  1.00  0.58           H  
ATOM   1516 2HD1 ILE A 101       5.854  -7.331 -22.982  1.00  0.58           H  
ATOM   1517 3HD1 ILE A 101       5.278  -8.075 -21.484  1.00  0.58           H  
ATOM   1518  N   PRO A 102       3.594  -2.494 -19.860  1.00  0.57           N  
ATOM   1519  CA  PRO A 102       4.133  -1.379 -19.109  1.00  0.57           C  
ATOM   1520  C   PRO A 102       5.503  -1.760 -18.607  1.00  0.57           C  
ATOM   1521  O   PRO A 102       5.698  -2.891 -18.134  1.00  0.57           O  
ATOM   1522  CB  PRO A 102       3.130  -1.234 -17.965  1.00  0.57           C  
ATOM   1523  CG  PRO A 102       1.834  -1.727 -18.564  1.00  0.57           C  
ATOM   1524  CD  PRO A 102       2.233  -2.879 -19.476  1.00  0.57           C  
ATOM   1525  HA  PRO A 102       4.162  -0.480 -19.739  1.00  0.57           H  
ATOM   1526 1HB  PRO A 102       3.455  -1.811 -17.090  1.00  0.57           H  
ATOM   1527 2HB  PRO A 102       3.068  -0.182 -17.655  1.00  0.57           H  
ATOM   1528 1HG  PRO A 102       1.128  -2.025 -17.771  1.00  0.57           H  
ATOM   1529 2HG  PRO A 102       1.359  -0.911 -19.120  1.00  0.57           H  
ATOM   1530 1HD  PRO A 102       2.231  -3.825 -18.957  1.00  0.57           H  
ATOM   1531 2HD  PRO A 102       1.556  -2.866 -20.344  1.00  0.57           H  
ATOM   1532  N   MET A 103       6.439  -0.831 -18.711  1.00  0.57           N  
ATOM   1533  CA  MET A 103       7.796  -1.116 -18.298  1.00  0.57           C  
ATOM   1534  C   MET A 103       8.488   0.097 -17.740  1.00  0.57           C  
ATOM   1535  O   MET A 103       8.420   1.192 -18.324  1.00  0.57           O  
ATOM   1536  CB  MET A 103       8.605  -1.687 -19.463  1.00  0.57           C  
ATOM   1537  CG  MET A 103      10.051  -2.054 -19.122  1.00  0.57           C  
ATOM   1538  SD  MET A 103      10.944  -2.797 -20.487  1.00  0.57           S  
ATOM   1539  CE  MET A 103      12.521  -3.091 -19.715  1.00  0.57           C  
ATOM   1540  H   MET A 103       6.187   0.080 -19.095  1.00  0.57           H  
ATOM   1541  HA  MET A 103       7.745  -1.849 -17.510  1.00  0.57           H  
ATOM   1542 1HB  MET A 103       8.109  -2.589 -19.827  1.00  0.57           H  
ATOM   1543 2HB  MET A 103       8.620  -0.975 -20.280  1.00  0.57           H  
ATOM   1544 1HG  MET A 103      10.576  -1.166 -18.803  1.00  0.57           H  
ATOM   1545 2HG  MET A 103      10.061  -2.753 -18.300  1.00  0.57           H  
ATOM   1546 1HE  MET A 103      13.207  -3.529 -20.434  1.00  0.57           H  
ATOM   1547 2HE  MET A 103      12.927  -2.158 -19.354  1.00  0.57           H  
ATOM   1548 3HE  MET A 103      12.389  -3.768 -18.877  1.00  0.57           H  
ATOM   1549  N   VAL A 104       9.149  -0.122 -16.603  1.00  0.58           N  
ATOM   1550  CA  VAL A 104       9.897   0.927 -15.922  1.00  0.58           C  
ATOM   1551  C   VAL A 104      11.310   0.428 -15.601  1.00  0.58           C  
ATOM   1552  O   VAL A 104      11.452  -0.675 -15.055  1.00  0.58           O  
ATOM   1553  CB  VAL A 104       9.181   1.323 -14.607  1.00  0.58           C  
ATOM   1554  CG1 VAL A 104       9.950   2.432 -13.920  1.00  0.58           C  
ATOM   1555  CG2 VAL A 104       7.736   1.766 -14.884  1.00  0.58           C  
ATOM   1556  H   VAL A 104       9.131  -1.078 -16.231  1.00  0.58           H  
ATOM   1557  HA  VAL A 104       9.970   1.794 -16.576  1.00  0.58           H  
ATOM   1558  HB  VAL A 104       9.180   0.463 -13.934  1.00  0.58           H  
ATOM   1559 1HG1 VAL A 104       9.465   2.688 -12.980  1.00  0.58           H  
ATOM   1560 2HG1 VAL A 104      10.958   2.115 -13.731  1.00  0.58           H  
ATOM   1561 3HG1 VAL A 104       9.973   3.305 -14.562  1.00  0.58           H  
ATOM   1562 1HG2 VAL A 104       7.250   2.037 -13.942  1.00  0.58           H  
ATOM   1563 2HG2 VAL A 104       7.744   2.625 -15.552  1.00  0.58           H  
ATOM   1564 3HG2 VAL A 104       7.181   0.953 -15.350  1.00  0.58           H  
ATOM   1565  N   ASP A 105      12.346   1.185 -15.974  1.00  0.60           N  
ATOM   1566  CA  ASP A 105      13.689   0.736 -15.614  1.00  0.60           C  
ATOM   1567  C   ASP A 105      14.216   1.517 -14.421  1.00  0.60           C  
ATOM   1568  O   ASP A 105      13.649   2.547 -14.071  1.00  0.60           O  
ATOM   1569  CB  ASP A 105      14.674   0.934 -16.753  1.00  0.60           C  
ATOM   1570  CG  ASP A 105      14.980   2.395 -17.024  1.00  0.60           C  
ATOM   1571  OD1 ASP A 105      14.856   3.183 -16.106  1.00  0.60           O  
ATOM   1572  OD2 ASP A 105      15.314   2.735 -18.154  1.00  0.60           O  
ATOM   1573  H   ASP A 105      12.182   2.074 -16.446  1.00  0.60           H  
ATOM   1574  HA  ASP A 105      13.630  -0.310 -15.366  1.00  0.60           H  
ATOM   1575 1HB  ASP A 105      15.607   0.419 -16.502  1.00  0.60           H  
ATOM   1576 2HB  ASP A 105      14.285   0.469 -17.642  1.00  0.60           H  
ATOM   1577  N   GLY A 106      15.363   1.124 -13.856  1.00  0.63           N  
ATOM   1578  CA  GLY A 106      16.017   1.949 -12.832  1.00  0.63           C  
ATOM   1579  C   GLY A 106      15.415   1.821 -11.435  1.00  0.63           C  
ATOM   1580  O   GLY A 106      15.832   2.500 -10.498  1.00  0.63           O  
ATOM   1581  H   GLY A 106      15.810   0.249 -14.145  1.00  0.63           H  
ATOM   1582 1HA  GLY A 106      17.072   1.675 -12.794  1.00  0.63           H  
ATOM   1583 2HA  GLY A 106      15.978   2.991 -13.149  1.00  0.63           H  
ATOM   1584  N   VAL A 107      14.440   0.947 -11.308  1.00  0.67           N  
ATOM   1585  CA  VAL A 107      13.706   0.716 -10.078  1.00  0.67           C  
ATOM   1586  C   VAL A 107      14.560  -0.009  -9.061  1.00  0.67           C  
ATOM   1587  O   VAL A 107      15.287  -0.943  -9.401  1.00  0.67           O  
ATOM   1588  CB  VAL A 107      12.438  -0.086 -10.397  1.00  0.67           C  
ATOM   1589  CG1 VAL A 107      11.681  -0.478  -9.129  1.00  0.67           C  
ATOM   1590  CG2 VAL A 107      11.580   0.757 -11.310  1.00  0.67           C  
ATOM   1591  H   VAL A 107      14.176   0.430 -12.135  1.00  0.67           H  
ATOM   1592  HA  VAL A 107      13.414   1.684  -9.666  1.00  0.67           H  
ATOM   1593  HB  VAL A 107      12.724  -0.999 -10.903  1.00  0.67           H  
ATOM   1594 1HG1 VAL A 107      10.793  -1.043  -9.388  1.00  0.67           H  
ATOM   1595 2HG1 VAL A 107      12.315  -1.089  -8.493  1.00  0.67           H  
ATOM   1596 3HG1 VAL A 107      11.392   0.416  -8.607  1.00  0.67           H  
ATOM   1597 1HG2 VAL A 107      10.684   0.222 -11.592  1.00  0.67           H  
ATOM   1598 2HG2 VAL A 107      11.302   1.682 -10.804  1.00  0.67           H  
ATOM   1599 3HG2 VAL A 107      12.158   0.985 -12.202  1.00  0.67           H  
ATOM   1600  N   ASP A 108      14.513   0.412  -7.802  1.00  0.71           N  
ATOM   1601  CA  ASP A 108      15.314  -0.297  -6.820  1.00  0.71           C  
ATOM   1602  C   ASP A 108      14.663  -1.609  -6.459  1.00  0.71           C  
ATOM   1603  O   ASP A 108      13.990  -1.745  -5.435  1.00  0.71           O  
ATOM   1604  CB  ASP A 108      15.501   0.510  -5.546  1.00  0.71           C  
ATOM   1605  CG  ASP A 108      16.417  -0.196  -4.533  1.00  0.71           C  
ATOM   1606  OD1 ASP A 108      16.687  -1.397  -4.686  1.00  0.71           O  
ATOM   1607  OD2 ASP A 108      16.807   0.456  -3.564  1.00  0.71           O  
ATOM   1608  H   ASP A 108      13.935   1.195  -7.540  1.00  0.71           H  
ATOM   1609  HA  ASP A 108      16.295  -0.503  -7.252  1.00  0.71           H  
ATOM   1610 1HB  ASP A 108      15.919   1.489  -5.789  1.00  0.71           H  
ATOM   1611 2HB  ASP A 108      14.538   0.669  -5.083  1.00  0.71           H  
ATOM   1612  N   VAL A 109      14.963  -2.592  -7.284  1.00  0.74           N  
ATOM   1613  CA  VAL A 109      14.402  -3.917  -7.205  1.00  0.74           C  
ATOM   1614  C   VAL A 109      14.743  -4.665  -5.925  1.00  0.74           C  
ATOM   1615  O   VAL A 109      14.114  -5.677  -5.628  1.00  0.74           O  
ATOM   1616  CB  VAL A 109      14.845  -4.761  -8.414  1.00  0.74           C  
ATOM   1617  CG1 VAL A 109      14.340  -4.117  -9.724  1.00  0.74           C  
ATOM   1618  CG2 VAL A 109      16.342  -4.900  -8.450  1.00  0.74           C  
ATOM   1619  H   VAL A 109      15.542  -2.338  -8.081  1.00  0.74           H  
ATOM   1620  HA  VAL A 109      13.317  -3.815  -7.256  1.00  0.74           H  
ATOM   1621  HB  VAL A 109      14.402  -5.737  -8.320  1.00  0.74           H  
ATOM   1622 1HG1 VAL A 109      14.623  -4.735 -10.571  1.00  0.74           H  
ATOM   1623 2HG1 VAL A 109      13.263  -4.013  -9.690  1.00  0.74           H  
ATOM   1624 3HG1 VAL A 109      14.773  -3.155  -9.844  1.00  0.74           H  
ATOM   1625 1HG2 VAL A 109      16.609  -5.515  -9.292  1.00  0.74           H  
ATOM   1626 2HG2 VAL A 109      16.796  -3.912  -8.551  1.00  0.74           H  
ATOM   1627 3HG2 VAL A 109      16.692  -5.371  -7.535  1.00  0.74           H  
ATOM   1628  N   SER A 110      15.713  -4.188  -5.124  1.00  0.76           N  
ATOM   1629  CA  SER A 110      16.032  -4.926  -3.902  1.00  0.76           C  
ATOM   1630  C   SER A 110      14.904  -4.784  -2.879  1.00  0.76           C  
ATOM   1631  O   SER A 110      14.834  -5.535  -1.900  1.00  0.76           O  
ATOM   1632  CB  SER A 110      17.365  -4.482  -3.300  1.00  0.76           C  
ATOM   1633  OG  SER A 110      17.309  -3.193  -2.748  1.00  0.76           O  
ATOM   1634  H   SER A 110      16.182  -3.290  -5.316  1.00  0.76           H  
ATOM   1635  HA  SER A 110      16.122  -5.981  -4.158  1.00  0.76           H  
ATOM   1636 1HB  SER A 110      17.663  -5.192  -2.531  1.00  0.76           H  
ATOM   1637 2HB  SER A 110      18.127  -4.505  -4.076  1.00  0.76           H  
ATOM   1638  HG  SER A 110      17.105  -2.579  -3.490  1.00  0.76           H  
ATOM   1639  N   LYS A 111      14.013  -3.817  -3.118  1.00  0.76           N  
ATOM   1640  CA  LYS A 111      12.878  -3.551  -2.258  1.00  0.76           C  
ATOM   1641  C   LYS A 111      11.622  -4.323  -2.685  1.00  0.76           C  
ATOM   1642  O   LYS A 111      10.591  -4.239  -2.018  1.00  0.76           O  
ATOM   1643  CB  LYS A 111      12.644  -2.045  -2.207  1.00  0.76           C  
ATOM   1644  CG  LYS A 111      13.824  -1.297  -1.521  1.00  0.76           C  
ATOM   1645  CD  LYS A 111      13.635   0.211  -1.474  1.00  0.76           C  
ATOM   1646  CE  LYS A 111      14.718   0.901  -0.636  1.00  0.76           C  
ATOM   1647  NZ  LYS A 111      16.076   0.761  -1.243  1.00  0.76           N  
ATOM   1648  H   LYS A 111      14.131  -3.221  -3.941  1.00  0.76           H  
ATOM   1649  HA  LYS A 111      13.134  -3.882  -1.251  1.00  0.76           H  
ATOM   1650 1HB  LYS A 111      12.558  -1.664  -3.223  1.00  0.76           H  
ATOM   1651 2HB  LYS A 111      11.717  -1.823  -1.680  1.00  0.76           H  
ATOM   1652 1HG  LYS A 111      13.957  -1.674  -0.509  1.00  0.76           H  
ATOM   1653 2HG  LYS A 111      14.741  -1.502  -2.087  1.00  0.76           H  
ATOM   1654 1HD  LYS A 111      13.723   0.594  -2.486  1.00  0.76           H  
ATOM   1655 2HD  LYS A 111      12.652   0.460  -1.082  1.00  0.76           H  
ATOM   1656 1HE  LYS A 111      14.479   1.959  -0.554  1.00  0.76           H  
ATOM   1657 2HE  LYS A 111      14.732   0.463   0.361  1.00  0.76           H  
ATOM   1658 1HZ  LYS A 111      16.763   1.221  -0.682  1.00  0.76           H  
ATOM   1659 2HZ  LYS A 111      16.326  -0.212  -1.333  1.00  0.76           H  
ATOM   1660 3HZ  LYS A 111      16.103   1.162  -2.192  1.00  0.76           H  
ATOM   1661  N   LEU A 112      11.698  -5.069  -3.793  1.00  0.75           N  
ATOM   1662  CA  LEU A 112      10.556  -5.855  -4.244  1.00  0.75           C  
ATOM   1663  C   LEU A 112      10.849  -7.308  -3.894  1.00  0.75           C  
ATOM   1664  O   LEU A 112      11.972  -7.771  -4.084  1.00  0.75           O  
ATOM   1665  CB  LEU A 112      10.349  -5.670  -5.760  1.00  0.75           C  
ATOM   1666  CG  LEU A 112      10.088  -4.205  -6.213  1.00  0.75           C  
ATOM   1667  CD1 LEU A 112      10.012  -4.105  -7.732  1.00  0.75           C  
ATOM   1668  CD2 LEU A 112       8.795  -3.742  -5.601  1.00  0.75           C  
ATOM   1669  H   LEU A 112      12.568  -5.132  -4.321  1.00  0.75           H  
ATOM   1670  HA  LEU A 112       9.660  -5.536  -3.717  1.00  0.75           H  
ATOM   1671 1HB  LEU A 112      11.248  -6.022  -6.273  1.00  0.75           H  
ATOM   1672 2HB  LEU A 112       9.507  -6.285  -6.078  1.00  0.75           H  
ATOM   1673  HG  LEU A 112      10.911  -3.575  -5.872  1.00  0.75           H  
ATOM   1674 1HD1 LEU A 112       9.840  -3.071  -8.015  1.00  0.75           H  
ATOM   1675 2HD1 LEU A 112      10.949  -4.443  -8.170  1.00  0.75           H  
ATOM   1676 3HD1 LEU A 112       9.193  -4.720  -8.095  1.00  0.75           H  
ATOM   1677 1HD2 LEU A 112       8.590  -2.709  -5.884  1.00  0.75           H  
ATOM   1678 2HD2 LEU A 112       7.991  -4.373  -5.945  1.00  0.75           H  
ATOM   1679 3HD2 LEU A 112       8.874  -3.816  -4.522  1.00  0.75           H  
ATOM   1680  N   LYS A 113       9.858  -8.046  -3.403  1.00  0.74           N  
ATOM   1681  CA  LYS A 113      10.095  -9.443  -3.050  1.00  0.74           C  
ATOM   1682  C   LYS A 113       9.054 -10.338  -3.688  1.00  0.74           C  
ATOM   1683  O   LYS A 113       7.901  -9.933  -3.845  1.00  0.74           O  
ATOM   1684  CB  LYS A 113      10.073  -9.619  -1.526  1.00  0.74           C  
ATOM   1685  CG  LYS A 113      11.100  -8.745  -0.780  1.00  0.74           C  
ATOM   1686  CD  LYS A 113      12.535  -9.157  -1.049  1.00  0.74           C  
ATOM   1687  CE  LYS A 113      13.492  -8.243  -0.302  1.00  0.74           C  
ATOM   1688  NZ  LYS A 113      14.902  -8.495  -0.665  1.00  0.74           N  
ATOM   1689  H   LYS A 113       8.948  -7.633  -3.259  1.00  0.74           H  
ATOM   1690  HA  LYS A 113      11.071  -9.748  -3.428  1.00  0.74           H  
ATOM   1691 1HB  LYS A 113       9.085  -9.392  -1.144  1.00  0.74           H  
ATOM   1692 2HB  LYS A 113      10.280 -10.660  -1.281  1.00  0.74           H  
ATOM   1693 1HG  LYS A 113      10.986  -7.702  -1.073  1.00  0.74           H  
ATOM   1694 2HG  LYS A 113      10.914  -8.816   0.289  1.00  0.74           H  
ATOM   1695 1HD  LYS A 113      12.690 -10.183  -0.717  1.00  0.74           H  
ATOM   1696 2HD  LYS A 113      12.753  -9.103  -2.112  1.00  0.74           H  
ATOM   1697 1HE  LYS A 113      13.246  -7.208  -0.547  1.00  0.74           H  
ATOM   1698 2HE  LYS A 113      13.371  -8.392   0.769  1.00  0.74           H  
ATOM   1699 1HZ  LYS A 113      15.494  -7.853  -0.158  1.00  0.74           H  
ATOM   1700 2HZ  LYS A 113      15.151  -9.441  -0.439  1.00  0.74           H  
ATOM   1701 3HZ  LYS A 113      15.014  -8.340  -1.662  1.00  0.74           H  
ATOM   1702  N   THR A 114       9.439 -11.563  -4.020  1.00  0.72           N  
ATOM   1703  CA  THR A 114       8.490 -12.469  -4.640  1.00  0.72           C  
ATOM   1704  C   THR A 114       7.275 -12.657  -3.748  1.00  0.72           C  
ATOM   1705  O   THR A 114       7.401 -12.929  -2.553  1.00  0.72           O  
ATOM   1706  CB  THR A 114       9.133 -13.834  -4.967  1.00  0.72           C  
ATOM   1707  OG1 THR A 114      10.255 -13.633  -5.844  1.00  0.72           O  
ATOM   1708  CG2 THR A 114       8.131 -14.752  -5.652  1.00  0.72           C  
ATOM   1709  H   THR A 114      10.393 -11.857  -3.864  1.00  0.72           H  
ATOM   1710  HA  THR A 114       8.164 -12.025  -5.574  1.00  0.72           H  
ATOM   1711  HB  THR A 114       9.481 -14.300  -4.048  1.00  0.72           H  
ATOM   1712  HG1 THR A 114      10.718 -14.473  -5.986  1.00  0.72           H  
ATOM   1713 1HG2 THR A 114       8.607 -15.703  -5.882  1.00  0.72           H  
ATOM   1714 2HG2 THR A 114       7.282 -14.925  -4.995  1.00  0.72           H  
ATOM   1715 3HG2 THR A 114       7.787 -14.298  -6.562  1.00  0.72           H  
ATOM   1716  N   GLY A 115       6.101 -12.512  -4.350  1.00  0.70           N  
ATOM   1717  CA  GLY A 115       4.826 -12.656  -3.664  1.00  0.70           C  
ATOM   1718  C   GLY A 115       4.196 -11.327  -3.242  1.00  0.70           C  
ATOM   1719  O   GLY A 115       3.018 -11.297  -2.884  1.00  0.70           O  
ATOM   1720  H   GLY A 115       6.105 -12.267  -5.340  1.00  0.70           H  
ATOM   1721 1HA  GLY A 115       4.133 -13.186  -4.319  1.00  0.70           H  
ATOM   1722 2HA  GLY A 115       4.964 -13.283  -2.785  1.00  0.70           H  
ATOM   1723  N   MET A 116       4.944 -10.222  -3.302  1.00  0.68           N  
ATOM   1724  CA  MET A 116       4.349  -8.934  -2.935  1.00  0.68           C  
ATOM   1725  C   MET A 116       3.341  -8.508  -3.973  1.00  0.68           C  
ATOM   1726  O   MET A 116       3.463  -8.829  -5.157  1.00  0.68           O  
ATOM   1727  CB  MET A 116       5.360  -7.791  -2.848  1.00  0.68           C  
ATOM   1728  CG  MET A 116       6.326  -7.758  -1.734  1.00  0.68           C  
ATOM   1729  SD  MET A 116       7.370  -6.292  -1.905  1.00  0.68           S  
ATOM   1730  CE  MET A 116       8.236  -6.249  -0.368  1.00  0.68           C  
ATOM   1731  H   MET A 116       5.927 -10.270  -3.582  1.00  0.68           H  
ATOM   1732  HA  MET A 116       3.833  -9.038  -1.979  1.00  0.68           H  
ATOM   1733 1HB  MET A 116       5.934  -7.759  -3.757  1.00  0.68           H  
ATOM   1734 2HB  MET A 116       4.803  -6.850  -2.794  1.00  0.68           H  
ATOM   1735 1HG  MET A 116       5.809  -7.703  -0.780  1.00  0.68           H  
ATOM   1736 2HG  MET A 116       6.942  -8.649  -1.748  1.00  0.68           H  
ATOM   1737 1HE  MET A 116       8.915  -5.395  -0.357  1.00  0.68           H  
ATOM   1738 2HE  MET A 116       7.514  -6.152   0.449  1.00  0.68           H  
ATOM   1739 3HE  MET A 116       8.795  -7.155  -0.239  1.00  0.68           H  
ATOM   1740  N   LYS A 117       2.337  -7.765  -3.546  1.00  0.66           N  
ATOM   1741  CA  LYS A 117       1.406  -7.204  -4.508  1.00  0.66           C  
ATOM   1742  C   LYS A 117       1.928  -5.829  -4.873  1.00  0.66           C  
ATOM   1743  O   LYS A 117       2.115  -4.971  -3.994  1.00  0.66           O  
ATOM   1744  CB  LYS A 117       0.008  -7.137  -3.958  1.00  0.66           C  
ATOM   1745  CG  LYS A 117      -1.046  -6.691  -4.939  1.00  0.66           C  
ATOM   1746  CD  LYS A 117      -2.424  -6.692  -4.272  1.00  0.66           C  
ATOM   1747  CE  LYS A 117      -3.514  -6.213  -5.212  1.00  0.66           C  
ATOM   1748  NZ  LYS A 117      -4.860  -6.252  -4.562  1.00  0.66           N  
ATOM   1749  H   LYS A 117       2.261  -7.536  -2.555  1.00  0.66           H  
ATOM   1750  HA  LYS A 117       1.399  -7.817  -5.411  1.00  0.66           H  
ATOM   1751 1HB  LYS A 117      -0.279  -8.105  -3.544  1.00  0.66           H  
ATOM   1752 2HB  LYS A 117       0.006  -6.423  -3.156  1.00  0.66           H  
ATOM   1753 1HG  LYS A 117      -0.802  -5.706  -5.308  1.00  0.66           H  
ATOM   1754 2HG  LYS A 117      -1.058  -7.375  -5.789  1.00  0.66           H  
ATOM   1755 1HD  LYS A 117      -2.663  -7.700  -3.927  1.00  0.66           H  
ATOM   1756 2HD  LYS A 117      -2.401  -6.033  -3.403  1.00  0.66           H  
ATOM   1757 1HE  LYS A 117      -3.298  -5.194  -5.503  1.00  0.66           H  
ATOM   1758 2HE  LYS A 117      -3.529  -6.839  -6.104  1.00  0.66           H  
ATOM   1759 1HZ  LYS A 117      -5.564  -5.919  -5.215  1.00  0.66           H  
ATOM   1760 2HZ  LYS A 117      -5.074  -7.201  -4.292  1.00  0.66           H  
ATOM   1761 3HZ  LYS A 117      -4.853  -5.663  -3.743  1.00  0.66           H  
ATOM   1762  N   VAL A 118       2.206  -5.664  -6.158  1.00  0.63           N  
ATOM   1763  CA  VAL A 118       2.825  -4.477  -6.720  1.00  0.63           C  
ATOM   1764  C   VAL A 118       1.995  -3.812  -7.801  1.00  0.63           C  
ATOM   1765  O   VAL A 118       1.327  -4.469  -8.604  1.00  0.63           O  
ATOM   1766  CB  VAL A 118       4.226  -4.830  -7.276  1.00  0.63           C  
ATOM   1767  CG1 VAL A 118       4.879  -3.641  -7.960  1.00  0.63           C  
ATOM   1768  CG2 VAL A 118       5.116  -5.306  -6.110  1.00  0.63           C  
ATOM   1769  H   VAL A 118       1.990  -6.433  -6.794  1.00  0.63           H  
ATOM   1770  HA  VAL A 118       2.961  -3.758  -5.914  1.00  0.63           H  
ATOM   1771  HB  VAL A 118       4.127  -5.629  -8.014  1.00  0.63           H  
ATOM   1772 1HG1 VAL A 118       5.861  -3.934  -8.333  1.00  0.63           H  
ATOM   1773 2HG1 VAL A 118       4.270  -3.308  -8.794  1.00  0.63           H  
ATOM   1774 3HG1 VAL A 118       4.987  -2.828  -7.240  1.00  0.63           H  
ATOM   1775 1HG2 VAL A 118       6.093  -5.574  -6.494  1.00  0.63           H  
ATOM   1776 2HG2 VAL A 118       5.218  -4.504  -5.378  1.00  0.63           H  
ATOM   1777 3HG2 VAL A 118       4.671  -6.176  -5.635  1.00  0.63           H  
ATOM   1778  N   ARG A 119       1.956  -2.491  -7.737  1.00  0.61           N  
ATOM   1779  CA  ARG A 119       1.265  -1.675  -8.711  1.00  0.61           C  
ATOM   1780  C   ARG A 119       2.286  -0.893  -9.517  1.00  0.61           C  
ATOM   1781  O   ARG A 119       3.202  -0.281  -8.968  1.00  0.61           O  
ATOM   1782  CB  ARG A 119       0.309  -0.729  -8.023  1.00  0.61           C  
ATOM   1783  CG  ARG A 119      -0.426   0.240  -8.904  1.00  0.61           C  
ATOM   1784  CD  ARG A 119      -1.333   1.091  -8.087  1.00  0.61           C  
ATOM   1785  NE  ARG A 119      -2.442   0.335  -7.527  1.00  0.61           N  
ATOM   1786  CZ  ARG A 119      -3.246   0.769  -6.539  1.00  0.61           C  
ATOM   1787  NH1 ARG A 119      -3.062   1.953  -5.990  1.00  0.61           N  
ATOM   1788  NH2 ARG A 119      -4.218  -0.022  -6.131  1.00  0.61           N  
ATOM   1789  H   ARG A 119       2.486  -2.027  -7.002  1.00  0.61           H  
ATOM   1790  HA  ARG A 119       0.700  -2.317  -9.383  1.00  0.61           H  
ATOM   1791 1HB  ARG A 119      -0.449  -1.320  -7.556  1.00  0.61           H  
ATOM   1792 2HB  ARG A 119       0.817  -0.184  -7.244  1.00  0.61           H  
ATOM   1793 1HG  ARG A 119       0.288   0.886  -9.419  1.00  0.61           H  
ATOM   1794 2HG  ARG A 119      -1.017  -0.316  -9.640  1.00  0.61           H  
ATOM   1795 1HD  ARG A 119      -0.766   1.528  -7.258  1.00  0.61           H  
ATOM   1796 2HD  ARG A 119      -1.741   1.887  -8.706  1.00  0.61           H  
ATOM   1797  HE  ARG A 119      -2.645  -0.608  -7.900  1.00  0.61           H  
ATOM   1798 1HH1 ARG A 119      -2.306   2.549  -6.311  1.00  0.61           H  
ATOM   1799 2HH1 ARG A 119      -3.667   2.265  -5.247  1.00  0.61           H  
ATOM   1800 1HH2 ARG A 119      -4.319  -0.942  -6.593  1.00  0.61           H  
ATOM   1801 2HH2 ARG A 119      -4.840   0.261  -5.395  1.00  0.61           H  
ATOM   1802  N   VAL A 120       2.147  -0.919 -10.824  1.00  0.59           N  
ATOM   1803  CA  VAL A 120       3.072  -0.197 -11.674  1.00  0.59           C  
ATOM   1804  C   VAL A 120       2.332   0.848 -12.470  1.00  0.59           C  
ATOM   1805  O   VAL A 120       1.314   0.563 -13.107  1.00  0.59           O  
ATOM   1806  CB  VAL A 120       3.805  -1.162 -12.623  1.00  0.59           C  
ATOM   1807  CG1 VAL A 120       4.763  -0.391 -13.555  1.00  0.59           C  
ATOM   1808  CG2 VAL A 120       4.550  -2.178 -11.800  1.00  0.59           C  
ATOM   1809  H   VAL A 120       1.381  -1.447 -11.233  1.00  0.59           H  
ATOM   1810  HA  VAL A 120       3.814   0.308 -11.054  1.00  0.59           H  
ATOM   1811  HB  VAL A 120       3.075  -1.670 -13.250  1.00  0.59           H  
ATOM   1812 1HG1 VAL A 120       5.268  -1.091 -14.223  1.00  0.59           H  
ATOM   1813 2HG1 VAL A 120       4.199   0.328 -14.147  1.00  0.59           H  
ATOM   1814 3HG1 VAL A 120       5.506   0.139 -12.954  1.00  0.59           H  
ATOM   1815 1HG2 VAL A 120       5.060  -2.881 -12.457  1.00  0.59           H  
ATOM   1816 2HG2 VAL A 120       5.271  -1.669 -11.178  1.00  0.59           H  
ATOM   1817 3HG2 VAL A 120       3.851  -2.710 -11.176  1.00  0.59           H  
ATOM   1818  N   ASP A 121       2.825   2.075 -12.409  1.00  0.57           N  
ATOM   1819  CA  ASP A 121       2.231   3.146 -13.177  1.00  0.57           C  
ATOM   1820  C   ASP A 121       3.307   3.725 -14.051  1.00  0.57           C  
ATOM   1821  O   ASP A 121       4.043   4.654 -13.667  1.00  0.57           O  
ATOM   1822  CB  ASP A 121       1.599   4.192 -12.272  1.00  0.57           C  
ATOM   1823  CG  ASP A 121       0.905   5.297 -13.051  1.00  0.57           C  
ATOM   1824  OD1 ASP A 121       1.267   5.557 -14.195  1.00  0.57           O  
ATOM   1825  OD2 ASP A 121      -0.076   5.829 -12.542  1.00  0.57           O  
ATOM   1826  H   ASP A 121       3.658   2.257 -11.845  1.00  0.57           H  
ATOM   1827  HA  ASP A 121       1.456   2.736 -13.824  1.00  0.57           H  
ATOM   1828 1HB  ASP A 121       0.876   3.712 -11.610  1.00  0.57           H  
ATOM   1829 2HB  ASP A 121       2.376   4.639 -11.643  1.00  0.57           H  
ATOM   1830  N   ALA A 122       3.371   3.199 -15.261  1.00  0.56           N  
ATOM   1831  CA  ALA A 122       4.448   3.502 -16.153  1.00  0.56           C  
ATOM   1832  C   ALA A 122       4.215   4.807 -16.883  1.00  0.56           C  
ATOM   1833  O   ALA A 122       5.002   5.172 -17.746  1.00  0.56           O  
ATOM   1834  CB  ALA A 122       4.659   2.364 -17.105  1.00  0.56           C  
ATOM   1835  H   ALA A 122       2.669   2.527 -15.581  1.00  0.56           H  
ATOM   1836  HA  ALA A 122       5.352   3.613 -15.558  1.00  0.56           H  
ATOM   1837 1HB  ALA A 122       5.512   2.614 -17.716  1.00  0.56           H  
ATOM   1838 2HB  ALA A 122       4.861   1.447 -16.556  1.00  0.56           H  
ATOM   1839 3HB  ALA A 122       3.778   2.223 -17.717  1.00  0.56           H  
ATOM   1840  N   ASP A 123       3.119   5.509 -16.585  1.00  0.56           N  
ATOM   1841  CA  ASP A 123       2.929   6.793 -17.232  1.00  0.56           C  
ATOM   1842  C   ASP A 123       3.734   7.826 -16.433  1.00  0.56           C  
ATOM   1843  O   ASP A 123       4.085   8.904 -16.943  1.00  0.56           O  
ATOM   1844  CB  ASP A 123       1.450   7.151 -17.315  1.00  0.56           C  
ATOM   1845  CG  ASP A 123       0.693   6.188 -18.225  1.00  0.56           C  
ATOM   1846  OD1 ASP A 123       1.318   5.599 -19.088  1.00  0.56           O  
ATOM   1847  OD2 ASP A 123      -0.488   6.040 -18.060  1.00  0.56           O  
ATOM   1848  H   ASP A 123       2.457   5.213 -15.852  1.00  0.56           H  
ATOM   1849  HA  ASP A 123       3.329   6.746 -18.244  1.00  0.56           H  
ATOM   1850 1HB  ASP A 123       1.015   7.106 -16.311  1.00  0.56           H  
ATOM   1851 2HB  ASP A 123       1.334   8.169 -17.684  1.00  0.56           H  
ATOM   1852  N   SER A 124       4.038   7.466 -15.171  1.00  0.56           N  
ATOM   1853  CA  SER A 124       4.811   8.292 -14.254  1.00  0.56           C  
ATOM   1854  C   SER A 124       6.215   7.706 -14.034  1.00  0.56           C  
ATOM   1855  O   SER A 124       7.166   8.447 -13.774  1.00  0.56           O  
ATOM   1856  CB  SER A 124       4.084   8.440 -12.929  1.00  0.56           C  
ATOM   1857  OG  SER A 124       2.872   9.136 -13.088  1.00  0.56           O  
ATOM   1858  H   SER A 124       3.728   6.559 -14.824  1.00  0.56           H  
ATOM   1859  HA  SER A 124       4.924   9.283 -14.694  1.00  0.56           H  
ATOM   1860 1HB  SER A 124       3.887   7.448 -12.507  1.00  0.56           H  
ATOM   1861 2HB  SER A 124       4.722   8.971 -12.225  1.00  0.56           H  
ATOM   1862  HG  SER A 124       2.260   8.513 -13.498  1.00  0.56           H  
ATOM   1863  N   GLY A 125       6.347   6.373 -14.163  1.00  0.57           N  
ATOM   1864  CA  GLY A 125       7.618   5.680 -13.911  1.00  0.57           C  
ATOM   1865  C   GLY A 125       7.720   5.200 -12.461  1.00  0.57           C  
ATOM   1866  O   GLY A 125       8.818   5.026 -11.917  1.00  0.57           O  
ATOM   1867  H   GLY A 125       5.524   5.815 -14.367  1.00  0.57           H  
ATOM   1868 1HA  GLY A 125       7.700   4.829 -14.585  1.00  0.57           H  
ATOM   1869 2HA  GLY A 125       8.452   6.343 -14.138  1.00  0.57           H  
ATOM   1870  N   GLU A 126       6.563   5.056 -11.811  1.00  0.59           N  
ATOM   1871  CA  GLU A 126       6.521   4.640 -10.410  1.00  0.59           C  
ATOM   1872  C   GLU A 126       6.121   3.184 -10.189  1.00  0.59           C  
ATOM   1873  O   GLU A 126       5.258   2.630 -10.882  1.00  0.59           O  
ATOM   1874  CB  GLU A 126       5.535   5.512  -9.617  1.00  0.59           C  
ATOM   1875  CG  GLU A 126       5.902   6.992  -9.476  1.00  0.59           C  
ATOM   1876  CD  GLU A 126       4.855   7.779  -8.662  1.00  0.59           C  
ATOM   1877  OE1 GLU A 126       3.826   7.211  -8.322  1.00  0.59           O  
ATOM   1878  OE2 GLU A 126       5.098   8.922  -8.362  1.00  0.59           O  
ATOM   1879  H   GLU A 126       5.690   5.183 -12.321  1.00  0.59           H  
ATOM   1880  HA  GLU A 126       7.515   4.775  -9.984  1.00  0.59           H  
ATOM   1881 1HB  GLU A 126       4.554   5.462 -10.093  1.00  0.59           H  
ATOM   1882 2HB  GLU A 126       5.429   5.103  -8.610  1.00  0.59           H  
ATOM   1883 1HG  GLU A 126       6.873   7.067  -8.980  1.00  0.59           H  
ATOM   1884 2HG  GLU A 126       5.999   7.430 -10.470  1.00  0.59           H  
ATOM   1885  N   VAL A 127       6.716   2.591  -9.161  1.00  0.63           N  
ATOM   1886  CA  VAL A 127       6.345   1.256  -8.712  1.00  0.63           C  
ATOM   1887  C   VAL A 127       5.951   1.314  -7.235  1.00  0.63           C  
ATOM   1888  O   VAL A 127       6.727   1.758  -6.387  1.00  0.63           O  
ATOM   1889  CB  VAL A 127       7.498   0.263  -8.923  1.00  0.63           C  
ATOM   1890  CG1 VAL A 127       7.094  -1.080  -8.418  1.00  0.63           C  
ATOM   1891  CG2 VAL A 127       7.873   0.191 -10.419  1.00  0.63           C  
ATOM   1892  H   VAL A 127       7.441   3.103  -8.656  1.00  0.63           H  
ATOM   1893  HA  VAL A 127       5.485   0.912  -9.285  1.00  0.63           H  
ATOM   1894  HB  VAL A 127       8.352   0.580  -8.352  1.00  0.63           H  
ATOM   1895 1HG1 VAL A 127       7.903  -1.779  -8.546  1.00  0.63           H  
ATOM   1896 2HG1 VAL A 127       6.841  -1.015  -7.360  1.00  0.63           H  
ATOM   1897 3HG1 VAL A 127       6.229  -1.410  -8.981  1.00  0.63           H  
ATOM   1898 1HG2 VAL A 127       8.684  -0.513 -10.555  1.00  0.63           H  
ATOM   1899 2HG2 VAL A 127       7.016  -0.134 -10.994  1.00  0.63           H  
ATOM   1900 3HG2 VAL A 127       8.190   1.172 -10.772  1.00  0.63           H  
ATOM   1901  N   GLU A 128       4.730   0.893  -6.935  1.00  0.71           N  
ATOM   1902  CA  GLU A 128       4.192   0.963  -5.581  1.00  0.71           C  
ATOM   1903  C   GLU A 128       3.980  -0.411  -4.974  1.00  0.71           C  
ATOM   1904  O   GLU A 128       3.421  -1.313  -5.602  1.00  0.71           O  
ATOM   1905  CB  GLU A 128       2.872   1.749  -5.591  1.00  0.71           C  
ATOM   1906  CG  GLU A 128       2.193   1.946  -4.242  1.00  0.71           C  
ATOM   1907  CD  GLU A 128       0.921   2.780  -4.359  1.00  0.71           C  
ATOM   1908  OE1 GLU A 128       0.648   3.266  -5.438  1.00  0.71           O  
ATOM   1909  OE2 GLU A 128       0.216   2.910  -3.387  1.00  0.71           O  
ATOM   1910  H   GLU A 128       4.148   0.517  -7.676  1.00  0.71           H  
ATOM   1911  HA  GLU A 128       4.902   1.495  -4.952  1.00  0.71           H  
ATOM   1912 1HB  GLU A 128       3.045   2.731  -6.023  1.00  0.71           H  
ATOM   1913 2HB  GLU A 128       2.171   1.248  -6.234  1.00  0.71           H  
ATOM   1914 1HG  GLU A 128       1.952   0.976  -3.819  1.00  0.71           H  
ATOM   1915 2HG  GLU A 128       2.892   2.440  -3.564  1.00  0.71           H  
ATOM   1916  N   ILE A 129       4.412  -0.578  -3.739  1.00  0.84           N  
ATOM   1917  CA  ILE A 129       4.201  -1.854  -3.085  1.00  0.84           C  
ATOM   1918  C   ILE A 129       2.922  -1.723  -2.290  1.00  0.84           C  
ATOM   1919  O   ILE A 129       2.810  -0.847  -1.442  1.00  0.84           O  
ATOM   1920  CB  ILE A 129       5.368  -2.198  -2.161  1.00  0.84           C  
ATOM   1921  CG1 ILE A 129       6.665  -2.267  -2.970  1.00  0.84           C  
ATOM   1922  CG2 ILE A 129       5.077  -3.537  -1.477  1.00  0.84           C  
ATOM   1923  CD1 ILE A 129       7.911  -2.315  -2.110  1.00  0.84           C  
ATOM   1924  H   ILE A 129       4.874   0.195  -3.252  1.00  0.84           H  
ATOM   1925  HA  ILE A 129       4.079  -2.642  -3.827  1.00  0.84           H  
ATOM   1926  HB  ILE A 129       5.489  -1.416  -1.412  1.00  0.84           H  
ATOM   1927 1HG1 ILE A 129       6.637  -3.155  -3.598  1.00  0.84           H  
ATOM   1928 2HG1 ILE A 129       6.729  -1.386  -3.613  1.00  0.84           H  
ATOM   1929 1HG2 ILE A 129       5.898  -3.797  -0.811  1.00  0.84           H  
ATOM   1930 2HG2 ILE A 129       4.156  -3.464  -0.897  1.00  0.84           H  
ATOM   1931 3HG2 ILE A 129       4.960  -4.314  -2.234  1.00  0.84           H  
ATOM   1932 1HD1 ILE A 129       8.798  -2.355  -2.738  1.00  0.84           H  
ATOM   1933 2HD1 ILE A 129       7.955  -1.421  -1.490  1.00  0.84           H  
ATOM   1934 3HD1 ILE A 129       7.885  -3.195  -1.472  1.00  0.84           H  
ATOM   1935  N   LEU A 130       1.939  -2.554  -2.578  1.00  1.05           N  
ATOM   1936  CA  LEU A 130       0.658  -2.397  -1.915  1.00  1.05           C  
ATOM   1937  C   LEU A 130       0.604  -3.225  -0.644  1.00  1.05           C  
ATOM   1938  O   LEU A 130       0.154  -2.751   0.402  1.00  1.05           O  
ATOM   1939  CB  LEU A 130      -0.458  -2.811  -2.868  1.00  1.05           C  
ATOM   1940  CG  LEU A 130      -0.546  -1.989  -4.163  1.00  1.05           C  
ATOM   1941  CD1 LEU A 130      -1.636  -2.568  -5.029  1.00  1.05           C  
ATOM   1942  CD2 LEU A 130      -0.810  -0.533  -3.834  1.00  1.05           C  
ATOM   1943  H   LEU A 130       2.073  -3.294  -3.264  1.00  1.05           H  
ATOM   1944  HA  LEU A 130       0.526  -1.349  -1.652  1.00  1.05           H  
ATOM   1945 1HB  LEU A 130      -0.303  -3.852  -3.146  1.00  1.05           H  
ATOM   1946 2HB  LEU A 130      -1.410  -2.733  -2.346  1.00  1.05           H  
ATOM   1947  HG  LEU A 130       0.401  -2.064  -4.710  1.00  1.05           H  
ATOM   1948 1HD1 LEU A 130      -1.718  -2.020  -5.944  1.00  1.05           H  
ATOM   1949 2HD1 LEU A 130      -1.408  -3.588  -5.255  1.00  1.05           H  
ATOM   1950 3HD1 LEU A 130      -2.587  -2.516  -4.505  1.00  1.05           H  
ATOM   1951 1HD2 LEU A 130      -0.859   0.047  -4.756  1.00  1.05           H  
ATOM   1952 2HD2 LEU A 130      -1.752  -0.441  -3.298  1.00  1.05           H  
ATOM   1953 3HD2 LEU A 130      -0.005  -0.148  -3.212  1.00  1.05           H  
ATOM   1954  N   GLU A 131       1.075  -4.462  -0.737  1.00  1.38           N  
ATOM   1955  CA  GLU A 131       1.081  -5.351   0.426  1.00  1.38           C  
ATOM   1956  C   GLU A 131       2.092  -6.476   0.290  1.00  1.38           C  
ATOM   1957  O   GLU A 131       2.491  -6.856  -0.811  1.00  1.38           O  
ATOM   1958  CB  GLU A 131      -0.313  -5.941   0.721  1.00  1.38           C  
ATOM   1959  CG  GLU A 131      -0.888  -6.815  -0.377  1.00  1.38           C  
ATOM   1960  CD  GLU A 131      -2.251  -7.398  -0.058  1.00  1.38           C  
ATOM   1961  OE1 GLU A 131      -3.022  -6.749   0.604  1.00  1.38           O  
ATOM   1962  OE2 GLU A 131      -2.516  -8.497  -0.496  1.00  1.38           O  
ATOM   1963  H   GLU A 131       1.434  -4.770  -1.642  1.00  1.38           H  
ATOM   1964  HA  GLU A 131       1.374  -4.760   1.295  1.00  1.38           H  
ATOM   1965 1HB  GLU A 131      -0.268  -6.539   1.631  1.00  1.38           H  
ATOM   1966 2HB  GLU A 131      -1.020  -5.132   0.902  1.00  1.38           H  
ATOM   1967 1HG  GLU A 131      -1.007  -6.181  -1.238  1.00  1.38           H  
ATOM   1968 2HG  GLU A 131      -0.187  -7.609  -0.628  1.00  1.38           H  
ATOM   1969  N   ASP A 132       2.431  -7.089   1.418  1.00  1.84           N  
ATOM   1970  CA  ASP A 132       3.334  -8.237   1.417  1.00  1.84           C  
ATOM   1971  C   ASP A 132       2.576  -9.559   1.256  1.00  1.84           C  
ATOM   1972  O   ASP A 132       3.181 -10.630   1.214  1.00  1.84           O  
ATOM   1973  CB  ASP A 132       4.133  -8.271   2.715  1.00  1.84           C  
ATOM   1974  CG  ASP A 132       5.053  -7.065   2.875  1.00  1.84           C  
ATOM   1975  OD1 ASP A 132       5.401  -6.462   1.891  1.00  1.84           O  
ATOM   1976  OD2 ASP A 132       5.385  -6.750   3.986  1.00  1.84           O  
ATOM   1977  H   ASP A 132       2.075  -6.743   2.300  1.00  1.84           H  
ATOM   1978  HA  ASP A 132       4.020  -8.136   0.582  1.00  1.84           H  
ATOM   1979 1HB  ASP A 132       3.447  -8.309   3.563  1.00  1.84           H  
ATOM   1980 2HB  ASP A 132       4.736  -9.178   2.744  1.00  1.84           H  
ATOM   1981  N   GLY A 133       1.252  -9.469   1.181  1.00  2.42           N  
ATOM   1982  CA  GLY A 133       0.379 -10.626   1.057  1.00  2.42           C  
ATOM   1983  C   GLY A 133       0.066 -11.229   2.417  1.00  2.42           C  
ATOM   1984  O   GLY A 133       0.419 -10.657   3.451  1.00  2.42           O  
ATOM   1985  H   GLY A 133       0.831  -8.552   1.203  1.00  2.42           H  
ATOM   1986 1HA  GLY A 133      -0.550 -10.326   0.567  1.00  2.42           H  
ATOM   1987 2HA  GLY A 133       0.850 -11.375   0.422  1.00  2.42           H  
ATOM   1988  N   GLU A 134      -0.626 -12.365   2.402  1.00  3.05           N  
ATOM   1989  CA  GLU A 134      -1.047 -13.047   3.619  1.00  3.05           C  
ATOM   1990  C   GLU A 134      -0.469 -14.455   3.656  1.00  3.05           C  
ATOM   1991  O   GLU A 134      -0.502 -15.123   4.690  1.00  3.05           O  
ATOM   1992  OXT GLU A 134      -0.076 -14.968   2.609  1.00  3.05           O  
ATOM   1993  CB  GLU A 134      -2.579 -13.100   3.705  1.00  3.05           C  
ATOM   1994  CG  GLU A 134      -3.261 -11.731   3.799  1.00  3.05           C  
ATOM   1995  CD  GLU A 134      -4.778 -11.815   3.905  1.00  3.05           C  
ATOM   1996  OE1 GLU A 134      -5.302 -12.904   3.884  1.00  3.05           O  
ATOM   1997  OE2 GLU A 134      -5.402 -10.784   4.009  1.00  3.05           O  
ATOM   1998  H   GLU A 134      -0.872 -12.766   1.509  1.00  3.05           H  
ATOM   1999  HA  GLU A 134      -0.665 -12.499   4.481  1.00  3.05           H  
ATOM   2000 1HB  GLU A 134      -2.974 -13.611   2.827  1.00  3.05           H  
ATOM   2001 2HB  GLU A 134      -2.872 -13.680   4.580  1.00  3.05           H  
ATOM   2002 1HG  GLU A 134      -2.875 -11.207   4.674  1.00  3.05           H  
ATOM   2003 2HG  GLU A 134      -3.000 -11.145   2.918  1.00  3.05           H  
TER    2004
ENDMDL

REMARK ID 81904 MODEL 3 2021-06-12_00000073_2_11
PFRMAT TS
TARGET 2021-06-12_00000073_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.347   2.949  -0.081  1.00  1.51           N  
ATOM      2  CA  GLY A   1       2.165   1.784  -0.420  1.00  1.51           C  
ATOM      3  C   GLY A   1       3.659   2.092  -0.291  1.00  1.51           C  
ATOM      4  O   GLY A   1       4.263   2.605  -1.235  1.00  1.51           O  
ATOM      5  H   GLY A   1       0.699   3.299  -0.773  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       1.884   0.942   0.206  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.950   1.481  -1.446  1.00  1.51           H  
ATOM      8  N   PRO A   2       4.267   1.879   0.889  1.00  1.22           N  
ATOM      9  CA  PRO A   2       5.681   2.069   1.145  1.00  1.22           C  
ATOM     10  C   PRO A   2       6.495   1.231   0.181  1.00  1.22           C  
ATOM     11  O   PRO A   2       6.139   0.083  -0.106  1.00  1.22           O  
ATOM     12  CB  PRO A   2       5.834   1.579   2.588  1.00  1.22           C  
ATOM     13  CG  PRO A   2       4.460   1.780   3.201  1.00  1.22           C  
ATOM     14  CD  PRO A   2       3.489   1.469   2.073  1.00  1.22           C  
ATOM     15  HA  PRO A   2       5.933   3.137   1.048  1.00  1.22           H  
ATOM     16 1HB  PRO A   2       6.150   0.526   2.590  1.00  1.22           H  
ATOM     17 2HB  PRO A   2       6.621   2.152   3.099  1.00  1.22           H  
ATOM     18 1HG  PRO A   2       4.328   1.109   4.064  1.00  1.22           H  
ATOM     19 2HG  PRO A   2       4.355   2.809   3.576  1.00  1.22           H  
ATOM     20 1HD  PRO A   2       3.268   0.394   2.043  1.00  1.22           H  
ATOM     21 2HD  PRO A   2       2.584   2.081   2.190  1.00  1.22           H  
ATOM     22  N   LYS A   3       7.608   1.782  -0.295  1.00  0.99           N  
ATOM     23  CA  LYS A   3       8.439   1.036  -1.230  1.00  0.99           C  
ATOM     24  C   LYS A   3       9.882   0.879  -0.817  1.00  0.99           C  
ATOM     25  O   LYS A   3      10.496   1.781  -0.241  1.00  0.99           O  
ATOM     26  CB  LYS A   3       8.422   1.675  -2.617  1.00  0.99           C  
ATOM     27  CG  LYS A   3       7.097   1.618  -3.331  1.00  0.99           C  
ATOM     28  CD  LYS A   3       7.237   2.167  -4.729  1.00  0.99           C  
ATOM     29  CE  LYS A   3       5.954   2.049  -5.524  1.00  0.99           C  
ATOM     30  NZ  LYS A   3       6.142   2.572  -6.913  1.00  0.99           N  
ATOM     31  H   LYS A   3       7.867   2.721  -0.028  1.00  0.99           H  
ATOM     32  HA  LYS A   3       8.027   0.036  -1.318  1.00  0.99           H  
ATOM     33 1HB  LYS A   3       8.719   2.718  -2.542  1.00  0.99           H  
ATOM     34 2HB  LYS A   3       9.158   1.167  -3.251  1.00  0.99           H  
ATOM     35 1HG  LYS A   3       6.773   0.585  -3.386  1.00  0.99           H  
ATOM     36 2HG  LYS A   3       6.344   2.187  -2.787  1.00  0.99           H  
ATOM     37 1HD  LYS A   3       7.531   3.215  -4.686  1.00  0.99           H  
ATOM     38 2HD  LYS A   3       8.018   1.612  -5.254  1.00  0.99           H  
ATOM     39 1HE  LYS A   3       5.670   0.999  -5.579  1.00  0.99           H  
ATOM     40 2HE  LYS A   3       5.156   2.604  -5.031  1.00  0.99           H  
ATOM     41 1HZ  LYS A   3       5.290   2.467  -7.437  1.00  0.99           H  
ATOM     42 2HZ  LYS A   3       6.405   3.542  -6.882  1.00  0.99           H  
ATOM     43 3HZ  LYS A   3       6.905   2.031  -7.367  1.00  0.99           H  
ATOM     44  N   LEU A   4      10.416  -0.277  -1.175  1.00  0.82           N  
ATOM     45  CA  LEU A   4      11.806  -0.619  -0.995  1.00  0.82           C  
ATOM     46  C   LEU A   4      12.408  -0.718  -2.393  1.00  0.82           C  
ATOM     47  O   LEU A   4      11.714  -1.107  -3.336  1.00  0.82           O  
ATOM     48  CB  LEU A   4      11.902  -1.971  -0.300  1.00  0.82           C  
ATOM     49  CG  LEU A   4      11.100  -2.117   1.004  1.00  0.82           C  
ATOM     50  CD1 LEU A   4      11.233  -3.535   1.525  1.00  0.82           C  
ATOM     51  CD2 LEU A   4      11.576  -1.134   2.004  1.00  0.82           C  
ATOM     52  H   LEU A   4       9.805  -0.966  -1.608  1.00  0.82           H  
ATOM     53  HA  LEU A   4      12.314   0.157  -0.424  1.00  0.82           H  
ATOM     54 1HB  LEU A   4      11.557  -2.723  -0.982  1.00  0.82           H  
ATOM     55 2HB  LEU A   4      12.947  -2.165  -0.071  1.00  0.82           H  
ATOM     56  HG  LEU A   4      10.042  -1.937   0.796  1.00  0.82           H  
ATOM     57 1HD1 LEU A   4      10.651  -3.644   2.438  1.00  0.82           H  
ATOM     58 2HD1 LEU A   4      10.867  -4.234   0.777  1.00  0.82           H  
ATOM     59 3HD1 LEU A   4      12.274  -3.743   1.738  1.00  0.82           H  
ATOM     60 1HD2 LEU A   4      10.987  -1.246   2.905  1.00  0.82           H  
ATOM     61 2HD2 LEU A   4      12.620  -1.316   2.219  1.00  0.82           H  
ATOM     62 3HD2 LEU A   4      11.456  -0.123   1.616  1.00  0.82           H  
ATOM     63  N   LYS A   5      13.689  -0.417  -2.560  1.00  0.70           N  
ATOM     64  CA  LYS A   5      14.252  -0.594  -3.902  1.00  0.70           C  
ATOM     65  C   LYS A   5      15.582  -1.316  -3.873  1.00  0.70           C  
ATOM     66  O   LYS A   5      16.472  -0.986  -3.086  1.00  0.70           O  
ATOM     67  CB  LYS A   5      14.390   0.740  -4.640  1.00  0.70           C  
ATOM     68  CG  LYS A   5      14.879   0.559  -6.081  1.00  0.70           C  
ATOM     69  CD  LYS A   5      14.891   1.850  -6.870  1.00  0.70           C  
ATOM     70  CE  LYS A   5      15.347   1.582  -8.301  1.00  0.70           C  
ATOM     71  NZ  LYS A   5      15.349   2.816  -9.128  1.00  0.70           N  
ATOM     72  H   LYS A   5      14.258  -0.082  -1.795  1.00  0.70           H  
ATOM     73  HA  LYS A   5      13.578  -1.218  -4.488  1.00  0.70           H  
ATOM     74 1HB  LYS A   5      13.424   1.246  -4.670  1.00  0.70           H  
ATOM     75 2HB  LYS A   5      15.095   1.383  -4.117  1.00  0.70           H  
ATOM     76 1HG  LYS A   5      15.889   0.142  -6.074  1.00  0.70           H  
ATOM     77 2HG  LYS A   5      14.226  -0.154  -6.591  1.00  0.70           H  
ATOM     78 1HD  LYS A   5      13.885   2.274  -6.891  1.00  0.70           H  
ATOM     79 2HD  LYS A   5      15.568   2.564  -6.403  1.00  0.70           H  
ATOM     80 1HE  LYS A   5      16.354   1.166  -8.280  1.00  0.70           H  
ATOM     81 2HE  LYS A   5      14.674   0.849  -8.757  1.00  0.70           H  
ATOM     82 1HZ  LYS A   5      15.654   2.588 -10.065  1.00  0.70           H  
ATOM     83 2HZ  LYS A   5      14.411   3.193  -9.161  1.00  0.70           H  
ATOM     84 3HZ  LYS A   5      15.975   3.497  -8.725  1.00  0.70           H  
ATOM     85  N   GLY A   6      15.671  -2.342  -4.708  1.00  0.64           N  
ATOM     86  CA  GLY A   6      16.850  -3.173  -4.836  1.00  0.64           C  
ATOM     87  C   GLY A   6      17.292  -3.217  -6.292  1.00  0.64           C  
ATOM     88  O   GLY A   6      17.177  -2.226  -7.017  1.00  0.64           O  
ATOM     89  H   GLY A   6      14.887  -2.540  -5.328  1.00  0.64           H  
ATOM     90 1HA  GLY A   6      17.655  -2.801  -4.204  1.00  0.64           H  
ATOM     91 2HA  GLY A   6      16.602  -4.166  -4.491  1.00  0.64           H  
ATOM     92  N   ARG A   7      17.793  -4.367  -6.717  1.00  0.61           N  
ATOM     93  CA  ARG A   7      18.267  -4.558  -8.080  1.00  0.61           C  
ATOM     94  C   ARG A   7      17.618  -5.758  -8.733  1.00  0.61           C  
ATOM     95  O   ARG A   7      17.609  -6.873  -8.211  1.00  0.61           O  
ATOM     96  CB  ARG A   7      19.771  -4.732  -8.115  1.00  0.61           C  
ATOM     97  CG  ARG A   7      20.379  -4.906  -9.481  1.00  0.61           C  
ATOM     98  CD  ARG A   7      21.867  -4.982  -9.396  1.00  0.61           C  
ATOM     99  NE  ARG A   7      22.326  -6.126  -8.584  1.00  0.61           N  
ATOM    100  CZ  ARG A   7      23.599  -6.502  -8.428  1.00  0.61           C  
ATOM    101  NH1 ARG A   7      24.585  -5.875  -9.044  1.00  0.61           N  
ATOM    102  NH2 ARG A   7      23.830  -7.518  -7.636  1.00  0.61           N  
ATOM    103  H   ARG A   7      17.875  -5.132  -6.046  1.00  0.61           H  
ATOM    104  HA  ARG A   7      18.011  -3.673  -8.662  1.00  0.61           H  
ATOM    105 1HB  ARG A   7      20.257  -3.896  -7.621  1.00  0.61           H  
ATOM    106 2HB  ARG A   7      20.036  -5.612  -7.593  1.00  0.61           H  
ATOM    107 1HG  ARG A   7      20.014  -5.836  -9.925  1.00  0.61           H  
ATOM    108 2HG  ARG A   7      20.104  -4.067 -10.117  1.00  0.61           H  
ATOM    109 1HD  ARG A   7      22.280  -5.090 -10.398  1.00  0.61           H  
ATOM    110 2HD  ARG A   7      22.248  -4.070  -8.941  1.00  0.61           H  
ATOM    111  HE  ARG A   7      21.635  -6.680  -8.036  1.00  0.61           H  
ATOM    112 1HH1 ARG A   7      24.384  -5.092  -9.651  1.00  0.61           H  
ATOM    113 2HH1 ARG A   7      25.537  -6.177  -8.909  1.00  0.61           H  
ATOM    114 1HH2 ARG A   7      23.013  -7.955  -7.171  1.00  0.61           H  
ATOM    115 2HH2 ARG A   7      24.765  -7.849  -7.475  1.00  0.61           H  
ATOM    116  N   LYS A   8      17.018  -5.529  -9.878  1.00  0.60           N  
ATOM    117  CA  LYS A   8      16.372  -6.629 -10.556  1.00  0.60           C  
ATOM    118  C   LYS A   8      17.352  -7.670 -11.066  1.00  0.60           C  
ATOM    119  O   LYS A   8      18.437  -7.338 -11.548  1.00  0.60           O  
ATOM    120  CB  LYS A   8      15.517  -6.109 -11.687  1.00  0.60           C  
ATOM    121  CG  LYS A   8      16.267  -5.412 -12.814  1.00  0.60           C  
ATOM    122  CD  LYS A   8      15.275  -4.925 -13.861  1.00  0.60           C  
ATOM    123  CE  LYS A   8      15.921  -4.141 -14.984  1.00  0.60           C  
ATOM    124  NZ  LYS A   8      14.903  -3.740 -16.011  1.00  0.60           N  
ATOM    125  H   LYS A   8      17.020  -4.603 -10.286  1.00  0.60           H  
ATOM    126  HA  LYS A   8      15.711  -7.128  -9.847  1.00  0.60           H  
ATOM    127 1HB  LYS A   8      14.989  -6.954 -12.131  1.00  0.60           H  
ATOM    128 2HB  LYS A   8      14.764  -5.423 -11.299  1.00  0.60           H  
ATOM    129 1HG  LYS A   8      16.820  -4.561 -12.419  1.00  0.60           H  
ATOM    130 2HG  LYS A   8      16.966  -6.109 -13.273  1.00  0.60           H  
ATOM    131 1HD  LYS A   8      14.743  -5.779 -14.285  1.00  0.60           H  
ATOM    132 2HD  LYS A   8      14.547  -4.284 -13.370  1.00  0.60           H  
ATOM    133 1HE  LYS A   8      16.367  -3.241 -14.565  1.00  0.60           H  
ATOM    134 2HE  LYS A   8      16.698  -4.735 -15.461  1.00  0.60           H  
ATOM    135 1HZ  LYS A   8      15.339  -3.198 -16.741  1.00  0.60           H  
ATOM    136 2HZ  LYS A   8      14.487  -4.568 -16.405  1.00  0.60           H  
ATOM    137 3HZ  LYS A   8      14.154  -3.183 -15.554  1.00  0.60           H  
ATOM    138  N   ILE A   9      16.926  -8.920 -10.993  1.00  0.59           N  
ATOM    139  CA  ILE A   9      17.628 -10.078 -11.524  1.00  0.59           C  
ATOM    140  C   ILE A   9      16.766 -10.731 -12.597  1.00  0.59           C  
ATOM    141  O   ILE A   9      17.225 -11.014 -13.705  1.00  0.59           O  
ATOM    142  CB  ILE A   9      17.966 -11.066 -10.404  1.00  0.59           C  
ATOM    143  CG1 ILE A   9      18.941 -10.416  -9.421  1.00  0.59           C  
ATOM    144  CG2 ILE A   9      18.533 -12.339 -10.947  1.00  0.59           C  
ATOM    145  CD1 ILE A   9      19.177 -11.214  -8.193  1.00  0.59           C  
ATOM    146  H   ILE A   9      16.039  -9.086 -10.521  1.00  0.59           H  
ATOM    147  HA  ILE A   9      18.558  -9.745 -11.983  1.00  0.59           H  
ATOM    148  HB  ILE A   9      17.055 -11.290  -9.860  1.00  0.59           H  
ATOM    149 1HG1 ILE A   9      19.895 -10.280  -9.927  1.00  0.59           H  
ATOM    150 2HG1 ILE A   9      18.565  -9.436  -9.118  1.00  0.59           H  
ATOM    151 1HG2 ILE A   9      18.715 -12.995 -10.115  1.00  0.59           H  
ATOM    152 2HG2 ILE A   9      17.842 -12.802 -11.625  1.00  0.59           H  
ATOM    153 3HG2 ILE A   9      19.461 -12.132 -11.477  1.00  0.59           H  
ATOM    154 1HD1 ILE A   9      19.895 -10.689  -7.571  1.00  0.59           H  
ATOM    155 2HD1 ILE A   9      18.253 -11.325  -7.663  1.00  0.59           H  
ATOM    156 3HD1 ILE A   9      19.572 -12.191  -8.453  1.00  0.59           H  
ATOM    157  N   VAL A  10      15.506 -10.980 -12.244  1.00  0.59           N  
ATOM    158  CA  VAL A  10      14.542 -11.576 -13.165  1.00  0.59           C  
ATOM    159  C   VAL A  10      13.388 -10.615 -13.240  1.00  0.59           C  
ATOM    160  O   VAL A  10      12.868 -10.241 -12.196  1.00  0.59           O  
ATOM    161  CB  VAL A  10      14.013 -12.916 -12.659  1.00  0.59           C  
ATOM    162  CG1 VAL A  10      13.022 -13.516 -13.635  1.00  0.59           C  
ATOM    163  CG2 VAL A  10      15.087 -13.792 -12.424  1.00  0.59           C  
ATOM    164  H   VAL A  10      15.207 -10.712 -11.309  1.00  0.59           H  
ATOM    165  HA  VAL A  10      14.989 -11.695 -14.151  1.00  0.59           H  
ATOM    166  HB  VAL A  10      13.494 -12.765 -11.742  1.00  0.59           H  
ATOM    167 1HG1 VAL A  10      12.657 -14.461 -13.245  1.00  0.59           H  
ATOM    168 2HG1 VAL A  10      12.182 -12.843 -13.776  1.00  0.59           H  
ATOM    169 3HG1 VAL A  10      13.512 -13.692 -14.590  1.00  0.59           H  
ATOM    170 1HG2 VAL A  10      14.688 -14.704 -12.058  1.00  0.59           H  
ATOM    171 2HG2 VAL A  10      15.582 -13.938 -13.339  1.00  0.59           H  
ATOM    172 3HG2 VAL A  10      15.750 -13.376 -11.698  1.00  0.59           H  
ATOM    173  N   GLY A  11      12.966 -10.237 -14.444  1.00  0.59           N  
ATOM    174  CA  GLY A  11      11.877  -9.270 -14.585  1.00  0.59           C  
ATOM    175  C   GLY A  11      10.506  -9.904 -14.392  1.00  0.59           C  
ATOM    176  O   GLY A  11      10.395 -11.052 -13.957  1.00  0.59           O  
ATOM    177  H   GLY A  11      13.422 -10.596 -15.269  1.00  0.59           H  
ATOM    178 1HA  GLY A  11      12.012  -8.461 -13.873  1.00  0.59           H  
ATOM    179 2HA  GLY A  11      11.922  -8.811 -15.572  1.00  0.59           H  
ATOM    180  N   GLY A  12       9.465  -9.163 -14.737  1.00  0.59           N  
ATOM    181  CA  GLY A  12       8.093  -9.613 -14.540  1.00  0.59           C  
ATOM    182  C   GLY A  12       7.535  -9.104 -13.214  1.00  0.59           C  
ATOM    183  O   GLY A  12       8.273  -8.578 -12.372  1.00  0.59           O  
ATOM    184  H   GLY A  12       9.643  -8.235 -15.136  1.00  0.59           H  
ATOM    185 1HA  GLY A  12       7.475  -9.245 -15.361  1.00  0.59           H  
ATOM    186 2HA  GLY A  12       8.054 -10.701 -14.568  1.00  0.59           H  
ATOM    187  N   LYS A  13       6.231  -9.262 -13.022  1.00  0.60           N  
ATOM    188  CA  LYS A  13       5.614  -8.742 -11.814  1.00  0.60           C  
ATOM    189  C   LYS A  13       4.961  -9.852 -11.005  1.00  0.60           C  
ATOM    190  O   LYS A  13       4.586 -10.892 -11.553  1.00  0.60           O  
ATOM    191  CB  LYS A  13       4.587  -7.670 -12.170  1.00  0.60           C  
ATOM    192  CG  LYS A  13       5.189  -6.485 -12.930  1.00  0.60           C  
ATOM    193  CD  LYS A  13       4.217  -5.333 -13.081  1.00  0.60           C  
ATOM    194  CE  LYS A  13       4.833  -4.235 -13.935  1.00  0.60           C  
ATOM    195  NZ  LYS A  13       4.016  -2.996 -13.939  1.00  0.60           N  
ATOM    196  H   LYS A  13       5.667  -9.719 -13.723  1.00  0.60           H  
ATOM    197  HA  LYS A  13       6.385  -8.292 -11.191  1.00  0.60           H  
ATOM    198 1HB  LYS A  13       3.794  -8.106 -12.775  1.00  0.60           H  
ATOM    199 2HB  LYS A  13       4.136  -7.288 -11.253  1.00  0.60           H  
ATOM    200 1HG  LYS A  13       6.074  -6.127 -12.410  1.00  0.60           H  
ATOM    201 2HG  LYS A  13       5.496  -6.810 -13.924  1.00  0.60           H  
ATOM    202 1HD  LYS A  13       3.287  -5.678 -13.538  1.00  0.60           H  
ATOM    203 2HD  LYS A  13       3.995  -4.921 -12.097  1.00  0.60           H  
ATOM    204 1HE  LYS A  13       5.818  -4.014 -13.569  1.00  0.60           H  
ATOM    205 2HE  LYS A  13       4.922  -4.597 -14.957  1.00  0.60           H  
ATOM    206 1HZ  LYS A  13       4.472  -2.303 -14.516  1.00  0.60           H  
ATOM    207 2HZ  LYS A  13       3.093  -3.186 -14.296  1.00  0.60           H  
ATOM    208 3HZ  LYS A  13       3.951  -2.650 -12.988  1.00  0.60           H  
ATOM    209  N   ALA A  14       4.805  -9.613  -9.706  1.00  0.61           N  
ATOM    210  CA  ALA A  14       4.147 -10.572  -8.821  1.00  0.61           C  
ATOM    211  C   ALA A  14       3.404  -9.899  -7.682  1.00  0.61           C  
ATOM    212  O   ALA A  14       3.752  -8.806  -7.242  1.00  0.61           O  
ATOM    213  CB  ALA A  14       5.165 -11.507  -8.221  1.00  0.61           C  
ATOM    214  H   ALA A  14       5.185  -8.743  -9.332  1.00  0.61           H  
ATOM    215  HA  ALA A  14       3.426 -11.140  -9.409  1.00  0.61           H  
ATOM    216 1HB  ALA A  14       4.667 -12.206  -7.581  1.00  0.61           H  
ATOM    217 2HB  ALA A  14       5.700 -12.043  -9.011  1.00  0.61           H  
ATOM    218 3HB  ALA A  14       5.864 -10.926  -7.637  1.00  0.61           H  
ATOM    219  N   GLU A  15       2.394 -10.579  -7.163  1.00  0.62           N  
ATOM    220  CA  GLU A  15       1.691 -10.065  -5.996  1.00  0.62           C  
ATOM    221  C   GLU A  15       1.153 -11.189  -5.128  1.00  0.62           C  
ATOM    222  O   GLU A  15       0.541 -12.144  -5.624  1.00  0.62           O  
ATOM    223  CB  GLU A  15       0.547  -9.139  -6.421  1.00  0.62           C  
ATOM    224  CG  GLU A  15      -0.200  -8.470  -5.258  1.00  0.62           C  
ATOM    225  CD  GLU A  15      -1.284  -7.502  -5.697  1.00  0.62           C  
ATOM    226  OE1 GLU A  15      -0.984  -6.487  -6.297  1.00  0.62           O  
ATOM    227  OE2 GLU A  15      -2.428  -7.785  -5.423  1.00  0.62           O  
ATOM    228  H   GLU A  15       2.120 -11.461  -7.566  1.00  0.62           H  
ATOM    229  HA  GLU A  15       2.394  -9.493  -5.400  1.00  0.62           H  
ATOM    230 1HB  GLU A  15       0.941  -8.346  -7.058  1.00  0.62           H  
ATOM    231 2HB  GLU A  15      -0.179  -9.702  -7.006  1.00  0.62           H  
ATOM    232 1HG  GLU A  15      -0.658  -9.241  -4.642  1.00  0.62           H  
ATOM    233 2HG  GLU A  15       0.527  -7.938  -4.638  1.00  0.62           H  
ATOM    234  N   GLY A  16       1.352 -11.063  -3.822  1.00  0.63           N  
ATOM    235  CA  GLY A  16       0.831 -12.066  -2.905  1.00  0.63           C  
ATOM    236  C   GLY A  16       1.351 -11.929  -1.486  1.00  0.63           C  
ATOM    237  O   GLY A  16       1.974 -10.931  -1.114  1.00  0.63           O  
ATOM    238  H   GLY A  16       1.882 -10.257  -3.485  1.00  0.63           H  
ATOM    239 1HA  GLY A  16      -0.257 -12.004  -2.895  1.00  0.63           H  
ATOM    240 2HA  GLY A  16       1.087 -13.055  -3.282  1.00  0.63           H  
ATOM    241  N   GLU A  17       1.041 -12.928  -0.670  1.00  0.64           N  
ATOM    242  CA  GLU A  17       1.462 -12.905   0.718  1.00  0.64           C  
ATOM    243  C   GLU A  17       2.936 -13.208   0.819  1.00  0.64           C  
ATOM    244  O   GLU A  17       3.456 -14.017   0.043  1.00  0.64           O  
ATOM    245  CB  GLU A  17       0.689 -13.919   1.544  1.00  0.64           C  
ATOM    246  CG  GLU A  17      -0.798 -13.618   1.685  1.00  0.64           C  
ATOM    247  CD  GLU A  17      -1.533 -14.630   2.547  1.00  0.64           C  
ATOM    248  OE1 GLU A  17      -1.196 -15.802   2.497  1.00  0.64           O  
ATOM    249  OE2 GLU A  17      -2.442 -14.241   3.238  1.00  0.64           O  
ATOM    250  H   GLU A  17       0.519 -13.716  -1.022  1.00  0.64           H  
ATOM    251  HA  GLU A  17       1.280 -11.913   1.122  1.00  0.64           H  
ATOM    252 1HB  GLU A  17       0.780 -14.895   1.091  1.00  0.64           H  
ATOM    253 2HB  GLU A  17       1.121 -13.976   2.546  1.00  0.64           H  
ATOM    254 1HG  GLU A  17      -0.911 -12.625   2.129  1.00  0.64           H  
ATOM    255 2HG  GLU A  17      -1.248 -13.594   0.694  1.00  0.64           H  
ATOM    256  N   VAL A  18       3.572 -12.591   1.794  1.00  0.65           N  
ATOM    257  CA  VAL A  18       4.973 -12.789   2.070  1.00  0.65           C  
ATOM    258  C   VAL A  18       5.312 -13.733   3.210  1.00  0.65           C  
ATOM    259  O   VAL A  18       4.691 -13.728   4.278  1.00  0.65           O  
ATOM    260  CB  VAL A  18       5.647 -11.438   2.328  1.00  0.65           C  
ATOM    261  CG1 VAL A  18       7.008 -11.630   2.737  1.00  0.65           C  
ATOM    262  CG2 VAL A  18       5.659 -10.689   1.104  1.00  0.65           C  
ATOM    263  H   VAL A  18       3.058 -11.895   2.335  1.00  0.65           H  
ATOM    264  HA  VAL A  18       5.414 -13.193   1.165  1.00  0.65           H  
ATOM    265  HB  VAL A  18       5.111 -10.893   3.113  1.00  0.65           H  
ATOM    266 1HG1 VAL A  18       7.483 -10.669   2.904  1.00  0.65           H  
ATOM    267 2HG1 VAL A  18       6.998 -12.186   3.630  1.00  0.65           H  
ATOM    268 3HG1 VAL A  18       7.521 -12.176   1.967  1.00  0.65           H  
ATOM    269 1HG2 VAL A  18       6.153  -9.771   1.290  1.00  0.65           H  
ATOM    270 2HG2 VAL A  18       6.205 -11.238   0.362  1.00  0.65           H  
ATOM    271 3HG2 VAL A  18       4.629 -10.525   0.774  1.00  0.65           H  
ATOM    272  N   ILE A  19       6.297 -14.576   2.945  1.00  0.67           N  
ATOM    273  CA  ILE A  19       6.885 -15.443   3.949  1.00  0.67           C  
ATOM    274  C   ILE A  19       8.308 -14.944   4.211  1.00  0.67           C  
ATOM    275  O   ILE A  19       9.131 -14.955   3.289  1.00  0.67           O  
ATOM    276  CB  ILE A  19       6.920 -16.905   3.491  1.00  0.67           C  
ATOM    277  CG1 ILE A  19       5.545 -17.455   3.241  1.00  0.67           C  
ATOM    278  CG2 ILE A  19       7.611 -17.730   4.487  1.00  0.67           C  
ATOM    279  CD1 ILE A  19       5.592 -18.849   2.650  1.00  0.67           C  
ATOM    280  H   ILE A  19       6.694 -14.556   2.005  1.00  0.67           H  
ATOM    281  HA  ILE A  19       6.320 -15.371   4.869  1.00  0.67           H  
ATOM    282  HB  ILE A  19       7.452 -16.960   2.573  1.00  0.67           H  
ATOM    283 1HG1 ILE A  19       5.002 -17.500   4.188  1.00  0.67           H  
ATOM    284 2HG1 ILE A  19       5.003 -16.802   2.557  1.00  0.67           H  
ATOM    285 1HG2 ILE A  19       7.660 -18.762   4.145  1.00  0.67           H  
ATOM    286 2HG2 ILE A  19       8.601 -17.333   4.606  1.00  0.67           H  
ATOM    287 3HG2 ILE A  19       7.074 -17.688   5.437  1.00  0.67           H  
ATOM    288 1HD1 ILE A  19       4.586 -19.217   2.507  1.00  0.67           H  
ATOM    289 2HD1 ILE A  19       6.112 -18.824   1.699  1.00  0.67           H  
ATOM    290 3HD1 ILE A  19       6.115 -19.519   3.333  1.00  0.67           H  
ATOM    291  N   VAL A  20       8.606 -14.511   5.446  1.00  0.68           N  
ATOM    292  CA  VAL A  20       9.930 -13.945   5.698  1.00  0.68           C  
ATOM    293  C   VAL A  20      10.725 -14.791   6.674  1.00  0.68           C  
ATOM    294  O   VAL A  20      10.254 -15.087   7.775  1.00  0.68           O  
ATOM    295  CB  VAL A  20       9.828 -12.530   6.325  1.00  0.68           C  
ATOM    296  CG1 VAL A  20      11.214 -11.952   6.544  1.00  0.68           C  
ATOM    297  CG2 VAL A  20       8.995 -11.642   5.506  1.00  0.68           C  
ATOM    298  H   VAL A  20       7.924 -14.522   6.201  1.00  0.68           H  
ATOM    299  HA  VAL A  20      10.484 -13.898   4.765  1.00  0.68           H  
ATOM    300  HB  VAL A  20       9.367 -12.616   7.308  1.00  0.68           H  
ATOM    301 1HG1 VAL A  20      11.124 -10.969   7.011  1.00  0.68           H  
ATOM    302 2HG1 VAL A  20      11.792 -12.603   7.191  1.00  0.68           H  
ATOM    303 3HG1 VAL A  20      11.723 -11.851   5.589  1.00  0.68           H  
ATOM    304 1HG2 VAL A  20       8.937 -10.694   5.984  1.00  0.68           H  
ATOM    305 2HG2 VAL A  20       9.396 -11.511   4.533  1.00  0.68           H  
ATOM    306 3HG2 VAL A  20       8.023 -12.079   5.455  1.00  0.68           H  
ATOM    307  N   SER A  21      11.931 -15.167   6.271  1.00  0.71           N  
ATOM    308  CA  SER A  21      12.821 -15.908   7.153  1.00  0.71           C  
ATOM    309  C   SER A  21      13.761 -14.921   7.820  1.00  0.71           C  
ATOM    310  O   SER A  21      14.200 -13.959   7.192  1.00  0.71           O  
ATOM    311  CB  SER A  21      13.615 -16.944   6.384  1.00  0.71           C  
ATOM    312  OG  SER A  21      14.566 -17.623   7.220  1.00  0.71           O  
ATOM    313  H   SER A  21      12.243 -14.895   5.333  1.00  0.71           H  
ATOM    314  HA  SER A  21      12.232 -16.406   7.922  1.00  0.71           H  
ATOM    315 1HB  SER A  21      12.930 -17.664   5.954  1.00  0.71           H  
ATOM    316 2HB  SER A  21      14.124 -16.457   5.578  1.00  0.71           H  
ATOM    317  HG  SER A  21      15.447 -17.220   7.003  1.00  0.71           H  
ATOM    318  N   ARG A  22      14.118 -15.173   9.075  1.00  0.74           N  
ATOM    319  CA  ARG A  22      15.098 -14.322   9.737  1.00  0.74           C  
ATOM    320  C   ARG A  22      16.478 -14.944   9.630  1.00  0.74           C  
ATOM    321  O   ARG A  22      17.450 -14.420  10.174  1.00  0.74           O  
ATOM    322  CB  ARG A  22      14.782 -14.128  11.208  1.00  0.74           C  
ATOM    323  CG  ARG A  22      13.513 -13.356  11.519  1.00  0.74           C  
ATOM    324  CD  ARG A  22      13.256 -13.320  12.995  1.00  0.74           C  
ATOM    325  NE  ARG A  22      12.078 -12.547  13.329  1.00  0.74           N  
ATOM    326  CZ  ARG A  22      10.817 -13.018  13.252  1.00  0.74           C  
ATOM    327  NH1 ARG A  22      10.596 -14.261  12.861  1.00  0.74           N  
ATOM    328  NH2 ARG A  22       9.799 -12.233  13.573  1.00  0.74           N  
ATOM    329  H   ARG A  22      13.714 -15.954   9.578  1.00  0.74           H  
ATOM    330  HA  ARG A  22      15.111 -13.348   9.248  1.00  0.74           H  
ATOM    331 1HB  ARG A  22      14.696 -15.105  11.688  1.00  0.74           H  
ATOM    332 2HB  ARG A  22      15.608 -13.606  11.687  1.00  0.74           H  
ATOM    333 1HG  ARG A  22      13.597 -12.337  11.148  1.00  0.74           H  
ATOM    334 2HG  ARG A  22      12.666 -13.856  11.042  1.00  0.74           H  
ATOM    335 1HD  ARG A  22      13.117 -14.327  13.373  1.00  0.74           H  
ATOM    336 2HD  ARG A  22      14.110 -12.868  13.495  1.00  0.74           H  
ATOM    337  HE  ARG A  22      12.210 -11.596  13.635  1.00  0.74           H  
ATOM    338 1HH1 ARG A  22      11.387 -14.893  12.615  1.00  0.74           H  
ATOM    339 2HH1 ARG A  22       9.657 -14.612  12.805  1.00  0.74           H  
ATOM    340 1HH2 ARG A  22       9.968 -11.284  13.876  1.00  0.74           H  
ATOM    341 2HH2 ARG A  22       8.854 -12.584  13.517  1.00  0.74           H  
ATOM    342  N   LYS A  23      16.565 -16.073   8.929  1.00  0.78           N  
ATOM    343  CA  LYS A  23      17.828 -16.758   8.775  1.00  0.78           C  
ATOM    344  C   LYS A  23      18.064 -16.927   7.274  1.00  0.78           C  
ATOM    345  O   LYS A  23      17.089 -16.951   6.517  1.00  0.78           O  
ATOM    346  CB  LYS A  23      17.780 -18.119   9.481  1.00  0.78           C  
ATOM    347  CG  LYS A  23      17.527 -18.029  10.996  1.00  0.78           C  
ATOM    348  CD  LYS A  23      17.543 -19.403  11.675  1.00  0.78           C  
ATOM    349  CE  LYS A  23      17.119 -19.299  13.143  1.00  0.78           C  
ATOM    350  NZ  LYS A  23      17.093 -20.627  13.816  1.00  0.78           N  
ATOM    351  H   LYS A  23      15.741 -16.470   8.486  1.00  0.78           H  
ATOM    352  HA  LYS A  23      18.599 -16.153   9.231  1.00  0.78           H  
ATOM    353 1HB  LYS A  23      16.986 -18.728   9.043  1.00  0.78           H  
ATOM    354 2HB  LYS A  23      18.716 -18.653   9.326  1.00  0.78           H  
ATOM    355 1HG  LYS A  23      18.290 -17.394  11.452  1.00  0.78           H  
ATOM    356 2HG  LYS A  23      16.551 -17.574  11.177  1.00  0.78           H  
ATOM    357 1HD  LYS A  23      16.879 -20.083  11.173  1.00  0.78           H  
ATOM    358 2HD  LYS A  23      18.550 -19.821  11.632  1.00  0.78           H  
ATOM    359 1HE  LYS A  23      17.808 -18.646  13.673  1.00  0.78           H  
ATOM    360 2HE  LYS A  23      16.114 -18.868  13.186  1.00  0.78           H  
ATOM    361 1HZ  LYS A  23      16.794 -20.514  14.771  1.00  0.78           H  
ATOM    362 2HZ  LYS A  23      16.424 -21.252  13.316  1.00  0.78           H  
ATOM    363 3HZ  LYS A  23      18.012 -21.038  13.794  1.00  0.78           H  
ATOM    364  N   PRO A  24      19.316 -17.019   6.808  1.00  0.84           N  
ATOM    365  CA  PRO A  24      19.685 -17.338   5.441  1.00  0.84           C  
ATOM    366  C   PRO A  24      19.087 -18.667   5.010  1.00  0.84           C  
ATOM    367  O   PRO A  24      18.983 -19.593   5.820  1.00  0.84           O  
ATOM    368  CB  PRO A  24      21.205 -17.432   5.530  1.00  0.84           C  
ATOM    369  CG  PRO A  24      21.585 -16.545   6.690  1.00  0.84           C  
ATOM    370  CD  PRO A  24      20.471 -16.707   7.686  1.00  0.84           C  
ATOM    371  HA  PRO A  24      19.364 -16.524   4.776  1.00  0.84           H  
ATOM    372 1HB  PRO A  24      21.481 -18.454   5.717  1.00  0.84           H  
ATOM    373 2HB  PRO A  24      21.653 -17.178   4.574  1.00  0.84           H  
ATOM    374 1HG  PRO A  24      22.565 -16.850   7.090  1.00  0.84           H  
ATOM    375 2HG  PRO A  24      21.690 -15.510   6.362  1.00  0.84           H  
ATOM    376 1HD  PRO A  24      20.677 -17.526   8.390  1.00  0.84           H  
ATOM    377 2HD  PRO A  24      20.360 -15.733   8.181  1.00  0.84           H  
ATOM    378  N   LEU A  25      18.712 -18.778   3.739  1.00  0.91           N  
ATOM    379  CA  LEU A  25      18.157 -20.049   3.250  1.00  0.91           C  
ATOM    380  C   LEU A  25      18.721 -20.478   1.901  1.00  0.91           C  
ATOM    381  O   LEU A  25      18.782 -19.697   0.951  1.00  0.91           O  
ATOM    382  CB  LEU A  25      16.617 -19.993   3.201  1.00  0.91           C  
ATOM    383  CG  LEU A  25      15.887 -21.279   2.708  1.00  0.91           C  
ATOM    384  CD1 LEU A  25      14.533 -21.479   3.434  1.00  0.91           C  
ATOM    385  CD2 LEU A  25      15.636 -21.128   1.177  1.00  0.91           C  
ATOM    386  H   LEU A  25      18.846 -17.972   3.120  1.00  0.91           H  
ATOM    387  HA  LEU A  25      18.407 -20.822   3.966  1.00  0.91           H  
ATOM    388 1HB  LEU A  25      16.234 -19.726   4.187  1.00  0.91           H  
ATOM    389 2HB  LEU A  25      16.366 -19.216   2.503  1.00  0.91           H  
ATOM    390  HG  LEU A  25      16.513 -22.146   2.904  1.00  0.91           H  
ATOM    391 1HD1 LEU A  25      14.053 -22.381   3.060  1.00  0.91           H  
ATOM    392 2HD1 LEU A  25      14.707 -21.579   4.508  1.00  0.91           H  
ATOM    393 3HD1 LEU A  25      13.886 -20.647   3.254  1.00  0.91           H  
ATOM    394 1HD2 LEU A  25      15.140 -22.007   0.783  1.00  0.91           H  
ATOM    395 2HD2 LEU A  25      15.017 -20.266   0.990  1.00  0.91           H  
ATOM    396 3HD2 LEU A  25      16.582 -20.996   0.664  1.00  0.91           H  
ATOM    397  N   SER A  26      19.119 -21.750   1.843  1.00  0.98           N  
ATOM    398  CA  SER A  26      19.620 -22.380   0.630  1.00  0.98           C  
ATOM    399  C   SER A  26      18.501 -23.042  -0.104  1.00  0.98           C  
ATOM    400  O   SER A  26      17.549 -23.490   0.512  1.00  0.98           O  
ATOM    401  CB  SER A  26      20.611 -23.465   0.976  1.00  0.98           C  
ATOM    402  OG  SER A  26      19.995 -24.520   1.698  1.00  0.98           O  
ATOM    403  H   SER A  26      19.048 -22.308   2.677  1.00  0.98           H  
ATOM    404  HA  SER A  26      20.083 -21.626  -0.010  1.00  0.98           H  
ATOM    405 1HB  SER A  26      21.068 -23.843   0.065  1.00  0.98           H  
ATOM    406 2HB  SER A  26      21.380 -23.067   1.560  1.00  0.98           H  
ATOM    407  HG  SER A  26      20.715 -24.964   2.167  1.00  0.98           H  
ATOM    408  N   PHE A  27      18.669 -23.253  -1.383  1.00  1.03           N  
ATOM    409  CA  PHE A  27      17.681 -23.983  -2.143  1.00  1.03           C  
ATOM    410  C   PHE A  27      18.195 -25.351  -2.566  1.00  1.03           C  
ATOM    411  O   PHE A  27      17.957 -25.769  -3.680  1.00  1.03           O  
ATOM    412  CB  PHE A  27      17.190 -23.147  -3.332  1.00  1.03           C  
ATOM    413  CG  PHE A  27      16.251 -21.985  -2.959  1.00  1.03           C  
ATOM    414  CD1 PHE A  27      16.726 -20.693  -2.763  1.00  1.03           C  
ATOM    415  CD2 PHE A  27      14.868 -22.200  -2.849  1.00  1.03           C  
ATOM    416  CE1 PHE A  27      15.859 -19.646  -2.462  1.00  1.03           C  
ATOM    417  CE2 PHE A  27      14.000 -21.155  -2.549  1.00  1.03           C  
ATOM    418  CZ  PHE A  27      14.499 -19.877  -2.357  1.00  1.03           C  
ATOM    419  H   PHE A  27      19.484 -22.881  -1.844  1.00  1.03           H  
ATOM    420  HA  PHE A  27      16.813 -24.152  -1.506  1.00  1.03           H  
ATOM    421 1HB  PHE A  27      18.044 -22.723  -3.850  1.00  1.03           H  
ATOM    422 2HB  PHE A  27      16.669 -23.792  -4.039  1.00  1.03           H  
ATOM    423  HD1 PHE A  27      17.787 -20.505  -2.845  1.00  1.03           H  
ATOM    424  HD2 PHE A  27      14.471 -23.205  -3.007  1.00  1.03           H  
ATOM    425  HE1 PHE A  27      16.254 -18.640  -2.311  1.00  1.03           H  
ATOM    426  HE2 PHE A  27      12.928 -21.340  -2.468  1.00  1.03           H  
ATOM    427  HZ  PHE A  27      13.825 -19.057  -2.124  1.00  1.03           H  
ATOM    428  N   LEU A  28      18.924 -26.040  -1.687  1.00  1.05           N  
ATOM    429  CA  LEU A  28      19.666 -27.221  -1.248  1.00  1.05           C  
ATOM    430  C   LEU A  28      18.933 -27.891  -0.099  1.00  1.05           C  
ATOM    431  O   LEU A  28      18.481 -29.027  -0.227  1.00  1.05           O  
ATOM    432  CB  LEU A  28      21.101 -26.864  -0.821  1.00  1.05           C  
ATOM    433  CG  LEU A  28      21.975 -28.033  -0.285  1.00  1.05           C  
ATOM    434  CD1 LEU A  28      22.166 -29.102  -1.346  1.00  1.05           C  
ATOM    435  CD2 LEU A  28      23.320 -27.483   0.147  1.00  1.05           C  
ATOM    436  H   LEU A  28      18.877 -26.650  -2.490  1.00  1.05           H  
ATOM    437  HA  LEU A  28      19.709 -27.930  -2.068  1.00  1.05           H  
ATOM    438 1HB  LEU A  28      21.623 -26.412  -1.662  1.00  1.05           H  
ATOM    439 2HB  LEU A  28      21.052 -26.140  -0.035  1.00  1.05           H  
ATOM    440  HG  LEU A  28      21.471 -28.488   0.567  1.00  1.05           H  
ATOM    441 1HD1 LEU A  28      22.772 -29.910  -0.939  1.00  1.05           H  
ATOM    442 2HD1 LEU A  28      21.196 -29.495  -1.650  1.00  1.05           H  
ATOM    443 3HD1 LEU A  28      22.677 -28.675  -2.199  1.00  1.05           H  
ATOM    444 1HD2 LEU A  28      23.935 -28.292   0.543  1.00  1.05           H  
ATOM    445 2HD2 LEU A  28      23.817 -27.041  -0.711  1.00  1.05           H  
ATOM    446 3HD2 LEU A  28      23.176 -26.723   0.916  1.00  1.05           H  
ATOM    447  N   GLY A  29      18.793 -27.181   1.019  1.00  1.02           N  
ATOM    448  CA  GLY A  29      18.083 -27.749   2.162  1.00  1.02           C  
ATOM    449  C   GLY A  29      16.770 -27.024   2.444  1.00  1.02           C  
ATOM    450  O   GLY A  29      15.885 -27.548   3.131  1.00  1.02           O  
ATOM    451  H   GLY A  29      19.185 -26.246   1.081  1.00  1.02           H  
ATOM    452 1HA  GLY A  29      17.887 -28.807   1.991  1.00  1.02           H  
ATOM    453 2HA  GLY A  29      18.721 -27.684   3.043  1.00  1.02           H  
ATOM    454  N   GLY A  30      16.643 -25.815   1.907  1.00  0.94           N  
ATOM    455  CA  GLY A  30      15.512 -24.959   2.174  1.00  0.94           C  
ATOM    456  C   GLY A  30      14.174 -25.451   1.737  1.00  0.94           C  
ATOM    457  O   GLY A  30      13.272 -25.500   2.552  1.00  0.94           O  
ATOM    458  H   GLY A  30      17.366 -25.411   1.320  1.00  0.94           H  
ATOM    459 1HA  GLY A  30      15.477 -24.756   3.233  1.00  0.94           H  
ATOM    460 2HA  GLY A  30      15.676 -24.007   1.706  1.00  0.94           H  
ATOM    461  N   VAL A  31      14.009 -25.768   0.459  1.00  0.85           N  
ATOM    462  CA  VAL A  31      12.681 -26.141  -0.016  1.00  0.85           C  
ATOM    463  C   VAL A  31      12.620 -27.449  -0.793  1.00  0.85           C  
ATOM    464  O   VAL A  31      13.430 -27.695  -1.686  1.00  0.85           O  
ATOM    465  CB  VAL A  31      12.118 -25.020  -0.901  1.00  0.85           C  
ATOM    466  CG1 VAL A  31      10.737 -25.408  -1.376  1.00  0.85           C  
ATOM    467  CG2 VAL A  31      12.087 -23.696  -0.123  1.00  0.85           C  
ATOM    468  H   VAL A  31      14.795 -25.734  -0.173  1.00  0.85           H  
ATOM    469  HA  VAL A  31      12.027 -26.252   0.847  1.00  0.85           H  
ATOM    470  HB  VAL A  31      12.749 -24.909  -1.781  1.00  0.85           H  
ATOM    471 1HG1 VAL A  31      10.343 -24.652  -2.008  1.00  0.85           H  
ATOM    472 2HG1 VAL A  31      10.783 -26.325  -1.931  1.00  0.85           H  
ATOM    473 3HG1 VAL A  31      10.087 -25.535  -0.513  1.00  0.85           H  
ATOM    474 1HG2 VAL A  31      11.698 -22.912  -0.751  1.00  0.85           H  
ATOM    475 2HG2 VAL A  31      11.451 -23.820   0.739  1.00  0.85           H  
ATOM    476 3HG2 VAL A  31      13.086 -23.419   0.195  1.00  0.85           H  
ATOM    477  N   ASP A  32      11.624 -28.266  -0.463  1.00  0.75           N  
ATOM    478  CA  ASP A  32      11.343 -29.519  -1.142  1.00  0.75           C  
ATOM    479  C   ASP A  32      10.839 -29.311  -2.585  1.00  0.75           C  
ATOM    480  O   ASP A  32       9.697 -28.881  -2.774  1.00  0.75           O  
ATOM    481  CB  ASP A  32      10.273 -30.280  -0.374  1.00  0.75           C  
ATOM    482  CG  ASP A  32       9.894 -31.625  -0.995  1.00  0.75           C  
ATOM    483  OD1 ASP A  32      10.379 -31.949  -2.054  1.00  0.75           O  
ATOM    484  OD2 ASP A  32       9.040 -32.269  -0.446  1.00  0.75           O  
ATOM    485  H   ASP A  32      11.014 -27.990   0.310  1.00  0.75           H  
ATOM    486  HA  ASP A  32      12.258 -30.091  -1.109  1.00  0.75           H  
ATOM    487 1HB  ASP A  32      10.627 -30.458   0.644  1.00  0.75           H  
ATOM    488 2HB  ASP A  32       9.389 -29.651  -0.287  1.00  0.75           H  
ATOM    489  N   PRO A  33      11.586 -29.730  -3.630  1.00  0.67           N  
ATOM    490  CA  PRO A  33      11.285 -29.509  -5.035  1.00  0.67           C  
ATOM    491  C   PRO A  33       9.959 -30.124  -5.494  1.00  0.67           C  
ATOM    492  O   PRO A  33       9.443 -29.748  -6.553  1.00  0.67           O  
ATOM    493  CB  PRO A  33      12.464 -30.186  -5.742  1.00  0.67           C  
ATOM    494  CG  PRO A  33      13.009 -31.174  -4.765  1.00  0.67           C  
ATOM    495  CD  PRO A  33      12.802 -30.548  -3.413  1.00  0.67           C  
ATOM    496  HA  PRO A  33      11.304 -28.439  -5.236  1.00  0.67           H  
ATOM    497 1HB  PRO A  33      12.102 -30.674  -6.656  1.00  0.67           H  
ATOM    498 2HB  PRO A  33      13.197 -29.435  -6.051  1.00  0.67           H  
ATOM    499 1HG  PRO A  33      12.475 -32.135  -4.866  1.00  0.67           H  
ATOM    500 2HG  PRO A  33      14.068 -31.374  -4.978  1.00  0.67           H  
ATOM    501 1HD  PRO A  33      12.622 -31.380  -2.723  1.00  0.67           H  
ATOM    502 2HD  PRO A  33      13.656 -29.916  -3.119  1.00  0.67           H  
ATOM    503  N   GLU A  34       9.432 -31.098  -4.736  1.00  0.62           N  
ATOM    504  CA  GLU A  34       8.178 -31.735  -5.116  1.00  0.62           C  
ATOM    505  C   GLU A  34       6.948 -31.227  -4.358  1.00  0.62           C  
ATOM    506  O   GLU A  34       5.821 -31.540  -4.753  1.00  0.62           O  
ATOM    507  CB  GLU A  34       8.284 -33.253  -4.969  1.00  0.62           C  
ATOM    508  CG  GLU A  34       9.316 -33.893  -5.904  1.00  0.62           C  
ATOM    509  CD  GLU A  34       9.404 -35.404  -5.784  1.00  0.62           C  
ATOM    510  OE1 GLU A  34       8.704 -35.971  -4.977  1.00  0.62           O  
ATOM    511  OE2 GLU A  34      10.178 -35.985  -6.509  1.00  0.62           O  
ATOM    512  H   GLU A  34       9.882 -31.393  -3.857  1.00  0.62           H  
ATOM    513  HA  GLU A  34       8.007 -31.527  -6.168  1.00  0.62           H  
ATOM    514 1HB  GLU A  34       8.563 -33.494  -3.940  1.00  0.62           H  
ATOM    515 2HB  GLU A  34       7.314 -33.709  -5.164  1.00  0.62           H  
ATOM    516 1HG  GLU A  34       9.059 -33.636  -6.931  1.00  0.62           H  
ATOM    517 2HG  GLU A  34      10.292 -33.459  -5.687  1.00  0.62           H  
ATOM    518  N   THR A  35       7.138 -30.491  -3.253  1.00  0.61           N  
ATOM    519  CA  THR A  35       5.966 -30.057  -2.478  1.00  0.61           C  
ATOM    520  C   THR A  35       5.927 -28.558  -2.181  1.00  0.61           C  
ATOM    521  O   THR A  35       4.867 -28.012  -1.870  1.00  0.61           O  
ATOM    522  CB  THR A  35       5.856 -30.788  -1.128  1.00  0.61           C  
ATOM    523  OG1 THR A  35       6.970 -30.433  -0.298  1.00  0.61           O  
ATOM    524  CG2 THR A  35       5.841 -32.290  -1.327  1.00  0.61           C  
ATOM    525  H   THR A  35       8.082 -30.223  -2.980  1.00  0.61           H  
ATOM    526  HA  THR A  35       5.075 -30.294  -3.049  1.00  0.61           H  
ATOM    527  HB  THR A  35       4.936 -30.481  -0.637  1.00  0.61           H  
ATOM    528  HG1 THR A  35       7.683 -31.112  -0.406  1.00  0.61           H  
ATOM    529 1HG2 THR A  35       5.759 -32.782  -0.360  1.00  0.61           H  
ATOM    530 2HG2 THR A  35       4.993 -32.568  -1.953  1.00  0.61           H  
ATOM    531 3HG2 THR A  35       6.770 -32.605  -1.810  1.00  0.61           H  
ATOM    532  N   GLY A  36       7.074 -27.891  -2.238  1.00  0.61           N  
ATOM    533  CA  GLY A  36       7.145 -26.485  -1.871  1.00  0.61           C  
ATOM    534  C   GLY A  36       7.301 -26.285  -0.365  1.00  0.61           C  
ATOM    535  O   GLY A  36       7.282 -25.154   0.115  1.00  0.61           O  
ATOM    536  H   GLY A  36       7.934 -28.360  -2.503  1.00  0.61           H  
ATOM    537 1HA  GLY A  36       7.984 -26.024  -2.387  1.00  0.61           H  
ATOM    538 2HA  GLY A  36       6.249 -25.973  -2.217  1.00  0.61           H  
ATOM    539  N   ILE A  37       7.417 -27.374   0.404  1.00  0.65           N  
ATOM    540  CA  ILE A  37       7.551 -27.244   1.854  1.00  0.65           C  
ATOM    541  C   ILE A  37       8.964 -26.897   2.290  1.00  0.65           C  
ATOM    542  O   ILE A  37       9.941 -27.474   1.801  1.00  0.65           O  
ATOM    543  CB  ILE A  37       7.079 -28.519   2.574  1.00  0.65           C  
ATOM    544  CG1 ILE A  37       5.615 -28.768   2.254  1.00  0.65           C  
ATOM    545  CG2 ILE A  37       7.275 -28.388   4.080  1.00  0.65           C  
ATOM    546  CD1 ILE A  37       4.733 -27.649   2.705  1.00  0.65           C  
ATOM    547  H   ILE A  37       7.384 -28.316   0.001  1.00  0.65           H  
ATOM    548  HA  ILE A  37       6.900 -26.440   2.177  1.00  0.65           H  
ATOM    549  HB  ILE A  37       7.645 -29.375   2.206  1.00  0.65           H  
ATOM    550 1HG1 ILE A  37       5.500 -28.875   1.180  1.00  0.65           H  
ATOM    551 2HG1 ILE A  37       5.290 -29.690   2.735  1.00  0.65           H  
ATOM    552 1HG2 ILE A  37       6.932 -29.293   4.571  1.00  0.65           H  
ATOM    553 2HG2 ILE A  37       8.324 -28.240   4.310  1.00  0.65           H  
ATOM    554 3HG2 ILE A  37       6.699 -27.538   4.438  1.00  0.65           H  
ATOM    555 1HD1 ILE A  37       3.699 -27.867   2.445  1.00  0.65           H  
ATOM    556 2HD1 ILE A  37       4.818 -27.520   3.788  1.00  0.65           H  
ATOM    557 3HD1 ILE A  37       5.051 -26.760   2.216  1.00  0.65           H  
ATOM    558  N   VAL A  38       9.083 -25.939   3.209  1.00  0.71           N  
ATOM    559  CA  VAL A  38      10.405 -25.590   3.700  1.00  0.71           C  
ATOM    560  C   VAL A  38      10.938 -26.686   4.642  1.00  0.71           C  
ATOM    561  O   VAL A  38      10.300 -27.030   5.646  1.00  0.71           O  
ATOM    562  CB  VAL A  38      10.382 -24.246   4.438  1.00  0.71           C  
ATOM    563  CG1 VAL A  38      11.786 -23.958   5.031  1.00  0.71           C  
ATOM    564  CG2 VAL A  38       9.962 -23.150   3.497  1.00  0.71           C  
ATOM    565  H   VAL A  38       8.250 -25.446   3.533  1.00  0.71           H  
ATOM    566  HA  VAL A  38      11.042 -25.493   2.841  1.00  0.71           H  
ATOM    567  HB  VAL A  38       9.668 -24.304   5.247  1.00  0.71           H  
ATOM    568 1HG1 VAL A  38      11.782 -23.031   5.569  1.00  0.71           H  
ATOM    569 2HG1 VAL A  38      12.073 -24.753   5.704  1.00  0.71           H  
ATOM    570 3HG1 VAL A  38      12.506 -23.895   4.228  1.00  0.71           H  
ATOM    571 1HG2 VAL A  38       9.929 -22.214   4.034  1.00  0.71           H  
ATOM    572 2HG2 VAL A  38      10.667 -23.077   2.687  1.00  0.71           H  
ATOM    573 3HG2 VAL A  38       8.970 -23.374   3.101  1.00  0.71           H  
ATOM    574  N   THR A  39      12.132 -27.202   4.334  1.00  0.78           N  
ATOM    575  CA  THR A  39      12.751 -28.308   5.068  1.00  0.78           C  
ATOM    576  C   THR A  39      14.100 -28.001   5.738  1.00  0.78           C  
ATOM    577  O   THR A  39      14.765 -28.909   6.239  1.00  0.78           O  
ATOM    578  CB  THR A  39      12.920 -29.527   4.141  1.00  0.78           C  
ATOM    579  OG1 THR A  39      13.736 -29.184   3.001  1.00  0.78           O  
ATOM    580  CG2 THR A  39      11.552 -30.010   3.643  1.00  0.78           C  
ATOM    581  H   THR A  39      12.607 -26.819   3.526  1.00  0.78           H  
ATOM    582  HA  THR A  39      12.062 -28.598   5.859  1.00  0.78           H  
ATOM    583  HB  THR A  39      13.409 -30.325   4.696  1.00  0.78           H  
ATOM    584  HG1 THR A  39      14.499 -28.604   3.261  1.00  0.78           H  
ATOM    585 1HG2 THR A  39      11.684 -30.877   2.997  1.00  0.78           H  
ATOM    586 2HG2 THR A  39      10.928 -30.282   4.494  1.00  0.78           H  
ATOM    587 3HG2 THR A  39      11.072 -29.223   3.086  1.00  0.78           H  
ATOM    588  N   ASP A  40      14.478 -26.728   5.807  1.00  0.86           N  
ATOM    589  CA  ASP A  40      15.754 -26.321   6.423  1.00  0.86           C  
ATOM    590  C   ASP A  40      15.891 -26.711   7.898  1.00  0.86           C  
ATOM    591  O   ASP A  40      17.000 -26.893   8.404  1.00  0.86           O  
ATOM    592  CB  ASP A  40      15.894 -24.806   6.337  1.00  0.86           C  
ATOM    593  CG  ASP A  40      17.210 -24.216   6.878  1.00  0.86           C  
ATOM    594  OD1 ASP A  40      18.292 -24.430   6.326  1.00  0.86           O  
ATOM    595  OD2 ASP A  40      17.110 -23.534   7.878  1.00  0.86           O  
ATOM    596  H   ASP A  40      13.885 -26.035   5.372  1.00  0.86           H  
ATOM    597  HA  ASP A  40      16.562 -26.792   5.863  1.00  0.86           H  
ATOM    598 1HB  ASP A  40      15.790 -24.493   5.325  1.00  0.86           H  
ATOM    599 2HB  ASP A  40      15.072 -24.356   6.883  1.00  0.86           H  
ATOM    600  N   ALA A  41      14.769 -26.719   8.619  1.00  0.91           N  
ATOM    601  CA  ALA A  41      14.654 -27.068  10.047  1.00  0.91           C  
ATOM    602  C   ALA A  41      15.682 -26.437  11.010  1.00  0.91           C  
ATOM    603  O   ALA A  41      16.363 -27.272  11.606  1.00  0.91           O  
ATOM    604  CB  ALA A  41      14.755 -28.580  10.190  1.00  0.91           C  
ATOM    605  H   ALA A  41      13.918 -26.516   8.123  1.00  0.91           H  
ATOM    606  HA  ALA A  41      13.672 -26.749  10.368  1.00  0.91           H  
ATOM    607 1HB  ALA A  41      14.603 -28.859  11.231  1.00  0.91           H  
ATOM    608 2HB  ALA A  41      13.995 -29.056   9.570  1.00  0.91           H  
ATOM    609 3HB  ALA A  41      15.743 -28.907   9.866  1.00  0.91           H  
ATOM    610  N   GLU A  42      16.277 -25.348  10.533  1.00  0.92           N  
ATOM    611  CA  GLU A  42      16.600 -24.272  11.471  1.00  0.92           C  
ATOM    612  C   GLU A  42      15.765 -23.006  11.230  1.00  0.92           C  
ATOM    613  O   GLU A  42      15.450 -22.281  12.183  1.00  0.92           O  
ATOM    614  CB  GLU A  42      18.099 -23.936  11.427  1.00  0.92           C  
ATOM    615  CG  GLU A  42      19.033 -25.070  11.891  1.00  0.92           C  
ATOM    616  CD  GLU A  42      20.514 -24.705  11.859  1.00  0.92           C  
ATOM    617  OE1 GLU A  42      20.839 -23.628  11.412  1.00  0.92           O  
ATOM    618  OE2 GLU A  42      21.313 -25.507  12.288  1.00  0.92           O  
ATOM    619  H   GLU A  42      17.045 -25.590   9.909  1.00  0.92           H  
ATOM    620  HA  GLU A  42      16.372 -24.630  12.474  1.00  0.92           H  
ATOM    621 1HB  GLU A  42      18.375 -23.682  10.400  1.00  0.92           H  
ATOM    622 2HB  GLU A  42      18.295 -23.061  12.042  1.00  0.92           H  
ATOM    623 1HG  GLU A  42      18.760 -25.357  12.905  1.00  0.92           H  
ATOM    624 2HG  GLU A  42      18.867 -25.934  11.245  1.00  0.92           H  
ATOM    625  N   SER A  43      15.398 -22.748   9.968  1.00  0.89           N  
ATOM    626  CA  SER A  43      14.630 -21.554   9.588  1.00  0.89           C  
ATOM    627  C   SER A  43      13.280 -21.411  10.268  1.00  0.89           C  
ATOM    628  O   SER A  43      12.531 -22.379  10.440  1.00  0.89           O  
ATOM    629  CB  SER A  43      14.355 -21.505   8.107  1.00  0.89           C  
ATOM    630  OG  SER A  43      13.519 -20.387   7.811  1.00  0.89           O  
ATOM    631  H   SER A  43      15.757 -23.356   9.223  1.00  0.89           H  
ATOM    632  HA  SER A  43      15.222 -20.680   9.840  1.00  0.89           H  
ATOM    633 1HB  SER A  43      15.291 -21.436   7.548  1.00  0.89           H  
ATOM    634 2HB  SER A  43      13.855 -22.423   7.806  1.00  0.89           H  
ATOM    635  HG  SER A  43      14.103 -19.602   7.653  1.00  0.89           H  
ATOM    636  N   ASP A  44      12.936 -20.157  10.556  1.00  0.83           N  
ATOM    637  CA  ASP A  44      11.671 -19.750  11.164  1.00  0.83           C  
ATOM    638  C   ASP A  44      10.449 -20.135  10.336  1.00  0.83           C  
ATOM    639  O   ASP A  44       9.334 -20.171  10.858  1.00  0.83           O  
ATOM    640  CB  ASP A  44      11.615 -18.227  11.328  1.00  0.83           C  
ATOM    641  CG  ASP A  44      12.537 -17.652  12.386  1.00  0.83           C  
ATOM    642  OD1 ASP A  44      13.086 -18.390  13.168  1.00  0.83           O  
ATOM    643  OD2 ASP A  44      12.678 -16.448  12.405  1.00  0.83           O  
ATOM    644  H   ASP A  44      13.614 -19.440  10.355  1.00  0.83           H  
ATOM    645  HA  ASP A  44      11.591 -20.227  12.141  1.00  0.83           H  
ATOM    646 1HB  ASP A  44      11.852 -17.760  10.371  1.00  0.83           H  
ATOM    647 2HB  ASP A  44      10.592 -17.938  11.572  1.00  0.83           H  
ATOM    648  N   ILE A  45      10.643 -20.368   9.036  1.00  0.77           N  
ATOM    649  CA  ILE A  45       9.513 -20.672   8.174  1.00  0.77           C  
ATOM    650  C   ILE A  45       9.434 -22.161   7.828  1.00  0.77           C  
ATOM    651  O   ILE A  45       8.689 -22.556   6.923  1.00  0.77           O  
ATOM    652  CB  ILE A  45       9.541 -19.780   6.916  1.00  0.77           C  
ATOM    653  CG1 ILE A  45      10.781 -20.041   6.081  1.00  0.77           C  
ATOM    654  CG2 ILE A  45       9.556 -18.315   7.388  1.00  0.77           C  
ATOM    655  CD1 ILE A  45      10.782 -19.398   4.690  1.00  0.77           C  
ATOM    656  H   ILE A  45      11.589 -20.347   8.646  1.00  0.77           H  
ATOM    657  HA  ILE A  45       8.605 -20.423   8.712  1.00  0.77           H  
ATOM    658  HB  ILE A  45       8.665 -19.970   6.297  1.00  0.77           H  
ATOM    659 1HG1 ILE A  45      11.623 -19.662   6.611  1.00  0.77           H  
ATOM    660 2HG1 ILE A  45      10.889 -21.096   5.976  1.00  0.77           H  
ATOM    661 1HG2 ILE A  45       9.587 -17.647   6.551  1.00  0.77           H  
ATOM    662 2HG2 ILE A  45       8.666 -18.112   7.978  1.00  0.77           H  
ATOM    663 3HG2 ILE A  45      10.437 -18.142   7.999  1.00  0.77           H  
ATOM    664 1HD1 ILE A  45      11.710 -19.648   4.183  1.00  0.77           H  
ATOM    665 2HD1 ILE A  45       9.943 -19.772   4.108  1.00  0.77           H  
ATOM    666 3HD1 ILE A  45      10.707 -18.318   4.789  1.00  0.77           H  
ATOM    667  N   ARG A  46      10.172 -22.990   8.572  1.00  0.71           N  
ATOM    668  CA  ARG A  46      10.127 -24.429   8.349  1.00  0.71           C  
ATOM    669  C   ARG A  46       8.702 -24.953   8.429  1.00  0.71           C  
ATOM    670  O   ARG A  46       7.917 -24.548   9.287  1.00  0.71           O  
ATOM    671  CB  ARG A  46      10.996 -25.141   9.375  1.00  0.71           C  
ATOM    672  CG  ARG A  46      10.494 -25.042  10.824  1.00  0.71           C  
ATOM    673  CD  ARG A  46      11.492 -25.600  11.780  1.00  0.71           C  
ATOM    674  NE  ARG A  46      11.056 -25.540  13.166  1.00  0.71           N  
ATOM    675  CZ  ARG A  46      11.181 -24.454  13.958  1.00  0.71           C  
ATOM    676  NH1 ARG A  46      11.712 -23.350  13.486  1.00  0.71           N  
ATOM    677  NH2 ARG A  46      10.767 -24.503  15.214  1.00  0.71           N  
ATOM    678  H   ARG A  46      10.791 -22.624   9.299  1.00  0.71           H  
ATOM    679  HA  ARG A  46      10.517 -24.647   7.369  1.00  0.71           H  
ATOM    680 1HB  ARG A  46      11.066 -26.196   9.116  1.00  0.71           H  
ATOM    681 2HB  ARG A  46      12.005 -24.725   9.345  1.00  0.71           H  
ATOM    682 1HG  ARG A  46      10.334 -23.989  11.073  1.00  0.71           H  
ATOM    683 2HG  ARG A  46       9.558 -25.590  10.927  1.00  0.71           H  
ATOM    684 1HD  ARG A  46      11.675 -26.642  11.534  1.00  0.71           H  
ATOM    685 2HD  ARG A  46      12.422 -25.030  11.692  1.00  0.71           H  
ATOM    686  HE  ARG A  46      10.641 -26.371  13.566  1.00  0.71           H  
ATOM    687 1HH1 ARG A  46      12.018 -23.306  12.510  1.00  0.71           H  
ATOM    688 2HH1 ARG A  46      11.805 -22.537  14.077  1.00  0.71           H  
ATOM    689 1HH2 ARG A  46      10.359 -25.353  15.578  1.00  0.71           H  
ATOM    690 2HH2 ARG A  46      10.861 -23.693  15.808  1.00  0.71           H  
ATOM    691  N   GLY A  47       8.365 -25.856   7.512  1.00  0.67           N  
ATOM    692  CA  GLY A  47       7.048 -26.471   7.461  1.00  0.67           C  
ATOM    693  C   GLY A  47       6.038 -25.696   6.606  1.00  0.67           C  
ATOM    694  O   GLY A  47       4.967 -26.220   6.291  1.00  0.67           O  
ATOM    695  H   GLY A  47       9.052 -26.156   6.821  1.00  0.67           H  
ATOM    696 1HA  GLY A  47       7.150 -27.483   7.069  1.00  0.67           H  
ATOM    697 2HA  GLY A  47       6.663 -26.567   8.475  1.00  0.67           H  
ATOM    698  N   GLN A  48       6.365 -24.466   6.201  1.00  0.64           N  
ATOM    699  CA  GLN A  48       5.424 -23.690   5.401  1.00  0.64           C  
ATOM    700  C   GLN A  48       5.548 -24.019   3.931  1.00  0.64           C  
ATOM    701  O   GLN A  48       6.620 -24.402   3.459  1.00  0.64           O  
ATOM    702  CB  GLN A  48       5.625 -22.173   5.584  1.00  0.64           C  
ATOM    703  CG  GLN A  48       5.340 -21.655   6.997  1.00  0.64           C  
ATOM    704  CD  GLN A  48       5.422 -20.113   7.136  1.00  0.64           C  
ATOM    705  OE1 GLN A  48       5.021 -19.352   6.251  1.00  0.64           O  
ATOM    706  NE2 GLN A  48       5.936 -19.662   8.272  1.00  0.64           N  
ATOM    707  H   GLN A  48       7.252 -24.039   6.479  1.00  0.64           H  
ATOM    708  HA  GLN A  48       4.411 -23.941   5.718  1.00  0.64           H  
ATOM    709 1HB  GLN A  48       6.661 -21.918   5.343  1.00  0.64           H  
ATOM    710 2HB  GLN A  48       4.987 -21.632   4.881  1.00  0.64           H  
ATOM    711 1HG  GLN A  48       4.341 -21.972   7.290  1.00  0.64           H  
ATOM    712 2HG  GLN A  48       6.083 -22.092   7.674  1.00  0.64           H  
ATOM    713 1HE2 GLN A  48       6.012 -18.680   8.436  1.00  0.64           H  
ATOM    714 2HE2 GLN A  48       6.247 -20.311   8.973  1.00  0.64           H  
ATOM    715  N   SER A  49       4.450 -23.869   3.190  1.00  0.62           N  
ATOM    716  CA  SER A  49       4.534 -24.015   1.744  1.00  0.62           C  
ATOM    717  C   SER A  49       4.838 -22.673   1.160  1.00  0.62           C  
ATOM    718  O   SER A  49       4.292 -21.663   1.605  1.00  0.62           O  
ATOM    719  CB  SER A  49       3.255 -24.527   1.122  1.00  0.62           C  
ATOM    720  OG  SER A  49       3.368 -24.563  -0.297  1.00  0.62           O  
ATOM    721  H   SER A  49       3.577 -23.606   3.624  1.00  0.62           H  
ATOM    722  HA  SER A  49       5.350 -24.682   1.494  1.00  0.62           H  
ATOM    723 1HB  SER A  49       3.022 -25.518   1.498  1.00  0.62           H  
ATOM    724 2HB  SER A  49       2.435 -23.869   1.403  1.00  0.62           H  
ATOM    725  HG  SER A  49       3.877 -25.363  -0.499  1.00  0.62           H  
ATOM    726  N   ILE A  50       5.650 -22.660   0.130  1.00  0.61           N  
ATOM    727  CA  ILE A  50       5.968 -21.417  -0.528  1.00  0.61           C  
ATOM    728  C   ILE A  50       5.208 -21.284  -1.833  1.00  0.61           C  
ATOM    729  O   ILE A  50       5.396 -20.317  -2.579  1.00  0.61           O  
ATOM    730  CB  ILE A  50       7.444 -21.386  -0.867  1.00  0.61           C  
ATOM    731  CG1 ILE A  50       7.714 -22.408  -1.927  1.00  0.61           C  
ATOM    732  CG2 ILE A  50       8.271 -21.717   0.402  1.00  0.61           C  
ATOM    733  CD1 ILE A  50       9.018 -22.300  -2.480  1.00  0.61           C  
ATOM    734  H   ILE A  50       6.102 -23.531  -0.159  1.00  0.61           H  
ATOM    735  HA  ILE A  50       5.708 -20.587   0.123  1.00  0.61           H  
ATOM    736  HB  ILE A  50       7.697 -20.422  -1.272  1.00  0.61           H  
ATOM    737 1HG1 ILE A  50       7.588 -23.393  -1.521  1.00  0.61           H  
ATOM    738 2HG1 ILE A  50       7.011 -22.275  -2.746  1.00  0.61           H  
ATOM    739 1HG2 ILE A  50       9.332 -21.711   0.165  1.00  0.61           H  
ATOM    740 2HG2 ILE A  50       8.069 -20.985   1.181  1.00  0.61           H  
ATOM    741 3HG2 ILE A  50       7.990 -22.710   0.766  1.00  0.61           H  
ATOM    742 1HD1 ILE A  50       9.117 -23.052  -3.236  1.00  0.61           H  
ATOM    743 2HD1 ILE A  50       9.135 -21.327  -2.901  1.00  0.61           H  
ATOM    744 3HD1 ILE A  50       9.741 -22.442  -1.707  1.00  0.61           H  
ATOM    745  N   ALA A  51       4.400 -22.286  -2.166  1.00  0.60           N  
ATOM    746  CA  ALA A  51       3.764 -22.232  -3.467  1.00  0.60           C  
ATOM    747  C   ALA A  51       2.840 -21.042  -3.563  1.00  0.60           C  
ATOM    748  O   ALA A  51       1.949 -20.863  -2.728  1.00  0.60           O  
ATOM    749  CB  ALA A  51       2.999 -23.506  -3.739  1.00  0.60           C  
ATOM    750  H   ALA A  51       4.210 -23.055  -1.518  1.00  0.60           H  
ATOM    751  HA  ALA A  51       4.544 -22.120  -4.220  1.00  0.60           H  
ATOM    752 1HB  ALA A  51       2.553 -23.458  -4.733  1.00  0.60           H  
ATOM    753 2HB  ALA A  51       3.685 -24.350  -3.683  1.00  0.60           H  
ATOM    754 3HB  ALA A  51       2.218 -23.626  -2.992  1.00  0.60           H  
ATOM    755  N   GLY A  52       3.024 -20.232  -4.593  1.00  0.59           N  
ATOM    756  CA  GLY A  52       2.147 -19.088  -4.793  1.00  0.59           C  
ATOM    757  C   GLY A  52       2.455 -17.884  -3.889  1.00  0.59           C  
ATOM    758  O   GLY A  52       1.681 -16.924  -3.866  1.00  0.59           O  
ATOM    759  H   GLY A  52       3.791 -20.417  -5.247  1.00  0.59           H  
ATOM    760 1HA  GLY A  52       2.204 -18.787  -5.836  1.00  0.59           H  
ATOM    761 2HA  GLY A  52       1.119 -19.404  -4.622  1.00  0.59           H  
ATOM    762  N   LYS A  53       3.551 -17.938  -3.129  1.00  0.59           N  
ATOM    763  CA  LYS A  53       3.898 -16.872  -2.182  1.00  0.59           C  
ATOM    764  C   LYS A  53       5.101 -16.052  -2.627  1.00  0.59           C  
ATOM    765  O   LYS A  53       5.750 -16.359  -3.633  1.00  0.59           O  
ATOM    766  CB  LYS A  53       4.211 -17.472  -0.811  1.00  0.59           C  
ATOM    767  CG  LYS A  53       3.104 -18.362  -0.249  1.00  0.59           C  
ATOM    768  CD  LYS A  53       1.821 -17.623   0.022  1.00  0.59           C  
ATOM    769  CE  LYS A  53       0.801 -18.560   0.666  1.00  0.59           C  
ATOM    770  NZ  LYS A  53      -0.549 -17.927   0.826  1.00  0.59           N  
ATOM    771  H   LYS A  53       4.141 -18.771  -3.162  1.00  0.59           H  
ATOM    772  HA  LYS A  53       3.050 -16.194  -2.088  1.00  0.59           H  
ATOM    773 1HB  LYS A  53       5.123 -18.068  -0.875  1.00  0.59           H  
ATOM    774 2HB  LYS A  53       4.394 -16.669  -0.091  1.00  0.59           H  
ATOM    775 1HG  LYS A  53       2.899 -19.157  -0.968  1.00  0.59           H  
ATOM    776 2HG  LYS A  53       3.433 -18.826   0.658  1.00  0.59           H  
ATOM    777 1HD  LYS A  53       2.028 -16.794   0.696  1.00  0.59           H  
ATOM    778 2HD  LYS A  53       1.415 -17.225  -0.909  1.00  0.59           H  
ATOM    779 1HE  LYS A  53       0.704 -19.449   0.042  1.00  0.59           H  
ATOM    780 2HE  LYS A  53       1.168 -18.858   1.648  1.00  0.59           H  
ATOM    781 1HZ  LYS A  53      -1.182 -18.583   1.249  1.00  0.59           H  
ATOM    782 2HZ  LYS A  53      -0.517 -17.088   1.420  1.00  0.59           H  
ATOM    783 3HZ  LYS A  53      -0.901 -17.663  -0.078  1.00  0.59           H  
ATOM    784  N   ILE A  54       5.371 -14.981  -1.898  1.00  0.60           N  
ATOM    785  CA  ILE A  54       6.583 -14.214  -2.121  1.00  0.60           C  
ATOM    786  C   ILE A  54       7.562 -14.505  -0.993  1.00  0.60           C  
ATOM    787  O   ILE A  54       7.219 -14.403   0.188  1.00  0.60           O  
ATOM    788  CB  ILE A  54       6.291 -12.718  -2.246  1.00  0.60           C  
ATOM    789  CG1 ILE A  54       5.396 -12.482  -3.477  1.00  0.60           C  
ATOM    790  CG2 ILE A  54       7.597 -11.905  -2.288  1.00  0.60           C  
ATOM    791  CD1 ILE A  54       4.918 -11.079  -3.599  1.00  0.60           C  
ATOM    792  H   ILE A  54       4.746 -14.713  -1.135  1.00  0.60           H  
ATOM    793  HA  ILE A  54       7.042 -14.537  -3.051  1.00  0.60           H  
ATOM    794  HB  ILE A  54       5.698 -12.417  -1.400  1.00  0.60           H  
ATOM    795 1HG1 ILE A  54       5.939 -12.751  -4.364  1.00  0.60           H  
ATOM    796 2HG1 ILE A  54       4.519 -13.128  -3.407  1.00  0.60           H  
ATOM    797 1HG2 ILE A  54       7.362 -10.844  -2.360  1.00  0.60           H  
ATOM    798 2HG2 ILE A  54       8.170 -12.088  -1.378  1.00  0.60           H  
ATOM    799 3HG2 ILE A  54       8.192 -12.205  -3.145  1.00  0.60           H  
ATOM    800 1HD1 ILE A  54       4.292 -10.978  -4.482  1.00  0.60           H  
ATOM    801 2HD1 ILE A  54       4.338 -10.815  -2.709  1.00  0.60           H  
ATOM    802 3HD1 ILE A  54       5.763 -10.419  -3.683  1.00  0.60           H  
ATOM    803  N   LEU A  55       8.753 -14.963  -1.348  1.00  0.61           N  
ATOM    804  CA  LEU A  55       9.702 -15.340  -0.312  1.00  0.61           C  
ATOM    805  C   LEU A  55      10.716 -14.270  -0.059  1.00  0.61           C  
ATOM    806  O   LEU A  55      11.257 -13.689  -1.001  1.00  0.61           O  
ATOM    807  CB  LEU A  55      10.444 -16.604  -0.681  1.00  0.61           C  
ATOM    808  CG  LEU A  55       9.620 -17.782  -0.907  1.00  0.61           C  
ATOM    809  CD1 LEU A  55      10.529 -18.949  -1.280  1.00  0.61           C  
ATOM    810  CD2 LEU A  55       8.811 -18.015   0.337  1.00  0.61           C  
ATOM    811  H   LEU A  55       8.994 -15.028  -2.340  1.00  0.61           H  
ATOM    812  HA  LEU A  55       9.159 -15.513   0.619  1.00  0.61           H  
ATOM    813 1HB  LEU A  55      11.054 -16.423  -1.566  1.00  0.61           H  
ATOM    814 2HB  LEU A  55      11.075 -16.833   0.148  1.00  0.61           H  
ATOM    815  HG  LEU A  55       8.947 -17.605  -1.734  1.00  0.61           H  
ATOM    816 1HD1 LEU A  55       9.943 -19.815  -1.451  1.00  0.61           H  
ATOM    817 2HD1 LEU A  55      11.084 -18.701  -2.184  1.00  0.61           H  
ATOM    818 3HD1 LEU A  55      11.223 -19.145  -0.471  1.00  0.61           H  
ATOM    819 1HD2 LEU A  55       8.172 -18.852   0.222  1.00  0.61           H  
ATOM    820 2HD2 LEU A  55       9.475 -18.180   1.189  1.00  0.61           H  
ATOM    821 3HD2 LEU A  55       8.207 -17.133   0.508  1.00  0.61           H  
ATOM    822  N   VAL A  56      11.009 -14.049   1.210  1.00  0.65           N  
ATOM    823  CA  VAL A  56      11.982 -13.053   1.591  1.00  0.65           C  
ATOM    824  C   VAL A  56      13.119 -13.579   2.472  1.00  0.65           C  
ATOM    825  O   VAL A  56      12.892 -14.150   3.550  1.00  0.65           O  
ATOM    826  CB  VAL A  56      11.247 -11.954   2.323  1.00  0.65           C  
ATOM    827  CG1 VAL A  56      12.179 -10.941   2.755  1.00  0.65           C  
ATOM    828  CG2 VAL A  56      10.209 -11.346   1.450  1.00  0.65           C  
ATOM    829  H   VAL A  56      10.494 -14.548   1.939  1.00  0.65           H  
ATOM    830  HA  VAL A  56      12.410 -12.639   0.687  1.00  0.65           H  
ATOM    831  HB  VAL A  56      10.791 -12.378   3.172  1.00  0.65           H  
ATOM    832 1HG1 VAL A  56      11.653 -10.160   3.299  1.00  0.65           H  
ATOM    833 2HG1 VAL A  56      12.936 -11.388   3.400  1.00  0.65           H  
ATOM    834 3HG1 VAL A  56      12.642 -10.535   1.869  1.00  0.65           H  
ATOM    835 1HG2 VAL A  56       9.688 -10.578   2.003  1.00  0.65           H  
ATOM    836 2HG2 VAL A  56      10.672 -10.914   0.607  1.00  0.65           H  
ATOM    837 3HG2 VAL A  56       9.514 -12.096   1.128  1.00  0.65           H  
ATOM    838  N   PHE A  57      14.355 -13.362   2.014  1.00  0.71           N  
ATOM    839  CA  PHE A  57      15.514 -13.799   2.784  1.00  0.71           C  
ATOM    840  C   PHE A  57      16.533 -12.668   2.918  1.00  0.71           C  
ATOM    841  O   PHE A  57      16.618 -11.832   2.025  1.00  0.71           O  
ATOM    842  CB  PHE A  57      16.179 -14.979   2.077  1.00  0.71           C  
ATOM    843  CG  PHE A  57      15.244 -16.075   1.871  1.00  0.71           C  
ATOM    844  CD1 PHE A  57      14.609 -16.254   0.651  1.00  0.71           C  
ATOM    845  CD2 PHE A  57      14.921 -16.879   2.906  1.00  0.71           C  
ATOM    846  CE1 PHE A  57      13.697 -17.253   0.490  1.00  0.71           C  
ATOM    847  CE2 PHE A  57      13.985 -17.860   2.765  1.00  0.71           C  
ATOM    848  CZ  PHE A  57      13.372 -18.060   1.554  1.00  0.71           C  
ATOM    849  H   PHE A  57      14.463 -12.900   1.108  1.00  0.71           H  
ATOM    850  HA  PHE A  57      15.167 -14.110   3.767  1.00  0.71           H  
ATOM    851 1HB  PHE A  57      16.561 -14.666   1.114  1.00  0.71           H  
ATOM    852 2HB  PHE A  57      17.021 -15.352   2.659  1.00  0.71           H  
ATOM    853  HD1 PHE A  57      14.848 -15.596  -0.184  1.00  0.71           H  
ATOM    854  HD2 PHE A  57      15.418 -16.720   3.860  1.00  0.71           H  
ATOM    855  HE1 PHE A  57      13.221 -17.397  -0.474  1.00  0.71           H  
ATOM    856  HE2 PHE A  57      13.741 -18.481   3.618  1.00  0.71           H  
ATOM    857  HZ  PHE A  57      12.635 -18.852   1.442  1.00  0.71           H  
ATOM    858  N   PRO A  58      17.304 -12.569   4.015  1.00  0.81           N  
ATOM    859  CA  PRO A  58      18.396 -11.615   4.132  1.00  0.81           C  
ATOM    860  C   PRO A  58      19.555 -11.974   3.214  1.00  0.81           C  
ATOM    861  O   PRO A  58      20.333 -11.109   2.814  1.00  0.81           O  
ATOM    862  CB  PRO A  58      18.781 -11.746   5.611  1.00  0.81           C  
ATOM    863  CG  PRO A  58      18.318 -13.159   6.023  1.00  0.81           C  
ATOM    864  CD  PRO A  58      17.074 -13.425   5.201  1.00  0.81           C  
ATOM    865  HA  PRO A  58      18.041 -10.607   3.903  1.00  0.81           H  
ATOM    866 1HB  PRO A  58      19.866 -11.606   5.728  1.00  0.81           H  
ATOM    867 2HB  PRO A  58      18.291 -10.952   6.197  1.00  0.81           H  
ATOM    868 1HG  PRO A  58      19.116 -13.891   5.829  1.00  0.81           H  
ATOM    869 2HG  PRO A  58      18.117 -13.199   7.109  1.00  0.81           H  
ATOM    870 1HD  PRO A  58      17.047 -14.496   4.944  1.00  0.81           H  
ATOM    871 2HD  PRO A  58      16.169 -13.106   5.748  1.00  0.81           H  
ATOM    872  N   ARG A  59      19.647 -13.251   2.874  1.00  0.97           N  
ATOM    873  CA  ARG A  59      20.686 -13.774   2.004  1.00  0.97           C  
ATOM    874  C   ARG A  59      20.465 -15.253   1.718  1.00  0.97           C  
ATOM    875  O   ARG A  59      19.702 -15.932   2.425  1.00  0.97           O  
ATOM    876  CB  ARG A  59      22.083 -13.578   2.571  1.00  0.97           C  
ATOM    877  CG  ARG A  59      22.381 -14.250   3.837  1.00  0.97           C  
ATOM    878  CD  ARG A  59      23.833 -14.175   4.120  1.00  0.97           C  
ATOM    879  NE  ARG A  59      24.578 -14.994   3.173  1.00  0.97           N  
ATOM    880  CZ  ARG A  59      25.903 -14.898   2.927  1.00  0.97           C  
ATOM    881  NH1 ARG A  59      26.636 -14.001   3.557  1.00  0.97           N  
ATOM    882  NH2 ARG A  59      26.457 -15.704   2.039  1.00  0.97           N  
ATOM    883  H   ARG A  59      18.975 -13.903   3.242  1.00  0.97           H  
ATOM    884  HA  ARG A  59      20.645 -13.239   1.062  1.00  0.97           H  
ATOM    885 1HB  ARG A  59      22.807 -13.947   1.842  1.00  0.97           H  
ATOM    886 2HB  ARG A  59      22.293 -12.529   2.717  1.00  0.97           H  
ATOM    887 1HG  ARG A  59      21.817 -13.799   4.652  1.00  0.97           H  
ATOM    888 2HG  ARG A  59      22.114 -15.273   3.718  1.00  0.97           H  
ATOM    889 1HD  ARG A  59      24.175 -13.143   4.022  1.00  0.97           H  
ATOM    890 2HD  ARG A  59      24.034 -14.541   5.124  1.00  0.97           H  
ATOM    891  HE  ARG A  59      24.044 -15.715   2.651  1.00  0.97           H  
ATOM    892 1HH1 ARG A  59      26.206 -13.376   4.224  1.00  0.97           H  
ATOM    893 2HH1 ARG A  59      27.623 -13.928   3.362  1.00  0.97           H  
ATOM    894 1HH2 ARG A  59      25.877 -16.384   1.550  1.00  0.97           H  
ATOM    895 2HH2 ARG A  59      27.439 -15.638   1.835  1.00  0.97           H  
ATOM    896  N   GLY A  60      21.182 -15.759   0.731  1.00  1.20           N  
ATOM    897  CA  GLY A  60      21.213 -17.207   0.531  1.00  1.20           C  
ATOM    898  C   GLY A  60      22.399 -17.849   1.273  1.00  1.20           C  
ATOM    899  O   GLY A  60      23.167 -17.172   1.968  1.00  1.20           O  
ATOM    900  H   GLY A  60      21.728 -15.120   0.142  1.00  1.20           H  
ATOM    901 1HA  GLY A  60      20.279 -17.648   0.878  1.00  1.20           H  
ATOM    902 2HA  GLY A  60      21.289 -17.425  -0.534  1.00  1.20           H  
ATOM    903  N   LYS A  61      22.548 -19.161   1.109  1.00  1.45           N  
ATOM    904  CA  LYS A  61      23.660 -19.942   1.676  1.00  1.45           C  
ATOM    905  C   LYS A  61      23.700 -21.268   0.915  1.00  1.45           C  
ATOM    906  O   LYS A  61      22.741 -21.594   0.219  1.00  1.45           O  
ATOM    907  CB  LYS A  61      23.505 -20.223   3.193  1.00  1.45           C  
ATOM    908  CG  LYS A  61      22.324 -21.124   3.550  1.00  1.45           C  
ATOM    909  CD  LYS A  61      22.167 -21.458   5.060  1.00  1.45           C  
ATOM    910  CE  LYS A  61      20.964 -22.419   5.252  1.00  1.45           C  
ATOM    911  NZ  LYS A  61      20.697 -22.814   6.671  1.00  1.45           N  
ATOM    912  H   LYS A  61      21.858 -19.636   0.546  1.00  1.45           H  
ATOM    913  HA  LYS A  61      24.599 -19.415   1.503  1.00  1.45           H  
ATOM    914 1HB  LYS A  61      24.410 -20.696   3.572  1.00  1.45           H  
ATOM    915 2HB  LYS A  61      23.380 -19.279   3.728  1.00  1.45           H  
ATOM    916 1HG  LYS A  61      21.406 -20.675   3.186  1.00  1.45           H  
ATOM    917 2HG  LYS A  61      22.487 -22.052   3.054  1.00  1.45           H  
ATOM    918 1HD  LYS A  61      23.073 -21.941   5.425  1.00  1.45           H  
ATOM    919 2HD  LYS A  61      21.996 -20.571   5.638  1.00  1.45           H  
ATOM    920 1HE  LYS A  61      20.088 -21.934   4.872  1.00  1.45           H  
ATOM    921 2HE  LYS A  61      21.143 -23.322   4.668  1.00  1.45           H  
ATOM    922 1HZ  LYS A  61      19.856 -23.446   6.668  1.00  1.45           H  
ATOM    923 2HZ  LYS A  61      21.482 -23.299   7.060  1.00  1.45           H  
ATOM    924 3HZ  LYS A  61      20.493 -22.001   7.238  1.00  1.45           H  
ATOM    925  N   GLY A  62      24.825 -21.997   0.925  1.00  1.67           N  
ATOM    926  CA  GLY A  62      24.860 -23.396   0.419  1.00  1.67           C  
ATOM    927  C   GLY A  62      24.310 -23.583  -1.003  1.00  1.67           C  
ATOM    928  O   GLY A  62      23.986 -24.694  -1.433  1.00  1.67           O  
ATOM    929  H   GLY A  62      25.637 -21.636   1.406  1.00  1.67           H  
ATOM    930 1HA  GLY A  62      25.889 -23.756   0.453  1.00  1.67           H  
ATOM    931 2HA  GLY A  62      24.294 -24.028   1.103  1.00  1.67           H  
ATOM    932  N   SER A  63      24.231 -22.508  -1.748  1.00  1.76           N  
ATOM    933  CA  SER A  63      23.541 -22.495  -3.012  1.00  1.76           C  
ATOM    934  C   SER A  63      24.332 -23.074  -4.152  1.00  1.76           C  
ATOM    935  O   SER A  63      24.826 -22.355  -5.013  1.00  1.76           O  
ATOM    936  CB  SER A  63      23.100 -21.089  -3.285  1.00  1.76           C  
ATOM    937  OG  SER A  63      22.189 -20.667  -2.292  1.00  1.76           O  
ATOM    938  H   SER A  63      24.581 -21.641  -1.372  1.00  1.76           H  
ATOM    939  HA  SER A  63      22.642 -23.102  -2.897  1.00  1.76           H  
ATOM    940 1HB  SER A  63      23.971 -20.437  -3.289  1.00  1.76           H  
ATOM    941 2HB  SER A  63      22.635 -21.029  -4.264  1.00  1.76           H  
ATOM    942  HG  SER A  63      22.529 -21.013  -1.432  1.00  1.76           H  
ATOM    943  N   THR A  64      24.453 -24.392  -4.131  1.00  1.68           N  
ATOM    944  CA  THR A  64      25.198 -25.123  -5.144  1.00  1.68           C  
ATOM    945  C   THR A  64      24.278 -25.896  -6.098  1.00  1.68           C  
ATOM    946  O   THR A  64      24.674 -26.234  -7.212  1.00  1.68           O  
ATOM    947  CB  THR A  64      26.180 -26.085  -4.454  1.00  1.68           C  
ATOM    948  OG1 THR A  64      25.451 -27.032  -3.655  1.00  1.68           O  
ATOM    949  CG2 THR A  64      27.111 -25.296  -3.543  1.00  1.68           C  
ATOM    950  H   THR A  64      24.054 -24.871  -3.325  1.00  1.68           H  
ATOM    951  HA  THR A  64      25.771 -24.408  -5.735  1.00  1.68           H  
ATOM    952  HB  THR A  64      26.759 -26.617  -5.205  1.00  1.68           H  
ATOM    953  HG1 THR A  64      25.006 -26.566  -2.932  1.00  1.68           H  
ATOM    954 1HG2 THR A  64      27.803 -25.978  -3.053  1.00  1.68           H  
ATOM    955 2HG2 THR A  64      27.669 -24.572  -4.136  1.00  1.68           H  
ATOM    956 3HG2 THR A  64      26.524 -24.774  -2.789  1.00  1.68           H  
ATOM    957  N   VAL A  65      23.043 -26.162  -5.662  1.00  1.48           N  
ATOM    958  CA  VAL A  65      22.072 -26.919  -6.458  1.00  1.48           C  
ATOM    959  C   VAL A  65      20.772 -26.142  -6.577  1.00  1.48           C  
ATOM    960  O   VAL A  65      19.750 -26.671  -7.033  1.00  1.48           O  
ATOM    961  CB  VAL A  65      21.727 -28.252  -5.796  1.00  1.48           C  
ATOM    962  CG1 VAL A  65      22.965 -29.116  -5.665  1.00  1.48           C  
ATOM    963  CG2 VAL A  65      21.064 -27.972  -4.497  1.00  1.48           C  
ATOM    964  H   VAL A  65      22.787 -25.861  -4.736  1.00  1.48           H  
ATOM    965  HA  VAL A  65      22.485 -27.090  -7.451  1.00  1.48           H  
ATOM    966  HB  VAL A  65      21.031 -28.797  -6.433  1.00  1.48           H  
ATOM    967 1HG1 VAL A  65      22.697 -30.070  -5.213  1.00  1.48           H  
ATOM    968 2HG1 VAL A  65      23.391 -29.289  -6.655  1.00  1.48           H  
ATOM    969 3HG1 VAL A  65      23.700 -28.614  -5.036  1.00  1.48           H  
ATOM    970 1HG2 VAL A  65      20.790 -28.912  -4.026  1.00  1.48           H  
ATOM    971 2HG2 VAL A  65      21.750 -27.421  -3.866  1.00  1.48           H  
ATOM    972 3HG2 VAL A  65      20.165 -27.372  -4.666  1.00  1.48           H  
ATOM    973  N   GLY A  66      20.803 -24.891  -6.136  1.00  1.24           N  
ATOM    974  CA  GLY A  66      19.607 -24.064  -6.089  1.00  1.24           C  
ATOM    975  C   GLY A  66      18.908 -23.950  -7.428  1.00  1.24           C  
ATOM    976  O   GLY A  66      17.681 -23.903  -7.491  1.00  1.24           O  
ATOM    977  H   GLY A  66      21.683 -24.516  -5.814  1.00  1.24           H  
ATOM    978 1HA  GLY A  66      18.917 -24.483  -5.373  1.00  1.24           H  
ATOM    979 2HA  GLY A  66      19.866 -23.070  -5.726  1.00  1.24           H  
ATOM    980  N   SER A  67      19.664 -23.945  -8.520  1.00  1.03           N  
ATOM    981  CA  SER A  67      19.030 -23.822  -9.816  1.00  1.03           C  
ATOM    982  C   SER A  67      18.209 -25.055 -10.197  1.00  1.03           C  
ATOM    983  O   SER A  67      17.259 -24.961 -10.978  1.00  1.03           O  
ATOM    984  CB  SER A  67      20.081 -23.536 -10.871  1.00  1.03           C  
ATOM    985  OG  SER A  67      20.933 -24.638 -11.065  1.00  1.03           O  
ATOM    986  H   SER A  67      20.668 -24.002  -8.443  1.00  1.03           H  
ATOM    987  HA  SER A  67      18.355 -22.982  -9.766  1.00  1.03           H  
ATOM    988 1HB  SER A  67      19.594 -23.277 -11.811  1.00  1.03           H  
ATOM    989 2HB  SER A  67      20.667 -22.668 -10.562  1.00  1.03           H  
ATOM    990  HG  SER A  67      20.402 -25.310 -11.505  1.00  1.03           H  
ATOM    991  N   TYR A  68      18.516 -26.206  -9.601  1.00  0.87           N  
ATOM    992  CA  TYR A  68      17.802 -27.421  -9.950  1.00  0.87           C  
ATOM    993  C   TYR A  68      16.526 -27.482  -9.153  1.00  0.87           C  
ATOM    994  O   TYR A  68      15.476 -27.876  -9.664  1.00  0.87           O  
ATOM    995  CB  TYR A  68      18.656 -28.645  -9.663  1.00  0.87           C  
ATOM    996  CG  TYR A  68      19.911 -28.704 -10.487  1.00  0.87           C  
ATOM    997  CD1 TYR A  68      21.133 -28.602  -9.856  1.00  0.87           C  
ATOM    998  CD2 TYR A  68      19.847 -28.847 -11.863  1.00  0.87           C  
ATOM    999  CE1 TYR A  68      22.300 -28.643 -10.585  1.00  0.87           C  
ATOM   1000  CE2 TYR A  68      21.014 -28.891 -12.604  1.00  0.87           C  
ATOM   1001  CZ  TYR A  68      22.239 -28.791 -11.969  1.00  0.87           C  
ATOM   1002  OH  TYR A  68      23.403 -28.836 -12.705  1.00  0.87           O  
ATOM   1003  H   TYR A  68      19.243 -26.245  -8.891  1.00  0.87           H  
ATOM   1004  HA  TYR A  68      17.544 -27.395 -11.009  1.00  0.87           H  
ATOM   1005 1HB  TYR A  68      18.939 -28.651  -8.607  1.00  0.87           H  
ATOM   1006 2HB  TYR A  68      18.078 -29.547  -9.852  1.00  0.87           H  
ATOM   1007  HD1 TYR A  68      21.169 -28.489  -8.782  1.00  0.87           H  
ATOM   1008  HD2 TYR A  68      18.879 -28.924 -12.360  1.00  0.87           H  
ATOM   1009  HE1 TYR A  68      23.262 -28.561 -10.078  1.00  0.87           H  
ATOM   1010  HE2 TYR A  68      20.969 -29.006 -13.687  1.00  0.87           H  
ATOM   1011  HH  TYR A  68      23.191 -28.962 -13.633  1.00  0.87           H  
ATOM   1012  N   VAL A  69      16.619 -27.069  -7.893  1.00  0.77           N  
ATOM   1013  CA  VAL A  69      15.463 -27.101  -7.018  1.00  0.77           C  
ATOM   1014  C   VAL A  69      14.468 -26.039  -7.419  1.00  0.77           C  
ATOM   1015  O   VAL A  69      13.280 -26.320  -7.522  1.00  0.77           O  
ATOM   1016  CB  VAL A  69      15.865 -26.911  -5.563  1.00  0.77           C  
ATOM   1017  CG1 VAL A  69      14.601 -26.786  -4.663  1.00  0.77           C  
ATOM   1018  CG2 VAL A  69      16.731 -28.102  -5.144  1.00  0.77           C  
ATOM   1019  H   VAL A  69      17.528 -26.756  -7.542  1.00  0.77           H  
ATOM   1020  HA  VAL A  69      14.989 -28.076  -7.111  1.00  0.77           H  
ATOM   1021  HB  VAL A  69      16.424 -25.987  -5.473  1.00  0.77           H  
ATOM   1022 1HG1 VAL A  69      14.907 -26.637  -3.626  1.00  0.77           H  
ATOM   1023 2HG1 VAL A  69      14.010 -25.934  -4.991  1.00  0.77           H  
ATOM   1024 3HG1 VAL A  69      14.001 -27.684  -4.728  1.00  0.77           H  
ATOM   1025 1HG2 VAL A  69      17.040 -27.992  -4.110  1.00  0.77           H  
ATOM   1026 2HG2 VAL A  69      16.155 -29.020  -5.250  1.00  0.77           H  
ATOM   1027 3HG2 VAL A  69      17.616 -28.143  -5.786  1.00  0.77           H  
ATOM   1028  N   ILE A  70      14.943 -24.824  -7.681  1.00  0.70           N  
ATOM   1029  CA  ILE A  70      14.035 -23.760  -8.061  1.00  0.70           C  
ATOM   1030  C   ILE A  70      13.348 -24.137  -9.373  1.00  0.70           C  
ATOM   1031  O   ILE A  70      12.128 -23.989  -9.501  1.00  0.70           O  
ATOM   1032  CB  ILE A  70      14.760 -22.403  -8.132  1.00  0.70           C  
ATOM   1033  CG1 ILE A  70      15.207 -21.980  -6.717  1.00  0.70           C  
ATOM   1034  CG2 ILE A  70      13.842 -21.346  -8.683  1.00  0.70           C  
ATOM   1035  CD1 ILE A  70      16.172 -20.810  -6.704  1.00  0.70           C  
ATOM   1036  H   ILE A  70      15.940 -24.625  -7.597  1.00  0.70           H  
ATOM   1037  HA  ILE A  70      13.270 -23.670  -7.302  1.00  0.70           H  
ATOM   1038  HB  ILE A  70      15.645 -22.499  -8.759  1.00  0.70           H  
ATOM   1039 1HG1 ILE A  70      14.327 -21.708  -6.135  1.00  0.70           H  
ATOM   1040 2HG1 ILE A  70      15.691 -22.830  -6.234  1.00  0.70           H  
ATOM   1041 1HG2 ILE A  70      14.361 -20.393  -8.724  1.00  0.70           H  
ATOM   1042 2HG2 ILE A  70      13.532 -21.629  -9.661  1.00  0.70           H  
ATOM   1043 3HG2 ILE A  70      12.970 -21.255  -8.038  1.00  0.70           H  
ATOM   1044 1HD1 ILE A  70      16.439 -20.580  -5.682  1.00  0.70           H  
ATOM   1045 2HD1 ILE A  70      17.070 -21.076  -7.260  1.00  0.70           H  
ATOM   1046 3HD1 ILE A  70      15.709 -19.936  -7.163  1.00  0.70           H  
ATOM   1047  N   TYR A  71      14.109 -24.649 -10.351  1.00  0.66           N  
ATOM   1048  CA  TYR A  71      13.479 -25.063 -11.591  1.00  0.66           C  
ATOM   1049  C   TYR A  71      12.448 -26.159 -11.324  1.00  0.66           C  
ATOM   1050  O   TYR A  71      11.334 -26.102 -11.850  1.00  0.66           O  
ATOM   1051  CB  TYR A  71      14.495 -25.521 -12.615  1.00  0.66           C  
ATOM   1052  CG  TYR A  71      13.849 -25.807 -13.930  1.00  0.66           C  
ATOM   1053  CD1 TYR A  71      13.541 -24.735 -14.759  1.00  0.66           C  
ATOM   1054  CD2 TYR A  71      13.541 -27.102 -14.313  1.00  0.66           C  
ATOM   1055  CE1 TYR A  71      12.936 -24.949 -15.967  1.00  0.66           C  
ATOM   1056  CE2 TYR A  71      12.925 -27.323 -15.534  1.00  0.66           C  
ATOM   1057  CZ  TYR A  71      12.624 -26.248 -16.360  1.00  0.66           C  
ATOM   1058  OH  TYR A  71      12.014 -26.458 -17.574  1.00  0.66           O  
ATOM   1059  H   TYR A  71      15.120 -24.755 -10.262  1.00  0.66           H  
ATOM   1060  HA  TYR A  71      12.941 -24.221 -12.009  1.00  0.66           H  
ATOM   1061 1HB  TYR A  71      15.236 -24.751 -12.752  1.00  0.66           H  
ATOM   1062 2HB  TYR A  71      15.004 -26.421 -12.262  1.00  0.66           H  
ATOM   1063  HD1 TYR A  71      13.779 -23.720 -14.447  1.00  0.66           H  
ATOM   1064  HD2 TYR A  71      13.779 -27.940 -13.654  1.00  0.66           H  
ATOM   1065  HE1 TYR A  71      12.698 -24.100 -16.612  1.00  0.66           H  
ATOM   1066  HE2 TYR A  71      12.676 -28.337 -15.846  1.00  0.66           H  
ATOM   1067  HH  TYR A  71      11.889 -25.612 -18.015  1.00  0.66           H  
ATOM   1068  N   ALA A  72      12.808 -27.173 -10.523  1.00  0.63           N  
ATOM   1069  CA  ALA A  72      11.889 -28.261 -10.208  1.00  0.63           C  
ATOM   1070  C   ALA A  72      10.615 -27.741  -9.539  1.00  0.63           C  
ATOM   1071  O   ALA A  72       9.517 -28.221  -9.835  1.00  0.63           O  
ATOM   1072  CB  ALA A  72      12.564 -29.260  -9.301  1.00  0.63           C  
ATOM   1073  H   ALA A  72      13.746 -27.207 -10.123  1.00  0.63           H  
ATOM   1074  HA  ALA A  72      11.613 -28.750 -11.139  1.00  0.63           H  
ATOM   1075 1HB  ALA A  72      11.879 -30.078  -9.088  1.00  0.63           H  
ATOM   1076 2HB  ALA A  72      13.460 -29.644  -9.783  1.00  0.63           H  
ATOM   1077 3HB  ALA A  72      12.837 -28.761  -8.377  1.00  0.63           H  
ATOM   1078  N   LEU A  73      10.744 -26.727  -8.682  1.00  0.61           N  
ATOM   1079  CA  LEU A  73       9.580 -26.133  -8.049  1.00  0.61           C  
ATOM   1080  C   LEU A  73       8.680 -25.515  -9.115  1.00  0.61           C  
ATOM   1081  O   LEU A  73       7.451 -25.592  -9.041  1.00  0.61           O  
ATOM   1082  CB  LEU A  73      10.013 -25.078  -7.019  1.00  0.61           C  
ATOM   1083  CG  LEU A  73      10.657 -25.602  -5.748  1.00  0.61           C  
ATOM   1084  CD1 LEU A  73      11.271 -24.460  -4.962  1.00  0.61           C  
ATOM   1085  CD2 LEU A  73       9.577 -26.277  -4.927  1.00  0.61           C  
ATOM   1086  H   LEU A  73      11.673 -26.380  -8.447  1.00  0.61           H  
ATOM   1087  HA  LEU A  73       9.028 -26.920  -7.534  1.00  0.61           H  
ATOM   1088 1HB  LEU A  73      10.706 -24.390  -7.489  1.00  0.61           H  
ATOM   1089 2HB  LEU A  73       9.139 -24.534  -6.721  1.00  0.61           H  
ATOM   1090  HG  LEU A  73      11.431 -26.308  -5.989  1.00  0.61           H  
ATOM   1091 1HD1 LEU A  73      11.717 -24.849  -4.055  1.00  0.61           H  
ATOM   1092 2HD1 LEU A  73      12.031 -23.981  -5.547  1.00  0.61           H  
ATOM   1093 3HD1 LEU A  73      10.514 -23.748  -4.725  1.00  0.61           H  
ATOM   1094 1HD2 LEU A  73      10.005 -26.663  -4.022  1.00  0.61           H  
ATOM   1095 2HD2 LEU A  73       8.798 -25.551  -4.686  1.00  0.61           H  
ATOM   1096 3HD2 LEU A  73       9.147 -27.097  -5.499  1.00  0.61           H  
ATOM   1097  N   LYS A  74       9.275 -24.929 -10.156  1.00  0.59           N  
ATOM   1098  CA  LYS A  74       8.455 -24.350 -11.215  1.00  0.59           C  
ATOM   1099  C   LYS A  74       7.769 -25.466 -11.996  1.00  0.59           C  
ATOM   1100  O   LYS A  74       6.563 -25.418 -12.237  1.00  0.59           O  
ATOM   1101  CB  LYS A  74       9.313 -23.508 -12.158  1.00  0.59           C  
ATOM   1102  CG  LYS A  74       8.540 -22.751 -13.220  1.00  0.59           C  
ATOM   1103  CD  LYS A  74       7.692 -21.643 -12.587  1.00  0.59           C  
ATOM   1104  CE  LYS A  74       6.989 -20.795 -13.647  1.00  0.59           C  
ATOM   1105  NZ  LYS A  74       6.189 -19.702 -13.036  1.00  0.59           N  
ATOM   1106  H   LYS A  74      10.296 -24.855 -10.188  1.00  0.59           H  
ATOM   1107  HA  LYS A  74       7.675 -23.732 -10.787  1.00  0.59           H  
ATOM   1108 1HB  LYS A  74       9.884 -22.796 -11.571  1.00  0.59           H  
ATOM   1109 2HB  LYS A  74      10.028 -24.146 -12.671  1.00  0.59           H  
ATOM   1110 1HG  LYS A  74       9.243 -22.302 -13.925  1.00  0.59           H  
ATOM   1111 2HG  LYS A  74       7.894 -23.440 -13.761  1.00  0.59           H  
ATOM   1112 1HD  LYS A  74       6.948 -22.083 -11.923  1.00  0.59           H  
ATOM   1113 2HD  LYS A  74       8.343 -20.988 -11.997  1.00  0.59           H  
ATOM   1114 1HE  LYS A  74       7.733 -20.358 -14.307  1.00  0.59           H  
ATOM   1115 2HE  LYS A  74       6.329 -21.431 -14.235  1.00  0.59           H  
ATOM   1116 1HZ  LYS A  74       5.748 -19.159 -13.767  1.00  0.59           H  
ATOM   1117 2HZ  LYS A  74       5.487 -20.091 -12.431  1.00  0.59           H  
ATOM   1118 3HZ  LYS A  74       6.809 -19.104 -12.497  1.00  0.59           H  
ATOM   1119  N   LYS A  75       8.530 -26.508 -12.322  1.00  0.58           N  
ATOM   1120  CA  LYS A  75       8.044 -27.652 -13.090  1.00  0.58           C  
ATOM   1121  C   LYS A  75       6.841 -28.331 -12.430  1.00  0.58           C  
ATOM   1122  O   LYS A  75       5.889 -28.725 -13.106  1.00  0.58           O  
ATOM   1123  CB  LYS A  75       9.181 -28.653 -13.292  1.00  0.58           C  
ATOM   1124  CG  LYS A  75       8.841 -29.861 -14.139  1.00  0.58           C  
ATOM   1125  CD  LYS A  75      10.072 -30.741 -14.349  1.00  0.58           C  
ATOM   1126  CE  LYS A  75       9.736 -31.983 -15.165  1.00  0.58           C  
ATOM   1127  NZ  LYS A  75      10.928 -32.852 -15.371  1.00  0.58           N  
ATOM   1128  H   LYS A  75       9.513 -26.481 -12.055  1.00  0.58           H  
ATOM   1129  HA  LYS A  75       7.726 -27.292 -14.068  1.00  0.58           H  
ATOM   1130 1HB  LYS A  75      10.043 -28.144 -13.732  1.00  0.58           H  
ATOM   1131 2HB  LYS A  75       9.491 -29.028 -12.321  1.00  0.58           H  
ATOM   1132 1HG  LYS A  75       8.066 -30.443 -13.632  1.00  0.58           H  
ATOM   1133 2HG  LYS A  75       8.459 -29.537 -15.106  1.00  0.58           H  
ATOM   1134 1HD  LYS A  75      10.843 -30.167 -14.867  1.00  0.58           H  
ATOM   1135 2HD  LYS A  75      10.463 -31.046 -13.377  1.00  0.58           H  
ATOM   1136 1HE  LYS A  75       8.968 -32.553 -14.644  1.00  0.58           H  
ATOM   1137 2HE  LYS A  75       9.350 -31.677 -16.138  1.00  0.58           H  
ATOM   1138 1HZ  LYS A  75      10.665 -33.662 -15.915  1.00  0.58           H  
ATOM   1139 2HZ  LYS A  75      11.642 -32.334 -15.864  1.00  0.58           H  
ATOM   1140 3HZ  LYS A  75      11.286 -33.150 -14.476  1.00  0.58           H  
ATOM   1141  N   ASN A  76       6.874 -28.434 -11.100  1.00  0.56           N  
ATOM   1142  CA  ASN A  76       5.808 -29.070 -10.333  1.00  0.56           C  
ATOM   1143  C   ASN A  76       4.754 -28.079  -9.825  1.00  0.56           C  
ATOM   1144  O   ASN A  76       3.880 -28.454  -9.040  1.00  0.56           O  
ATOM   1145  CB  ASN A  76       6.402 -29.817  -9.148  1.00  0.56           C  
ATOM   1146  CG  ASN A  76       7.187 -31.036  -9.553  1.00  0.56           C  
ATOM   1147  OD1 ASN A  76       6.790 -31.768 -10.473  1.00  0.56           O  
ATOM   1148  ND2 ASN A  76       8.291 -31.273  -8.892  1.00  0.56           N  
ATOM   1149  H   ASN A  76       7.706 -28.107 -10.605  1.00  0.56           H  
ATOM   1150  HA  ASN A  76       5.298 -29.780 -10.982  1.00  0.56           H  
ATOM   1151 1HB  ASN A  76       7.070 -29.143  -8.596  1.00  0.56           H  
ATOM   1152 2HB  ASN A  76       5.608 -30.118  -8.466  1.00  0.56           H  
ATOM   1153 1HD2 ASN A  76       8.850 -32.069  -9.118  1.00  0.56           H  
ATOM   1154 2HD2 ASN A  76       8.588 -30.649  -8.141  1.00  0.56           H  
ATOM   1155  N   ASN A  77       4.830 -26.819 -10.268  1.00  0.56           N  
ATOM   1156  CA  ASN A  77       3.927 -25.745  -9.852  1.00  0.56           C  
ATOM   1157  C   ASN A  77       3.888 -25.529  -8.332  1.00  0.56           C  
ATOM   1158  O   ASN A  77       2.827 -25.260  -7.762  1.00  0.56           O  
ATOM   1159  CB  ASN A  77       2.526 -25.992 -10.389  1.00  0.56           C  
ATOM   1160  CG  ASN A  77       2.470 -25.954 -11.897  1.00  0.56           C  
ATOM   1161  OD1 ASN A  77       2.977 -25.019 -12.531  1.00  0.56           O  
ATOM   1162  ND2 ASN A  77       1.864 -26.959 -12.484  1.00  0.56           N  
ATOM   1163  H   ASN A  77       5.552 -26.565 -10.940  1.00  0.56           H  
ATOM   1164  HA  ASN A  77       4.300 -24.818 -10.293  1.00  0.56           H  
ATOM   1165 1HB  ASN A  77       2.153 -26.954 -10.047  1.00  0.56           H  
ATOM   1166 2HB  ASN A  77       1.853 -25.230  -9.998  1.00  0.56           H  
ATOM   1167 1HD2 ASN A  77       1.800 -26.989 -13.482  1.00  0.56           H  
ATOM   1168 2HD2 ASN A  77       1.471 -27.696 -11.934  1.00  0.56           H  
ATOM   1169  N   LYS A  78       5.054 -25.636  -7.684  1.00  0.55           N  
ATOM   1170  CA  LYS A  78       5.200 -25.436  -6.247  1.00  0.55           C  
ATOM   1171  C   LYS A  78       6.040 -24.184  -5.973  1.00  0.55           C  
ATOM   1172  O   LYS A  78       6.383 -23.873  -4.833  1.00  0.55           O  
ATOM   1173  CB  LYS A  78       5.846 -26.659  -5.610  1.00  0.55           C  
ATOM   1174  CG  LYS A  78       5.099 -27.952  -5.833  1.00  0.55           C  
ATOM   1175  CD  LYS A  78       3.710 -27.933  -5.227  1.00  0.55           C  
ATOM   1176  CE  LYS A  78       3.021 -29.276  -5.414  1.00  0.55           C  
ATOM   1177  NZ  LYS A  78       1.641 -29.283  -4.850  1.00  0.55           N  
ATOM   1178  H   LYS A  78       5.889 -25.856  -8.216  1.00  0.55           H  
ATOM   1179  HA  LYS A  78       4.214 -25.291  -5.815  1.00  0.55           H  
ATOM   1180 1HB  LYS A  78       6.841 -26.790  -6.024  1.00  0.55           H  
ATOM   1181 2HB  LYS A  78       5.946 -26.504  -4.549  1.00  0.55           H  
ATOM   1182 1HG  LYS A  78       5.021 -28.137  -6.887  1.00  0.55           H  
ATOM   1183 2HG  LYS A  78       5.663 -28.766  -5.392  1.00  0.55           H  
ATOM   1184 1HD  LYS A  78       3.765 -27.696  -4.169  1.00  0.55           H  
ATOM   1185 2HD  LYS A  78       3.114 -27.164  -5.722  1.00  0.55           H  
ATOM   1186 1HE  LYS A  78       2.971 -29.498  -6.481  1.00  0.55           H  
ATOM   1187 2HE  LYS A  78       3.607 -30.048  -4.924  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  78       1.228 -30.190  -5.002  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  78       1.682 -29.088  -3.859  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  78       1.091 -28.575  -5.314  1.00  0.55           H  
ATOM   1191  N   ALA A  79       6.390 -23.497  -7.052  1.00  0.55           N  
ATOM   1192  CA  ALA A  79       7.216 -22.297  -7.044  1.00  0.55           C  
ATOM   1193  C   ALA A  79       6.525 -21.113  -6.382  1.00  0.55           C  
ATOM   1194  O   ALA A  79       5.289 -21.030  -6.396  1.00  0.55           O  
ATOM   1195  CB  ALA A  79       7.567 -21.919  -8.467  1.00  0.55           C  
ATOM   1196  H   ALA A  79       6.058 -23.843  -7.941  1.00  0.55           H  
ATOM   1197  HA  ALA A  79       8.116 -22.531  -6.493  1.00  0.55           H  
ATOM   1198 1HB  ALA A  79       8.191 -21.046  -8.495  1.00  0.55           H  
ATOM   1199 2HB  ALA A  79       8.087 -22.727  -8.905  1.00  0.55           H  
ATOM   1200 3HB  ALA A  79       6.658 -21.711  -9.024  1.00  0.55           H  
ATOM   1201  N   PRO A  80       7.302 -20.181  -5.800  1.00  0.55           N  
ATOM   1202  CA  PRO A  80       6.849 -18.922  -5.269  1.00  0.55           C  
ATOM   1203  C   PRO A  80       6.545 -18.011  -6.439  1.00  0.55           C  
ATOM   1204  O   PRO A  80       7.063 -18.218  -7.539  1.00  0.55           O  
ATOM   1205  CB  PRO A  80       8.047 -18.438  -4.448  1.00  0.55           C  
ATOM   1206  CG  PRO A  80       9.251 -19.021  -5.158  1.00  0.55           C  
ATOM   1207  CD  PRO A  80       8.783 -20.367  -5.699  1.00  0.55           C  
ATOM   1208  HA  PRO A  80       5.960 -19.071  -4.641  1.00  0.55           H  
ATOM   1209 1HB  PRO A  80       8.058 -17.337  -4.405  1.00  0.55           H  
ATOM   1210 2HB  PRO A  80       7.933 -18.798  -3.419  1.00  0.55           H  
ATOM   1211 1HG  PRO A  80       9.570 -18.335  -5.951  1.00  0.55           H  
ATOM   1212 2HG  PRO A  80      10.094 -19.107  -4.459  1.00  0.55           H  
ATOM   1213 1HD  PRO A  80       9.247 -20.503  -6.666  1.00  0.55           H  
ATOM   1214 2HD  PRO A  80       9.032 -21.168  -5.032  1.00  0.55           H  
ATOM   1215  N   LYS A  81       5.728 -17.003  -6.204  1.00  0.56           N  
ATOM   1216  CA  LYS A  81       5.467 -15.978  -7.197  1.00  0.56           C  
ATOM   1217  C   LYS A  81       6.672 -15.079  -7.379  1.00  0.56           C  
ATOM   1218  O   LYS A  81       6.918 -14.577  -8.470  1.00  0.56           O  
ATOM   1219  CB  LYS A  81       4.248 -15.151  -6.832  1.00  0.56           C  
ATOM   1220  CG  LYS A  81       2.957 -15.862  -6.971  1.00  0.56           C  
ATOM   1221  CD  LYS A  81       1.794 -14.959  -6.616  1.00  0.56           C  
ATOM   1222  CE  LYS A  81       0.461 -15.674  -6.795  1.00  0.56           C  
ATOM   1223  NZ  LYS A  81      -0.680 -14.804  -6.426  1.00  0.56           N  
ATOM   1224  H   LYS A  81       5.335 -16.913  -5.275  1.00  0.56           H  
ATOM   1225  HA  LYS A  81       5.274 -16.467  -8.152  1.00  0.56           H  
ATOM   1226 1HB  LYS A  81       4.339 -14.784  -5.805  1.00  0.56           H  
ATOM   1227 2HB  LYS A  81       4.195 -14.309  -7.483  1.00  0.56           H  
ATOM   1228 1HG  LYS A  81       2.841 -16.215  -7.993  1.00  0.56           H  
ATOM   1229 2HG  LYS A  81       2.968 -16.701  -6.322  1.00  0.56           H  
ATOM   1230 1HD  LYS A  81       1.885 -14.649  -5.570  1.00  0.56           H  
ATOM   1231 2HD  LYS A  81       1.807 -14.068  -7.239  1.00  0.56           H  
ATOM   1232 1HE  LYS A  81       0.353 -15.977  -7.834  1.00  0.56           H  
ATOM   1233 2HE  LYS A  81       0.444 -16.561  -6.164  1.00  0.56           H  
ATOM   1234 1HZ  LYS A  81      -1.543 -15.306  -6.551  1.00  0.56           H  
ATOM   1235 2HZ  LYS A  81      -0.589 -14.527  -5.457  1.00  0.56           H  
ATOM   1236 3HZ  LYS A  81      -0.680 -13.978  -7.013  1.00  0.56           H  
ATOM   1237  N   ALA A  82       7.413 -14.857  -6.302  1.00  0.57           N  
ATOM   1238  CA  ALA A  82       8.607 -14.015  -6.398  1.00  0.57           C  
ATOM   1239  C   ALA A  82       9.600 -14.319  -5.299  1.00  0.57           C  
ATOM   1240  O   ALA A  82       9.239 -14.832  -4.232  1.00  0.57           O  
ATOM   1241  CB  ALA A  82       8.265 -12.541  -6.362  1.00  0.57           C  
ATOM   1242  H   ALA A  82       7.127 -15.292  -5.423  1.00  0.57           H  
ATOM   1243  HA  ALA A  82       9.088 -14.219  -7.352  1.00  0.57           H  
ATOM   1244 1HB  ALA A  82       9.182 -11.960  -6.476  1.00  0.57           H  
ATOM   1245 2HB  ALA A  82       7.607 -12.323  -7.176  1.00  0.57           H  
ATOM   1246 3HB  ALA A  82       7.799 -12.283  -5.439  1.00  0.57           H  
ATOM   1247  N   ILE A  83      10.854 -13.986  -5.581  1.00  0.59           N  
ATOM   1248  CA  ILE A  83      11.940 -14.127  -4.620  1.00  0.59           C  
ATOM   1249  C   ILE A  83      12.630 -12.778  -4.336  1.00  0.59           C  
ATOM   1250  O   ILE A  83      13.074 -12.083  -5.253  1.00  0.59           O  
ATOM   1251  CB  ILE A  83      12.955 -15.182  -5.141  1.00  0.59           C  
ATOM   1252  CG1 ILE A  83      12.292 -16.577  -5.298  1.00  0.59           C  
ATOM   1253  CG2 ILE A  83      14.150 -15.252  -4.262  1.00  0.59           C  
ATOM   1254  CD1 ILE A  83      13.170 -17.603  -6.041  1.00  0.59           C  
ATOM   1255  H   ILE A  83      11.055 -13.600  -6.509  1.00  0.59           H  
ATOM   1256  HA  ILE A  83      11.526 -14.488  -3.678  1.00  0.59           H  
ATOM   1257  HB  ILE A  83      13.282 -14.881  -6.140  1.00  0.59           H  
ATOM   1258 1HG1 ILE A  83      12.060 -16.968  -4.305  1.00  0.59           H  
ATOM   1259 2HG1 ILE A  83      11.368 -16.469  -5.847  1.00  0.59           H  
ATOM   1260 1HG2 ILE A  83      14.868 -15.967  -4.666  1.00  0.59           H  
ATOM   1261 2HG2 ILE A  83      14.584 -14.271  -4.244  1.00  0.59           H  
ATOM   1262 3HG2 ILE A  83      13.858 -15.553  -3.254  1.00  0.59           H  
ATOM   1263 1HD1 ILE A  83      12.639 -18.554  -6.114  1.00  0.59           H  
ATOM   1264 2HD1 ILE A  83      13.389 -17.233  -7.047  1.00  0.59           H  
ATOM   1265 3HD1 ILE A  83      14.106 -17.753  -5.499  1.00  0.59           H  
ATOM   1266  N   ILE A  84      12.701 -12.415  -3.066  1.00  0.62           N  
ATOM   1267  CA  ILE A  84      13.355 -11.190  -2.623  1.00  0.62           C  
ATOM   1268  C   ILE A  84      14.513 -11.528  -1.692  1.00  0.62           C  
ATOM   1269  O   ILE A  84      14.293 -12.155  -0.651  1.00  0.62           O  
ATOM   1270  CB  ILE A  84      12.362 -10.308  -1.872  1.00  0.62           C  
ATOM   1271  CG1 ILE A  84      11.173  -9.897  -2.758  1.00  0.62           C  
ATOM   1272  CG2 ILE A  84      13.049  -9.126  -1.307  1.00  0.62           C  
ATOM   1273  CD1 ILE A  84      10.087  -9.195  -1.976  1.00  0.62           C  
ATOM   1274  H   ILE A  84      12.271 -13.009  -2.360  1.00  0.62           H  
ATOM   1275  HA  ILE A  84      13.745 -10.653  -3.486  1.00  0.62           H  
ATOM   1276  HB  ILE A  84      11.960 -10.889  -1.079  1.00  0.62           H  
ATOM   1277 1HG1 ILE A  84      11.531  -9.227  -3.542  1.00  0.62           H  
ATOM   1278 2HG1 ILE A  84      10.741 -10.782  -3.225  1.00  0.62           H  
ATOM   1279 1HG2 ILE A  84      12.341  -8.530  -0.742  1.00  0.62           H  
ATOM   1280 2HG2 ILE A  84      13.858  -9.450  -0.653  1.00  0.62           H  
ATOM   1281 3HG2 ILE A  84      13.453  -8.548  -2.128  1.00  0.62           H  
ATOM   1282 1HD1 ILE A  84       9.278  -8.917  -2.632  1.00  0.62           H  
ATOM   1283 2HD1 ILE A  84       9.706  -9.854  -1.204  1.00  0.62           H  
ATOM   1284 3HD1 ILE A  84      10.503  -8.309  -1.519  1.00  0.62           H  
ATOM   1285  N   VAL A  85      15.737 -11.167  -2.077  1.00  0.66           N  
ATOM   1286  CA  VAL A  85      16.875 -11.568  -1.249  1.00  0.66           C  
ATOM   1287  C   VAL A  85      17.845 -10.427  -0.958  1.00  0.66           C  
ATOM   1288  O   VAL A  85      18.329  -9.782  -1.881  1.00  0.66           O  
ATOM   1289  CB  VAL A  85      17.647 -12.727  -1.916  1.00  0.66           C  
ATOM   1290  CG1 VAL A  85      18.791 -13.126  -1.046  1.00  0.66           C  
ATOM   1291  CG2 VAL A  85      16.753 -13.900  -2.130  1.00  0.66           C  
ATOM   1292  H   VAL A  85      15.851 -10.616  -2.933  1.00  0.66           H  
ATOM   1293  HA  VAL A  85      16.490 -11.934  -0.307  1.00  0.66           H  
ATOM   1294  HB  VAL A  85      18.043 -12.391  -2.869  1.00  0.66           H  
ATOM   1295 1HG1 VAL A  85      19.339 -13.934  -1.501  1.00  0.66           H  
ATOM   1296 2HG1 VAL A  85      19.435 -12.288  -0.907  1.00  0.66           H  
ATOM   1297 3HG1 VAL A  85      18.406 -13.453  -0.082  1.00  0.66           H  
ATOM   1298 1HG2 VAL A  85      17.309 -14.710  -2.603  1.00  0.66           H  
ATOM   1299 2HG2 VAL A  85      16.366 -14.232  -1.180  1.00  0.66           H  
ATOM   1300 3HG2 VAL A  85      15.956 -13.603  -2.756  1.00  0.66           H  
ATOM   1301  N   GLY A  86      18.197 -10.210   0.301  1.00  0.72           N  
ATOM   1302  CA  GLY A  86      19.170  -9.155   0.571  1.00  0.72           C  
ATOM   1303  C   GLY A  86      20.463  -9.418  -0.226  1.00  0.72           C  
ATOM   1304  O   GLY A  86      20.731  -8.725  -1.211  1.00  0.72           O  
ATOM   1305  H   GLY A  86      17.769 -10.752   1.051  1.00  0.72           H  
ATOM   1306 1HA  GLY A  86      18.747  -8.188   0.297  1.00  0.72           H  
ATOM   1307 2HA  GLY A  86      19.388  -9.120   1.636  1.00  0.72           H  
ATOM   1308  N   GLU A  87      21.199 -10.479   0.117  1.00  0.78           N  
ATOM   1309  CA  GLU A  87      22.380 -10.852  -0.678  1.00  0.78           C  
ATOM   1310  C   GLU A  87      22.181 -12.176  -1.437  1.00  0.78           C  
ATOM   1311  O   GLU A  87      22.299 -13.272  -0.870  1.00  0.78           O  
ATOM   1312  CB  GLU A  87      23.628 -10.941   0.200  1.00  0.78           C  
ATOM   1313  CG  GLU A  87      24.025  -9.628   0.876  1.00  0.78           C  
ATOM   1314  CD  GLU A  87      25.255  -9.756   1.760  1.00  0.78           C  
ATOM   1315  OE1 GLU A  87      25.789 -10.836   1.854  1.00  0.78           O  
ATOM   1316  OE2 GLU A  87      25.649  -8.773   2.341  1.00  0.78           O  
ATOM   1317  H   GLU A  87      20.947 -10.980   0.967  1.00  0.78           H  
ATOM   1318  HA  GLU A  87      22.551 -10.075  -1.421  1.00  0.78           H  
ATOM   1319 1HB  GLU A  87      23.488 -11.680   0.964  1.00  0.78           H  
ATOM   1320 2HB  GLU A  87      24.470 -11.266  -0.410  1.00  0.78           H  
ATOM   1321 1HG  GLU A  87      24.216  -8.879   0.109  1.00  0.78           H  
ATOM   1322 2HG  GLU A  87      23.186  -9.283   1.481  1.00  0.78           H  
ATOM   1323  N   ALA A  88      21.850 -12.065  -2.723  1.00  0.84           N  
ATOM   1324  CA  ALA A  88      21.575 -13.235  -3.558  1.00  0.84           C  
ATOM   1325  C   ALA A  88      22.851 -13.902  -4.026  1.00  0.84           C  
ATOM   1326  O   ALA A  88      23.861 -13.237  -4.258  1.00  0.84           O  
ATOM   1327  CB  ALA A  88      20.757 -12.855  -4.779  1.00  0.84           C  
ATOM   1328  H   ALA A  88      21.774 -11.138  -3.122  1.00  0.84           H  
ATOM   1329  HA  ALA A  88      21.023 -13.957  -2.966  1.00  0.84           H  
ATOM   1330 1HB  ALA A  88      20.558 -13.751  -5.367  1.00  0.84           H  
ATOM   1331 2HB  ALA A  88      19.821 -12.405  -4.463  1.00  0.84           H  
ATOM   1332 3HB  ALA A  88      21.313 -12.142  -5.385  1.00  0.84           H  
ATOM   1333  N   GLU A  89      22.763 -15.209  -4.234  1.00  0.89           N  
ATOM   1334  CA  GLU A  89      23.835 -15.993  -4.826  1.00  0.89           C  
ATOM   1335  C   GLU A  89      23.576 -16.175  -6.315  1.00  0.89           C  
ATOM   1336  O   GLU A  89      22.421 -16.148  -6.757  1.00  0.89           O  
ATOM   1337  CB  GLU A  89      23.943 -17.355  -4.138  1.00  0.89           C  
ATOM   1338  CG  GLU A  89      24.296 -17.294  -2.653  1.00  0.89           C  
ATOM   1339  CD  GLU A  89      25.736 -16.894  -2.407  1.00  0.89           C  
ATOM   1340  OE1 GLU A  89      26.576 -17.278  -3.187  1.00  0.89           O  
ATOM   1341  OE2 GLU A  89      25.988 -16.192  -1.459  1.00  0.89           O  
ATOM   1342  H   GLU A  89      21.906 -15.678  -3.978  1.00  0.89           H  
ATOM   1343  HA  GLU A  89      24.776 -15.454  -4.702  1.00  0.89           H  
ATOM   1344 1HB  GLU A  89      22.997 -17.882  -4.232  1.00  0.89           H  
ATOM   1345 2HB  GLU A  89      24.700 -17.958  -4.639  1.00  0.89           H  
ATOM   1346 1HG  GLU A  89      23.644 -16.564  -2.168  1.00  0.89           H  
ATOM   1347 2HG  GLU A  89      24.106 -18.264  -2.194  1.00  0.89           H  
ATOM   1348  N   THR A  90      24.644 -16.452  -7.062  1.00  0.92           N  
ATOM   1349  CA  THR A  90      24.576 -16.690  -8.506  1.00  0.92           C  
ATOM   1350  C   THR A  90      23.618 -17.808  -8.863  1.00  0.92           C  
ATOM   1351  O   THR A  90      22.896 -17.737  -9.859  1.00  0.92           O  
ATOM   1352  CB  THR A  90      25.961 -17.048  -9.066  1.00  0.92           C  
ATOM   1353  OG1 THR A  90      26.864 -15.953  -8.854  1.00  0.92           O  
ATOM   1354  CG2 THR A  90      25.862 -17.364 -10.548  1.00  0.92           C  
ATOM   1355  H   THR A  90      25.548 -16.467  -6.608  1.00  0.92           H  
ATOM   1356  HA  THR A  90      24.226 -15.777  -8.988  1.00  0.92           H  
ATOM   1357  HB  THR A  90      26.345 -17.925  -8.544  1.00  0.92           H  
ATOM   1358  HG1 THR A  90      27.722 -16.167  -9.235  1.00  0.92           H  
ATOM   1359 1HG2 THR A  90      26.847 -17.623 -10.932  1.00  0.92           H  
ATOM   1360 2HG2 THR A  90      25.182 -18.205 -10.696  1.00  0.92           H  
ATOM   1361 3HG2 THR A  90      25.482 -16.494 -11.082  1.00  0.92           H  
ATOM   1362  N   ILE A  91      23.658 -18.872  -8.086  1.00  0.92           N  
ATOM   1363  CA  ILE A  91      22.839 -20.037  -8.349  1.00  0.92           C  
ATOM   1364  C   ILE A  91      21.362 -19.785  -8.079  1.00  0.92           C  
ATOM   1365  O   ILE A  91      20.510 -20.218  -8.856  1.00  0.92           O  
ATOM   1366  CB  ILE A  91      23.374 -21.225  -7.567  1.00  0.92           C  
ATOM   1367  CG1 ILE A  91      24.782 -21.529  -8.071  1.00  0.92           C  
ATOM   1368  CG2 ILE A  91      22.482 -22.403  -7.689  1.00  0.92           C  
ATOM   1369  CD1 ILE A  91      24.833 -21.808  -9.559  1.00  0.92           C  
ATOM   1370  H   ILE A  91      24.276 -18.866  -7.286  1.00  0.92           H  
ATOM   1371  HA  ILE A  91      22.940 -20.284  -9.403  1.00  0.92           H  
ATOM   1372  HB  ILE A  91      23.456 -20.946  -6.526  1.00  0.92           H  
ATOM   1373 1HG1 ILE A  91      25.429 -20.682  -7.848  1.00  0.92           H  
ATOM   1374 2HG1 ILE A  91      25.166 -22.406  -7.546  1.00  0.92           H  
ATOM   1375 1HG2 ILE A  91      22.901 -23.224  -7.112  1.00  0.92           H  
ATOM   1376 2HG2 ILE A  91      21.508 -22.134  -7.304  1.00  0.92           H  
ATOM   1377 3HG2 ILE A  91      22.404 -22.693  -8.734  1.00  0.92           H  
ATOM   1378 1HD1 ILE A  91      25.860 -22.021  -9.852  1.00  0.92           H  
ATOM   1379 2HD1 ILE A  91      24.203 -22.670  -9.789  1.00  0.92           H  
ATOM   1380 3HD1 ILE A  91      24.472 -20.938 -10.110  1.00  0.92           H  
ATOM   1381  N   VAL A  92      21.040 -19.069  -7.003  1.00  0.89           N  
ATOM   1382  CA  VAL A  92      19.638 -18.774  -6.724  1.00  0.89           C  
ATOM   1383  C   VAL A  92      19.109 -17.903  -7.846  1.00  0.89           C  
ATOM   1384  O   VAL A  92      18.007 -18.129  -8.360  1.00  0.89           O  
ATOM   1385  CB  VAL A  92      19.465 -18.026  -5.397  1.00  0.89           C  
ATOM   1386  CG1 VAL A  92      17.987 -17.589  -5.225  1.00  0.89           C  
ATOM   1387  CG2 VAL A  92      19.922 -18.921  -4.279  1.00  0.89           C  
ATOM   1388  H   VAL A  92      21.764 -18.724  -6.389  1.00  0.89           H  
ATOM   1389  HA  VAL A  92      19.076 -19.706  -6.692  1.00  0.89           H  
ATOM   1390  HB  VAL A  92      20.073 -17.119  -5.416  1.00  0.89           H  
ATOM   1391 1HG1 VAL A  92      17.872 -17.040  -4.291  1.00  0.89           H  
ATOM   1392 2HG1 VAL A  92      17.697 -16.956  -6.057  1.00  0.89           H  
ATOM   1393 3HG1 VAL A  92      17.349 -18.462  -5.207  1.00  0.89           H  
ATOM   1394 1HG2 VAL A  92      19.822 -18.407  -3.323  1.00  0.89           H  
ATOM   1395 2HG2 VAL A  92      19.322 -19.822  -4.276  1.00  0.89           H  
ATOM   1396 3HG2 VAL A  92      20.964 -19.185  -4.440  1.00  0.89           H  
ATOM   1397  N   ALA A  93      19.920 -16.910  -8.232  1.00  0.85           N  
ATOM   1398  CA  ALA A  93      19.585 -16.013  -9.317  1.00  0.85           C  
ATOM   1399  C   ALA A  93      19.393 -16.785 -10.615  1.00  0.85           C  
ATOM   1400  O   ALA A  93      18.393 -16.594 -11.304  1.00  0.85           O  
ATOM   1401  CB  ALA A  93      20.693 -14.992  -9.471  1.00  0.85           C  
ATOM   1402  H   ALA A  93      20.810 -16.772  -7.752  1.00  0.85           H  
ATOM   1403  HA  ALA A  93      18.650 -15.515  -9.084  1.00  0.85           H  
ATOM   1404 1HB  ALA A  93      20.469 -14.316 -10.274  1.00  0.85           H  
ATOM   1405 2HB  ALA A  93      20.806 -14.438  -8.539  1.00  0.85           H  
ATOM   1406 3HB  ALA A  93      21.621 -15.505  -9.697  1.00  0.85           H  
ATOM   1407  N   THR A  94      20.281 -17.745 -10.896  1.00  0.80           N  
ATOM   1408  CA  THR A  94      20.167 -18.545 -12.104  1.00  0.80           C  
ATOM   1409  C   THR A  94      18.864 -19.308 -12.095  1.00  0.80           C  
ATOM   1410  O   THR A  94      18.153 -19.333 -13.099  1.00  0.80           O  
ATOM   1411  CB  THR A  94      21.336 -19.527 -12.248  1.00  0.80           C  
ATOM   1412  OG1 THR A  94      22.568 -18.795 -12.351  1.00  0.80           O  
ATOM   1413  CG2 THR A  94      21.127 -20.408 -13.480  1.00  0.80           C  
ATOM   1414  H   THR A  94      21.094 -17.881 -10.299  1.00  0.80           H  
ATOM   1415  HA  THR A  94      20.167 -17.880 -12.966  1.00  0.80           H  
ATOM   1416  HB  THR A  94      21.382 -20.161 -11.364  1.00  0.80           H  
ATOM   1417  HG1 THR A  94      22.689 -18.273 -11.523  1.00  0.80           H  
ATOM   1418 1HG2 THR A  94      21.956 -21.108 -13.568  1.00  0.80           H  
ATOM   1419 2HG2 THR A  94      20.191 -20.962 -13.375  1.00  0.80           H  
ATOM   1420 3HG2 THR A  94      21.080 -19.783 -14.371  1.00  0.80           H  
ATOM   1421  N   GLY A  95      18.547 -19.905 -10.946  1.00  0.75           N  
ATOM   1422  CA  GLY A  95      17.330 -20.671 -10.748  1.00  0.75           C  
ATOM   1423  C   GLY A  95      16.123 -19.833 -11.087  1.00  0.75           C  
ATOM   1424  O   GLY A  95      15.287 -20.230 -11.905  1.00  0.75           O  
ATOM   1425  H   GLY A  95      19.200 -19.834 -10.166  1.00  0.75           H  
ATOM   1426 1HA  GLY A  95      17.347 -21.572 -11.356  1.00  0.75           H  
ATOM   1427 2HA  GLY A  95      17.273 -20.971  -9.704  1.00  0.75           H  
ATOM   1428  N   ALA A  96      16.041 -18.660 -10.467  1.00  0.71           N  
ATOM   1429  CA  ALA A  96      14.937 -17.753 -10.695  1.00  0.71           C  
ATOM   1430  C   ALA A  96      14.841 -17.360 -12.180  1.00  0.71           C  
ATOM   1431  O   ALA A  96      13.743 -17.236 -12.737  1.00  0.71           O  
ATOM   1432  CB  ALA A  96      15.128 -16.530  -9.821  1.00  0.71           C  
ATOM   1433  H   ALA A  96      16.776 -18.398  -9.804  1.00  0.71           H  
ATOM   1434  HA  ALA A  96      14.016 -18.257 -10.414  1.00  0.71           H  
ATOM   1435 1HB  ALA A  96      14.290 -15.847  -9.955  1.00  0.71           H  
ATOM   1436 2HB  ALA A  96      15.184 -16.835  -8.777  1.00  0.71           H  
ATOM   1437 3HB  ALA A  96      16.056 -16.030 -10.101  1.00  0.71           H  
ATOM   1438  N   ILE A  97      15.986 -17.193 -12.854  1.00  0.67           N  
ATOM   1439  CA  ILE A  97      15.961 -16.831 -14.269  1.00  0.67           C  
ATOM   1440  C   ILE A  97      15.387 -17.952 -15.129  1.00  0.67           C  
ATOM   1441  O   ILE A  97      14.428 -17.744 -15.876  1.00  0.67           O  
ATOM   1442  CB  ILE A  97      17.385 -16.466 -14.768  1.00  0.67           C  
ATOM   1443  CG1 ILE A  97      17.872 -15.155 -14.095  1.00  0.67           C  
ATOM   1444  CG2 ILE A  97      17.385 -16.324 -16.275  1.00  0.67           C  
ATOM   1445  CD1 ILE A  97      19.335 -14.877 -14.228  1.00  0.67           C  
ATOM   1446  H   ILE A  97      16.882 -17.279 -12.371  1.00  0.67           H  
ATOM   1447  HA  ILE A  97      15.320 -15.964 -14.392  1.00  0.67           H  
ATOM   1448  HB  ILE A  97      18.076 -17.252 -14.484  1.00  0.67           H  
ATOM   1449 1HG1 ILE A  97      17.359 -14.321 -14.561  1.00  0.67           H  
ATOM   1450 2HG1 ILE A  97      17.619 -15.179 -13.047  1.00  0.67           H  
ATOM   1451 1HG2 ILE A  97      18.390 -16.081 -16.614  1.00  0.67           H  
ATOM   1452 2HG2 ILE A  97      17.067 -17.259 -16.733  1.00  0.67           H  
ATOM   1453 3HG2 ILE A  97      16.700 -15.527 -16.563  1.00  0.67           H  
ATOM   1454 1HD1 ILE A  97      19.564 -13.930 -13.737  1.00  0.67           H  
ATOM   1455 2HD1 ILE A  97      19.900 -15.675 -13.756  1.00  0.67           H  
ATOM   1456 3HD1 ILE A  97      19.599 -14.814 -15.280  1.00  0.67           H  
ATOM   1457  N   ILE A  98      15.901 -19.170 -14.970  1.00  0.64           N  
ATOM   1458  CA  ILE A  98      15.428 -20.292 -15.785  1.00  0.64           C  
ATOM   1459  C   ILE A  98      13.998 -20.710 -15.436  1.00  0.64           C  
ATOM   1460  O   ILE A  98      13.298 -21.314 -16.253  1.00  0.64           O  
ATOM   1461  CB  ILE A  98      16.408 -21.487 -15.701  1.00  0.64           C  
ATOM   1462  CG1 ILE A  98      16.475 -22.058 -14.295  1.00  0.64           C  
ATOM   1463  CG2 ILE A  98      17.798 -21.029 -16.131  1.00  0.64           C  
ATOM   1464  CD1 ILE A  98      17.283 -23.327 -14.189  1.00  0.64           C  
ATOM   1465  H   ILE A  98      16.659 -19.304 -14.298  1.00  0.64           H  
ATOM   1466  HA  ILE A  98      15.424 -19.963 -16.823  1.00  0.64           H  
ATOM   1467  HB  ILE A  98      16.065 -22.281 -16.361  1.00  0.64           H  
ATOM   1468 1HG1 ILE A  98      16.914 -21.324 -13.659  1.00  0.64           H  
ATOM   1469 2HG1 ILE A  98      15.477 -22.264 -13.937  1.00  0.64           H  
ATOM   1470 1HG2 ILE A  98      18.491 -21.870 -16.089  1.00  0.64           H  
ATOM   1471 2HG2 ILE A  98      17.755 -20.645 -17.148  1.00  0.64           H  
ATOM   1472 3HG2 ILE A  98      18.143 -20.242 -15.461  1.00  0.64           H  
ATOM   1473 1HD1 ILE A  98      17.293 -23.660 -13.156  1.00  0.64           H  
ATOM   1474 2HD1 ILE A  98      16.835 -24.096 -14.817  1.00  0.64           H  
ATOM   1475 3HD1 ILE A  98      18.303 -23.135 -14.515  1.00  0.64           H  
ATOM   1476  N   SER A  99      13.559 -20.347 -14.235  1.00  0.62           N  
ATOM   1477  CA  SER A  99      12.227 -20.632 -13.746  1.00  0.62           C  
ATOM   1478  C   SER A  99      11.211 -19.524 -14.020  1.00  0.62           C  
ATOM   1479  O   SER A  99      10.043 -19.659 -13.659  1.00  0.62           O  
ATOM   1480  CB  SER A  99      12.314 -20.821 -12.275  1.00  0.62           C  
ATOM   1481  OG  SER A  99      13.171 -21.852 -11.994  1.00  0.62           O  
ATOM   1482  H   SER A  99      14.207 -19.892 -13.594  1.00  0.62           H  
ATOM   1483  HA  SER A  99      11.879 -21.552 -14.217  1.00  0.62           H  
ATOM   1484 1HB  SER A  99      12.668 -19.905 -11.806  1.00  0.62           H  
ATOM   1485 2HB  SER A  99      11.335 -21.038 -11.878  1.00  0.62           H  
ATOM   1486  HG  SER A  99      14.071 -21.473 -12.098  1.00  0.62           H  
ATOM   1487  N   ASP A 100      11.643 -18.410 -14.614  1.00  0.60           N  
ATOM   1488  CA  ASP A 100      10.770 -17.260 -14.859  1.00  0.60           C  
ATOM   1489  C   ASP A 100      10.093 -16.747 -13.573  1.00  0.60           C  
ATOM   1490  O   ASP A 100       8.896 -16.446 -13.574  1.00  0.60           O  
ATOM   1491  CB  ASP A 100       9.684 -17.628 -15.888  1.00  0.60           C  
ATOM   1492  CG  ASP A 100       9.006 -16.416 -16.583  1.00  0.60           C  
ATOM   1493  OD1 ASP A 100       9.651 -15.409 -16.750  1.00  0.60           O  
ATOM   1494  OD2 ASP A 100       7.853 -16.530 -16.944  1.00  0.60           O  
ATOM   1495  H   ASP A 100      12.616 -18.338 -14.920  1.00  0.60           H  
ATOM   1496  HA  ASP A 100      11.382 -16.454 -15.265  1.00  0.60           H  
ATOM   1497 1HB  ASP A 100      10.124 -18.264 -16.657  1.00  0.60           H  
ATOM   1498 2HB  ASP A 100       8.905 -18.209 -15.398  1.00  0.60           H  
ATOM   1499  N   ILE A 101      10.856 -16.643 -12.478  1.00  0.58           N  
ATOM   1500  CA  ILE A 101      10.321 -16.124 -11.220  1.00  0.58           C  
ATOM   1501  C   ILE A 101      10.917 -14.741 -10.939  1.00  0.58           C  
ATOM   1502  O   ILE A 101      12.119 -14.657 -10.707  1.00  0.58           O  
ATOM   1503  CB  ILE A 101      10.679 -17.051 -10.042  1.00  0.58           C  
ATOM   1504  CG1 ILE A 101      10.113 -18.430 -10.256  1.00  0.58           C  
ATOM   1505  CG2 ILE A 101      10.167 -16.461  -8.738  1.00  0.58           C  
ATOM   1506  CD1 ILE A 101      10.640 -19.429  -9.271  1.00  0.58           C  
ATOM   1507  H   ILE A 101      11.838 -16.918 -12.534  1.00  0.58           H  
ATOM   1508  HA  ILE A 101       9.243 -16.087 -11.289  1.00  0.58           H  
ATOM   1509  HB  ILE A 101      11.761 -17.153  -9.987  1.00  0.58           H  
ATOM   1510 1HG1 ILE A 101       9.027 -18.391 -10.162  1.00  0.58           H  
ATOM   1511 2HG1 ILE A 101      10.360 -18.763 -11.254  1.00  0.58           H  
ATOM   1512 1HG2 ILE A 101      10.434 -17.112  -7.916  1.00  0.58           H  
ATOM   1513 2HG2 ILE A 101      10.617 -15.482  -8.588  1.00  0.58           H  
ATOM   1514 3HG2 ILE A 101       9.081 -16.363  -8.781  1.00  0.58           H  
ATOM   1515 1HD1 ILE A 101      10.209 -20.406  -9.472  1.00  0.58           H  
ATOM   1516 2HD1 ILE A 101      11.719 -19.484  -9.367  1.00  0.58           H  
ATOM   1517 3HD1 ILE A 101      10.381 -19.112  -8.265  1.00  0.58           H  
ATOM   1518  N   PRO A 102      10.132 -13.651 -10.905  1.00  0.57           N  
ATOM   1519  CA  PRO A 102      10.623 -12.306 -10.680  1.00  0.57           C  
ATOM   1520  C   PRO A 102      11.479 -12.299  -9.440  1.00  0.57           C  
ATOM   1521  O   PRO A 102      11.115 -12.919  -8.427  1.00  0.57           O  
ATOM   1522  CB  PRO A 102       9.330 -11.513 -10.489  1.00  0.57           C  
ATOM   1523  CG  PRO A 102       8.327 -12.266 -11.335  1.00  0.57           C  
ATOM   1524  CD  PRO A 102       8.694 -13.730 -11.182  1.00  0.57           C  
ATOM   1525  HA  PRO A 102      11.178 -11.957 -11.562  1.00  0.57           H  
ATOM   1526 1HB  PRO A 102       9.058 -11.472  -9.426  1.00  0.57           H  
ATOM   1527 2HB  PRO A 102       9.468 -10.481 -10.832  1.00  0.57           H  
ATOM   1528 1HG  PRO A 102       7.298 -12.040 -11.010  1.00  0.57           H  
ATOM   1529 2HG  PRO A 102       8.409 -11.931 -12.376  1.00  0.57           H  
ATOM   1530 1HD  PRO A 102       8.168 -14.194 -10.371  1.00  0.57           H  
ATOM   1531 2HD  PRO A 102       8.506 -14.227 -12.151  1.00  0.57           H  
ATOM   1532  N   MET A 103      12.606 -11.612  -9.523  1.00  0.57           N  
ATOM   1533  CA  MET A 103      13.533 -11.579  -8.413  1.00  0.57           C  
ATOM   1534  C   MET A 103      14.266 -10.266  -8.324  1.00  0.57           C  
ATOM   1535  O   MET A 103      14.759  -9.747  -9.340  1.00  0.57           O  
ATOM   1536  CB  MET A 103      14.536 -12.728  -8.523  1.00  0.57           C  
ATOM   1537  CG  MET A 103      15.538 -12.814  -7.379  1.00  0.57           C  
ATOM   1538  SD  MET A 103      16.643 -14.213  -7.499  1.00  0.57           S  
ATOM   1539  CE  MET A 103      17.602 -13.971  -6.025  1.00  0.57           C  
ATOM   1540  H   MET A 103      12.813 -11.115 -10.390  1.00  0.57           H  
ATOM   1541  HA  MET A 103      12.958 -11.692  -7.507  1.00  0.57           H  
ATOM   1542 1HB  MET A 103      13.989 -13.673  -8.561  1.00  0.57           H  
ATOM   1543 2HB  MET A 103      15.089 -12.639  -9.449  1.00  0.57           H  
ATOM   1544 1HG  MET A 103      16.121 -11.907  -7.353  1.00  0.57           H  
ATOM   1545 2HG  MET A 103      15.012 -12.890  -6.443  1.00  0.57           H  
ATOM   1546 1HE  MET A 103      18.363 -14.741  -5.951  1.00  0.57           H  
ATOM   1547 2HE  MET A 103      18.074 -13.001  -6.059  1.00  0.57           H  
ATOM   1548 3HE  MET A 103      16.949 -14.017  -5.160  1.00  0.57           H  
ATOM   1549  N   VAL A 104      14.324  -9.749  -7.097  1.00  0.58           N  
ATOM   1550  CA  VAL A 104      15.006  -8.491  -6.808  1.00  0.58           C  
ATOM   1551  C   VAL A 104      15.956  -8.679  -5.619  1.00  0.58           C  
ATOM   1552  O   VAL A 104      15.535  -9.229  -4.591  1.00  0.58           O  
ATOM   1553  CB  VAL A 104      13.966  -7.391  -6.470  1.00  0.58           C  
ATOM   1554  CG1 VAL A 104      14.675  -6.084  -6.192  1.00  0.58           C  
ATOM   1555  CG2 VAL A 104      12.961  -7.219  -7.621  1.00  0.58           C  
ATOM   1556  H   VAL A 104      13.884 -10.288  -6.343  1.00  0.58           H  
ATOM   1557  HA  VAL A 104      15.586  -8.193  -7.678  1.00  0.58           H  
ATOM   1558  HB  VAL A 104      13.437  -7.675  -5.558  1.00  0.58           H  
ATOM   1559 1HG1 VAL A 104      13.947  -5.319  -5.925  1.00  0.58           H  
ATOM   1560 2HG1 VAL A 104      15.375  -6.212  -5.390  1.00  0.58           H  
ATOM   1561 3HG1 VAL A 104      15.213  -5.772  -7.079  1.00  0.58           H  
ATOM   1562 1HG2 VAL A 104      12.237  -6.442  -7.360  1.00  0.58           H  
ATOM   1563 2HG2 VAL A 104      13.495  -6.931  -8.525  1.00  0.58           H  
ATOM   1564 3HG2 VAL A 104      12.433  -8.154  -7.796  1.00  0.58           H  
ATOM   1565  N   ASP A 105      17.227  -8.282  -5.757  1.00  0.60           N  
ATOM   1566  CA  ASP A 105      18.114  -8.411  -4.602  1.00  0.60           C  
ATOM   1567  C   ASP A 105      18.302  -7.069  -3.912  1.00  0.60           C  
ATOM   1568  O   ASP A 105      17.951  -6.039  -4.480  1.00  0.60           O  
ATOM   1569  CB  ASP A 105      19.500  -8.893  -4.999  1.00  0.60           C  
ATOM   1570  CG  ASP A 105      20.284  -7.849  -5.783  1.00  0.60           C  
ATOM   1571  OD1 ASP A 105      19.970  -6.684  -5.638  1.00  0.60           O  
ATOM   1572  OD2 ASP A 105      21.199  -8.207  -6.524  1.00  0.60           O  
ATOM   1573  H   ASP A 105      17.534  -7.857  -6.631  1.00  0.60           H  
ATOM   1574  HA  ASP A 105      17.666  -9.113  -3.921  1.00  0.60           H  
ATOM   1575 1HB  ASP A 105      20.059  -9.139  -4.088  1.00  0.60           H  
ATOM   1576 2HB  ASP A 105      19.413  -9.797  -5.570  1.00  0.60           H  
ATOM   1577  N   GLY A 106      18.956  -7.039  -2.745  1.00  0.64           N  
ATOM   1578  CA  GLY A 106      19.339  -5.761  -2.132  1.00  0.64           C  
ATOM   1579  C   GLY A 106      18.210  -5.043  -1.397  1.00  0.64           C  
ATOM   1580  O   GLY A 106      18.388  -3.939  -0.885  1.00  0.64           O  
ATOM   1581  H   GLY A 106      19.221  -7.911  -2.277  1.00  0.64           H  
ATOM   1582 1HA  GLY A 106      20.158  -5.948  -1.436  1.00  0.64           H  
ATOM   1583 2HA  GLY A 106      19.736  -5.110  -2.911  1.00  0.64           H  
ATOM   1584  N   VAL A 107      17.057  -5.677  -1.347  1.00  0.68           N  
ATOM   1585  CA  VAL A 107      15.856  -5.132  -0.742  1.00  0.68           C  
ATOM   1586  C   VAL A 107      15.964  -5.107   0.768  1.00  0.68           C  
ATOM   1587  O   VAL A 107      16.447  -6.059   1.381  1.00  0.68           O  
ATOM   1588  CB  VAL A 107      14.648  -5.967  -1.189  1.00  0.68           C  
ATOM   1589  CG1 VAL A 107      13.367  -5.526  -0.486  1.00  0.68           C  
ATOM   1590  CG2 VAL A 107      14.524  -5.833  -2.692  1.00  0.68           C  
ATOM   1591  H   VAL A 107      17.011  -6.585  -1.787  1.00  0.68           H  
ATOM   1592  HA  VAL A 107      15.724  -4.110  -1.102  1.00  0.68           H  
ATOM   1593  HB  VAL A 107      14.827  -7.001  -0.927  1.00  0.68           H  
ATOM   1594 1HG1 VAL A 107      12.534  -6.133  -0.820  1.00  0.68           H  
ATOM   1595 2HG1 VAL A 107      13.477  -5.640   0.590  1.00  0.68           H  
ATOM   1596 3HG1 VAL A 107      13.174  -4.497  -0.727  1.00  0.68           H  
ATOM   1597 1HG2 VAL A 107      13.703  -6.431  -3.061  1.00  0.68           H  
ATOM   1598 2HG2 VAL A 107      14.356  -4.788  -2.957  1.00  0.68           H  
ATOM   1599 3HG2 VAL A 107      15.452  -6.180  -3.140  1.00  0.68           H  
ATOM   1600  N   ASP A 108      15.539  -4.017   1.397  1.00  0.72           N  
ATOM   1601  CA  ASP A 108      15.623  -3.991   2.847  1.00  0.72           C  
ATOM   1602  C   ASP A 108      14.528  -4.832   3.454  1.00  0.72           C  
ATOM   1603  O   ASP A 108      13.492  -4.333   3.897  1.00  0.72           O  
ATOM   1604  CB  ASP A 108      15.500  -2.578   3.396  1.00  0.72           C  
ATOM   1605  CG  ASP A 108      15.670  -2.525   4.925  1.00  0.72           C  
ATOM   1606  OD1 ASP A 108      15.615  -3.574   5.583  1.00  0.72           O  
ATOM   1607  OD2 ASP A 108      15.799  -1.418   5.447  1.00  0.72           O  
ATOM   1608  H   ASP A 108      15.168  -3.235   0.881  1.00  0.72           H  
ATOM   1609  HA  ASP A 108      16.587  -4.403   3.148  1.00  0.72           H  
ATOM   1610 1HB  ASP A 108      16.249  -1.936   2.928  1.00  0.72           H  
ATOM   1611 2HB  ASP A 108      14.525  -2.184   3.147  1.00  0.72           H  
ATOM   1612  N   VAL A 109      14.832  -6.112   3.547  1.00  0.75           N  
ATOM   1613  CA  VAL A 109      13.919  -7.127   4.012  1.00  0.75           C  
ATOM   1614  C   VAL A 109      13.488  -6.957   5.461  1.00  0.75           C  
ATOM   1615  O   VAL A 109      12.535  -7.603   5.886  1.00  0.75           O  
ATOM   1616  CB  VAL A 109      14.527  -8.530   3.836  1.00  0.75           C  
ATOM   1617  CG1 VAL A 109      14.808  -8.805   2.342  1.00  0.75           C  
ATOM   1618  CG2 VAL A 109      15.786  -8.672   4.641  1.00  0.75           C  
ATOM   1619  H   VAL A 109      15.730  -6.384   3.152  1.00  0.75           H  
ATOM   1620  HA  VAL A 109      13.029  -7.074   3.386  1.00  0.75           H  
ATOM   1621  HB  VAL A 109      13.806  -9.250   4.184  1.00  0.75           H  
ATOM   1622 1HG1 VAL A 109      15.196  -9.810   2.221  1.00  0.75           H  
ATOM   1623 2HG1 VAL A 109      13.894  -8.696   1.773  1.00  0.75           H  
ATOM   1624 3HG1 VAL A 109      15.526  -8.112   1.975  1.00  0.75           H  
ATOM   1625 1HG2 VAL A 109      16.159  -9.671   4.514  1.00  0.75           H  
ATOM   1626 2HG2 VAL A 109      16.526  -7.948   4.292  1.00  0.75           H  
ATOM   1627 3HG2 VAL A 109      15.574  -8.498   5.693  1.00  0.75           H  
ATOM   1628  N   SER A 110      14.143  -6.085   6.247  1.00  0.78           N  
ATOM   1629  CA  SER A 110      13.710  -5.945   7.638  1.00  0.78           C  
ATOM   1630  C   SER A 110      12.354  -5.241   7.705  1.00  0.78           C  
ATOM   1631  O   SER A 110      11.671  -5.266   8.736  1.00  0.78           O  
ATOM   1632  CB  SER A 110      14.743  -5.207   8.488  1.00  0.78           C  
ATOM   1633  OG  SER A 110      14.836  -3.845   8.168  1.00  0.78           O  
ATOM   1634  H   SER A 110      14.885  -5.472   5.879  1.00  0.78           H  
ATOM   1635  HA  SER A 110      13.590  -6.944   8.057  1.00  0.78           H  
ATOM   1636 1HB  SER A 110      14.484  -5.315   9.538  1.00  0.78           H  
ATOM   1637 2HB  SER A 110      15.716  -5.674   8.345  1.00  0.78           H  
ATOM   1638  HG  SER A 110      15.147  -3.796   7.236  1.00  0.78           H  
ATOM   1639  N   LYS A 111      11.962  -4.617   6.589  1.00  0.79           N  
ATOM   1640  CA  LYS A 111      10.703  -3.911   6.473  1.00  0.79           C  
ATOM   1641  C   LYS A 111       9.577  -4.808   5.942  1.00  0.79           C  
ATOM   1642  O   LYS A 111       8.435  -4.362   5.829  1.00  0.79           O  
ATOM   1643  CB  LYS A 111      10.916  -2.674   5.609  1.00  0.79           C  
ATOM   1644  CG  LYS A 111      11.870  -1.647   6.289  1.00  0.79           C  
ATOM   1645  CD  LYS A 111      12.126  -0.409   5.443  1.00  0.79           C  
ATOM   1646  CE  LYS A 111      12.921   0.656   6.205  1.00  0.79           C  
ATOM   1647  NZ  LYS A 111      14.307   0.198   6.534  1.00  0.79           N  
ATOM   1648  H   LYS A 111      12.577  -4.624   5.772  1.00  0.79           H  
ATOM   1649  HA  LYS A 111      10.411  -3.577   7.467  1.00  0.79           H  
ATOM   1650 1HB  LYS A 111      11.372  -2.972   4.666  1.00  0.79           H  
ATOM   1651 2HB  LYS A 111       9.962  -2.196   5.390  1.00  0.79           H  
ATOM   1652 1HG  LYS A 111      11.456  -1.346   7.249  1.00  0.79           H  
ATOM   1653 2HG  LYS A 111      12.835  -2.136   6.469  1.00  0.79           H  
ATOM   1654 1HD  LYS A 111      12.726  -0.705   4.588  1.00  0.79           H  
ATOM   1655 2HD  LYS A 111      11.187   0.013   5.091  1.00  0.79           H  
ATOM   1656 1HE  LYS A 111      12.985   1.553   5.591  1.00  0.79           H  
ATOM   1657 2HE  LYS A 111      12.402   0.898   7.131  1.00  0.79           H  
ATOM   1658 1HZ  LYS A 111      14.806   0.910   7.024  1.00  0.79           H  
ATOM   1659 2HZ  LYS A 111      14.278  -0.634   7.102  1.00  0.79           H  
ATOM   1660 3HZ  LYS A 111      14.830  -0.044   5.680  1.00  0.79           H  
ATOM   1661  N   LEU A 112       9.891  -6.066   5.607  1.00  0.78           N  
ATOM   1662  CA  LEU A 112       8.871  -6.989   5.122  1.00  0.78           C  
ATOM   1663  C   LEU A 112       8.567  -7.952   6.260  1.00  0.78           C  
ATOM   1664  O   LEU A 112       9.480  -8.398   6.952  1.00  0.78           O  
ATOM   1665  CB  LEU A 112       9.373  -7.736   3.874  1.00  0.78           C  
ATOM   1666  CG  LEU A 112       9.769  -6.819   2.677  1.00  0.78           C  
ATOM   1667  CD1 LEU A 112      10.345  -7.636   1.529  1.00  0.78           C  
ATOM   1668  CD2 LEU A 112       8.551  -6.079   2.221  1.00  0.78           C  
ATOM   1669  H   LEU A 112      10.841  -6.414   5.722  1.00  0.78           H  
ATOM   1670  HA  LEU A 112       7.969  -6.437   4.872  1.00  0.78           H  
ATOM   1671 1HB  LEU A 112      10.256  -8.315   4.156  1.00  0.78           H  
ATOM   1672 2HB  LEU A 112       8.598  -8.425   3.541  1.00  0.78           H  
ATOM   1673  HG  LEU A 112      10.534  -6.113   3.007  1.00  0.78           H  
ATOM   1674 1HD1 LEU A 112      10.619  -6.968   0.718  1.00  0.78           H  
ATOM   1675 2HD1 LEU A 112      11.229  -8.170   1.865  1.00  0.78           H  
ATOM   1676 3HD1 LEU A 112       9.599  -8.344   1.178  1.00  0.78           H  
ATOM   1677 1HD2 LEU A 112       8.797  -5.414   1.394  1.00  0.78           H  
ATOM   1678 2HD2 LEU A 112       7.814  -6.788   1.902  1.00  0.78           H  
ATOM   1679 3HD2 LEU A 112       8.162  -5.500   3.051  1.00  0.78           H  
ATOM   1680  N   LYS A 113       7.300  -8.291   6.462  1.00  0.77           N  
ATOM   1681  CA  LYS A 113       6.949  -9.205   7.543  1.00  0.77           C  
ATOM   1682  C   LYS A 113       6.096 -10.346   7.028  1.00  0.77           C  
ATOM   1683  O   LYS A 113       5.354 -10.185   6.052  1.00  0.77           O  
ATOM   1684  CB  LYS A 113       6.217  -8.455   8.667  1.00  0.77           C  
ATOM   1685  CG  LYS A 113       7.022  -7.280   9.258  1.00  0.77           C  
ATOM   1686  CD  LYS A 113       8.251  -7.733  10.026  1.00  0.77           C  
ATOM   1687  CE  LYS A 113       9.015  -6.531  10.555  1.00  0.77           C  
ATOM   1688  NZ  LYS A 113      10.309  -6.915  11.157  1.00  0.77           N  
ATOM   1689  H   LYS A 113       6.578  -7.903   5.873  1.00  0.77           H  
ATOM   1690  HA  LYS A 113       7.862  -9.636   7.956  1.00  0.77           H  
ATOM   1691 1HB  LYS A 113       5.270  -8.079   8.304  1.00  0.77           H  
ATOM   1692 2HB  LYS A 113       5.995  -9.150   9.476  1.00  0.77           H  
ATOM   1693 1HG  LYS A 113       7.347  -6.613   8.461  1.00  0.77           H  
ATOM   1694 2HG  LYS A 113       6.380  -6.714   9.930  1.00  0.77           H  
ATOM   1695 1HD  LYS A 113       7.947  -8.357  10.865  1.00  0.77           H  
ATOM   1696 2HD  LYS A 113       8.906  -8.316   9.384  1.00  0.77           H  
ATOM   1697 1HE  LYS A 113       9.205  -5.845   9.725  1.00  0.77           H  
ATOM   1698 2HE  LYS A 113       8.413  -6.021  11.305  1.00  0.77           H  
ATOM   1699 1HZ  LYS A 113      10.786  -6.085  11.477  1.00  0.77           H  
ATOM   1700 2HZ  LYS A 113      10.154  -7.540  11.928  1.00  0.77           H  
ATOM   1701 3HZ  LYS A 113      10.873  -7.376  10.449  1.00  0.77           H  
ATOM   1702  N   THR A 114       6.193 -11.496   7.685  1.00  0.76           N  
ATOM   1703  CA  THR A 114       5.370 -12.620   7.293  1.00  0.76           C  
ATOM   1704  C   THR A 114       3.903 -12.236   7.412  1.00  0.76           C  
ATOM   1705  O   THR A 114       3.478 -11.683   8.429  1.00  0.76           O  
ATOM   1706  CB  THR A 114       5.675 -13.883   8.129  1.00  0.76           C  
ATOM   1707  OG1 THR A 114       7.064 -14.235   7.972  1.00  0.76           O  
ATOM   1708  CG2 THR A 114       4.813 -15.059   7.680  1.00  0.76           C  
ATOM   1709  H   THR A 114       6.832 -11.585   8.463  1.00  0.76           H  
ATOM   1710  HA  THR A 114       5.585 -12.848   6.256  1.00  0.76           H  
ATOM   1711  HB  THR A 114       5.480 -13.676   9.180  1.00  0.76           H  
ATOM   1712  HG1 THR A 114       7.264 -15.022   8.501  1.00  0.76           H  
ATOM   1713 1HG2 THR A 114       5.053 -15.935   8.279  1.00  0.76           H  
ATOM   1714 2HG2 THR A 114       3.761 -14.814   7.810  1.00  0.76           H  
ATOM   1715 3HG2 THR A 114       4.997 -15.278   6.641  1.00  0.76           H  
ATOM   1716  N   GLY A 115       3.145 -12.524   6.364  1.00  0.74           N  
ATOM   1717  CA  GLY A 115       1.724 -12.219   6.302  1.00  0.74           C  
ATOM   1718  C   GLY A 115       1.406 -10.925   5.549  1.00  0.74           C  
ATOM   1719  O   GLY A 115       0.242 -10.669   5.240  1.00  0.74           O  
ATOM   1720  H   GLY A 115       3.594 -12.968   5.564  1.00  0.74           H  
ATOM   1721 1HA  GLY A 115       1.207 -13.049   5.819  1.00  0.74           H  
ATOM   1722 2HA  GLY A 115       1.329 -12.151   7.315  1.00  0.74           H  
ATOM   1723  N   MET A 116       2.416 -10.112   5.227  1.00  0.71           N  
ATOM   1724  CA  MET A 116       2.124  -8.888   4.480  1.00  0.71           C  
ATOM   1725  C   MET A 116       1.787  -9.198   3.046  1.00  0.71           C  
ATOM   1726  O   MET A 116       2.261 -10.183   2.474  1.00  0.71           O  
ATOM   1727  CB  MET A 116       3.286  -7.902   4.432  1.00  0.71           C  
ATOM   1728  CG  MET A 116       3.649  -7.170   5.660  1.00  0.71           C  
ATOM   1729  SD  MET A 116       5.028  -6.055   5.307  1.00  0.71           S  
ATOM   1730  CE  MET A 116       5.114  -5.090   6.781  1.00  0.71           C  
ATOM   1731  H   MET A 116       3.377 -10.325   5.507  1.00  0.71           H  
ATOM   1732  HA  MET A 116       1.259  -8.398   4.930  1.00  0.71           H  
ATOM   1733 1HB  MET A 116       4.178  -8.432   4.097  1.00  0.71           H  
ATOM   1734 2HB  MET A 116       3.061  -7.143   3.677  1.00  0.71           H  
ATOM   1735 1HG  MET A 116       2.804  -6.577   6.012  1.00  0.71           H  
ATOM   1736 2HG  MET A 116       3.933  -7.871   6.434  1.00  0.71           H  
ATOM   1737 1HE  MET A 116       5.929  -4.369   6.698  1.00  0.71           H  
ATOM   1738 2HE  MET A 116       4.166  -4.558   6.920  1.00  0.71           H  
ATOM   1739 3HE  MET A 116       5.284  -5.729   7.626  1.00  0.71           H  
ATOM   1740  N   LYS A 117       0.965  -8.346   2.453  1.00  0.69           N  
ATOM   1741  CA  LYS A 117       0.685  -8.451   1.034  1.00  0.69           C  
ATOM   1742  C   LYS A 117       1.629  -7.505   0.324  1.00  0.69           C  
ATOM   1743  O   LYS A 117       1.639  -6.292   0.601  1.00  0.69           O  
ATOM   1744  CB  LYS A 117      -0.751  -8.124   0.721  1.00  0.69           C  
ATOM   1745  CG  LYS A 117      -1.148  -8.314  -0.726  1.00  0.69           C  
ATOM   1746  CD  LYS A 117      -2.627  -7.976  -0.926  1.00  0.69           C  
ATOM   1747  CE  LYS A 117      -3.049  -8.102  -2.377  1.00  0.69           C  
ATOM   1748  NZ  LYS A 117      -4.501  -7.804  -2.558  1.00  0.69           N  
ATOM   1749  H   LYS A 117       0.580  -7.571   2.992  1.00  0.69           H  
ATOM   1750  HA  LYS A 117       0.898  -9.465   0.694  1.00  0.69           H  
ATOM   1751 1HB  LYS A 117      -1.417  -8.716   1.352  1.00  0.69           H  
ATOM   1752 2HB  LYS A 117      -0.910  -7.090   0.957  1.00  0.69           H  
ATOM   1753 1HG  LYS A 117      -0.532  -7.687  -1.353  1.00  0.69           H  
ATOM   1754 2HG  LYS A 117      -0.974  -9.353  -1.012  1.00  0.69           H  
ATOM   1755 1HD  LYS A 117      -3.241  -8.638  -0.312  1.00  0.69           H  
ATOM   1756 2HD  LYS A 117      -2.807  -6.950  -0.602  1.00  0.69           H  
ATOM   1757 1HE  LYS A 117      -2.472  -7.400  -2.967  1.00  0.69           H  
ATOM   1758 2HE  LYS A 117      -2.844  -9.112  -2.732  1.00  0.69           H  
ATOM   1759 1HZ  LYS A 117      -4.747  -7.888  -3.541  1.00  0.69           H  
ATOM   1760 2HZ  LYS A 117      -5.048  -8.458  -2.017  1.00  0.69           H  
ATOM   1761 3HZ  LYS A 117      -4.692  -6.864  -2.242  1.00  0.69           H  
ATOM   1762  N   VAL A 118       2.447  -8.085  -0.538  1.00  0.66           N  
ATOM   1763  CA  VAL A 118       3.507  -7.392  -1.246  1.00  0.66           C  
ATOM   1764  C   VAL A 118       3.457  -7.549  -2.745  1.00  0.66           C  
ATOM   1765  O   VAL A 118       3.084  -8.597  -3.279  1.00  0.66           O  
ATOM   1766  CB  VAL A 118       4.879  -7.834  -0.708  1.00  0.66           C  
ATOM   1767  CG1 VAL A 118       6.021  -7.241  -1.488  1.00  0.66           C  
ATOM   1768  CG2 VAL A 118       4.981  -7.352   0.763  1.00  0.66           C  
ATOM   1769  H   VAL A 118       2.333  -9.088  -0.701  1.00  0.66           H  
ATOM   1770  HA  VAL A 118       3.406  -6.330  -1.028  1.00  0.66           H  
ATOM   1771  HB  VAL A 118       4.963  -8.898  -0.790  1.00  0.66           H  
ATOM   1772 1HG1 VAL A 118       6.957  -7.587  -1.051  1.00  0.66           H  
ATOM   1773 2HG1 VAL A 118       5.974  -7.563  -2.524  1.00  0.66           H  
ATOM   1774 3HG1 VAL A 118       5.974  -6.155  -1.441  1.00  0.66           H  
ATOM   1775 1HG2 VAL A 118       5.920  -7.633   1.174  1.00  0.66           H  
ATOM   1776 2HG2 VAL A 118       4.898  -6.277   0.790  1.00  0.66           H  
ATOM   1777 3HG2 VAL A 118       4.188  -7.792   1.358  1.00  0.66           H  
ATOM   1778  N   ARG A 119       3.723  -6.441  -3.413  1.00  0.63           N  
ATOM   1779  CA  ARG A 119       3.782  -6.375  -4.853  1.00  0.63           C  
ATOM   1780  C   ARG A 119       5.230  -6.215  -5.281  1.00  0.63           C  
ATOM   1781  O   ARG A 119       5.968  -5.391  -4.742  1.00  0.63           O  
ATOM   1782  CB  ARG A 119       2.958  -5.215  -5.346  1.00  0.63           C  
ATOM   1783  CG  ARG A 119       2.961  -4.963  -6.823  1.00  0.63           C  
ATOM   1784  CD  ARG A 119       2.075  -3.811  -7.134  1.00  0.63           C  
ATOM   1785  NE  ARG A 119       0.674  -4.116  -6.886  1.00  0.63           N  
ATOM   1786  CZ  ARG A 119      -0.308  -3.201  -6.809  1.00  0.63           C  
ATOM   1787  NH1 ARG A 119      -0.048  -1.917  -6.958  1.00  0.63           N  
ATOM   1788  NH2 ARG A 119      -1.536  -3.622  -6.577  1.00  0.63           N  
ATOM   1789  H   ARG A 119       3.962  -5.605  -2.882  1.00  0.63           H  
ATOM   1790  HA  ARG A 119       3.386  -7.297  -5.272  1.00  0.63           H  
ATOM   1791 1HB  ARG A 119       1.938  -5.415  -5.098  1.00  0.63           H  
ATOM   1792 2HB  ARG A 119       3.242  -4.310  -4.833  1.00  0.63           H  
ATOM   1793 1HG  ARG A 119       3.974  -4.727  -7.156  1.00  0.63           H  
ATOM   1794 2HG  ARG A 119       2.597  -5.853  -7.345  1.00  0.63           H  
ATOM   1795 1HD  ARG A 119       2.355  -2.960  -6.505  1.00  0.63           H  
ATOM   1796 2HD  ARG A 119       2.185  -3.540  -8.182  1.00  0.63           H  
ATOM   1797  HE  ARG A 119       0.392  -5.102  -6.749  1.00  0.63           H  
ATOM   1798 1HH1 ARG A 119       0.904  -1.609  -7.132  1.00  0.63           H  
ATOM   1799 2HH1 ARG A 119      -0.791  -1.239  -6.893  1.00  0.63           H  
ATOM   1800 1HH2 ARG A 119      -1.688  -4.639  -6.465  1.00  0.63           H  
ATOM   1801 2HH2 ARG A 119      -2.300  -2.973  -6.509  1.00  0.63           H  
ATOM   1802  N   VAL A 120       5.650  -7.009  -6.239  1.00  0.60           N  
ATOM   1803  CA  VAL A 120       7.013  -6.921  -6.721  1.00  0.60           C  
ATOM   1804  C   VAL A 120       7.019  -6.566  -8.190  1.00  0.60           C  
ATOM   1805  O   VAL A 120       6.353  -7.206  -9.009  1.00  0.60           O  
ATOM   1806  CB  VAL A 120       7.757  -8.250  -6.488  1.00  0.60           C  
ATOM   1807  CG1 VAL A 120       9.198  -8.167  -7.032  1.00  0.60           C  
ATOM   1808  CG2 VAL A 120       7.749  -8.563  -5.010  1.00  0.60           C  
ATOM   1809  H   VAL A 120       5.009  -7.682  -6.645  1.00  0.60           H  
ATOM   1810  HA  VAL A 120       7.536  -6.134  -6.178  1.00  0.60           H  
ATOM   1811  HB  VAL A 120       7.247  -9.044  -7.027  1.00  0.60           H  
ATOM   1812 1HG1 VAL A 120       9.708  -9.118  -6.867  1.00  0.60           H  
ATOM   1813 2HG1 VAL A 120       9.174  -7.953  -8.101  1.00  0.60           H  
ATOM   1814 3HG1 VAL A 120       9.738  -7.370  -6.516  1.00  0.60           H  
ATOM   1815 1HG2 VAL A 120       8.257  -9.510  -4.833  1.00  0.60           H  
ATOM   1816 2HG2 VAL A 120       8.255  -7.770  -4.477  1.00  0.60           H  
ATOM   1817 3HG2 VAL A 120       6.728  -8.631  -4.665  1.00  0.60           H  
ATOM   1818  N   ASP A 121       7.758  -5.520  -8.520  1.00  0.58           N  
ATOM   1819  CA  ASP A 121       7.895  -5.099  -9.898  1.00  0.58           C  
ATOM   1820  C   ASP A 121       9.350  -5.171 -10.262  1.00  0.58           C  
ATOM   1821  O   ASP A 121      10.115  -4.205 -10.100  1.00  0.58           O  
ATOM   1822  CB  ASP A 121       7.326  -3.699 -10.100  1.00  0.58           C  
ATOM   1823  CG  ASP A 121       7.457  -3.179 -11.536  1.00  0.58           C  
ATOM   1824  OD1 ASP A 121       8.348  -3.626 -12.263  1.00  0.58           O  
ATOM   1825  OD2 ASP A 121       6.632  -2.367 -11.927  1.00  0.58           O  
ATOM   1826  H   ASP A 121       8.273  -5.020  -7.792  1.00  0.58           H  
ATOM   1827  HA  ASP A 121       7.352  -5.792 -10.535  1.00  0.58           H  
ATOM   1828 1HB  ASP A 121       6.268  -3.701  -9.831  1.00  0.58           H  
ATOM   1829 2HB  ASP A 121       7.834  -3.002  -9.425  1.00  0.58           H  
ATOM   1830  N   ALA A 122       9.729  -6.314 -10.809  1.00  0.56           N  
ATOM   1831  CA  ALA A 122      11.115  -6.599 -11.042  1.00  0.56           C  
ATOM   1832  C   ALA A 122      11.593  -5.989 -12.341  1.00  0.56           C  
ATOM   1833  O   ALA A 122      12.727  -6.216 -12.742  1.00  0.56           O  
ATOM   1834  CB  ALA A 122      11.351  -8.080 -11.003  1.00  0.56           C  
ATOM   1835  H   ALA A 122       9.050  -7.044 -11.042  1.00  0.56           H  
ATOM   1836  HA  ALA A 122      11.688  -6.148 -10.234  1.00  0.56           H  
ATOM   1837 1HB  ALA A 122      12.411  -8.236 -11.128  1.00  0.56           H  
ATOM   1838 2HB  ALA A 122      11.033  -8.485 -10.046  1.00  0.56           H  
ATOM   1839 3HB  ALA A 122      10.797  -8.566 -11.796  1.00  0.56           H  
ATOM   1840  N   ASP A 123      10.730  -5.252 -13.043  1.00  0.56           N  
ATOM   1841  CA  ASP A 123      11.194  -4.602 -14.250  1.00  0.56           C  
ATOM   1842  C   ASP A 123      11.852  -3.285 -13.827  1.00  0.56           C  
ATOM   1843  O   ASP A 123      12.689  -2.719 -14.553  1.00  0.56           O  
ATOM   1844  CB  ASP A 123      10.053  -4.398 -15.245  1.00  0.56           C  
ATOM   1845  CG  ASP A 123       9.521  -5.735 -15.767  1.00  0.56           C  
ATOM   1846  OD1 ASP A 123      10.266  -6.698 -15.732  1.00  0.56           O  
ATOM   1847  OD2 ASP A 123       8.410  -5.794 -16.214  1.00  0.56           O  
ATOM   1848  H   ASP A 123       9.781  -5.043 -12.700  1.00  0.56           H  
ATOM   1849  HA  ASP A 123      11.948  -5.228 -14.724  1.00  0.56           H  
ATOM   1850 1HB  ASP A 123       9.235  -3.865 -14.744  1.00  0.56           H  
ATOM   1851 2HB  ASP A 123      10.388  -3.786 -16.079  1.00  0.56           H  
ATOM   1852  N   SER A 124      11.476  -2.821 -12.620  1.00  0.56           N  
ATOM   1853  CA  SER A 124      11.993  -1.598 -12.024  1.00  0.56           C  
ATOM   1854  C   SER A 124      12.952  -1.913 -10.864  1.00  0.56           C  
ATOM   1855  O   SER A 124      13.872  -1.140 -10.588  1.00  0.56           O  
ATOM   1856  CB  SER A 124      10.849  -0.724 -11.544  1.00  0.56           C  
ATOM   1857  OG  SER A 124      10.044  -0.305 -12.620  1.00  0.56           O  
ATOM   1858  H   SER A 124      10.791  -3.345 -12.073  1.00  0.56           H  
ATOM   1859  HA  SER A 124      12.548  -1.051 -12.786  1.00  0.56           H  
ATOM   1860 1HB  SER A 124      10.239  -1.281 -10.824  1.00  0.56           H  
ATOM   1861 2HB  SER A 124      11.251   0.145 -11.026  1.00  0.56           H  
ATOM   1862  HG  SER A 124       9.460  -1.056 -12.821  1.00  0.56           H  
ATOM   1863  N   GLY A 125      12.753  -3.067 -10.199  1.00  0.57           N  
ATOM   1864  CA  GLY A 125      13.552  -3.454  -9.027  1.00  0.57           C  
ATOM   1865  C   GLY A 125      12.908  -2.977  -7.720  1.00  0.57           C  
ATOM   1866  O   GLY A 125      13.584  -2.786  -6.701  1.00  0.57           O  
ATOM   1867  H   GLY A 125      11.973  -3.659 -10.467  1.00  0.57           H  
ATOM   1868 1HA  GLY A 125      13.656  -4.537  -9.008  1.00  0.57           H  
ATOM   1869 2HA  GLY A 125      14.556  -3.041  -9.112  1.00  0.57           H  
ATOM   1870  N   GLU A 126      11.600  -2.713  -7.776  1.00  0.60           N  
ATOM   1871  CA  GLU A 126      10.870  -2.215  -6.612  1.00  0.60           C  
ATOM   1872  C   GLU A 126      10.005  -3.258  -5.908  1.00  0.60           C  
ATOM   1873  O   GLU A 126       9.375  -4.119  -6.535  1.00  0.60           O  
ATOM   1874  CB  GLU A 126       9.954  -1.047  -7.009  1.00  0.60           C  
ATOM   1875  CG  GLU A 126      10.652   0.228  -7.490  1.00  0.60           C  
ATOM   1876  CD  GLU A 126       9.648   1.342  -7.857  1.00  0.60           C  
ATOM   1877  OE1 GLU A 126       8.451   1.085  -7.841  1.00  0.60           O  
ATOM   1878  OE2 GLU A 126      10.076   2.438  -8.124  1.00  0.60           O  
ATOM   1879  H   GLU A 126      11.092  -2.923  -8.634  1.00  0.60           H  
ATOM   1880  HA  GLU A 126      11.596  -1.847  -5.887  1.00  0.60           H  
ATOM   1881 1HB  GLU A 126       9.286  -1.375  -7.807  1.00  0.60           H  
ATOM   1882 2HB  GLU A 126       9.331  -0.777  -6.153  1.00  0.60           H  
ATOM   1883 1HG  GLU A 126      11.312   0.587  -6.697  1.00  0.60           H  
ATOM   1884 2HG  GLU A 126      11.270  -0.011  -8.357  1.00  0.60           H  
ATOM   1885  N   VAL A 127       9.928  -3.124  -4.590  1.00  0.65           N  
ATOM   1886  CA  VAL A 127       9.041  -3.941  -3.771  1.00  0.65           C  
ATOM   1887  C   VAL A 127       8.099  -3.026  -2.983  1.00  0.65           C  
ATOM   1888  O   VAL A 127       8.544  -2.153  -2.236  1.00  0.65           O  
ATOM   1889  CB  VAL A 127       9.853  -4.837  -2.820  1.00  0.65           C  
ATOM   1890  CG1 VAL A 127       8.933  -5.625  -1.972  1.00  0.65           C  
ATOM   1891  CG2 VAL A 127      10.771  -5.777  -3.629  1.00  0.65           C  
ATOM   1892  H   VAL A 127      10.501  -2.408  -4.140  1.00  0.65           H  
ATOM   1893  HA  VAL A 127       8.441  -4.578  -4.420  1.00  0.65           H  
ATOM   1894  HB  VAL A 127      10.447  -4.221  -2.171  1.00  0.65           H  
ATOM   1895 1HG1 VAL A 127       9.498  -6.242  -1.292  1.00  0.65           H  
ATOM   1896 2HG1 VAL A 127       8.293  -4.952  -1.399  1.00  0.65           H  
ATOM   1897 3HG1 VAL A 127       8.329  -6.244  -2.620  1.00  0.65           H  
ATOM   1898 1HG2 VAL A 127      11.333  -6.404  -2.949  1.00  0.65           H  
ATOM   1899 2HG2 VAL A 127      10.168  -6.402  -4.278  1.00  0.65           H  
ATOM   1900 3HG2 VAL A 127      11.463  -5.193  -4.234  1.00  0.65           H  
ATOM   1901  N   GLU A 128       6.797  -3.208  -3.177  1.00  0.75           N  
ATOM   1902  CA  GLU A 128       5.787  -2.352  -2.557  1.00  0.75           C  
ATOM   1903  C   GLU A 128       4.937  -3.092  -1.542  1.00  0.75           C  
ATOM   1904  O   GLU A 128       4.398  -4.168  -1.814  1.00  0.75           O  
ATOM   1905  CB  GLU A 128       4.890  -1.743  -3.644  1.00  0.75           C  
ATOM   1906  CG  GLU A 128       3.794  -0.801  -3.164  1.00  0.75           C  
ATOM   1907  CD  GLU A 128       2.986  -0.224  -4.322  1.00  0.75           C  
ATOM   1908  OE1 GLU A 128       3.345  -0.474  -5.455  1.00  0.75           O  
ATOM   1909  OE2 GLU A 128       2.005   0.438  -4.079  1.00  0.75           O  
ATOM   1910  H   GLU A 128       6.495  -3.962  -3.785  1.00  0.75           H  
ATOM   1911  HA  GLU A 128       6.292  -1.542  -2.036  1.00  0.75           H  
ATOM   1912 1HB  GLU A 128       5.509  -1.199  -4.352  1.00  0.75           H  
ATOM   1913 2HB  GLU A 128       4.416  -2.537  -4.194  1.00  0.75           H  
ATOM   1914 1HG  GLU A 128       3.131  -1.339  -2.493  1.00  0.75           H  
ATOM   1915 2HG  GLU A 128       4.252   0.012  -2.597  1.00  0.75           H  
ATOM   1916  N   ILE A 129       4.793  -2.510  -0.366  1.00  0.93           N  
ATOM   1917  CA  ILE A 129       3.982  -3.159   0.644  1.00  0.93           C  
ATOM   1918  C   ILE A 129       2.580  -2.615   0.498  1.00  0.93           C  
ATOM   1919  O   ILE A 129       2.380  -1.407   0.544  1.00  0.93           O  
ATOM   1920  CB  ILE A 129       4.522  -2.878   2.047  1.00  0.93           C  
ATOM   1921  CG1 ILE A 129       5.963  -3.396   2.163  1.00  0.93           C  
ATOM   1922  CG2 ILE A 129       3.615  -3.568   3.072  1.00  0.93           C  
ATOM   1923  CD1 ILE A 129       6.678  -2.909   3.407  1.00  0.93           C  
ATOM   1924  H   ILE A 129       5.245  -1.611  -0.182  1.00  0.93           H  
ATOM   1925  HA  ILE A 129       3.957  -4.230   0.471  1.00  0.93           H  
ATOM   1926  HB  ILE A 129       4.541  -1.804   2.229  1.00  0.93           H  
ATOM   1927 1HG1 ILE A 129       5.948  -4.483   2.174  1.00  0.93           H  
ATOM   1928 2HG1 ILE A 129       6.531  -3.062   1.291  1.00  0.93           H  
ATOM   1929 1HG2 ILE A 129       3.985  -3.378   4.078  1.00  0.93           H  
ATOM   1930 2HG2 ILE A 129       2.599  -3.183   2.986  1.00  0.93           H  
ATOM   1931 3HG2 ILE A 129       3.605  -4.644   2.885  1.00  0.93           H  
ATOM   1932 1HD1 ILE A 129       7.693  -3.296   3.433  1.00  0.93           H  
ATOM   1933 2HD1 ILE A 129       6.714  -1.821   3.398  1.00  0.93           H  
ATOM   1934 3HD1 ILE A 129       6.146  -3.245   4.294  1.00  0.93           H  
ATOM   1935  N   LEU A 130       1.611  -3.488   0.280  1.00  1.23           N  
ATOM   1936  CA  LEU A 130       0.261  -3.015   0.041  1.00  1.23           C  
ATOM   1937  C   LEU A 130      -0.541  -2.984   1.333  1.00  1.23           C  
ATOM   1938  O   LEU A 130      -1.237  -2.008   1.621  1.00  1.23           O  
ATOM   1939  CB  LEU A 130      -0.413  -3.927  -0.978  1.00  1.23           C  
ATOM   1940  CG  LEU A 130       0.279  -3.997  -2.350  1.00  1.23           C  
ATOM   1941  CD1 LEU A 130      -0.456  -4.993  -3.211  1.00  1.23           C  
ATOM   1942  CD2 LEU A 130       0.310  -2.620  -2.988  1.00  1.23           C  
ATOM   1943  H   LEU A 130       1.806  -4.487   0.272  1.00  1.23           H  
ATOM   1944  HA  LEU A 130       0.309  -2.005  -0.364  1.00  1.23           H  
ATOM   1945 1HB  LEU A 130      -0.443  -4.937  -0.569  1.00  1.23           H  
ATOM   1946 2HB  LEU A 130      -1.437  -3.588  -1.127  1.00  1.23           H  
ATOM   1947  HG  LEU A 130       1.308  -4.352  -2.223  1.00  1.23           H  
ATOM   1948 1HD1 LEU A 130       0.010  -5.070  -4.170  1.00  1.23           H  
ATOM   1949 2HD1 LEU A 130      -0.439  -5.955  -2.738  1.00  1.23           H  
ATOM   1950 3HD1 LEU A 130      -1.485  -4.672  -3.346  1.00  1.23           H  
ATOM   1951 1HD2 LEU A 130       0.813  -2.677  -3.955  1.00  1.23           H  
ATOM   1952 2HD2 LEU A 130      -0.706  -2.257  -3.130  1.00  1.23           H  
ATOM   1953 3HD2 LEU A 130       0.851  -1.930  -2.342  1.00  1.23           H  
ATOM   1954  N   GLU A 131      -0.432  -4.051   2.114  1.00  1.69           N  
ATOM   1955  CA  GLU A 131      -1.157  -4.124   3.385  1.00  1.69           C  
ATOM   1956  C   GLU A 131      -0.547  -5.117   4.360  1.00  1.69           C  
ATOM   1957  O   GLU A 131       0.175  -6.039   3.984  1.00  1.69           O  
ATOM   1958  CB  GLU A 131      -2.656  -4.434   3.185  1.00  1.69           C  
ATOM   1959  CG  GLU A 131      -2.961  -5.765   2.534  1.00  1.69           C  
ATOM   1960  CD  GLU A 131      -4.440  -6.036   2.348  1.00  1.69           C  
ATOM   1961  OE1 GLU A 131      -5.174  -5.108   2.117  1.00  1.69           O  
ATOM   1962  OE2 GLU A 131      -4.827  -7.181   2.429  1.00  1.69           O  
ATOM   1963  H   GLU A 131       0.169  -4.815   1.803  1.00  1.69           H  
ATOM   1964  HA  GLU A 131      -1.097  -3.141   3.854  1.00  1.69           H  
ATOM   1965 1HB  GLU A 131      -3.161  -4.418   4.151  1.00  1.69           H  
ATOM   1966 2HB  GLU A 131      -3.110  -3.656   2.573  1.00  1.69           H  
ATOM   1967 1HG  GLU A 131      -2.519  -5.729   1.552  1.00  1.69           H  
ATOM   1968 2HG  GLU A 131      -2.495  -6.574   3.093  1.00  1.69           H  
ATOM   1969  N   ASP A 132      -0.929  -4.984   5.625  1.00  2.34           N  
ATOM   1970  CA  ASP A 132      -0.476  -5.897   6.672  1.00  2.34           C  
ATOM   1971  C   ASP A 132      -1.410  -7.101   6.842  1.00  2.34           C  
ATOM   1972  O   ASP A 132      -1.213  -7.924   7.731  1.00  2.34           O  
ATOM   1973  CB  ASP A 132      -0.378  -5.151   8.001  1.00  2.34           C  
ATOM   1974  CG  ASP A 132       0.683  -4.045   7.990  1.00  2.34           C  
ATOM   1975  OD1 ASP A 132       1.596  -4.115   7.205  1.00  2.34           O  
ATOM   1976  OD2 ASP A 132       0.551  -3.133   8.760  1.00  2.34           O  
ATOM   1977  H   ASP A 132      -1.528  -4.208   5.876  1.00  2.34           H  
ATOM   1978  HA  ASP A 132       0.510  -6.269   6.404  1.00  2.34           H  
ATOM   1979 1HB  ASP A 132      -1.346  -4.709   8.243  1.00  2.34           H  
ATOM   1980 2HB  ASP A 132      -0.140  -5.860   8.797  1.00  2.34           H  
ATOM   1981  N   GLY A 133      -2.454  -7.167   6.017  1.00  3.15           N  
ATOM   1982  CA  GLY A 133      -3.449  -8.240   6.079  1.00  3.15           C  
ATOM   1983  C   GLY A 133      -4.563  -7.973   7.096  1.00  3.15           C  
ATOM   1984  O   GLY A 133      -5.409  -8.836   7.340  1.00  3.15           O  
ATOM   1985  H   GLY A 133      -2.552  -6.464   5.298  1.00  3.15           H  
ATOM   1986 1HA  GLY A 133      -3.889  -8.366   5.088  1.00  3.15           H  
ATOM   1987 2HA  GLY A 133      -2.950  -9.177   6.323  1.00  3.15           H  
ATOM   1988  N   GLU A 134      -4.541  -6.784   7.689  1.00  4.01           N  
ATOM   1989  CA  GLU A 134      -5.508  -6.369   8.694  1.00  4.01           C  
ATOM   1990  C   GLU A 134      -6.259  -5.125   8.230  1.00  4.01           C  
ATOM   1991  O   GLU A 134      -7.484  -5.060   8.325  1.00  4.01           O  
ATOM   1992  OXT GLU A 134      -5.639  -4.211   7.687  1.00  4.01           O  
ATOM   1993  CB  GLU A 134      -4.805  -6.093  10.030  1.00  4.01           C  
ATOM   1994  CG  GLU A 134      -4.136  -7.318  10.661  1.00  4.01           C  
ATOM   1995  CD  GLU A 134      -3.469  -7.019  11.994  1.00  4.01           C  
ATOM   1996  OE1 GLU A 134      -3.482  -5.882  12.403  1.00  4.01           O  
ATOM   1997  OE2 GLU A 134      -2.961  -7.934  12.603  1.00  4.01           O  
ATOM   1998  H   GLU A 134      -3.808  -6.148   7.427  1.00  4.01           H  
ATOM   1999  HA  GLU A 134      -6.233  -7.171   8.838  1.00  4.01           H  
ATOM   2000 1HB  GLU A 134      -4.036  -5.334   9.884  1.00  4.01           H  
ATOM   2001 2HB  GLU A 134      -5.526  -5.698  10.746  1.00  4.01           H  
ATOM   2002 1HG  GLU A 134      -4.886  -8.095  10.805  1.00  4.01           H  
ATOM   2003 2HG  GLU A 134      -3.385  -7.702   9.967  1.00  4.01           H  
TER    2004
ENDMDL

REMARK ID 81904 MODEL 4 2021-06-12_00000073_2_11
PFRMAT TS
TARGET 2021-06-12_00000073_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.593  -1.853  -3.353  1.00  1.32           N  
ATOM      2  CA  GLY A   1       1.736  -1.392  -1.976  1.00  1.32           C  
ATOM      3  C   GLY A   1       1.531   0.122  -1.894  1.00  1.32           C  
ATOM      4  O   GLY A   1       1.160   0.752  -2.886  1.00  1.32           O  
ATOM      5  H   GLY A   1       2.342  -1.671  -4.027  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       1.020  -1.911  -1.339  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       2.736  -1.651  -1.633  1.00  1.32           H  
ATOM      8  N   PRO A   2       1.699   0.732  -0.710  1.00  1.18           N  
ATOM      9  CA  PRO A   2       1.645   2.162  -0.492  1.00  1.18           C  
ATOM     10  C   PRO A   2       2.815   2.841  -1.173  1.00  1.18           C  
ATOM     11  O   PRO A   2       3.899   2.258  -1.303  1.00  1.18           O  
ATOM     12  CB  PRO A   2       1.691   2.280   1.037  1.00  1.18           C  
ATOM     13  CG  PRO A   2       2.339   0.991   1.509  1.00  1.18           C  
ATOM     14  CD  PRO A   2       1.874  -0.061   0.521  1.00  1.18           C  
ATOM     15  HA  PRO A   2       0.693   2.551  -0.888  1.00  1.18           H  
ATOM     16 1HB  PRO A   2       2.268   3.174   1.321  1.00  1.18           H  
ATOM     17 2HB  PRO A   2       0.675   2.416   1.435  1.00  1.18           H  
ATOM     18 1HG  PRO A   2       3.422   1.100   1.519  1.00  1.18           H  
ATOM     19 2HG  PRO A   2       2.040   0.758   2.548  1.00  1.18           H  
ATOM     20 1HD  PRO A   2       2.634  -0.820   0.428  1.00  1.18           H  
ATOM     21 2HD  PRO A   2       0.909  -0.488   0.839  1.00  1.18           H  
ATOM     22  N   LYS A   3       2.619   4.091  -1.579  1.00  1.06           N  
ATOM     23  CA  LYS A   3       3.708   4.814  -2.215  1.00  1.06           C  
ATOM     24  C   LYS A   3       4.036   6.146  -1.577  1.00  1.06           C  
ATOM     25  O   LYS A   3       3.158   6.859  -1.083  1.00  1.06           O  
ATOM     26  CB  LYS A   3       3.405   5.072  -3.692  1.00  1.06           C  
ATOM     27  CG  LYS A   3       3.290   3.830  -4.555  1.00  1.06           C  
ATOM     28  CD  LYS A   3       3.164   4.208  -6.016  1.00  1.06           C  
ATOM     29  CE  LYS A   3       3.033   2.991  -6.914  1.00  1.06           C  
ATOM     30  NZ  LYS A   3       3.017   3.381  -8.355  1.00  1.06           N  
ATOM     31  H   LYS A   3       1.719   4.534  -1.458  1.00  1.06           H  
ATOM     32  HA  LYS A   3       4.603   4.204  -2.149  1.00  1.06           H  
ATOM     33 1HB  LYS A   3       2.478   5.633  -3.782  1.00  1.06           H  
ATOM     34 2HB  LYS A   3       4.205   5.690  -4.115  1.00  1.06           H  
ATOM     35 1HG  LYS A   3       4.179   3.234  -4.426  1.00  1.06           H  
ATOM     36 2HG  LYS A   3       2.428   3.231  -4.253  1.00  1.06           H  
ATOM     37 1HD  LYS A   3       2.295   4.851  -6.158  1.00  1.06           H  
ATOM     38 2HD  LYS A   3       4.054   4.768  -6.315  1.00  1.06           H  
ATOM     39 1HE  LYS A   3       3.864   2.312  -6.738  1.00  1.06           H  
ATOM     40 2HE  LYS A   3       2.103   2.476  -6.675  1.00  1.06           H  
ATOM     41 1HZ  LYS A   3       2.920   2.555  -8.924  1.00  1.06           H  
ATOM     42 2HZ  LYS A   3       2.244   4.009  -8.530  1.00  1.06           H  
ATOM     43 3HZ  LYS A   3       3.891   3.848  -8.587  1.00  1.06           H  
ATOM     44  N   LEU A   4       5.312   6.483  -1.650  1.00  0.96           N  
ATOM     45  CA  LEU A   4       5.835   7.759  -1.221  1.00  0.96           C  
ATOM     46  C   LEU A   4       6.253   8.523  -2.470  1.00  0.96           C  
ATOM     47  O   LEU A   4       6.789   7.936  -3.414  1.00  0.96           O  
ATOM     48  CB  LEU A   4       7.032   7.518  -0.309  1.00  0.96           C  
ATOM     49  CG  LEU A   4       6.748   6.630   0.902  1.00  0.96           C  
ATOM     50  CD1 LEU A   4       8.031   6.366   1.658  1.00  0.96           C  
ATOM     51  CD2 LEU A   4       5.735   7.282   1.786  1.00  0.96           C  
ATOM     52  H   LEU A   4       5.958   5.803  -2.044  1.00  0.96           H  
ATOM     53  HA  LEU A   4       5.061   8.316  -0.696  1.00  0.96           H  
ATOM     54 1HB  LEU A   4       7.798   7.029  -0.895  1.00  0.96           H  
ATOM     55 2HB  LEU A   4       7.414   8.478   0.040  1.00  0.96           H  
ATOM     56  HG  LEU A   4       6.355   5.687   0.556  1.00  0.96           H  
ATOM     57 1HD1 LEU A   4       7.837   5.715   2.499  1.00  0.96           H  
ATOM     58 2HD1 LEU A   4       8.735   5.887   0.998  1.00  0.96           H  
ATOM     59 3HD1 LEU A   4       8.438   7.288   2.014  1.00  0.96           H  
ATOM     60 1HD2 LEU A   4       5.534   6.629   2.626  1.00  0.96           H  
ATOM     61 2HD2 LEU A   4       6.114   8.234   2.142  1.00  0.96           H  
ATOM     62 3HD2 LEU A   4       4.813   7.447   1.225  1.00  0.96           H  
ATOM     63  N   LYS A   5       6.047   9.827  -2.480  1.00  0.89           N  
ATOM     64  CA  LYS A   5       6.455  10.626  -3.632  1.00  0.89           C  
ATOM     65  C   LYS A   5       7.699  11.441  -3.332  1.00  0.89           C  
ATOM     66  O   LYS A   5       7.958  11.775  -2.176  1.00  0.89           O  
ATOM     67  CB  LYS A   5       5.312  11.537  -4.074  1.00  0.89           C  
ATOM     68  CG  LYS A   5       4.079  10.793  -4.598  1.00  0.89           C  
ATOM     69  CD  LYS A   5       2.995  11.760  -5.057  1.00  0.89           C  
ATOM     70  CE  LYS A   5       1.782  11.020  -5.623  1.00  0.89           C  
ATOM     71  NZ  LYS A   5       2.081  10.370  -6.944  1.00  0.89           N  
ATOM     72  H   LYS A   5       5.597  10.274  -1.693  1.00  0.89           H  
ATOM     73  HA  LYS A   5       6.696   9.958  -4.460  1.00  0.89           H  
ATOM     74 1HB  LYS A   5       5.005  12.169  -3.241  1.00  0.89           H  
ATOM     75 2HB  LYS A   5       5.666  12.194  -4.870  1.00  0.89           H  
ATOM     76 1HG  LYS A   5       4.362  10.165  -5.441  1.00  0.89           H  
ATOM     77 2HG  LYS A   5       3.676  10.153  -3.815  1.00  0.89           H  
ATOM     78 1HD  LYS A   5       2.676  12.378  -4.217  1.00  0.89           H  
ATOM     79 2HD  LYS A   5       3.398  12.412  -5.832  1.00  0.89           H  
ATOM     80 1HE  LYS A   5       1.476  10.250  -4.915  1.00  0.89           H  
ATOM     81 2HE  LYS A   5       0.962  11.725  -5.754  1.00  0.89           H  
ATOM     82 1HZ  LYS A   5       1.270   9.890  -7.287  1.00  0.89           H  
ATOM     83 2HZ  LYS A   5       2.359  11.063  -7.616  1.00  0.89           H  
ATOM     84 3HZ  LYS A   5       2.849   9.686  -6.864  1.00  0.89           H  
ATOM     85  N   GLY A   6       8.432  11.806  -4.378  1.00  0.86           N  
ATOM     86  CA  GLY A   6       9.609  12.630  -4.212  1.00  0.86           C  
ATOM     87  C   GLY A   6      10.145  13.169  -5.539  1.00  0.86           C  
ATOM     88  O   GLY A   6       9.439  13.212  -6.546  1.00  0.86           O  
ATOM     89  H   GLY A   6       8.220  11.453  -5.310  1.00  0.86           H  
ATOM     90 1HA  GLY A   6       9.396  13.454  -3.532  1.00  0.86           H  
ATOM     91 2HA  GLY A   6      10.368  12.018  -3.739  1.00  0.86           H  
ATOM     92  N   ARG A   7      11.378  13.646  -5.511  1.00  0.86           N  
ATOM     93  CA  ARG A   7      12.029  14.222  -6.690  1.00  0.86           C  
ATOM     94  C   ARG A   7      13.044  13.261  -7.264  1.00  0.86           C  
ATOM     95  O   ARG A   7      13.788  12.631  -6.527  1.00  0.86           O  
ATOM     96  CB  ARG A   7      12.747  15.524  -6.353  1.00  0.86           C  
ATOM     97  CG  ARG A   7      13.422  16.223  -7.525  1.00  0.86           C  
ATOM     98  CD  ARG A   7      14.139  17.475  -7.121  1.00  0.86           C  
ATOM     99  NE  ARG A   7      15.314  17.219  -6.251  1.00  0.86           N  
ATOM    100  CZ  ARG A   7      16.271  18.123  -5.972  1.00  0.86           C  
ATOM    101  NH1 ARG A   7      16.228  19.333  -6.492  1.00  0.86           N  
ATOM    102  NH2 ARG A   7      17.253  17.774  -5.171  1.00  0.86           N  
ATOM    103  H   ARG A   7      11.869  13.577  -4.623  1.00  0.86           H  
ATOM    104  HA  ARG A   7      11.272  14.423  -7.448  1.00  0.86           H  
ATOM    105 1HB  ARG A   7      12.054  16.224  -5.892  1.00  0.86           H  
ATOM    106 2HB  ARG A   7      13.524  15.331  -5.655  1.00  0.86           H  
ATOM    107 1HG  ARG A   7      14.173  15.564  -7.954  1.00  0.86           H  
ATOM    108 2HG  ARG A   7      12.681  16.470  -8.284  1.00  0.86           H  
ATOM    109 1HD  ARG A   7      14.490  17.987  -8.016  1.00  0.86           H  
ATOM    110 2HD  ARG A   7      13.454  18.123  -6.579  1.00  0.86           H  
ATOM    111  HE  ARG A   7      15.426  16.296  -5.789  1.00  0.86           H  
ATOM    112 1HH1 ARG A   7      15.470  19.591  -7.107  1.00  0.86           H  
ATOM    113 2HH1 ARG A   7      16.953  20.000  -6.275  1.00  0.86           H  
ATOM    114 1HH2 ARG A   7      17.243  16.814  -4.779  1.00  0.86           H  
ATOM    115 2HH2 ARG A   7      17.989  18.420  -4.941  1.00  0.86           H  
ATOM    116  N   LYS A   8      13.107  13.141  -8.577  1.00  0.87           N  
ATOM    117  CA  LYS A   8      14.126  12.268  -9.143  1.00  0.87           C  
ATOM    118  C   LYS A   8      15.410  13.016  -9.450  1.00  0.87           C  
ATOM    119  O   LYS A   8      15.376  14.191  -9.818  1.00  0.87           O  
ATOM    120  CB  LYS A   8      13.605  11.615 -10.413  1.00  0.87           C  
ATOM    121  CG  LYS A   8      13.215  12.596 -11.518  1.00  0.87           C  
ATOM    122  CD  LYS A   8      12.704  11.839 -12.719  1.00  0.87           C  
ATOM    123  CE  LYS A   8      12.252  12.734 -13.850  1.00  0.87           C  
ATOM    124  NZ  LYS A   8      11.809  11.921 -15.015  1.00  0.87           N  
ATOM    125  H   LYS A   8      12.469  13.647  -9.177  1.00  0.87           H  
ATOM    126  HA  LYS A   8      14.361  11.483  -8.424  1.00  0.87           H  
ATOM    127 1HB  LYS A   8      14.384  10.962 -10.819  1.00  0.87           H  
ATOM    128 2HB  LYS A   8      12.743  10.988 -10.187  1.00  0.87           H  
ATOM    129 1HG  LYS A   8      12.438  13.269 -11.158  1.00  0.87           H  
ATOM    130 2HG  LYS A   8      14.088  13.180 -11.805  1.00  0.87           H  
ATOM    131 1HD  LYS A   8      13.491  11.184 -13.092  1.00  0.87           H  
ATOM    132 2HD  LYS A   8      11.863  11.218 -12.409  1.00  0.87           H  
ATOM    133 1HE  LYS A   8      11.412  13.333 -13.503  1.00  0.87           H  
ATOM    134 2HE  LYS A   8      13.059  13.395 -14.157  1.00  0.87           H  
ATOM    135 1HZ  LYS A   8      11.483  12.519 -15.757  1.00  0.87           H  
ATOM    136 2HZ  LYS A   8      12.579  11.362 -15.343  1.00  0.87           H  
ATOM    137 3HZ  LYS A   8      11.049  11.286 -14.708  1.00  0.87           H  
ATOM    138  N   ILE A   9      16.528  12.303  -9.359  1.00  0.89           N  
ATOM    139  CA  ILE A   9      17.831  12.852  -9.731  1.00  0.89           C  
ATOM    140  C   ILE A   9      18.241  12.285 -11.085  1.00  0.89           C  
ATOM    141  O   ILE A   9      18.494  13.022 -12.040  1.00  0.89           O  
ATOM    142  CB  ILE A   9      18.876  12.514  -8.664  1.00  0.89           C  
ATOM    143  CG1 ILE A   9      18.439  13.042  -7.314  1.00  0.89           C  
ATOM    144  CG2 ILE A   9      20.177  13.099  -9.027  1.00  0.89           C  
ATOM    145  CD1 ILE A   9      18.250  14.529  -7.292  1.00  0.89           C  
ATOM    146  H   ILE A   9      16.457  11.351  -8.991  1.00  0.89           H  
ATOM    147  HA  ILE A   9      17.752  13.934  -9.817  1.00  0.89           H  
ATOM    148  HB  ILE A   9      18.980  11.444  -8.587  1.00  0.89           H  
ATOM    149 1HG1 ILE A   9      17.498  12.564  -7.023  1.00  0.89           H  
ATOM    150 2HG1 ILE A   9      19.196  12.794  -6.578  1.00  0.89           H  
ATOM    151 1HG2 ILE A   9      20.908  12.860  -8.273  1.00  0.89           H  
ATOM    152 2HG2 ILE A   9      20.491  12.702  -9.980  1.00  0.89           H  
ATOM    153 3HG2 ILE A   9      20.081  14.181  -9.100  1.00  0.89           H  
ATOM    154 1HD1 ILE A   9      17.951  14.834  -6.300  1.00  0.89           H  
ATOM    155 2HD1 ILE A   9      19.182  15.020  -7.555  1.00  0.89           H  
ATOM    156 3HD1 ILE A   9      17.478  14.813  -8.005  1.00  0.89           H  
ATOM    157  N   VAL A  10      18.270  10.964 -11.148  1.00  0.89           N  
ATOM    158  CA  VAL A  10      18.523  10.200 -12.355  1.00  0.89           C  
ATOM    159  C   VAL A  10      17.373   9.237 -12.420  1.00  0.89           C  
ATOM    160  O   VAL A  10      16.725   9.035 -11.400  1.00  0.89           O  
ATOM    161  CB  VAL A  10      19.845   9.416 -12.325  1.00  0.89           C  
ATOM    162  CG1 VAL A  10      20.974  10.324 -12.168  1.00  0.89           C  
ATOM    163  CG2 VAL A  10      19.831   8.406 -11.215  1.00  0.89           C  
ATOM    164  H   VAL A  10      18.072  10.451 -10.306  1.00  0.89           H  
ATOM    165  HA  VAL A  10      18.502  10.854 -13.227  1.00  0.89           H  
ATOM    166  HB  VAL A  10      19.969   8.907 -13.278  1.00  0.89           H  
ATOM    167 1HG1 VAL A  10      21.888   9.737 -12.194  1.00  0.89           H  
ATOM    168 2HG1 VAL A  10      20.983  11.042 -12.987  1.00  0.89           H  
ATOM    169 3HG1 VAL A  10      20.900  10.842 -11.226  1.00  0.89           H  
ATOM    170 1HG2 VAL A  10      20.772   7.849 -11.224  1.00  0.89           H  
ATOM    171 2HG2 VAL A  10      19.714   8.901 -10.250  1.00  0.89           H  
ATOM    172 3HG2 VAL A  10      19.007   7.729 -11.382  1.00  0.89           H  
ATOM    173  N   GLY A  11      17.121   8.652 -13.582  1.00  0.88           N  
ATOM    174  CA  GLY A  11      16.020   7.706 -13.729  1.00  0.88           C  
ATOM    175  C   GLY A  11      16.439   6.270 -13.472  1.00  0.88           C  
ATOM    176  O   GLY A  11      17.444   6.009 -12.804  1.00  0.88           O  
ATOM    177  H   GLY A  11      17.692   8.867 -14.384  1.00  0.88           H  
ATOM    178 1HA  GLY A  11      15.222   7.978 -13.049  1.00  0.88           H  
ATOM    179 2HA  GLY A  11      15.603   7.784 -14.732  1.00  0.88           H  
ATOM    180  N   GLY A  12      15.664   5.343 -14.020  1.00  0.87           N  
ATOM    181  CA  GLY A  12      15.894   3.918 -13.832  1.00  0.87           C  
ATOM    182  C   GLY A  12      15.006   3.353 -12.731  1.00  0.87           C  
ATOM    183  O   GLY A  12      14.517   4.084 -11.861  1.00  0.87           O  
ATOM    184  H   GLY A  12      14.858   5.655 -14.576  1.00  0.87           H  
ATOM    185 1HA  GLY A  12      15.685   3.398 -14.767  1.00  0.87           H  
ATOM    186 2HA  GLY A  12      16.941   3.742 -13.594  1.00  0.87           H  
ATOM    187  N   LYS A  13      14.801   2.040 -12.767  1.00  0.85           N  
ATOM    188  CA  LYS A  13      13.937   1.405 -11.787  1.00  0.85           C  
ATOM    189  C   LYS A  13      14.688   0.287 -11.085  1.00  0.85           C  
ATOM    190  O   LYS A  13      15.575  -0.334 -11.678  1.00  0.85           O  
ATOM    191  CB  LYS A  13      12.682   0.860 -12.476  1.00  0.85           C  
ATOM    192  CG  LYS A  13      11.835   1.940 -13.180  1.00  0.85           C  
ATOM    193  CD  LYS A  13      10.591   1.362 -13.831  1.00  0.85           C  
ATOM    194  CE  LYS A  13       9.802   2.454 -14.562  1.00  0.85           C  
ATOM    195  NZ  LYS A  13      10.540   2.967 -15.760  1.00  0.85           N  
ATOM    196  H   LYS A  13      15.233   1.484 -13.490  1.00  0.85           H  
ATOM    197  HA  LYS A  13      13.650   2.141 -11.043  1.00  0.85           H  
ATOM    198 1HB  LYS A  13      12.962   0.107 -13.210  1.00  0.85           H  
ATOM    199 2HB  LYS A  13      12.049   0.377 -11.729  1.00  0.85           H  
ATOM    200 1HG  LYS A  13      11.534   2.697 -12.468  1.00  0.85           H  
ATOM    201 2HG  LYS A  13      12.427   2.432 -13.954  1.00  0.85           H  
ATOM    202 1HD  LYS A  13      10.872   0.586 -14.543  1.00  0.85           H  
ATOM    203 2HD  LYS A  13       9.954   0.924 -13.065  1.00  0.85           H  
ATOM    204 1HE  LYS A  13       8.842   2.053 -14.880  1.00  0.85           H  
ATOM    205 2HE  LYS A  13       9.629   3.289 -13.878  1.00  0.85           H  
ATOM    206 1HZ  LYS A  13      10.009   3.692 -16.208  1.00  0.85           H  
ATOM    207 2HZ  LYS A  13      11.446   3.373 -15.470  1.00  0.85           H  
ATOM    208 3HZ  LYS A  13      10.709   2.228 -16.413  1.00  0.85           H  
ATOM    209  N   ALA A  14      14.335   0.018  -9.830  1.00  0.84           N  
ATOM    210  CA  ALA A  14      15.008  -1.064  -9.109  1.00  0.84           C  
ATOM    211  C   ALA A  14      14.211  -1.649  -7.953  1.00  0.84           C  
ATOM    212  O   ALA A  14      13.371  -0.981  -7.355  1.00  0.84           O  
ATOM    213  CB  ALA A  14      16.315  -0.558  -8.555  1.00  0.84           C  
ATOM    214  H   ALA A  14      13.614   0.592  -9.394  1.00  0.84           H  
ATOM    215  HA  ALA A  14      15.199  -1.867  -9.821  1.00  0.84           H  
ATOM    216 1HB  ALA A  14      16.812  -1.372  -8.066  1.00  0.84           H  
ATOM    217 2HB  ALA A  14      16.948  -0.175  -9.357  1.00  0.84           H  
ATOM    218 3HB  ALA A  14      16.122   0.233  -7.841  1.00  0.84           H  
ATOM    219  N   GLU A  15      14.532  -2.894  -7.597  1.00  0.84           N  
ATOM    220  CA  GLU A  15      13.937  -3.534  -6.423  1.00  0.84           C  
ATOM    221  C   GLU A  15      14.987  -4.122  -5.489  1.00  0.84           C  
ATOM    222  O   GLU A  15      15.983  -4.693  -5.941  1.00  0.84           O  
ATOM    223  CB  GLU A  15      13.000  -4.682  -6.815  1.00  0.84           C  
ATOM    224  CG  GLU A  15      11.742  -4.323  -7.587  1.00  0.84           C  
ATOM    225  CD  GLU A  15      10.879  -5.565  -7.892  1.00  0.84           C  
ATOM    226  OE1 GLU A  15       9.767  -5.401  -8.342  1.00  0.84           O  
ATOM    227  OE2 GLU A  15      11.332  -6.678  -7.638  1.00  0.84           O  
ATOM    228  H   GLU A  15      15.213  -3.404  -8.141  1.00  0.84           H  
ATOM    229  HA  GLU A  15      13.377  -2.787  -5.873  1.00  0.84           H  
ATOM    230 1HB  GLU A  15      13.553  -5.408  -7.407  1.00  0.84           H  
ATOM    231 2HB  GLU A  15      12.689  -5.176  -5.916  1.00  0.84           H  
ATOM    232 1HG  GLU A  15      11.161  -3.632  -6.987  1.00  0.84           H  
ATOM    233 2HG  GLU A  15      12.012  -3.822  -8.514  1.00  0.84           H  
ATOM    234  N   GLY A  16      14.718  -4.070  -4.188  1.00  0.85           N  
ATOM    235  CA  GLY A  16      15.619  -4.696  -3.225  1.00  0.85           C  
ATOM    236  C   GLY A  16      15.243  -4.476  -1.764  1.00  0.85           C  
ATOM    237  O   GLY A  16      14.226  -3.862  -1.434  1.00  0.85           O  
ATOM    238  H   GLY A  16      13.892  -3.551  -3.884  1.00  0.85           H  
ATOM    239 1HA  GLY A  16      15.661  -5.766  -3.424  1.00  0.85           H  
ATOM    240 2HA  GLY A  16      16.627  -4.312  -3.389  1.00  0.85           H  
ATOM    241  N   GLU A  17      16.056  -5.041  -0.880  1.00  0.88           N  
ATOM    242  CA  GLU A  17      15.834  -4.926   0.556  1.00  0.88           C  
ATOM    243  C   GLU A  17      16.293  -3.561   1.014  1.00  0.88           C  
ATOM    244  O   GLU A  17      17.257  -3.026   0.454  1.00  0.88           O  
ATOM    245  CB  GLU A  17      16.622  -5.995   1.298  1.00  0.88           C  
ATOM    246  CG  GLU A  17      16.198  -7.423   1.016  1.00  0.88           C  
ATOM    247  CD  GLU A  17      17.045  -8.420   1.775  1.00  0.88           C  
ATOM    248  OE1 GLU A  17      17.877  -7.992   2.566  1.00  0.88           O  
ATOM    249  OE2 GLU A  17      16.889  -9.593   1.561  1.00  0.88           O  
ATOM    250  H   GLU A  17      16.863  -5.552  -1.215  1.00  0.88           H  
ATOM    251  HA  GLU A  17      14.769  -5.032   0.774  1.00  0.88           H  
ATOM    252 1HB  GLU A  17      17.668  -5.908   1.034  1.00  0.88           H  
ATOM    253 2HB  GLU A  17      16.539  -5.822   2.373  1.00  0.88           H  
ATOM    254 1HG  GLU A  17      15.154  -7.545   1.306  1.00  0.88           H  
ATOM    255 2HG  GLU A  17      16.278  -7.615  -0.054  1.00  0.88           H  
ATOM    256  N   VAL A  18      15.641  -3.011   2.030  1.00  0.94           N  
ATOM    257  CA  VAL A  18      16.045  -1.695   2.503  1.00  0.94           C  
ATOM    258  C   VAL A  18      17.045  -1.669   3.658  1.00  0.94           C  
ATOM    259  O   VAL A  18      16.848  -2.299   4.696  1.00  0.94           O  
ATOM    260  CB  VAL A  18      14.820  -0.920   2.952  1.00  0.94           C  
ATOM    261  CG1 VAL A  18      15.231   0.376   3.446  1.00  0.94           C  
ATOM    262  CG2 VAL A  18      13.908  -0.759   1.865  1.00  0.94           C  
ATOM    263  H   VAL A  18      14.822  -3.484   2.426  1.00  0.94           H  
ATOM    264  HA  VAL A  18      16.490  -1.165   1.662  1.00  0.94           H  
ATOM    265  HB  VAL A  18      14.326  -1.454   3.768  1.00  0.94           H  
ATOM    266 1HG1 VAL A  18      14.366   0.940   3.777  1.00  0.94           H  
ATOM    267 2HG1 VAL A  18      15.901   0.245   4.257  1.00  0.94           H  
ATOM    268 3HG1 VAL A  18      15.720   0.882   2.642  1.00  0.94           H  
ATOM    269 1HG2 VAL A  18      13.066  -0.204   2.254  1.00  0.94           H  
ATOM    270 2HG2 VAL A  18      14.389  -0.209   1.057  1.00  0.94           H  
ATOM    271 3HG2 VAL A  18      13.585  -1.741   1.506  1.00  0.94           H  
ATOM    272  N   ILE A  19      18.114  -0.911   3.474  1.00  1.01           N  
ATOM    273  CA  ILE A  19      19.097  -0.698   4.521  1.00  1.01           C  
ATOM    274  C   ILE A  19      18.934   0.714   5.061  1.00  1.01           C  
ATOM    275  O   ILE A  19      19.194   1.679   4.341  1.00  1.01           O  
ATOM    276  CB  ILE A  19      20.513  -0.855   3.969  1.00  1.01           C  
ATOM    277  CG1 ILE A  19      20.656  -2.184   3.316  1.00  1.01           C  
ATOM    278  CG2 ILE A  19      21.532  -0.675   5.041  1.00  1.01           C  
ATOM    279  CD1 ILE A  19      20.417  -3.322   4.240  1.00  1.01           C  
ATOM    280  H   ILE A  19      18.235  -0.454   2.569  1.00  1.01           H  
ATOM    281  HA  ILE A  19      18.932  -1.410   5.328  1.00  1.01           H  
ATOM    282  HB  ILE A  19      20.663  -0.111   3.219  1.00  1.01           H  
ATOM    283 1HG1 ILE A  19      19.937  -2.249   2.510  1.00  1.01           H  
ATOM    284 2HG1 ILE A  19      21.660  -2.266   2.907  1.00  1.01           H  
ATOM    285 1HG2 ILE A  19      22.533  -0.771   4.620  1.00  1.01           H  
ATOM    286 2HG2 ILE A  19      21.409   0.315   5.472  1.00  1.01           H  
ATOM    287 3HG2 ILE A  19      21.388  -1.433   5.811  1.00  1.01           H  
ATOM    288 1HD1 ILE A  19      20.536  -4.260   3.714  1.00  1.01           H  
ATOM    289 2HD1 ILE A  19      21.135  -3.268   5.049  1.00  1.01           H  
ATOM    290 3HD1 ILE A  19      19.410  -3.265   4.647  1.00  1.01           H  
ATOM    291  N   VAL A  20      18.531   0.851   6.318  1.00  1.10           N  
ATOM    292  CA  VAL A  20      18.305   2.193   6.843  1.00  1.10           C  
ATOM    293  C   VAL A  20      19.304   2.526   7.896  1.00  1.10           C  
ATOM    294  O   VAL A  20      19.447   1.798   8.881  1.00  1.10           O  
ATOM    295  CB  VAL A  20      16.919   2.351   7.509  1.00  1.10           C  
ATOM    296  CG1 VAL A  20      16.751   3.760   8.044  1.00  1.10           C  
ATOM    297  CG2 VAL A  20      15.861   2.046   6.568  1.00  1.10           C  
ATOM    298  H   VAL A  20      18.349   0.037   6.886  1.00  1.10           H  
ATOM    299  HA  VAL A  20      18.413   2.919   6.045  1.00  1.10           H  
ATOM    300  HB  VAL A  20      16.855   1.672   8.354  1.00  1.10           H  
ATOM    301 1HG1 VAL A  20      15.779   3.851   8.524  1.00  1.10           H  
ATOM    302 2HG1 VAL A  20      17.525   3.975   8.770  1.00  1.10           H  
ATOM    303 3HG1 VAL A  20      16.819   4.473   7.220  1.00  1.10           H  
ATOM    304 1HG2 VAL A  20      14.900   2.145   7.063  1.00  1.10           H  
ATOM    305 2HG2 VAL A  20      15.880   2.698   5.737  1.00  1.10           H  
ATOM    306 3HG2 VAL A  20      15.997   1.047   6.242  1.00  1.10           H  
ATOM    307  N   SER A  21      19.995   3.629   7.697  1.00  1.21           N  
ATOM    308  CA  SER A  21      20.900   4.072   8.730  1.00  1.21           C  
ATOM    309  C   SER A  21      20.161   5.077   9.589  1.00  1.21           C  
ATOM    310  O   SER A  21      19.360   5.859   9.083  1.00  1.21           O  
ATOM    311  CB  SER A  21      22.160   4.668   8.173  1.00  1.21           C  
ATOM    312  OG  SER A  21      22.940   5.196   9.223  1.00  1.21           O  
ATOM    313  H   SER A  21      19.852   4.175   6.840  1.00  1.21           H  
ATOM    314  HA  SER A  21      21.176   3.223   9.355  1.00  1.21           H  
ATOM    315 1HB  SER A  21      22.719   3.895   7.653  1.00  1.21           H  
ATOM    316 2HB  SER A  21      21.925   5.451   7.450  1.00  1.21           H  
ATOM    317  HG  SER A  21      22.747   6.149   9.219  1.00  1.21           H  
ATOM    318  N   ARG A  22      20.447   5.082  10.886  1.00  1.33           N  
ATOM    319  CA  ARG A  22      19.841   6.066  11.775  1.00  1.33           C  
ATOM    320  C   ARG A  22      20.593   7.392  11.727  1.00  1.33           C  
ATOM    321  O   ARG A  22      20.155   8.387  12.306  1.00  1.33           O  
ATOM    322  CB  ARG A  22      19.757   5.547  13.205  1.00  1.33           C  
ATOM    323  CG  ARG A  22      18.787   4.366  13.401  1.00  1.33           C  
ATOM    324  CD  ARG A  22      18.763   3.854  14.819  1.00  1.33           C  
ATOM    325  NE  ARG A  22      19.979   3.154  15.227  1.00  1.33           N  
ATOM    326  CZ  ARG A  22      20.372   2.976  16.495  1.00  1.33           C  
ATOM    327  NH1 ARG A  22      19.689   3.484  17.504  1.00  1.33           N  
ATOM    328  NH2 ARG A  22      21.455   2.277  16.698  1.00  1.33           N  
ATOM    329  H   ARG A  22      21.097   4.402  11.255  1.00  1.33           H  
ATOM    330  HA  ARG A  22      18.821   6.246  11.436  1.00  1.33           H  
ATOM    331 1HB  ARG A  22      20.745   5.224  13.533  1.00  1.33           H  
ATOM    332 2HB  ARG A  22      19.439   6.353  13.866  1.00  1.33           H  
ATOM    333 1HG  ARG A  22      17.779   4.682  13.134  1.00  1.33           H  
ATOM    334 2HG  ARG A  22      19.092   3.544  12.751  1.00  1.33           H  
ATOM    335 1HD  ARG A  22      18.619   4.694  15.496  1.00  1.33           H  
ATOM    336 2HD  ARG A  22      17.929   3.163  14.928  1.00  1.33           H  
ATOM    337  HE  ARG A  22      20.571   2.689  14.516  1.00  1.33           H  
ATOM    338 1HH1 ARG A  22      18.852   4.020  17.327  1.00  1.33           H  
ATOM    339 2HH1 ARG A  22      20.003   3.335  18.451  1.00  1.33           H  
ATOM    340 1HH2 ARG A  22      21.929   1.884  15.862  1.00  1.33           H  
ATOM    341 2HH2 ARG A  22      21.800   2.104  17.624  1.00  1.33           H  
ATOM    342  N   LYS A  23      21.734   7.392  11.042  1.00  1.45           N  
ATOM    343  CA  LYS A  23      22.541   8.584  10.882  1.00  1.45           C  
ATOM    344  C   LYS A  23      22.802   8.733   9.389  1.00  1.45           C  
ATOM    345  O   LYS A  23      22.744   7.740   8.669  1.00  1.45           O  
ATOM    346  CB  LYS A  23      23.857   8.473  11.658  1.00  1.45           C  
ATOM    347  CG  LYS A  23      23.701   8.392  13.175  1.00  1.45           C  
ATOM    348  CD  LYS A  23      25.060   8.371  13.870  1.00  1.45           C  
ATOM    349  CE  LYS A  23      24.911   8.310  15.387  1.00  1.45           C  
ATOM    350  NZ  LYS A  23      26.236   8.299  16.074  1.00  1.45           N  
ATOM    351  H   LYS A  23      22.046   6.538  10.580  1.00  1.45           H  
ATOM    352  HA  LYS A  23      21.981   9.431  11.260  1.00  1.45           H  
ATOM    353 1HB  LYS A  23      24.393   7.580  11.331  1.00  1.45           H  
ATOM    354 2HB  LYS A  23      24.493   9.327  11.429  1.00  1.45           H  
ATOM    355 1HG  LYS A  23      23.130   9.253  13.527  1.00  1.45           H  
ATOM    356 2HG  LYS A  23      23.157   7.487  13.439  1.00  1.45           H  
ATOM    357 1HD  LYS A  23      25.626   7.499  13.536  1.00  1.45           H  
ATOM    358 2HD  LYS A  23      25.617   9.268  13.603  1.00  1.45           H  
ATOM    359 1HE  LYS A  23      24.346   9.178  15.724  1.00  1.45           H  
ATOM    360 2HE  LYS A  23      24.367   7.406  15.656  1.00  1.45           H  
ATOM    361 1HZ  LYS A  23      26.101   8.258  17.073  1.00  1.45           H  
ATOM    362 2HZ  LYS A  23      26.765   7.489  15.773  1.00  1.45           H  
ATOM    363 3HZ  LYS A  23      26.749   9.137  15.839  1.00  1.45           H  
ATOM    364  N   PRO A  24      23.043   9.927   8.862  1.00  1.56           N  
ATOM    365  CA  PRO A  24      23.492  10.114   7.499  1.00  1.56           C  
ATOM    366  C   PRO A  24      24.765   9.293   7.323  1.00  1.56           C  
ATOM    367  O   PRO A  24      25.605   9.274   8.224  1.00  1.56           O  
ATOM    368  CB  PRO A  24      23.768  11.615   7.466  1.00  1.56           C  
ATOM    369  CG  PRO A  24      22.830  12.194   8.513  1.00  1.56           C  
ATOM    370  CD  PRO A  24      22.805  11.170   9.617  1.00  1.56           C  
ATOM    371  HA  PRO A  24      22.709   9.812   6.789  1.00  1.56           H  
ATOM    372 1HB  PRO A  24      24.828  11.807   7.682  1.00  1.56           H  
ATOM    373 2HB  PRO A  24      23.575  12.003   6.467  1.00  1.56           H  
ATOM    374 1HG  PRO A  24      23.187  13.181   8.846  1.00  1.56           H  
ATOM    375 2HG  PRO A  24      21.834  12.344   8.083  1.00  1.56           H  
ATOM    376 1HD  PRO A  24      23.604  11.351  10.349  1.00  1.56           H  
ATOM    377 2HD  PRO A  24      21.802  11.192  10.065  1.00  1.56           H  
ATOM    378  N   LEU A  25      24.939   8.633   6.180  1.00  1.65           N  
ATOM    379  CA  LEU A  25      26.152   7.840   6.015  1.00  1.65           C  
ATOM    380  C   LEU A  25      27.251   8.610   5.352  1.00  1.65           C  
ATOM    381  O   LEU A  25      27.123   9.075   4.217  1.00  1.65           O  
ATOM    382  CB  LEU A  25      25.906   6.564   5.201  1.00  1.65           C  
ATOM    383  CG  LEU A  25      27.175   5.673   4.894  1.00  1.65           C  
ATOM    384  CD1 LEU A  25      27.776   5.155   6.181  1.00  1.65           C  
ATOM    385  CD2 LEU A  25      26.775   4.493   4.010  1.00  1.65           C  
ATOM    386  H   LEU A  25      24.246   8.665   5.448  1.00  1.65           H  
ATOM    387  HA  LEU A  25      26.501   7.540   7.002  1.00  1.65           H  
ATOM    388 1HB  LEU A  25      25.211   5.948   5.756  1.00  1.65           H  
ATOM    389 2HB  LEU A  25      25.464   6.847   4.249  1.00  1.65           H  
ATOM    390  HG  LEU A  25      27.927   6.275   4.382  1.00  1.65           H  
ATOM    391 1HD1 LEU A  25      28.652   4.554   5.948  1.00  1.65           H  
ATOM    392 2HD1 LEU A  25      28.074   5.990   6.810  1.00  1.65           H  
ATOM    393 3HD1 LEU A  25      27.052   4.551   6.712  1.00  1.65           H  
ATOM    394 1HD2 LEU A  25      27.646   3.886   3.795  1.00  1.65           H  
ATOM    395 2HD2 LEU A  25      26.037   3.892   4.516  1.00  1.65           H  
ATOM    396 3HD2 LEU A  25      26.362   4.857   3.096  1.00  1.65           H  
ATOM    397  N   SER A  26      28.340   8.742   6.078  1.00  1.71           N  
ATOM    398  CA  SER A  26      29.496   9.402   5.554  1.00  1.71           C  
ATOM    399  C   SER A  26      30.354   8.323   4.933  1.00  1.71           C  
ATOM    400  O   SER A  26      31.008   7.558   5.630  1.00  1.71           O  
ATOM    401  CB  SER A  26      30.233  10.123   6.663  1.00  1.71           C  
ATOM    402  OG  SER A  26      31.403  10.719   6.193  1.00  1.71           O  
ATOM    403  H   SER A  26      28.356   8.358   7.014  1.00  1.71           H  
ATOM    404  HA  SER A  26      29.195  10.116   4.786  1.00  1.71           H  
ATOM    405 1HB  SER A  26      29.581  10.885   7.092  1.00  1.71           H  
ATOM    406 2HB  SER A  26      30.475   9.416   7.457  1.00  1.71           H  
ATOM    407  HG  SER A  26      31.767  11.205   6.942  1.00  1.71           H  
ATOM    408  N   PHE A  27      30.414   8.292   3.616  1.00  1.72           N  
ATOM    409  CA  PHE A  27      31.150   7.247   2.910  1.00  1.72           C  
ATOM    410  C   PHE A  27      32.661   7.412   3.146  1.00  1.72           C  
ATOM    411  O   PHE A  27      33.454   6.458   3.113  1.00  1.72           O  
ATOM    412  CB  PHE A  27      30.754   7.309   1.454  1.00  1.72           C  
ATOM    413  CG  PHE A  27      29.401   6.697   1.136  1.00  1.72           C  
ATOM    414  CD1 PHE A  27      28.222   7.357   1.457  1.00  1.72           C  
ATOM    415  CD2 PHE A  27      29.307   5.487   0.471  1.00  1.72           C  
ATOM    416  CE1 PHE A  27      26.990   6.802   1.143  1.00  1.72           C  
ATOM    417  CE2 PHE A  27      28.087   4.931   0.158  1.00  1.72           C  
ATOM    418  CZ  PHE A  27      26.924   5.584   0.492  1.00  1.72           C  
ATOM    419  H   PHE A  27      29.870   8.964   3.093  1.00  1.72           H  
ATOM    420  HA  PHE A  27      30.832   6.297   3.310  1.00  1.72           H  
ATOM    421 1HB  PHE A  27      30.692   8.333   1.203  1.00  1.72           H  
ATOM    422 2HB  PHE A  27      31.513   6.827   0.836  1.00  1.72           H  
ATOM    423  HD1 PHE A  27      28.266   8.318   1.973  1.00  1.72           H  
ATOM    424  HD2 PHE A  27      30.212   4.973   0.194  1.00  1.72           H  
ATOM    425  HE1 PHE A  27      26.073   7.330   1.415  1.00  1.72           H  
ATOM    426  HE2 PHE A  27      28.046   3.980  -0.361  1.00  1.72           H  
ATOM    427  HZ  PHE A  27      25.959   5.147   0.245  1.00  1.72           H  
ATOM    428  N   LEU A  28      33.022   8.642   3.506  1.00  1.67           N  
ATOM    429  CA  LEU A  28      34.360   9.069   3.902  1.00  1.67           C  
ATOM    430  C   LEU A  28      34.851   8.234   5.087  1.00  1.67           C  
ATOM    431  O   LEU A  28      36.053   8.046   5.272  1.00  1.67           O  
ATOM    432  CB  LEU A  28      34.345  10.545   4.314  1.00  1.67           C  
ATOM    433  CG  LEU A  28      35.702  11.184   4.663  1.00  1.67           C  
ATOM    434  CD1 LEU A  28      36.618  11.136   3.472  1.00  1.67           C  
ATOM    435  CD2 LEU A  28      35.475  12.623   5.103  1.00  1.67           C  
ATOM    436  H   LEU A  28      32.296   9.342   3.515  1.00  1.67           H  
ATOM    437  HA  LEU A  28      35.040   8.929   3.062  1.00  1.67           H  
ATOM    438 1HB  LEU A  28      33.896  11.121   3.512  1.00  1.67           H  
ATOM    439 2HB  LEU A  28      33.717  10.640   5.192  1.00  1.67           H  
ATOM    440  HG  LEU A  28      36.168  10.620   5.474  1.00  1.67           H  
ATOM    441 1HD1 LEU A  28      37.578  11.583   3.731  1.00  1.67           H  
ATOM    442 2HD1 LEU A  28      36.770  10.101   3.165  1.00  1.67           H  
ATOM    443 3HD1 LEU A  28      36.170  11.696   2.673  1.00  1.67           H  
ATOM    444 1HD2 LEU A  28      36.431  13.080   5.362  1.00  1.67           H  
ATOM    445 2HD2 LEU A  28      35.013  13.185   4.294  1.00  1.67           H  
ATOM    446 3HD2 LEU A  28      34.819  12.636   5.974  1.00  1.67           H  
ATOM    447  N   GLY A  29      33.900   7.772   5.913  1.00  1.59           N  
ATOM    448  CA  GLY A  29      34.147   7.017   7.128  1.00  1.59           C  
ATOM    449  C   GLY A  29      34.578   5.573   6.870  1.00  1.59           C  
ATOM    450  O   GLY A  29      34.854   4.838   7.820  1.00  1.59           O  
ATOM    451  H   GLY A  29      32.922   7.927   5.682  1.00  1.59           H  
ATOM    452 1HA  GLY A  29      34.911   7.525   7.715  1.00  1.59           H  
ATOM    453 2HA  GLY A  29      33.237   7.018   7.731  1.00  1.59           H  
ATOM    454  N   GLY A  30      34.672   5.160   5.599  1.00  1.47           N  
ATOM    455  CA  GLY A  30      35.133   3.810   5.319  1.00  1.47           C  
ATOM    456  C   GLY A  30      34.224   2.904   4.500  1.00  1.47           C  
ATOM    457  O   GLY A  30      34.151   1.706   4.781  1.00  1.47           O  
ATOM    458  H   GLY A  30      34.414   5.779   4.830  1.00  1.47           H  
ATOM    459 1HA  GLY A  30      36.089   3.887   4.801  1.00  1.47           H  
ATOM    460 2HA  GLY A  30      35.355   3.312   6.262  1.00  1.47           H  
ATOM    461  N   VAL A  31      33.519   3.426   3.498  1.00  1.35           N  
ATOM    462  CA  VAL A  31      32.794   2.475   2.658  1.00  1.35           C  
ATOM    463  C   VAL A  31      33.738   1.961   1.578  1.00  1.35           C  
ATOM    464  O   VAL A  31      34.324   2.743   0.830  1.00  1.35           O  
ATOM    465  CB  VAL A  31      31.547   3.094   2.055  1.00  1.35           C  
ATOM    466  CG1 VAL A  31      30.835   2.066   1.132  1.00  1.35           C  
ATOM    467  CG2 VAL A  31      30.672   3.532   3.183  1.00  1.35           C  
ATOM    468  H   VAL A  31      33.522   4.429   3.297  1.00  1.35           H  
ATOM    469  HA  VAL A  31      32.487   1.629   3.260  1.00  1.35           H  
ATOM    470  HB  VAL A  31      31.825   3.955   1.464  1.00  1.35           H  
ATOM    471 1HG1 VAL A  31      29.942   2.507   0.706  1.00  1.35           H  
ATOM    472 2HG1 VAL A  31      31.507   1.764   0.326  1.00  1.35           H  
ATOM    473 3HG1 VAL A  31      30.557   1.185   1.715  1.00  1.35           H  
ATOM    474 1HG2 VAL A  31      29.770   3.992   2.807  1.00  1.35           H  
ATOM    475 2HG2 VAL A  31      30.427   2.695   3.767  1.00  1.35           H  
ATOM    476 3HG2 VAL A  31      31.215   4.233   3.802  1.00  1.35           H  
ATOM    477  N   ASP A  32      33.893   0.638   1.531  1.00  1.24           N  
ATOM    478  CA  ASP A  32      34.815  -0.051   0.648  1.00  1.24           C  
ATOM    479  C   ASP A  32      34.336  -0.125  -0.801  1.00  1.24           C  
ATOM    480  O   ASP A  32      33.472  -0.966  -1.094  1.00  1.24           O  
ATOM    481  CB  ASP A  32      35.036  -1.483   1.138  1.00  1.24           C  
ATOM    482  CG  ASP A  32      36.020  -2.268   0.271  1.00  1.24           C  
ATOM    483  OD1 ASP A  32      36.485  -1.729  -0.703  1.00  1.24           O  
ATOM    484  OD2 ASP A  32      36.231  -3.425   0.537  1.00  1.24           O  
ATOM    485  H   ASP A  32      33.352   0.076   2.180  1.00  1.24           H  
ATOM    486  HA  ASP A  32      35.757   0.466   0.744  1.00  1.24           H  
ATOM    487 1HB  ASP A  32      35.412  -1.459   2.165  1.00  1.24           H  
ATOM    488 2HB  ASP A  32      34.083  -2.009   1.166  1.00  1.24           H  
ATOM    489  N   PRO A  33      34.978   0.621  -1.739  1.00  1.15           N  
ATOM    490  CA  PRO A  33      34.634   0.796  -3.137  1.00  1.15           C  
ATOM    491  C   PRO A  33      34.777  -0.481  -3.968  1.00  1.15           C  
ATOM    492  O   PRO A  33      34.354  -0.513  -5.127  1.00  1.15           O  
ATOM    493  CB  PRO A  33      35.625   1.856  -3.602  1.00  1.15           C  
ATOM    494  CG  PRO A  33      36.799   1.724  -2.710  1.00  1.15           C  
ATOM    495  CD  PRO A  33      36.247   1.326  -1.383  1.00  1.15           C  
ATOM    496  HA  PRO A  33      33.622   1.196  -3.197  1.00  1.15           H  
ATOM    497 1HB  PRO A  33      35.889   1.658  -4.640  1.00  1.15           H  
ATOM    498 2HB  PRO A  33      35.159   2.851  -3.560  1.00  1.15           H  
ATOM    499 1HG  PRO A  33      37.494   0.970  -3.116  1.00  1.15           H  
ATOM    500 2HG  PRO A  33      37.349   2.673  -2.667  1.00  1.15           H  
ATOM    501 1HD  PRO A  33      36.985   0.636  -0.947  1.00  1.15           H  
ATOM    502 2HD  PRO A  33      36.062   2.212  -0.766  1.00  1.15           H  
ATOM    503  N   GLU A  34      35.436  -1.506  -3.414  1.00  1.10           N  
ATOM    504  CA  GLU A  34      35.599  -2.760  -4.134  1.00  1.10           C  
ATOM    505  C   GLU A  34      34.578  -3.828  -3.729  1.00  1.10           C  
ATOM    506  O   GLU A  34      34.423  -4.826  -4.438  1.00  1.10           O  
ATOM    507  CB  GLU A  34      37.016  -3.302  -3.956  1.00  1.10           C  
ATOM    508  CG  GLU A  34      38.104  -2.391  -4.532  1.00  1.10           C  
ATOM    509  CD  GLU A  34      39.515  -2.946  -4.397  1.00  1.10           C  
ATOM    510  OE1 GLU A  34      39.678  -4.025  -3.874  1.00  1.10           O  
ATOM    511  OE2 GLU A  34      40.427  -2.277  -4.825  1.00  1.10           O  
ATOM    512  H   GLU A  34      35.813  -1.450  -2.458  1.00  1.10           H  
ATOM    513  HA  GLU A  34      35.452  -2.563  -5.193  1.00  1.10           H  
ATOM    514 1HB  GLU A  34      37.217  -3.434  -2.889  1.00  1.10           H  
ATOM    515 2HB  GLU A  34      37.097  -4.279  -4.430  1.00  1.10           H  
ATOM    516 1HG  GLU A  34      37.892  -2.221  -5.587  1.00  1.10           H  
ATOM    517 2HG  GLU A  34      38.048  -1.430  -4.022  1.00  1.10           H  
ATOM    518  N   THR A  35      33.924  -3.660  -2.569  1.00  1.09           N  
ATOM    519  CA  THR A  35      32.977  -4.677  -2.090  1.00  1.09           C  
ATOM    520  C   THR A  35      31.593  -4.117  -1.720  1.00  1.09           C  
ATOM    521  O   THR A  35      30.636  -4.881  -1.496  1.00  1.09           O  
ATOM    522  CB  THR A  35      33.545  -5.471  -0.891  1.00  1.09           C  
ATOM    523  OG1 THR A  35      33.760  -4.605   0.220  1.00  1.09           O  
ATOM    524  CG2 THR A  35      34.850  -6.138  -1.246  1.00  1.09           C  
ATOM    525  H   THR A  35      34.071  -2.809  -2.029  1.00  1.09           H  
ATOM    526  HA  THR A  35      32.823  -5.392  -2.895  1.00  1.09           H  
ATOM    527  HB  THR A  35      32.821  -6.231  -0.607  1.00  1.09           H  
ATOM    528  HG1 THR A  35      34.674  -4.227   0.190  1.00  1.09           H  
ATOM    529 1HG2 THR A  35      35.214  -6.697  -0.386  1.00  1.09           H  
ATOM    530 2HG2 THR A  35      34.698  -6.815  -2.086  1.00  1.09           H  
ATOM    531 3HG2 THR A  35      35.587  -5.378  -1.517  1.00  1.09           H  
ATOM    532  N   GLY A  36      31.494  -2.790  -1.604  1.00  1.13           N  
ATOM    533  CA  GLY A  36      30.261  -2.156  -1.173  1.00  1.13           C  
ATOM    534  C   GLY A  36      30.100  -2.303   0.321  1.00  1.13           C  
ATOM    535  O   GLY A  36      28.993  -2.283   0.826  1.00  1.13           O  
ATOM    536  H   GLY A  36      32.298  -2.199  -1.776  1.00  1.13           H  
ATOM    537 1HA  GLY A  36      30.272  -1.100  -1.421  1.00  1.13           H  
ATOM    538 2HA  GLY A  36      29.413  -2.601  -1.693  1.00  1.13           H  
ATOM    539  N   ILE A  37      31.185  -2.521   1.038  1.00  1.21           N  
ATOM    540  CA  ILE A  37      31.010  -2.763   2.471  1.00  1.21           C  
ATOM    541  C   ILE A  37      31.290  -1.578   3.333  1.00  1.21           C  
ATOM    542  O   ILE A  37      32.326  -0.925   3.238  1.00  1.21           O  
ATOM    543  CB  ILE A  37      31.795  -3.984   2.973  1.00  1.21           C  
ATOM    544  CG1 ILE A  37      31.261  -5.228   2.266  1.00  1.21           C  
ATOM    545  CG2 ILE A  37      31.652  -4.121   4.508  1.00  1.21           C  
ATOM    546  CD1 ILE A  37      32.088  -6.457   2.473  1.00  1.21           C  
ATOM    547  H   ILE A  37      32.096  -2.484   0.577  1.00  1.21           H  
ATOM    548  HA  ILE A  37      29.970  -3.013   2.645  1.00  1.21           H  
ATOM    549  HB  ILE A  37      32.847  -3.878   2.707  1.00  1.21           H  
ATOM    550 1HG1 ILE A  37      30.258  -5.425   2.630  1.00  1.21           H  
ATOM    551 2HG1 ILE A  37      31.210  -5.029   1.198  1.00  1.21           H  
ATOM    552 1HG2 ILE A  37      32.206  -4.993   4.847  1.00  1.21           H  
ATOM    553 2HG2 ILE A  37      32.050  -3.239   4.997  1.00  1.21           H  
ATOM    554 3HG2 ILE A  37      30.596  -4.235   4.775  1.00  1.21           H  
ATOM    555 1HD1 ILE A  37      31.634  -7.290   1.936  1.00  1.21           H  
ATOM    556 2HD1 ILE A  37      33.097  -6.289   2.098  1.00  1.21           H  
ATOM    557 3HD1 ILE A  37      32.130  -6.690   3.536  1.00  1.21           H  
ATOM    558  N   VAL A  38      30.325  -1.279   4.174  1.00  1.34           N  
ATOM    559  CA  VAL A  38      30.485  -0.148   5.053  1.00  1.34           C  
ATOM    560  C   VAL A  38      31.290  -0.626   6.245  1.00  1.34           C  
ATOM    561  O   VAL A  38      30.869  -1.547   6.920  1.00  1.34           O  
ATOM    562  CB  VAL A  38      29.105   0.353   5.505  1.00  1.34           C  
ATOM    563  CG1 VAL A  38      29.268   1.525   6.465  1.00  1.34           C  
ATOM    564  CG2 VAL A  38      28.258   0.681   4.272  1.00  1.34           C  
ATOM    565  H   VAL A  38      29.487  -1.872   4.203  1.00  1.34           H  
ATOM    566  HA  VAL A  38      31.023   0.639   4.548  1.00  1.34           H  
ATOM    567  HB  VAL A  38      28.607  -0.436   6.058  1.00  1.34           H  
ATOM    568 1HG1 VAL A  38      28.303   1.872   6.800  1.00  1.34           H  
ATOM    569 2HG1 VAL A  38      29.842   1.202   7.319  1.00  1.34           H  
ATOM    570 3HG1 VAL A  38      29.779   2.339   5.969  1.00  1.34           H  
ATOM    571 1HG2 VAL A  38      27.279   1.000   4.584  1.00  1.34           H  
ATOM    572 2HG2 VAL A  38      28.696   1.450   3.683  1.00  1.34           H  
ATOM    573 3HG2 VAL A  38      28.168  -0.220   3.664  1.00  1.34           H  
ATOM    574  N   THR A  39      32.442  -0.016   6.525  1.00  1.50           N  
ATOM    575  CA  THR A  39      33.250  -0.499   7.644  1.00  1.50           C  
ATOM    576  C   THR A  39      33.162   0.458   8.829  1.00  1.50           C  
ATOM    577  O   THR A  39      33.890   0.346   9.823  1.00  1.50           O  
ATOM    578  CB  THR A  39      34.709  -0.736   7.224  1.00  1.50           C  
ATOM    579  OG1 THR A  39      35.311   0.478   6.798  1.00  1.50           O  
ATOM    580  CG2 THR A  39      34.727  -1.720   6.049  1.00  1.50           C  
ATOM    581  H   THR A  39      32.812   0.728   5.932  1.00  1.50           H  
ATOM    582  HA  THR A  39      32.851  -1.460   7.971  1.00  1.50           H  
ATOM    583  HB  THR A  39      35.272  -1.146   8.060  1.00  1.50           H  
ATOM    584  HG1 THR A  39      34.813   0.832   6.041  1.00  1.50           H  
ATOM    585 1HG2 THR A  39      35.753  -1.900   5.736  1.00  1.50           H  
ATOM    586 2HG2 THR A  39      34.267  -2.660   6.355  1.00  1.50           H  
ATOM    587 3HG2 THR A  39      34.164  -1.296   5.214  1.00  1.50           H  
ATOM    588  N   ASP A  40      32.233   1.398   8.744  1.00  1.67           N  
ATOM    589  CA  ASP A  40      32.081   2.340   9.829  1.00  1.67           C  
ATOM    590  C   ASP A  40      31.381   1.655  10.979  1.00  1.67           C  
ATOM    591  O   ASP A  40      30.150   1.588  11.067  1.00  1.67           O  
ATOM    592  CB  ASP A  40      31.313   3.594   9.408  1.00  1.67           C  
ATOM    593  CG  ASP A  40      31.169   4.635  10.560  1.00  1.67           C  
ATOM    594  OD1 ASP A  40      31.355   4.283  11.729  1.00  1.67           O  
ATOM    595  OD2 ASP A  40      30.871   5.771  10.254  1.00  1.67           O  
ATOM    596  H   ASP A  40      31.658   1.450   7.920  1.00  1.67           H  
ATOM    597  HA  ASP A  40      33.072   2.653  10.163  1.00  1.67           H  
ATOM    598 1HB  ASP A  40      31.832   4.072   8.569  1.00  1.67           H  
ATOM    599 2HB  ASP A  40      30.317   3.314   9.063  1.00  1.67           H  
ATOM    600  N   ALA A  41      32.228   1.217  11.900  1.00  1.79           N  
ATOM    601  CA  ALA A  41      31.906   0.426  13.075  1.00  1.79           C  
ATOM    602  C   ALA A  41      30.883   1.069  14.002  1.00  1.79           C  
ATOM    603  O   ALA A  41      30.310   0.370  14.839  1.00  1.79           O  
ATOM    604  CB  ALA A  41      33.177   0.158  13.864  1.00  1.79           C  
ATOM    605  H   ALA A  41      33.207   1.350  11.663  1.00  1.79           H  
ATOM    606  HA  ALA A  41      31.505  -0.515  12.732  1.00  1.79           H  
ATOM    607 1HB  ALA A  41      32.946  -0.476  14.718  1.00  1.79           H  
ATOM    608 2HB  ALA A  41      33.901  -0.343  13.219  1.00  1.79           H  
ATOM    609 3HB  ALA A  41      33.589   1.103  14.212  1.00  1.79           H  
ATOM    610  N   GLU A  42      30.680   2.387  13.923  1.00  1.84           N  
ATOM    611  CA  GLU A  42      29.712   3.003  14.826  1.00  1.84           C  
ATOM    612  C   GLU A  42      28.280   2.921  14.275  1.00  1.84           C  
ATOM    613  O   GLU A  42      27.325   3.288  14.968  1.00  1.84           O  
ATOM    614  CB  GLU A  42      30.075   4.462  15.127  1.00  1.84           C  
ATOM    615  CG  GLU A  42      31.378   4.645  15.909  1.00  1.84           C  
ATOM    616  CD  GLU A  42      31.677   6.096  16.260  1.00  1.84           C  
ATOM    617  OE1 GLU A  42      30.886   6.955  15.930  1.00  1.84           O  
ATOM    618  OE2 GLU A  42      32.698   6.336  16.862  1.00  1.84           O  
ATOM    619  H   GLU A  42      31.136   2.958  13.194  1.00  1.84           H  
ATOM    620  HA  GLU A  42      29.734   2.458  15.768  1.00  1.84           H  
ATOM    621 1HB  GLU A  42      30.176   5.007  14.185  1.00  1.84           H  
ATOM    622 2HB  GLU A  42      29.272   4.929  15.693  1.00  1.84           H  
ATOM    623 1HG  GLU A  42      31.321   4.063  16.828  1.00  1.84           H  
ATOM    624 2HG  GLU A  42      32.198   4.245  15.311  1.00  1.84           H  
ATOM    625  N   SER A  43      28.132   2.465  13.028  1.00  1.82           N  
ATOM    626  CA  SER A  43      26.827   2.344  12.389  1.00  1.82           C  
ATOM    627  C   SER A  43      26.273   0.942  12.596  1.00  1.82           C  
ATOM    628  O   SER A  43      26.979   0.047  13.070  1.00  1.82           O  
ATOM    629  CB  SER A  43      26.906   2.571  10.901  1.00  1.82           C  
ATOM    630  OG  SER A  43      27.467   1.455  10.289  1.00  1.82           O  
ATOM    631  H   SER A  43      28.957   2.188  12.492  1.00  1.82           H  
ATOM    632  HA  SER A  43      26.140   3.063  12.838  1.00  1.82           H  
ATOM    633 1HB  SER A  43      25.915   2.760  10.500  1.00  1.82           H  
ATOM    634 2HB  SER A  43      27.522   3.447  10.695  1.00  1.82           H  
ATOM    635  HG  SER A  43      28.429   1.485  10.536  1.00  1.82           H  
ATOM    636  N   ASP A  44      25.035   0.744  12.147  1.00  1.72           N  
ATOM    637  CA  ASP A  44      24.346  -0.542  12.206  1.00  1.72           C  
ATOM    638  C   ASP A  44      24.446  -1.283  10.868  1.00  1.72           C  
ATOM    639  O   ASP A  44      23.776  -2.301  10.644  1.00  1.72           O  
ATOM    640  CB  ASP A  44      22.875  -0.300  12.532  1.00  1.72           C  
ATOM    641  CG  ASP A  44      22.673   0.304  13.914  1.00  1.72           C  
ATOM    642  OD1 ASP A  44      23.258  -0.173  14.852  1.00  1.72           O  
ATOM    643  OD2 ASP A  44      21.963   1.286  14.017  1.00  1.72           O  
ATOM    644  H   ASP A  44      24.539   1.533  11.760  1.00  1.72           H  
ATOM    645  HA  ASP A  44      24.801  -1.154  12.982  1.00  1.72           H  
ATOM    646 1HB  ASP A  44      22.441   0.369  11.785  1.00  1.72           H  
ATOM    647 2HB  ASP A  44      22.333  -1.244  12.479  1.00  1.72           H  
ATOM    648  N   ILE A  45      25.258  -0.744   9.959  1.00  1.60           N  
ATOM    649  CA  ILE A  45      25.389  -1.330   8.644  1.00  1.60           C  
ATOM    650  C   ILE A  45      26.848  -1.707   8.392  1.00  1.60           C  
ATOM    651  O   ILE A  45      27.232  -2.074   7.284  1.00  1.60           O  
ATOM    652  CB  ILE A  45      24.773  -0.374   7.602  1.00  1.60           C  
ATOM    653  CG1 ILE A  45      25.475   0.939   7.597  1.00  1.60           C  
ATOM    654  CG2 ILE A  45      23.297  -0.128   7.939  1.00  1.60           C  
ATOM    655  CD1 ILE A  45      25.047   1.836   6.454  1.00  1.60           C  
ATOM    656  H   ILE A  45      25.832   0.078  10.173  1.00  1.60           H  
ATOM    657  HA  ILE A  45      24.812  -2.246   8.611  1.00  1.60           H  
ATOM    658  HB  ILE A  45      24.859  -0.811   6.606  1.00  1.60           H  
ATOM    659 1HG1 ILE A  45      25.270   1.451   8.531  1.00  1.60           H  
ATOM    660 2HG1 ILE A  45      26.535   0.755   7.538  1.00  1.60           H  
ATOM    661 1HG2 ILE A  45      22.872   0.546   7.211  1.00  1.60           H  
ATOM    662 2HG2 ILE A  45      22.756  -1.070   7.930  1.00  1.60           H  
ATOM    663 3HG2 ILE A  45      23.209   0.327   8.920  1.00  1.60           H  
ATOM    664 1HD1 ILE A  45      25.591   2.766   6.514  1.00  1.60           H  
ATOM    665 2HD1 ILE A  45      25.251   1.352   5.507  1.00  1.60           H  
ATOM    666 3HD1 ILE A  45      23.980   2.034   6.529  1.00  1.60           H  
ATOM    667  N   ARG A  46      27.625  -1.691   9.482  1.00  1.46           N  
ATOM    668  CA  ARG A  46      29.061  -1.993   9.549  1.00  1.46           C  
ATOM    669  C   ARG A  46      29.454  -3.402   9.090  1.00  1.46           C  
ATOM    670  O   ARG A  46      30.628  -3.698   8.867  1.00  1.46           O  
ATOM    671  CB  ARG A  46      29.544  -1.815  10.975  1.00  1.46           C  
ATOM    672  CG  ARG A  46      28.964  -2.815  11.992  1.00  1.46           C  
ATOM    673  CD  ARG A  46      29.370  -2.493  13.397  1.00  1.46           C  
ATOM    674  NE  ARG A  46      28.852  -3.455  14.360  1.00  1.46           N  
ATOM    675  CZ  ARG A  46      27.639  -3.392  14.956  1.00  1.46           C  
ATOM    676  NH1 ARG A  46      26.809  -2.398  14.711  1.00  1.46           N  
ATOM    677  NH2 ARG A  46      27.280  -4.342  15.806  1.00  1.46           N  
ATOM    678  H   ARG A  46      27.186  -1.403  10.346  1.00  1.46           H  
ATOM    679  HA  ARG A  46      29.575  -1.263   8.928  1.00  1.46           H  
ATOM    680 1HB  ARG A  46      30.627  -1.895  10.997  1.00  1.46           H  
ATOM    681 2HB  ARG A  46      29.278  -0.816  11.323  1.00  1.46           H  
ATOM    682 1HG  ARG A  46      27.875  -2.776  11.942  1.00  1.46           H  
ATOM    683 2HG  ARG A  46      29.308  -3.821  11.761  1.00  1.46           H  
ATOM    684 1HD  ARG A  46      30.453  -2.489  13.477  1.00  1.46           H  
ATOM    685 2HD  ARG A  46      28.984  -1.508  13.662  1.00  1.46           H  
ATOM    686  HE  ARG A  46      29.443  -4.238  14.593  1.00  1.46           H  
ATOM    687 1HH1 ARG A  46      27.068  -1.635  14.063  1.00  1.46           H  
ATOM    688 2HH1 ARG A  46      25.912  -2.368  15.172  1.00  1.46           H  
ATOM    689 1HH2 ARG A  46      27.909  -5.108  16.003  1.00  1.46           H  
ATOM    690 2HH2 ARG A  46      26.378  -4.300  16.257  1.00  1.46           H  
ATOM    691  N   GLY A  47      28.485  -4.303   9.071  1.00  1.34           N  
ATOM    692  CA  GLY A  47      28.708  -5.674   8.657  1.00  1.34           C  
ATOM    693  C   GLY A  47      27.971  -5.998   7.363  1.00  1.34           C  
ATOM    694  O   GLY A  47      27.794  -7.173   7.036  1.00  1.34           O  
ATOM    695  H   GLY A  47      27.550  -4.007   9.298  1.00  1.34           H  
ATOM    696 1HA  GLY A  47      29.776  -5.844   8.519  1.00  1.34           H  
ATOM    697 2HA  GLY A  47      28.376  -6.348   9.445  1.00  1.34           H  
ATOM    698  N   GLN A  48      27.508  -4.976   6.634  1.00  1.25           N  
ATOM    699  CA  GLN A  48      26.716  -5.246   5.441  1.00  1.25           C  
ATOM    700  C   GLN A  48      27.290  -4.648   4.151  1.00  1.25           C  
ATOM    701  O   GLN A  48      27.919  -3.579   4.160  1.00  1.25           O  
ATOM    702  CB  GLN A  48      25.303  -4.671   5.655  1.00  1.25           C  
ATOM    703  CG  GLN A  48      24.569  -5.213   6.916  1.00  1.25           C  
ATOM    704  CD  GLN A  48      23.102  -4.743   7.026  1.00  1.25           C  
ATOM    705  OE1 GLN A  48      22.315  -5.148   6.169  1.00  1.25           O  
ATOM    706  NE2 GLN A  48      22.718  -3.933   8.040  1.00  1.25           N  
ATOM    707  H   GLN A  48      27.669  -4.008   6.917  1.00  1.25           H  
ATOM    708  HA  GLN A  48      26.646  -6.323   5.306  1.00  1.25           H  
ATOM    709 1HB  GLN A  48      25.369  -3.584   5.756  1.00  1.25           H  
ATOM    710 2HB  GLN A  48      24.686  -4.880   4.777  1.00  1.25           H  
ATOM    711 1HG  GLN A  48      24.583  -6.302   6.890  1.00  1.25           H  
ATOM    712 2HG  GLN A  48      25.096  -4.855   7.801  1.00  1.25           H  
ATOM    713 1HE2 GLN A  48      21.764  -3.647   8.102  1.00  1.25           H  
ATOM    714 2HE2 GLN A  48      23.356  -3.592   8.772  1.00  1.25           H  
ATOM    715  N   SER A  49      27.021  -5.335   3.024  1.00  1.16           N  
ATOM    716  CA  SER A  49      27.349  -4.787   1.711  1.00  1.16           C  
ATOM    717  C   SER A  49      26.135  -4.030   1.217  1.00  1.16           C  
ATOM    718  O   SER A  49      25.000  -4.422   1.489  1.00  1.16           O  
ATOM    719  CB  SER A  49      27.752  -5.823   0.662  1.00  1.16           C  
ATOM    720  OG  SER A  49      27.978  -5.196  -0.633  1.00  1.16           O  
ATOM    721  H   SER A  49      26.544  -6.224   3.087  1.00  1.16           H  
ATOM    722  HA  SER A  49      28.169  -4.110   1.837  1.00  1.16           H  
ATOM    723 1HB  SER A  49      28.649  -6.351   0.976  1.00  1.16           H  
ATOM    724 2HB  SER A  49      26.954  -6.555   0.571  1.00  1.16           H  
ATOM    725  HG  SER A  49      28.978  -5.069  -0.751  1.00  1.16           H  
ATOM    726  N   ILE A  50      26.372  -2.979   0.461  1.00  1.09           N  
ATOM    727  CA  ILE A  50      25.314  -2.182  -0.110  1.00  1.09           C  
ATOM    728  C   ILE A  50      25.083  -2.508  -1.581  1.00  1.09           C  
ATOM    729  O   ILE A  50      24.140  -2.010  -2.188  1.00  1.09           O  
ATOM    730  CB  ILE A  50      25.650  -0.687   0.103  1.00  1.09           C  
ATOM    731  CG1 ILE A  50      26.923  -0.248  -0.657  1.00  1.09           C  
ATOM    732  CG2 ILE A  50      25.820  -0.412   1.605  1.00  1.09           C  
ATOM    733  CD1 ILE A  50      27.223   1.254  -0.594  1.00  1.09           C  
ATOM    734  H   ILE A  50      27.338  -2.708   0.316  1.00  1.09           H  
ATOM    735  HA  ILE A  50      24.395  -2.396   0.432  1.00  1.09           H  
ATOM    736  HB  ILE A  50      24.859  -0.125  -0.301  1.00  1.09           H  
ATOM    737 1HG1 ILE A  50      27.736  -0.734  -0.242  1.00  1.09           H  
ATOM    738 2HG1 ILE A  50      26.840  -0.545  -1.707  1.00  1.09           H  
ATOM    739 1HG2 ILE A  50      26.024   0.647   1.763  1.00  1.09           H  
ATOM    740 2HG2 ILE A  50      24.912  -0.690   2.137  1.00  1.09           H  
ATOM    741 3HG2 ILE A  50      26.654  -1.006   1.981  1.00  1.09           H  
ATOM    742 1HD1 ILE A  50      28.132   1.452  -1.119  1.00  1.09           H  
ATOM    743 2HD1 ILE A  50      26.439   1.825  -1.039  1.00  1.09           H  
ATOM    744 3HD1 ILE A  50      27.340   1.553   0.448  1.00  1.09           H  
ATOM    745  N   ALA A  51      25.906  -3.403  -2.134  1.00  1.04           N  
ATOM    746  CA  ALA A  51      25.868  -3.738  -3.564  1.00  1.04           C  
ATOM    747  C   ALA A  51      24.539  -4.290  -4.077  1.00  1.04           C  
ATOM    748  O   ALA A  51      24.170  -4.071  -5.226  1.00  1.04           O  
ATOM    749  CB  ALA A  51      26.938  -4.766  -3.850  1.00  1.04           C  
ATOM    750  H   ALA A  51      26.617  -3.852  -1.551  1.00  1.04           H  
ATOM    751  HA  ALA A  51      26.074  -2.827  -4.120  1.00  1.04           H  
ATOM    752 1HB  ALA A  51      26.948  -4.987  -4.912  1.00  1.04           H  
ATOM    753 2HB  ALA A  51      27.908  -4.369  -3.547  1.00  1.04           H  
ATOM    754 3HB  ALA A  51      26.729  -5.676  -3.291  1.00  1.04           H  
ATOM    755  N   GLY A  52      23.841  -5.063  -3.268  1.00  1.00           N  
ATOM    756  CA  GLY A  52      22.580  -5.647  -3.706  1.00  1.00           C  
ATOM    757  C   GLY A  52      21.377  -4.971  -3.067  1.00  1.00           C  
ATOM    758  O   GLY A  52      20.292  -5.558  -3.027  1.00  1.00           O  
ATOM    759  H   GLY A  52      24.175  -5.232  -2.330  1.00  1.00           H  
ATOM    760 1HA  GLY A  52      22.507  -5.573  -4.789  1.00  1.00           H  
ATOM    761 2HA  GLY A  52      22.574  -6.707  -3.459  1.00  1.00           H  
ATOM    762  N   LYS A  53      21.582  -3.793  -2.481  1.00  0.97           N  
ATOM    763  CA  LYS A  53      20.542  -3.173  -1.670  1.00  0.97           C  
ATOM    764  C   LYS A  53      19.986  -1.822  -2.128  1.00  0.97           C  
ATOM    765  O   LYS A  53      20.496  -1.166  -3.056  1.00  0.97           O  
ATOM    766  CB  LYS A  53      21.105  -2.977  -0.268  1.00  0.97           C  
ATOM    767  CG  LYS A  53      21.655  -4.251   0.424  1.00  0.97           C  
ATOM    768  CD  LYS A  53      20.588  -5.289   0.763  1.00  0.97           C  
ATOM    769  CE  LYS A  53      21.225  -6.471   1.526  1.00  0.97           C  
ATOM    770  NZ  LYS A  53      20.247  -7.564   1.849  1.00  0.97           N  
ATOM    771  H   LYS A  53      22.489  -3.325  -2.558  1.00  0.97           H  
ATOM    772  HA  LYS A  53      19.698  -3.862  -1.619  1.00  0.97           H  
ATOM    773 1HB  LYS A  53      21.908  -2.240  -0.303  1.00  0.97           H  
ATOM    774 2HB  LYS A  53      20.325  -2.569   0.357  1.00  0.97           H  
ATOM    775 1HG  LYS A  53      22.394  -4.715  -0.227  1.00  0.97           H  
ATOM    776 2HG  LYS A  53      22.167  -3.969   1.340  1.00  0.97           H  
ATOM    777 1HD  LYS A  53      19.815  -4.827   1.381  1.00  0.97           H  
ATOM    778 2HD  LYS A  53      20.123  -5.657  -0.153  1.00  0.97           H  
ATOM    779 1HE  LYS A  53      22.021  -6.885   0.909  1.00  0.97           H  
ATOM    780 2HE  LYS A  53      21.659  -6.100   2.455  1.00  0.97           H  
ATOM    781 1HZ  LYS A  53      20.711  -8.308   2.337  1.00  0.97           H  
ATOM    782 2HZ  LYS A  53      19.482  -7.218   2.450  1.00  0.97           H  
ATOM    783 3HZ  LYS A  53      19.837  -7.934   1.004  1.00  0.97           H  
ATOM    784  N   ILE A  54      18.922  -1.413  -1.433  1.00  0.96           N  
ATOM    785  CA  ILE A  54      18.402  -0.062  -1.531  1.00  0.96           C  
ATOM    786  C   ILE A  54      18.776   0.660  -0.249  1.00  0.96           C  
ATOM    787  O   ILE A  54      18.484   0.181   0.850  1.00  0.96           O  
ATOM    788  CB  ILE A  54      16.895  -0.002  -1.767  1.00  0.96           C  
ATOM    789  CG1 ILE A  54      16.582  -0.659  -3.104  1.00  0.96           C  
ATOM    790  CG2 ILE A  54      16.378   1.447  -1.691  1.00  0.96           C  
ATOM    791  CD1 ILE A  54      15.138  -0.760  -3.369  1.00  0.96           C  
ATOM    792  H   ILE A  54      18.480  -2.041  -0.756  1.00  0.96           H  
ATOM    793  HA  ILE A  54      18.885   0.432  -2.360  1.00  0.96           H  
ATOM    794  HB  ILE A  54      16.391  -0.596  -0.999  1.00  0.96           H  
ATOM    795 1HG1 ILE A  54      17.052  -0.098  -3.889  1.00  0.96           H  
ATOM    796 2HG1 ILE A  54      16.999  -1.666  -3.116  1.00  0.96           H  
ATOM    797 1HG2 ILE A  54      15.302   1.456  -1.852  1.00  0.96           H  
ATOM    798 2HG2 ILE A  54      16.601   1.864  -0.708  1.00  0.96           H  
ATOM    799 3HG2 ILE A  54      16.865   2.053  -2.454  1.00  0.96           H  
ATOM    800 1HD1 ILE A  54      14.970  -1.230  -4.335  1.00  0.96           H  
ATOM    801 2HD1 ILE A  54      14.670  -1.358  -2.587  1.00  0.96           H  
ATOM    802 3HD1 ILE A  54      14.707   0.226  -3.371  1.00  0.96           H  
ATOM    803  N   LEU A  55      19.482   1.770  -0.378  1.00  0.98           N  
ATOM    804  CA  LEU A  55      19.966   2.430   0.825  1.00  0.98           C  
ATOM    805  C   LEU A  55      19.106   3.595   1.201  1.00  0.98           C  
ATOM    806  O   LEU A  55      18.644   4.327   0.330  1.00  0.98           O  
ATOM    807  CB  LEU A  55      21.369   2.948   0.618  1.00  0.98           C  
ATOM    808  CG  LEU A  55      22.335   1.955   0.163  1.00  0.98           C  
ATOM    809  CD1 LEU A  55      23.669   2.637   0.008  1.00  0.98           C  
ATOM    810  CD2 LEU A  55      22.332   0.792   1.126  1.00  0.98           C  
ATOM    811  H   LEU A  55      19.673   2.133  -1.314  1.00  0.98           H  
ATOM    812  HA  LEU A  55      19.962   1.721   1.652  1.00  0.98           H  
ATOM    813 1HB  LEU A  55      21.348   3.758  -0.096  1.00  0.98           H  
ATOM    814 2HB  LEU A  55      21.710   3.323   1.567  1.00  0.98           H  
ATOM    815  HG  LEU A  55      22.039   1.592  -0.813  1.00  0.98           H  
ATOM    816 1HD1 LEU A  55      24.368   1.956  -0.342  1.00  0.98           H  
ATOM    817 2HD1 LEU A  55      23.579   3.456  -0.701  1.00  0.98           H  
ATOM    818 3HD1 LEU A  55      23.996   3.009   0.948  1.00  0.98           H  
ATOM    819 1HD2 LEU A  55      23.003   0.034   0.807  1.00  0.98           H  
ATOM    820 2HD2 LEU A  55      22.616   1.136   2.121  1.00  0.98           H  
ATOM    821 3HD2 LEU A  55      21.335   0.375   1.154  1.00  0.98           H  
ATOM    822  N   VAL A  56      18.915   3.783   2.496  1.00  1.03           N  
ATOM    823  CA  VAL A  56      18.152   4.909   2.987  1.00  1.03           C  
ATOM    824  C   VAL A  56      18.932   5.819   3.929  1.00  1.03           C  
ATOM    825  O   VAL A  56      19.412   5.425   5.008  1.00  1.03           O  
ATOM    826  CB  VAL A  56      16.911   4.397   3.663  1.00  1.03           C  
ATOM    827  CG1 VAL A  56      16.153   5.489   4.200  1.00  1.03           C  
ATOM    828  CG2 VAL A  56      16.091   3.634   2.688  1.00  1.03           C  
ATOM    829  H   VAL A  56      19.277   3.103   3.161  1.00  1.03           H  
ATOM    830  HA  VAL A  56      17.839   5.500   2.132  1.00  1.03           H  
ATOM    831  HB  VAL A  56      17.201   3.766   4.449  1.00  1.03           H  
ATOM    832 1HG1 VAL A  56      15.270   5.082   4.687  1.00  1.03           H  
ATOM    833 2HG1 VAL A  56      16.751   6.046   4.922  1.00  1.03           H  
ATOM    834 3HG1 VAL A  56      15.875   6.131   3.378  1.00  1.03           H  
ATOM    835 1HG2 VAL A  56      15.210   3.255   3.192  1.00  1.03           H  
ATOM    836 2HG2 VAL A  56      15.798   4.276   1.886  1.00  1.03           H  
ATOM    837 3HG2 VAL A  56      16.673   2.817   2.297  1.00  1.03           H  
ATOM    838  N   PHE A  57      19.035   7.064   3.486  1.00  1.13           N  
ATOM    839  CA  PHE A  57      19.786   8.107   4.157  1.00  1.13           C  
ATOM    840  C   PHE A  57      18.937   9.346   4.405  1.00  1.13           C  
ATOM    841  O   PHE A  57      18.677  10.093   3.475  1.00  1.13           O  
ATOM    842  CB  PHE A  57      21.025   8.484   3.362  1.00  1.13           C  
ATOM    843  CG  PHE A  57      21.902   7.321   3.169  1.00  1.13           C  
ATOM    844  CD1 PHE A  57      22.280   6.914   1.905  1.00  1.13           C  
ATOM    845  CD2 PHE A  57      22.287   6.564   4.259  1.00  1.13           C  
ATOM    846  CE1 PHE A  57      23.058   5.803   1.746  1.00  1.13           C  
ATOM    847  CE2 PHE A  57      23.038   5.441   4.095  1.00  1.13           C  
ATOM    848  CZ  PHE A  57      23.435   5.066   2.853  1.00  1.13           C  
ATOM    849  H   PHE A  57      18.582   7.279   2.592  1.00  1.13           H  
ATOM    850  HA  PHE A  57      20.142   7.707   5.102  1.00  1.13           H  
ATOM    851 1HB  PHE A  57      20.737   8.866   2.386  1.00  1.13           H  
ATOM    852 2HB  PHE A  57      21.583   9.266   3.882  1.00  1.13           H  
ATOM    853  HD1 PHE A  57      21.961   7.493   1.037  1.00  1.13           H  
ATOM    854  HD2 PHE A  57      21.965   6.863   5.261  1.00  1.13           H  
ATOM    855  HE1 PHE A  57      23.365   5.497   0.749  1.00  1.13           H  
ATOM    856  HE2 PHE A  57      23.326   4.846   4.961  1.00  1.13           H  
ATOM    857  HZ  PHE A  57      24.040   4.181   2.745  1.00  1.13           H  
ATOM    858  N   PRO A  58      18.431   9.603   5.607  1.00  1.28           N  
ATOM    859  CA  PRO A  58      17.612  10.769   5.880  1.00  1.28           C  
ATOM    860  C   PRO A  58      18.248  12.047   5.279  1.00  1.28           C  
ATOM    861  O   PRO A  58      17.519  12.917   4.785  1.00  1.28           O  
ATOM    862  CB  PRO A  58      17.603  10.777   7.412  1.00  1.28           C  
ATOM    863  CG  PRO A  58      17.718   9.296   7.784  1.00  1.28           C  
ATOM    864  CD  PRO A  58      18.679   8.721   6.763  1.00  1.28           C  
ATOM    865  HA  PRO A  58      16.602  10.608   5.479  1.00  1.28           H  
ATOM    866 1HB  PRO A  58      18.440  11.385   7.792  1.00  1.28           H  
ATOM    867 2HB  PRO A  58      16.676  11.240   7.781  1.00  1.28           H  
ATOM    868 1HG  PRO A  58      18.092   9.186   8.816  1.00  1.28           H  
ATOM    869 2HG  PRO A  58      16.733   8.810   7.749  1.00  1.28           H  
ATOM    870 1HD  PRO A  58      19.721   8.810   7.121  1.00  1.28           H  
ATOM    871 2HD  PRO A  58      18.397   7.673   6.544  1.00  1.28           H  
ATOM    872  N   ARG A  59      19.591  12.144   5.278  1.00  1.49           N  
ATOM    873  CA  ARG A  59      20.267  13.296   4.678  1.00  1.49           C  
ATOM    874  C   ARG A  59      21.525  12.884   3.893  1.00  1.49           C  
ATOM    875  O   ARG A  59      22.363  12.101   4.354  1.00  1.49           O  
ATOM    876  CB  ARG A  59      20.652  14.336   5.722  1.00  1.49           C  
ATOM    877  CG  ARG A  59      19.486  15.029   6.455  1.00  1.49           C  
ATOM    878  CD  ARG A  59      18.742  15.933   5.528  1.00  1.49           C  
ATOM    879  NE  ARG A  59      17.691  16.690   6.184  1.00  1.49           N  
ATOM    880  CZ  ARG A  59      16.443  16.236   6.414  1.00  1.49           C  
ATOM    881  NH1 ARG A  59      16.099  15.013   6.064  1.00  1.49           N  
ATOM    882  NH2 ARG A  59      15.555  17.028   6.994  1.00  1.49           N  
ATOM    883  H   ARG A  59      20.144  11.414   5.694  1.00  1.49           H  
ATOM    884  HA  ARG A  59      19.581  13.769   3.975  1.00  1.49           H  
ATOM    885 1HB  ARG A  59      21.296  13.891   6.462  1.00  1.49           H  
ATOM    886 2HB  ARG A  59      21.225  15.118   5.224  1.00  1.49           H  
ATOM    887 1HG  ARG A  59      18.796  14.299   6.865  1.00  1.49           H  
ATOM    888 2HG  ARG A  59      19.888  15.636   7.266  1.00  1.49           H  
ATOM    889 1HD  ARG A  59      19.436  16.642   5.073  1.00  1.49           H  
ATOM    890 2HD  ARG A  59      18.284  15.337   4.746  1.00  1.49           H  
ATOM    891  HE  ARG A  59      17.899  17.640   6.455  1.00  1.49           H  
ATOM    892 1HH1 ARG A  59      16.781  14.388   5.605  1.00  1.49           H  
ATOM    893 2HH1 ARG A  59      15.163  14.687   6.240  1.00  1.49           H  
ATOM    894 1HH2 ARG A  59      15.814  17.972   7.250  1.00  1.49           H  
ATOM    895 2HH2 ARG A  59      14.619  16.698   7.161  1.00  1.49           H  
ATOM    896  N   GLY A  60      21.688  13.479   2.719  1.00  1.76           N  
ATOM    897  CA  GLY A  60      22.805  13.241   1.811  1.00  1.76           C  
ATOM    898  C   GLY A  60      24.074  13.987   2.203  1.00  1.76           C  
ATOM    899  O   GLY A  60      24.565  14.845   1.477  1.00  1.76           O  
ATOM    900  H   GLY A  60      20.976  14.118   2.399  1.00  1.76           H  
ATOM    901 1HA  GLY A  60      23.001  12.170   1.771  1.00  1.76           H  
ATOM    902 2HA  GLY A  60      22.513  13.544   0.812  1.00  1.76           H  
ATOM    903  N   LYS A  61      24.643  13.611   3.333  1.00  2.07           N  
ATOM    904  CA  LYS A  61      25.811  14.312   3.871  1.00  2.07           C  
ATOM    905  C   LYS A  61      27.159  13.774   3.384  1.00  2.07           C  
ATOM    906  O   LYS A  61      28.203  14.136   3.926  1.00  2.07           O  
ATOM    907  CB  LYS A  61      25.802  14.299   5.395  1.00  2.07           C  
ATOM    908  CG  LYS A  61      24.598  14.995   6.055  1.00  2.07           C  
ATOM    909  CD  LYS A  61      24.528  16.494   5.699  1.00  2.07           C  
ATOM    910  CE  LYS A  61      23.476  17.231   6.549  1.00  2.07           C  
ATOM    911  NZ  LYS A  61      23.294  18.663   6.127  1.00  2.07           N  
ATOM    912  H   LYS A  61      24.185  12.865   3.858  1.00  2.07           H  
ATOM    913  HA  LYS A  61      25.749  15.353   3.549  1.00  2.07           H  
ATOM    914 1HB  LYS A  61      25.823  13.265   5.742  1.00  2.07           H  
ATOM    915 2HB  LYS A  61      26.706  14.782   5.764  1.00  2.07           H  
ATOM    916 1HG  LYS A  61      23.687  14.511   5.710  1.00  2.07           H  
ATOM    917 2HG  LYS A  61      24.659  14.883   7.137  1.00  2.07           H  
ATOM    918 1HD  LYS A  61      25.503  16.956   5.859  1.00  2.07           H  
ATOM    919 2HD  LYS A  61      24.262  16.605   4.645  1.00  2.07           H  
ATOM    920 1HE  LYS A  61      22.522  16.721   6.478  1.00  2.07           H  
ATOM    921 2HE  LYS A  61      23.808  17.215   7.586  1.00  2.07           H  
ATOM    922 1HZ  LYS A  61      22.614  19.106   6.719  1.00  2.07           H  
ATOM    923 2HZ  LYS A  61      24.166  19.160   6.192  1.00  2.07           H  
ATOM    924 3HZ  LYS A  61      22.947  18.702   5.153  1.00  2.07           H  
ATOM    925  N   GLY A  62      27.148  12.892   2.394  1.00  2.34           N  
ATOM    926  CA  GLY A  62      28.394  12.331   1.889  1.00  2.34           C  
ATOM    927  C   GLY A  62      29.307  13.428   1.333  1.00  2.34           C  
ATOM    928  O   GLY A  62      28.853  14.413   0.751  1.00  2.34           O  
ATOM    929  H   GLY A  62      26.265  12.627   1.985  1.00  2.34           H  
ATOM    930 1HA  GLY A  62      28.903  11.798   2.692  1.00  2.34           H  
ATOM    931 2HA  GLY A  62      28.175  11.603   1.108  1.00  2.34           H  
ATOM    932  N   SER A  63      30.608  13.225   1.516  1.00  2.54           N  
ATOM    933  CA  SER A  63      31.648  14.136   1.051  1.00  2.54           C  
ATOM    934  C   SER A  63      31.987  13.845  -0.386  1.00  2.54           C  
ATOM    935  O   SER A  63      31.515  12.853  -0.950  1.00  2.54           O  
ATOM    936  CB  SER A  63      32.933  13.940   1.803  1.00  2.54           C  
ATOM    937  OG  SER A  63      33.595  12.786   1.333  1.00  2.54           O  
ATOM    938  H   SER A  63      30.886  12.403   2.024  1.00  2.54           H  
ATOM    939  HA  SER A  63      31.295  15.165   1.142  1.00  2.54           H  
ATOM    940 1HB  SER A  63      33.575  14.810   1.685  1.00  2.54           H  
ATOM    941 2HB  SER A  63      32.719  13.830   2.866  1.00  2.54           H  
ATOM    942  HG  SER A  63      34.339  12.654   1.940  1.00  2.54           H  
ATOM    943  N   THR A  64      32.886  14.647  -0.945  1.00  2.59           N  
ATOM    944  CA  THR A  64      33.385  14.425  -2.292  1.00  2.59           C  
ATOM    945  C   THR A  64      33.892  12.993  -2.426  1.00  2.59           C  
ATOM    946  O   THR A  64      33.753  12.371  -3.481  1.00  2.59           O  
ATOM    947  CB  THR A  64      34.522  15.383  -2.637  1.00  2.59           C  
ATOM    948  OG1 THR A  64      34.061  16.739  -2.559  1.00  2.59           O  
ATOM    949  CG2 THR A  64      35.010  15.083  -4.023  1.00  2.59           C  
ATOM    950  H   THR A  64      33.223  15.441  -0.422  1.00  2.59           H  
ATOM    951  HA  THR A  64      32.567  14.570  -2.999  1.00  2.59           H  
ATOM    952  HB  THR A  64      35.342  15.245  -1.932  1.00  2.59           H  
ATOM    953  HG1 THR A  64      34.769  17.333  -2.829  1.00  2.59           H  
ATOM    954 1HG2 THR A  64      35.832  15.750  -4.281  1.00  2.59           H  
ATOM    955 2HG2 THR A  64      35.352  14.055  -4.049  1.00  2.59           H  
ATOM    956 3HG2 THR A  64      34.199  15.214  -4.736  1.00  2.59           H  
ATOM    957  N   VAL A  65      34.535  12.485  -1.374  1.00  2.50           N  
ATOM    958  CA  VAL A  65      35.056  11.141  -1.401  1.00  2.50           C  
ATOM    959  C   VAL A  65      33.882  10.210  -1.524  1.00  2.50           C  
ATOM    960  O   VAL A  65      33.948   9.216  -2.232  1.00  2.50           O  
ATOM    961  CB  VAL A  65      35.878  10.811  -0.163  1.00  2.50           C  
ATOM    962  CG1 VAL A  65      36.229   9.337  -0.156  1.00  2.50           C  
ATOM    963  CG2 VAL A  65      37.127  11.670  -0.170  1.00  2.50           C  
ATOM    964  H   VAL A  65      34.558  12.997  -0.501  1.00  2.50           H  
ATOM    965  HA  VAL A  65      35.693  11.026  -2.276  1.00  2.50           H  
ATOM    966  HB  VAL A  65      35.291  11.004   0.716  1.00  2.50           H  
ATOM    967 1HG1 VAL A  65      36.809   9.105   0.736  1.00  2.50           H  
ATOM    968 2HG1 VAL A  65      35.311   8.751  -0.152  1.00  2.50           H  
ATOM    969 3HG1 VAL A  65      36.814   9.095  -1.044  1.00  2.50           H  
ATOM    970 1HG2 VAL A  65      37.730  11.452   0.708  1.00  2.50           H  
ATOM    971 2HG2 VAL A  65      37.706  11.456  -1.070  1.00  2.50           H  
ATOM    972 3HG2 VAL A  65      36.842  12.723  -0.164  1.00  2.50           H  
ATOM    973  N   GLY A  66      32.800  10.511  -0.813  1.00  2.32           N  
ATOM    974  CA  GLY A  66      31.628   9.656  -0.928  1.00  2.32           C  
ATOM    975  C   GLY A  66      31.140   9.559  -2.372  1.00  2.32           C  
ATOM    976  O   GLY A  66      30.739   8.485  -2.838  1.00  2.32           O  
ATOM    977  H   GLY A  66      32.809  11.346  -0.217  1.00  2.32           H  
ATOM    978 1HA  GLY A  66      31.902   8.666  -0.590  1.00  2.32           H  
ATOM    979 2HA  GLY A  66      30.833  10.045  -0.293  1.00  2.32           H  
ATOM    980  N   SER A  67      31.213  10.671  -3.104  1.00  2.10           N  
ATOM    981  CA  SER A  67      30.836  10.654  -4.512  1.00  2.10           C  
ATOM    982  C   SER A  67      31.766   9.691  -5.248  1.00  2.10           C  
ATOM    983  O   SER A  67      31.316   8.866  -6.053  1.00  2.10           O  
ATOM    984  CB  SER A  67      30.900  12.035  -5.128  1.00  2.10           C  
ATOM    985  OG  SER A  67      30.540  12.003  -6.484  1.00  2.10           O  
ATOM    986  H   SER A  67      31.525  11.530  -2.644  1.00  2.10           H  
ATOM    987  HA  SER A  67      29.814  10.282  -4.598  1.00  2.10           H  
ATOM    988 1HB  SER A  67      30.231  12.694  -4.590  1.00  2.10           H  
ATOM    989 2HB  SER A  67      31.898  12.435  -5.033  1.00  2.10           H  
ATOM    990  HG  SER A  67      30.644  12.903  -6.800  1.00  2.10           H  
ATOM    991  N   TYR A  68      33.068   9.790  -4.940  1.00  1.90           N  
ATOM    992  CA  TYR A  68      34.081   8.942  -5.552  1.00  1.90           C  
ATOM    993  C   TYR A  68      33.824   7.468  -5.223  1.00  1.90           C  
ATOM    994  O   TYR A  68      33.989   6.608  -6.090  1.00  1.90           O  
ATOM    995  CB  TYR A  68      35.493   9.336  -5.094  1.00  1.90           C  
ATOM    996  CG  TYR A  68      35.950  10.707  -5.554  1.00  1.90           C  
ATOM    997  CD1 TYR A  68      35.338  11.324  -6.633  1.00  1.90           C  
ATOM    998  CD2 TYR A  68      37.004  11.340  -4.897  1.00  1.90           C  
ATOM    999  CE1 TYR A  68      35.771  12.566  -7.054  1.00  1.90           C  
ATOM   1000  CE2 TYR A  68      37.439  12.577  -5.319  1.00  1.90           C  
ATOM   1001  CZ  TYR A  68      36.828  13.191  -6.397  1.00  1.90           C  
ATOM   1002  OH  TYR A  68      37.262  14.429  -6.822  1.00  1.90           O  
ATOM   1003  H   TYR A  68      33.354  10.508  -4.272  1.00  1.90           H  
ATOM   1004  HA  TYR A  68      34.020   9.057  -6.633  1.00  1.90           H  
ATOM   1005 1HB  TYR A  68      35.558   9.302  -4.019  1.00  1.90           H  
ATOM   1006 2HB  TYR A  68      36.203   8.605  -5.474  1.00  1.90           H  
ATOM   1007  HD1 TYR A  68      34.513  10.830  -7.147  1.00  1.90           H  
ATOM   1008  HD2 TYR A  68      37.487  10.855  -4.050  1.00  1.90           H  
ATOM   1009  HE1 TYR A  68      35.289  13.052  -7.901  1.00  1.90           H  
ATOM   1010  HE2 TYR A  68      38.263  13.069  -4.806  1.00  1.90           H  
ATOM   1011  HH  TYR A  68      36.737  14.711  -7.575  1.00  1.90           H  
ATOM   1012  N   VAL A  69      33.403   7.172  -3.983  1.00  1.71           N  
ATOM   1013  CA  VAL A  69      33.122   5.794  -3.598  1.00  1.71           C  
ATOM   1014  C   VAL A  69      31.963   5.249  -4.411  1.00  1.71           C  
ATOM   1015  O   VAL A  69      32.066   4.145  -4.937  1.00  1.71           O  
ATOM   1016  CB  VAL A  69      32.788   5.635  -2.096  1.00  1.71           C  
ATOM   1017  CG1 VAL A  69      32.310   4.200  -1.839  1.00  1.71           C  
ATOM   1018  CG2 VAL A  69      34.016   5.909  -1.239  1.00  1.71           C  
ATOM   1019  H   VAL A  69      33.305   7.922  -3.306  1.00  1.71           H  
ATOM   1020  HA  VAL A  69      34.006   5.194  -3.807  1.00  1.71           H  
ATOM   1021  HB  VAL A  69      31.984   6.322  -1.828  1.00  1.71           H  
ATOM   1022 1HG1 VAL A  69      32.074   4.082  -0.801  1.00  1.71           H  
ATOM   1023 2HG1 VAL A  69      31.428   4.006  -2.438  1.00  1.71           H  
ATOM   1024 3HG1 VAL A  69      33.097   3.495  -2.105  1.00  1.71           H  
ATOM   1025 1HG2 VAL A  69      33.763   5.785  -0.182  1.00  1.71           H  
ATOM   1026 2HG2 VAL A  69      34.807   5.208  -1.506  1.00  1.71           H  
ATOM   1027 3HG2 VAL A  69      34.356   6.919  -1.413  1.00  1.71           H  
ATOM   1028  N   ILE A  70      30.877   6.015  -4.568  1.00  1.57           N  
ATOM   1029  CA  ILE A  70      29.769   5.491  -5.362  1.00  1.57           C  
ATOM   1030  C   ILE A  70      30.220   5.261  -6.800  1.00  1.57           C  
ATOM   1031  O   ILE A  70      29.875   4.240  -7.404  1.00  1.57           O  
ATOM   1032  CB  ILE A  70      28.527   6.405  -5.357  1.00  1.57           C  
ATOM   1033  CG1 ILE A  70      27.909   6.507  -3.938  1.00  1.57           C  
ATOM   1034  CG2 ILE A  70      27.486   5.840  -6.355  1.00  1.57           C  
ATOM   1035  CD1 ILE A  70      27.417   5.185  -3.381  1.00  1.57           C  
ATOM   1036  H   ILE A  70      30.823   6.933  -4.118  1.00  1.57           H  
ATOM   1037  HA  ILE A  70      29.470   4.536  -4.947  1.00  1.57           H  
ATOM   1038  HB  ILE A  70      28.822   7.415  -5.662  1.00  1.57           H  
ATOM   1039 1HG1 ILE A  70      28.655   6.917  -3.252  1.00  1.57           H  
ATOM   1040 2HG1 ILE A  70      27.064   7.193  -3.981  1.00  1.57           H  
ATOM   1041 1HG2 ILE A  70      26.609   6.489  -6.376  1.00  1.57           H  
ATOM   1042 2HG2 ILE A  70      27.926   5.797  -7.353  1.00  1.57           H  
ATOM   1043 3HG2 ILE A  70      27.188   4.836  -6.047  1.00  1.57           H  
ATOM   1044 1HD1 ILE A  70      26.988   5.350  -2.406  1.00  1.57           H  
ATOM   1045 2HD1 ILE A  70      26.657   4.765  -4.040  1.00  1.57           H  
ATOM   1046 3HD1 ILE A  70      28.242   4.507  -3.302  1.00  1.57           H  
ATOM   1047  N   TYR A  71      31.000   6.192  -7.354  1.00  1.46           N  
ATOM   1048  CA  TYR A  71      31.512   6.011  -8.705  1.00  1.46           C  
ATOM   1049  C   TYR A  71      32.331   4.724  -8.799  1.00  1.46           C  
ATOM   1050  O   TYR A  71      32.143   3.921  -9.717  1.00  1.46           O  
ATOM   1051  CB  TYR A  71      32.367   7.194  -9.145  1.00  1.46           C  
ATOM   1052  CG  TYR A  71      32.936   6.997 -10.522  1.00  1.46           C  
ATOM   1053  CD1 TYR A  71      32.144   7.244 -11.635  1.00  1.46           C  
ATOM   1054  CD2 TYR A  71      34.240   6.546 -10.679  1.00  1.46           C  
ATOM   1055  CE1 TYR A  71      32.655   7.053 -12.901  1.00  1.46           C  
ATOM   1056  CE2 TYR A  71      34.753   6.350 -11.946  1.00  1.46           C  
ATOM   1057  CZ  TYR A  71      33.966   6.603 -13.056  1.00  1.46           C  
ATOM   1058  OH  TYR A  71      34.479   6.411 -14.320  1.00  1.46           O  
ATOM   1059  H   TYR A  71      31.238   7.038  -6.831  1.00  1.46           H  
ATOM   1060  HA  TYR A  71      30.669   5.920  -9.386  1.00  1.46           H  
ATOM   1061 1HB  TYR A  71      31.770   8.108  -9.136  1.00  1.46           H  
ATOM   1062 2HB  TYR A  71      33.190   7.332  -8.449  1.00  1.46           H  
ATOM   1063  HD1 TYR A  71      31.119   7.591 -11.507  1.00  1.46           H  
ATOM   1064  HD2 TYR A  71      34.857   6.345  -9.800  1.00  1.46           H  
ATOM   1065  HE1 TYR A  71      32.032   7.250 -13.775  1.00  1.46           H  
ATOM   1066  HE2 TYR A  71      35.775   5.996 -12.071  1.00  1.46           H  
ATOM   1067  HH  TYR A  71      33.825   6.674 -14.973  1.00  1.46           H  
ATOM   1068  N   ALA A  72      33.267   4.533  -7.872  1.00  1.37           N  
ATOM   1069  CA  ALA A  72      34.100   3.343  -7.867  1.00  1.37           C  
ATOM   1070  C   ALA A  72      33.260   2.076  -7.719  1.00  1.37           C  
ATOM   1071  O   ALA A  72      33.534   1.062  -8.369  1.00  1.37           O  
ATOM   1072  CB  ALA A  72      35.105   3.436  -6.753  1.00  1.37           C  
ATOM   1073  H   ALA A  72      33.402   5.234  -7.144  1.00  1.37           H  
ATOM   1074  HA  ALA A  72      34.624   3.294  -8.820  1.00  1.37           H  
ATOM   1075 1HB  ALA A  72      35.742   2.559  -6.771  1.00  1.37           H  
ATOM   1076 2HB  ALA A  72      35.708   4.334  -6.880  1.00  1.37           H  
ATOM   1077 3HB  ALA A  72      34.567   3.492  -5.810  1.00  1.37           H  
ATOM   1078  N   LEU A  73      32.210   2.137  -6.894  1.00  1.29           N  
ATOM   1079  CA  LEU A  73      31.338   0.991  -6.734  1.00  1.29           C  
ATOM   1080  C   LEU A  73      30.650   0.697  -8.056  1.00  1.29           C  
ATOM   1081  O   LEU A  73      30.465  -0.462  -8.427  1.00  1.29           O  
ATOM   1082  CB  LEU A  73      30.311   1.242  -5.630  1.00  1.29           C  
ATOM   1083  CG  LEU A  73      30.843   1.271  -4.227  1.00  1.29           C  
ATOM   1084  CD1 LEU A  73      29.786   1.729  -3.301  1.00  1.29           C  
ATOM   1085  CD2 LEU A  73      31.264  -0.095  -3.845  1.00  1.29           C  
ATOM   1086  H   LEU A  73      32.031   2.982  -6.357  1.00  1.29           H  
ATOM   1087  HA  LEU A  73      31.944   0.130  -6.454  1.00  1.29           H  
ATOM   1088 1HB  LEU A  73      29.801   2.180  -5.826  1.00  1.29           H  
ATOM   1089 2HB  LEU A  73      29.614   0.460  -5.663  1.00  1.29           H  
ATOM   1090  HG  LEU A  73      31.681   1.936  -4.175  1.00  1.29           H  
ATOM   1091 1HD1 LEU A  73      30.179   1.742  -2.287  1.00  1.29           H  
ATOM   1092 2HD1 LEU A  73      29.480   2.709  -3.582  1.00  1.29           H  
ATOM   1093 3HD1 LEU A  73      28.940   1.045  -3.363  1.00  1.29           H  
ATOM   1094 1HD2 LEU A  73      31.661  -0.073  -2.840  1.00  1.29           H  
ATOM   1095 2HD2 LEU A  73      30.411  -0.754  -3.888  1.00  1.29           H  
ATOM   1096 3HD2 LEU A  73      32.015  -0.443  -4.526  1.00  1.29           H  
ATOM   1097  N   LYS A  74      30.281   1.739  -8.801  1.00  1.22           N  
ATOM   1098  CA  LYS A  74      29.657   1.537 -10.101  1.00  1.22           C  
ATOM   1099  C   LYS A  74      30.622   0.774 -10.999  1.00  1.22           C  
ATOM   1100  O   LYS A  74      30.273  -0.257 -11.576  1.00  1.22           O  
ATOM   1101  CB  LYS A  74      29.318   2.878 -10.752  1.00  1.22           C  
ATOM   1102  CG  LYS A  74      28.620   2.800 -12.069  1.00  1.22           C  
ATOM   1103  CD  LYS A  74      28.429   4.189 -12.622  1.00  1.22           C  
ATOM   1104  CE  LYS A  74      27.478   4.185 -13.777  1.00  1.22           C  
ATOM   1105  NZ  LYS A  74      27.988   3.526 -14.992  1.00  1.22           N  
ATOM   1106  H   LYS A  74      30.418   2.688  -8.448  1.00  1.22           H  
ATOM   1107  HA  LYS A  74      28.754   0.942  -9.983  1.00  1.22           H  
ATOM   1108 1HB  LYS A  74      28.711   3.472 -10.064  1.00  1.22           H  
ATOM   1109 2HB  LYS A  74      30.215   3.432 -10.940  1.00  1.22           H  
ATOM   1110 1HG  LYS A  74      29.217   2.214 -12.768  1.00  1.22           H  
ATOM   1111 2HG  LYS A  74      27.650   2.319 -11.945  1.00  1.22           H  
ATOM   1112 1HD  LYS A  74      28.053   4.827 -11.832  1.00  1.22           H  
ATOM   1113 2HD  LYS A  74      29.389   4.585 -12.955  1.00  1.22           H  
ATOM   1114 1HE  LYS A  74      26.598   3.655 -13.451  1.00  1.22           H  
ATOM   1115 2HE  LYS A  74      27.206   5.207 -14.029  1.00  1.22           H  
ATOM   1116 1HZ  LYS A  74      27.208   3.566 -15.666  1.00  1.22           H  
ATOM   1117 2HZ  LYS A  74      28.792   4.003 -15.350  1.00  1.22           H  
ATOM   1118 3HZ  LYS A  74      28.212   2.571 -14.797  1.00  1.22           H  
ATOM   1119  N   LYS A  75      31.862   1.269 -11.065  1.00  1.15           N  
ATOM   1120  CA  LYS A  75      32.929   0.700 -11.887  1.00  1.15           C  
ATOM   1121  C   LYS A  75      33.184  -0.777 -11.581  1.00  1.15           C  
ATOM   1122  O   LYS A  75      33.417  -1.577 -12.490  1.00  1.15           O  
ATOM   1123  CB  LYS A  75      34.214   1.515 -11.702  1.00  1.15           C  
ATOM   1124  CG  LYS A  75      35.393   1.075 -12.550  1.00  1.15           C  
ATOM   1125  CD  LYS A  75      36.586   2.010 -12.344  1.00  1.15           C  
ATOM   1126  CE  LYS A  75      37.793   1.566 -13.160  1.00  1.15           C  
ATOM   1127  NZ  LYS A  75      38.955   2.477 -12.969  1.00  1.15           N  
ATOM   1128  H   LYS A  75      32.062   2.114 -10.526  1.00  1.15           H  
ATOM   1129  HA  LYS A  75      32.626   0.773 -12.931  1.00  1.15           H  
ATOM   1130 1HB  LYS A  75      34.010   2.569 -11.906  1.00  1.15           H  
ATOM   1131 2HB  LYS A  75      34.530   1.445 -10.666  1.00  1.15           H  
ATOM   1132 1HG  LYS A  75      35.680   0.060 -12.260  1.00  1.15           H  
ATOM   1133 2HG  LYS A  75      35.112   1.072 -13.602  1.00  1.15           H  
ATOM   1134 1HD  LYS A  75      36.307   3.025 -12.635  1.00  1.15           H  
ATOM   1135 2HD  LYS A  75      36.855   2.015 -11.287  1.00  1.15           H  
ATOM   1136 1HE  LYS A  75      38.079   0.560 -12.855  1.00  1.15           H  
ATOM   1137 2HE  LYS A  75      37.525   1.553 -14.216  1.00  1.15           H  
ATOM   1138 1HZ  LYS A  75      39.734   2.152 -13.524  1.00  1.15           H  
ATOM   1139 2HZ  LYS A  75      38.701   3.412 -13.260  1.00  1.15           H  
ATOM   1140 3HZ  LYS A  75      39.218   2.488 -11.994  1.00  1.15           H  
ATOM   1141  N   ASN A  76      33.106  -1.140 -10.301  1.00  1.09           N  
ATOM   1142  CA  ASN A  76      33.345  -2.509  -9.861  1.00  1.09           C  
ATOM   1143  C   ASN A  76      32.062  -3.347  -9.759  1.00  1.09           C  
ATOM   1144  O   ASN A  76      32.099  -4.475  -9.264  1.00  1.09           O  
ATOM   1145  CB  ASN A  76      34.049  -2.493  -8.514  1.00  1.09           C  
ATOM   1146  CG  ASN A  76      35.462  -1.987  -8.598  1.00  1.09           C  
ATOM   1147  OD1 ASN A  76      36.191  -2.291  -9.554  1.00  1.09           O  
ATOM   1148  ND2 ASN A  76      35.868  -1.219  -7.619  1.00  1.09           N  
ATOM   1149  H   ASN A  76      32.933  -0.420  -9.597  1.00  1.09           H  
ATOM   1150  HA  ASN A  76      33.991  -2.994 -10.593  1.00  1.09           H  
ATOM   1151 1HB  ASN A  76      33.489  -1.848  -7.825  1.00  1.09           H  
ATOM   1152 2HB  ASN A  76      34.054  -3.496  -8.087  1.00  1.09           H  
ATOM   1153 1HD2 ASN A  76      36.798  -0.854  -7.621  1.00  1.09           H  
ATOM   1154 2HD2 ASN A  76      35.238  -0.990  -6.850  1.00  1.09           H  
ATOM   1155  N   ASN A  77      30.934  -2.806 -10.233  1.00  1.03           N  
ATOM   1156  CA  ASN A  77      29.619  -3.451 -10.183  1.00  1.03           C  
ATOM   1157  C   ASN A  77      29.168  -3.819  -8.760  1.00  1.03           C  
ATOM   1158  O   ASN A  77      28.532  -4.854  -8.546  1.00  1.03           O  
ATOM   1159  CB  ASN A  77      29.597  -4.682 -11.080  1.00  1.03           C  
ATOM   1160  CG  ASN A  77      29.799  -4.342 -12.537  1.00  1.03           C  
ATOM   1161  OD1 ASN A  77      29.121  -3.468 -13.090  1.00  1.03           O  
ATOM   1162  ND2 ASN A  77      30.726  -5.022 -13.170  1.00  1.03           N  
ATOM   1163  H   ASN A  77      30.962  -1.879 -10.656  1.00  1.03           H  
ATOM   1164  HA  ASN A  77      28.891  -2.736 -10.571  1.00  1.03           H  
ATOM   1165 1HB  ASN A  77      30.361  -5.390 -10.774  1.00  1.03           H  
ATOM   1166 2HB  ASN A  77      28.636  -5.182 -10.973  1.00  1.03           H  
ATOM   1167 1HD2 ASN A  77      30.908  -4.839 -14.136  1.00  1.03           H  
ATOM   1168 2HD2 ASN A  77      31.254  -5.718 -12.684  1.00  1.03           H  
ATOM   1169  N   LYS A  78      29.485  -2.949  -7.797  1.00  0.98           N  
ATOM   1170  CA  LYS A  78      29.120  -3.092  -6.390  1.00  0.98           C  
ATOM   1171  C   LYS A  78      28.263  -1.925  -5.891  1.00  0.98           C  
ATOM   1172  O   LYS A  78      28.196  -1.653  -4.691  1.00  0.98           O  
ATOM   1173  CB  LYS A  78      30.368  -3.228  -5.526  1.00  0.98           C  
ATOM   1174  CG  LYS A  78      31.225  -4.421  -5.838  1.00  0.98           C  
ATOM   1175  CD  LYS A  78      30.517  -5.732  -5.539  1.00  0.98           C  
ATOM   1176  CE  LYS A  78      31.444  -6.914  -5.809  1.00  0.98           C  
ATOM   1177  NZ  LYS A  78      30.766  -8.233  -5.582  1.00  0.98           N  
ATOM   1178  H   LYS A  78      30.010  -2.123  -8.057  1.00  0.98           H  
ATOM   1179  HA  LYS A  78      28.534  -4.001  -6.289  1.00  0.98           H  
ATOM   1180 1HB  LYS A  78      30.995  -2.352  -5.677  1.00  0.98           H  
ATOM   1181 2HB  LYS A  78      30.093  -3.264  -4.474  1.00  0.98           H  
ATOM   1182 1HG  LYS A  78      31.513  -4.402  -6.876  1.00  0.98           H  
ATOM   1183 2HG  LYS A  78      32.119  -4.368  -5.243  1.00  0.98           H  
ATOM   1184 1HD  LYS A  78      30.210  -5.749  -4.491  1.00  0.98           H  
ATOM   1185 2HD  LYS A  78      29.629  -5.821  -6.167  1.00  0.98           H  
ATOM   1186 1HE  LYS A  78      31.785  -6.862  -6.844  1.00  0.98           H  
ATOM   1187 2HE  LYS A  78      32.311  -6.840  -5.148  1.00  0.98           H  
ATOM   1188 1HZ  LYS A  78      31.415  -8.982  -5.774  1.00  0.98           H  
ATOM   1189 2HZ  LYS A  78      30.455  -8.292  -4.623  1.00  0.98           H  
ATOM   1190 3HZ  LYS A  78      29.969  -8.309  -6.201  1.00  0.98           H  
ATOM   1191  N   ALA A  79      27.698  -1.157  -6.814  1.00  0.93           N  
ATOM   1192  CA  ALA A  79      26.882  -0.006  -6.438  1.00  0.93           C  
ATOM   1193  C   ALA A  79      25.501  -0.449  -5.980  1.00  0.93           C  
ATOM   1194  O   ALA A  79      25.010  -1.457  -6.472  1.00  0.93           O  
ATOM   1195  CB  ALA A  79      26.741   0.953  -7.588  1.00  0.93           C  
ATOM   1196  H   ALA A  79      27.805  -1.408  -7.787  1.00  0.93           H  
ATOM   1197  HA  ALA A  79      27.389   0.497  -5.634  1.00  0.93           H  
ATOM   1198 1HB  ALA A  79      26.163   1.806  -7.275  1.00  0.93           H  
ATOM   1199 2HB  ALA A  79      27.714   1.285  -7.893  1.00  0.93           H  
ATOM   1200 3HB  ALA A  79      26.243   0.460  -8.420  1.00  0.93           H  
ATOM   1201  N   PRO A  80      24.825   0.303  -5.095  1.00  0.89           N  
ATOM   1202  CA  PRO A  80      23.464   0.064  -4.652  1.00  0.89           C  
ATOM   1203  C   PRO A  80      22.485   0.032  -5.789  1.00  0.89           C  
ATOM   1204  O   PRO A  80      22.666   0.708  -6.800  1.00  0.89           O  
ATOM   1205  CB  PRO A  80      23.180   1.270  -3.765  1.00  0.89           C  
ATOM   1206  CG  PRO A  80      24.527   1.695  -3.276  1.00  0.89           C  
ATOM   1207  CD  PRO A  80      25.474   1.448  -4.406  1.00  0.89           C  
ATOM   1208  HA  PRO A  80      23.414  -0.874  -4.095  1.00  0.89           H  
ATOM   1209 1HB  PRO A  80      22.655   2.043  -4.338  1.00  0.89           H  
ATOM   1210 2HB  PRO A  80      22.502   0.963  -2.959  1.00  0.89           H  
ATOM   1211 1HG  PRO A  80      24.515   2.730  -2.923  1.00  0.89           H  
ATOM   1212 2HG  PRO A  80      24.771   1.063  -2.428  1.00  0.89           H  
ATOM   1213 1HD  PRO A  80      25.563   2.327  -5.058  1.00  0.89           H  
ATOM   1214 2HD  PRO A  80      26.420   1.163  -3.928  1.00  0.89           H  
ATOM   1215  N   LYS A  81      21.439  -0.767  -5.625  1.00  0.87           N  
ATOM   1216  CA  LYS A  81      20.404  -0.852  -6.636  1.00  0.87           C  
ATOM   1217  C   LYS A  81      19.665   0.471  -6.736  1.00  0.87           C  
ATOM   1218  O   LYS A  81      19.252   0.883  -7.817  1.00  0.87           O  
ATOM   1219  CB  LYS A  81      19.448  -1.988  -6.333  1.00  0.87           C  
ATOM   1220  CG  LYS A  81      20.048  -3.363  -6.518  1.00  0.87           C  
ATOM   1221  CD  LYS A  81      19.009  -4.423  -6.289  1.00  0.87           C  
ATOM   1222  CE  LYS A  81      19.548  -5.818  -6.497  1.00  0.87           C  
ATOM   1223  NZ  LYS A  81      18.489  -6.836  -6.300  1.00  0.87           N  
ATOM   1224  H   LYS A  81      21.336  -1.287  -4.754  1.00  0.87           H  
ATOM   1225  HA  LYS A  81      20.877  -1.045  -7.599  1.00  0.87           H  
ATOM   1226 1HB  LYS A  81      19.092  -1.905  -5.302  1.00  0.87           H  
ATOM   1227 2HB  LYS A  81      18.598  -1.921  -6.970  1.00  0.87           H  
ATOM   1228 1HG  LYS A  81      20.448  -3.456  -7.524  1.00  0.87           H  
ATOM   1229 2HG  LYS A  81      20.865  -3.497  -5.804  1.00  0.87           H  
ATOM   1230 1HD  LYS A  81      18.618  -4.342  -5.271  1.00  0.87           H  
ATOM   1231 2HD  LYS A  81      18.191  -4.265  -6.986  1.00  0.87           H  
ATOM   1232 1HE  LYS A  81      19.948  -5.910  -7.503  1.00  0.87           H  
ATOM   1233 2HE  LYS A  81      20.341  -6.002  -5.783  1.00  0.87           H  
ATOM   1234 1HZ  LYS A  81      18.871  -7.758  -6.434  1.00  0.87           H  
ATOM   1235 2HZ  LYS A  81      18.122  -6.752  -5.362  1.00  0.87           H  
ATOM   1236 3HZ  LYS A  81      17.745  -6.680  -6.969  1.00  0.87           H  
ATOM   1237  N   ALA A  82      19.496   1.125  -5.590  1.00  0.86           N  
ATOM   1238  CA  ALA A  82      18.875   2.454  -5.533  1.00  0.86           C  
ATOM   1239  C   ALA A  82      19.235   3.144  -4.237  1.00  0.86           C  
ATOM   1240  O   ALA A  82      19.543   2.481  -3.239  1.00  0.86           O  
ATOM   1241  CB  ALA A  82      17.368   2.400  -5.664  1.00  0.86           C  
ATOM   1242  H   ALA A  82      19.838   0.668  -4.742  1.00  0.86           H  
ATOM   1243  HA  ALA A  82      19.260   3.050  -6.357  1.00  0.86           H  
ATOM   1244 1HB  ALA A  82      16.976   3.418  -5.637  1.00  0.86           H  
ATOM   1245 2HB  ALA A  82      17.103   1.942  -6.608  1.00  0.86           H  
ATOM   1246 3HB  ALA A  82      16.939   1.840  -4.865  1.00  0.86           H  
ATOM   1247  N   ILE A  83      19.191   4.468  -4.252  1.00  0.87           N  
ATOM   1248  CA  ILE A  83      19.410   5.215  -3.028  1.00  0.87           C  
ATOM   1249  C   ILE A  83      18.237   6.176  -2.785  1.00  0.87           C  
ATOM   1250  O   ILE A  83      17.829   6.923  -3.676  1.00  0.87           O  
ATOM   1251  CB  ILE A  83      20.755   5.972  -3.069  1.00  0.87           C  
ATOM   1252  CG1 ILE A  83      21.942   4.988  -3.304  1.00  0.87           C  
ATOM   1253  CG2 ILE A  83      20.961   6.666  -1.729  1.00  0.87           C  
ATOM   1254  CD1 ILE A  83      23.269   5.668  -3.562  1.00  0.87           C  
ATOM   1255  H   ILE A  83      18.978   4.957  -5.127  1.00  0.87           H  
ATOM   1256  HA  ILE A  83      19.443   4.520  -2.189  1.00  0.87           H  
ATOM   1257  HB  ILE A  83      20.742   6.687  -3.882  1.00  0.87           H  
ATOM   1258 1HG1 ILE A  83      22.039   4.343  -2.434  1.00  0.87           H  
ATOM   1259 2HG1 ILE A  83      21.725   4.373  -4.165  1.00  0.87           H  
ATOM   1260 1HG2 ILE A  83      21.900   7.211  -1.730  1.00  0.87           H  
ATOM   1261 2HG2 ILE A  83      20.155   7.338  -1.563  1.00  0.87           H  
ATOM   1262 3HG2 ILE A  83      20.971   5.926  -0.933  1.00  0.87           H  
ATOM   1263 1HD1 ILE A  83      24.039   4.918  -3.724  1.00  0.87           H  
ATOM   1264 2HD1 ILE A  83      23.187   6.298  -4.452  1.00  0.87           H  
ATOM   1265 3HD1 ILE A  83      23.539   6.284  -2.705  1.00  0.87           H  
ATOM   1266  N   ILE A  84      17.673   6.115  -1.601  1.00  0.91           N  
ATOM   1267  CA  ILE A  84      16.570   6.972  -1.217  1.00  0.91           C  
ATOM   1268  C   ILE A  84      17.070   7.936  -0.166  1.00  0.91           C  
ATOM   1269  O   ILE A  84      17.660   7.503   0.831  1.00  0.91           O  
ATOM   1270  CB  ILE A  84      15.417   6.154  -0.671  1.00  0.91           C  
ATOM   1271  CG1 ILE A  84      14.897   5.173  -1.726  1.00  0.91           C  
ATOM   1272  CG2 ILE A  84      14.360   7.060  -0.239  1.00  0.91           C  
ATOM   1273  CD1 ILE A  84      13.929   4.183  -1.162  1.00  0.91           C  
ATOM   1274  H   ILE A  84      18.040   5.458  -0.919  1.00  0.91           H  
ATOM   1275  HA  ILE A  84      16.228   7.546  -2.079  1.00  0.91           H  
ATOM   1276  HB  ILE A  84      15.762   5.576   0.160  1.00  0.91           H  
ATOM   1277 1HG1 ILE A  84      14.402   5.735  -2.520  1.00  0.91           H  
ATOM   1278 2HG1 ILE A  84      15.733   4.623  -2.158  1.00  0.91           H  
ATOM   1279 1HG2 ILE A  84      13.561   6.489   0.151  1.00  0.91           H  
ATOM   1280 2HG2 ILE A  84      14.737   7.734   0.528  1.00  0.91           H  
ATOM   1281 3HG2 ILE A  84      14.025   7.637  -1.099  1.00  0.91           H  
ATOM   1282 1HD1 ILE A  84      13.587   3.519  -1.945  1.00  0.91           H  
ATOM   1283 2HD1 ILE A  84      14.418   3.601  -0.381  1.00  0.91           H  
ATOM   1284 3HD1 ILE A  84      13.089   4.716  -0.742  1.00  0.91           H  
ATOM   1285  N   VAL A  85      16.907   9.230  -0.412  1.00  0.98           N  
ATOM   1286  CA  VAL A  85      17.487  10.180   0.516  1.00  0.98           C  
ATOM   1287  C   VAL A  85      16.440  11.211   0.924  1.00  0.98           C  
ATOM   1288  O   VAL A  85      15.663  11.669   0.091  1.00  0.98           O  
ATOM   1289  CB  VAL A  85      18.705  10.892  -0.125  1.00  0.98           C  
ATOM   1290  CG1 VAL A  85      19.384  11.762   0.887  1.00  0.98           C  
ATOM   1291  CG2 VAL A  85      19.669   9.906  -0.700  1.00  0.98           C  
ATOM   1292  H   VAL A  85      16.380   9.544  -1.232  1.00  0.98           H  
ATOM   1293  HA  VAL A  85      17.814   9.644   1.393  1.00  0.98           H  
ATOM   1294  HB  VAL A  85      18.346  11.551  -0.922  1.00  0.98           H  
ATOM   1295 1HG1 VAL A  85      20.198  12.247   0.434  1.00  0.98           H  
ATOM   1296 2HG1 VAL A  85      18.702  12.475   1.275  1.00  0.98           H  
ATOM   1297 3HG1 VAL A  85      19.760  11.156   1.689  1.00  0.98           H  
ATOM   1298 1HG2 VAL A  85      20.501  10.439  -1.151  1.00  0.98           H  
ATOM   1299 2HG2 VAL A  85      20.035   9.249   0.088  1.00  0.98           H  
ATOM   1300 3HG2 VAL A  85      19.159   9.329  -1.462  1.00  0.98           H  
ATOM   1301  N   GLY A  86      16.370  11.558   2.199  1.00  1.08           N  
ATOM   1302  CA  GLY A  86      15.398  12.597   2.547  1.00  1.08           C  
ATOM   1303  C   GLY A  86      15.765  13.847   1.734  1.00  1.08           C  
ATOM   1304  O   GLY A  86      15.033  14.258   0.831  1.00  1.08           O  
ATOM   1305  H   GLY A  86      17.020  11.148   2.873  1.00  1.08           H  
ATOM   1306 1HA  GLY A  86      14.389  12.263   2.300  1.00  1.08           H  
ATOM   1307 2HA  GLY A  86      15.425  12.809   3.612  1.00  1.08           H  
ATOM   1308  N   GLU A  87      16.950  14.385   1.992  1.00  1.21           N  
ATOM   1309  CA  GLU A  87      17.474  15.497   1.189  1.00  1.21           C  
ATOM   1310  C   GLU A  87      18.876  15.146   0.681  1.00  1.21           C  
ATOM   1311  O   GLU A  87      19.782  14.995   1.491  1.00  1.21           O  
ATOM   1312  CB  GLU A  87      17.536  16.792   2.009  1.00  1.21           C  
ATOM   1313  CG  GLU A  87      16.183  17.281   2.547  1.00  1.21           C  
ATOM   1314  CD  GLU A  87      16.277  18.576   3.329  1.00  1.21           C  
ATOM   1315  OE1 GLU A  87      17.359  19.088   3.462  1.00  1.21           O  
ATOM   1316  OE2 GLU A  87      15.265  19.037   3.804  1.00  1.21           O  
ATOM   1317  H   GLU A  87      17.464  13.996   2.782  1.00  1.21           H  
ATOM   1318  HA  GLU A  87      16.828  15.649   0.323  1.00  1.21           H  
ATOM   1319 1HB  GLU A  87      18.212  16.666   2.835  1.00  1.21           H  
ATOM   1320 2HB  GLU A  87      17.944  17.588   1.386  1.00  1.21           H  
ATOM   1321 1HG  GLU A  87      15.497  17.418   1.712  1.00  1.21           H  
ATOM   1322 2HG  GLU A  87      15.770  16.511   3.196  1.00  1.21           H  
ATOM   1323  N   ALA A  88      19.076  15.070  -0.648  1.00  1.35           N  
ATOM   1324  CA  ALA A  88      20.364  14.672  -1.268  1.00  1.35           C  
ATOM   1325  C   ALA A  88      21.387  15.804  -1.348  1.00  1.35           C  
ATOM   1326  O   ALA A  88      22.454  15.656  -1.965  1.00  1.35           O  
ATOM   1327  CB  ALA A  88      20.124  14.080  -2.634  1.00  1.35           C  
ATOM   1328  H   ALA A  88      18.283  15.214  -1.273  1.00  1.35           H  
ATOM   1329  HA  ALA A  88      20.809  13.910  -0.658  1.00  1.35           H  
ATOM   1330 1HB  ALA A  88      21.060  13.746  -3.053  1.00  1.35           H  
ATOM   1331 2HB  ALA A  88      19.455  13.228  -2.545  1.00  1.35           H  
ATOM   1332 3HB  ALA A  88      19.671  14.827  -3.282  1.00  1.35           H  
ATOM   1333  N   GLU A  89      21.037  16.954  -0.780  1.00  1.50           N  
ATOM   1334  CA  GLU A  89      21.923  18.108  -0.720  1.00  1.50           C  
ATOM   1335  C   GLU A  89      22.503  18.490  -2.087  1.00  1.50           C  
ATOM   1336  O   GLU A  89      21.778  18.912  -2.992  1.00  1.50           O  
ATOM   1337  CB  GLU A  89      23.075  17.805   0.271  1.00  1.50           C  
ATOM   1338  CG  GLU A  89      22.705  17.649   1.770  1.00  1.50           C  
ATOM   1339  CD  GLU A  89      22.386  18.945   2.510  1.00  1.50           C  
ATOM   1340  OE1 GLU A  89      22.650  19.999   1.996  1.00  1.50           O  
ATOM   1341  OE2 GLU A  89      21.921  18.857   3.631  1.00  1.50           O  
ATOM   1342  H   GLU A  89      20.139  17.001  -0.321  1.00  1.50           H  
ATOM   1343  HA  GLU A  89      21.350  18.957  -0.345  1.00  1.50           H  
ATOM   1344 1HB  GLU A  89      23.594  16.890  -0.022  1.00  1.50           H  
ATOM   1345 2HB  GLU A  89      23.800  18.621   0.243  1.00  1.50           H  
ATOM   1346 1HG  GLU A  89      21.842  16.983   1.842  1.00  1.50           H  
ATOM   1347 2HG  GLU A  89      23.536  17.158   2.272  1.00  1.50           H  
ATOM   1348  N   THR A  90      23.824  18.374  -2.193  1.00  1.62           N  
ATOM   1349  CA  THR A  90      24.603  18.729  -3.360  1.00  1.62           C  
ATOM   1350  C   THR A  90      25.403  17.529  -3.852  1.00  1.62           C  
ATOM   1351  O   THR A  90      25.112  16.953  -4.901  1.00  1.62           O  
ATOM   1352  CB  THR A  90      25.560  19.891  -3.019  1.00  1.62           C  
ATOM   1353  OG1 THR A  90      26.392  19.510  -1.903  1.00  1.62           O  
ATOM   1354  CG2 THR A  90      24.771  21.133  -2.652  1.00  1.62           C  
ATOM   1355  H   THR A  90      24.317  17.999  -1.399  1.00  1.62           H  
ATOM   1356  HA  THR A  90      23.926  19.040  -4.157  1.00  1.62           H  
ATOM   1357  HB  THR A  90      26.193  20.103  -3.881  1.00  1.62           H  
ATOM   1358  HG1 THR A  90      26.990  20.238  -1.689  1.00  1.62           H  
ATOM   1359 1HG2 THR A  90      25.459  21.942  -2.414  1.00  1.62           H  
ATOM   1360 2HG2 THR A  90      24.142  21.424  -3.494  1.00  1.62           H  
ATOM   1361 3HG2 THR A  90      24.144  20.927  -1.785  1.00  1.62           H  
ATOM   1362  N   ILE A  91      26.405  17.151  -3.066  1.00  1.71           N  
ATOM   1363  CA  ILE A  91      27.326  16.075  -3.403  1.00  1.71           C  
ATOM   1364  C   ILE A  91      26.665  14.720  -3.588  1.00  1.71           C  
ATOM   1365  O   ILE A  91      26.981  14.011  -4.541  1.00  1.71           O  
ATOM   1366  CB  ILE A  91      28.399  15.927  -2.337  1.00  1.71           C  
ATOM   1367  CG1 ILE A  91      29.305  17.152  -2.342  1.00  1.71           C  
ATOM   1368  CG2 ILE A  91      29.185  14.675  -2.612  1.00  1.71           C  
ATOM   1369  CD1 ILE A  91      30.205  17.227  -1.148  1.00  1.71           C  
ATOM   1370  H   ILE A  91      26.554  17.707  -2.236  1.00  1.71           H  
ATOM   1371  HA  ILE A  91      27.819  16.345  -4.337  1.00  1.71           H  
ATOM   1372  HB  ILE A  91      27.937  15.853  -1.348  1.00  1.71           H  
ATOM   1373 1HG1 ILE A  91      29.921  17.133  -3.239  1.00  1.71           H  
ATOM   1374 2HG1 ILE A  91      28.685  18.048  -2.363  1.00  1.71           H  
ATOM   1375 1HG2 ILE A  91      29.923  14.578  -1.864  1.00  1.71           H  
ATOM   1376 2HG2 ILE A  91      28.533  13.805  -2.588  1.00  1.71           H  
ATOM   1377 3HG2 ILE A  91      29.656  14.752  -3.587  1.00  1.71           H  
ATOM   1378 1HD1 ILE A  91      30.824  18.119  -1.211  1.00  1.71           H  
ATOM   1379 2HD1 ILE A  91      29.604  17.259  -0.238  1.00  1.71           H  
ATOM   1380 3HD1 ILE A  91      30.827  16.360  -1.133  1.00  1.71           H  
ATOM   1381  N   VAL A  92      25.766  14.329  -2.694  1.00  1.75           N  
ATOM   1382  CA  VAL A  92      25.115  13.039  -2.871  1.00  1.75           C  
ATOM   1383  C   VAL A  92      24.284  13.012  -4.150  1.00  1.75           C  
ATOM   1384  O   VAL A  92      24.417  12.082  -4.956  1.00  1.75           O  
ATOM   1385  CB  VAL A  92      24.340  12.678  -1.606  1.00  1.75           C  
ATOM   1386  CG1 VAL A  92      23.451  11.474  -1.814  1.00  1.75           C  
ATOM   1387  CG2 VAL A  92      25.390  12.365  -0.543  1.00  1.75           C  
ATOM   1388  H   VAL A  92      25.527  14.924  -1.911  1.00  1.75           H  
ATOM   1389  HA  VAL A  92      25.897  12.286  -2.973  1.00  1.75           H  
ATOM   1390  HB  VAL A  92      23.715  13.514  -1.297  1.00  1.75           H  
ATOM   1391 1HG1 VAL A  92      22.934  11.235  -0.886  1.00  1.75           H  
ATOM   1392 2HG1 VAL A  92      22.719  11.710  -2.583  1.00  1.75           H  
ATOM   1393 3HG1 VAL A  92      24.052  10.623  -2.124  1.00  1.75           H  
ATOM   1394 1HG2 VAL A  92      24.919  12.091   0.373  1.00  1.75           H  
ATOM   1395 2HG2 VAL A  92      26.007  11.535  -0.883  1.00  1.75           H  
ATOM   1396 3HG2 VAL A  92      26.023  13.248  -0.386  1.00  1.75           H  
ATOM   1397  N   ALA A  93      23.492  14.064  -4.384  1.00  1.75           N  
ATOM   1398  CA  ALA A  93      22.761  14.156  -5.643  1.00  1.75           C  
ATOM   1399  C   ALA A  93      23.718  14.160  -6.834  1.00  1.75           C  
ATOM   1400  O   ALA A  93      23.457  13.497  -7.833  1.00  1.75           O  
ATOM   1401  CB  ALA A  93      21.936  15.423  -5.695  1.00  1.75           C  
ATOM   1402  H   ALA A  93      23.365  14.773  -3.661  1.00  1.75           H  
ATOM   1403  HA  ALA A  93      22.108  13.288  -5.724  1.00  1.75           H  
ATOM   1404 1HB  ALA A  93      21.396  15.463  -6.635  1.00  1.75           H  
ATOM   1405 2HB  ALA A  93      21.236  15.446  -4.879  1.00  1.75           H  
ATOM   1406 3HB  ALA A  93      22.599  16.286  -5.619  1.00  1.75           H  
ATOM   1407  N   THR A  94      24.857  14.856  -6.710  1.00  1.73           N  
ATOM   1408  CA  THR A  94      25.833  14.938  -7.794  1.00  1.73           C  
ATOM   1409  C   THR A  94      26.383  13.564  -8.115  1.00  1.73           C  
ATOM   1410  O   THR A  94      26.520  13.194  -9.284  1.00  1.73           O  
ATOM   1411  CB  THR A  94      26.997  15.880  -7.450  1.00  1.73           C  
ATOM   1412  OG1 THR A  94      26.494  17.212  -7.228  1.00  1.73           O  
ATOM   1413  CG2 THR A  94      27.986  15.894  -8.591  1.00  1.73           C  
ATOM   1414  H   THR A  94      25.030  15.391  -5.863  1.00  1.73           H  
ATOM   1415  HA  THR A  94      25.341  15.320  -8.680  1.00  1.73           H  
ATOM   1416  HB  THR A  94      27.492  15.533  -6.553  1.00  1.73           H  
ATOM   1417  HG1 THR A  94      25.855  17.191  -6.482  1.00  1.73           H  
ATOM   1418 1HG2 THR A  94      28.812  16.558  -8.347  1.00  1.73           H  
ATOM   1419 2HG2 THR A  94      28.363  14.885  -8.748  1.00  1.73           H  
ATOM   1420 3HG2 THR A  94      27.491  16.243  -9.497  1.00  1.73           H  
ATOM   1421  N   GLY A  95      26.710  12.803  -7.075  1.00  1.71           N  
ATOM   1422  CA  GLY A  95      27.223  11.459  -7.252  1.00  1.71           C  
ATOM   1423  C   GLY A  95      26.199  10.664  -8.041  1.00  1.71           C  
ATOM   1424  O   GLY A  95      26.537   9.985  -9.018  1.00  1.71           O  
ATOM   1425  H   GLY A  95      26.602  13.175  -6.133  1.00  1.71           H  
ATOM   1426 1HA  GLY A  95      28.174  11.487  -7.781  1.00  1.71           H  
ATOM   1427 2HA  GLY A  95      27.393  11.000  -6.278  1.00  1.71           H  
ATOM   1428  N   ALA A  96      24.934  10.751  -7.620  1.00  1.69           N  
ATOM   1429  CA  ALA A  96      23.877  10.040  -8.312  1.00  1.69           C  
ATOM   1430  C   ALA A  96      23.772  10.469  -9.767  1.00  1.69           C  
ATOM   1431  O   ALA A  96      23.664   9.600 -10.621  1.00  1.69           O  
ATOM   1432  CB  ALA A  96      22.564  10.257  -7.622  1.00  1.69           C  
ATOM   1433  H   ALA A  96      24.711  11.318  -6.797  1.00  1.69           H  
ATOM   1434  HA  ALA A  96      24.113   8.978  -8.285  1.00  1.69           H  
ATOM   1435 1HB  ALA A  96      21.776   9.693  -8.124  1.00  1.69           H  
ATOM   1436 2HB  ALA A  96      22.669   9.923  -6.615  1.00  1.69           H  
ATOM   1437 3HB  ALA A  96      22.322  11.295  -7.629  1.00  1.69           H  
ATOM   1438  N   ILE A  97      23.929  11.777 -10.059  1.00  1.64           N  
ATOM   1439  CA  ILE A  97      23.855  12.306 -11.431  1.00  1.64           C  
ATOM   1440  C   ILE A  97      24.930  11.700 -12.317  1.00  1.64           C  
ATOM   1441  O   ILE A  97      24.686  11.371 -13.479  1.00  1.64           O  
ATOM   1442  CB  ILE A  97      23.967  13.842 -11.475  1.00  1.64           C  
ATOM   1443  CG1 ILE A  97      22.724  14.455 -10.863  1.00  1.64           C  
ATOM   1444  CG2 ILE A  97      24.135  14.301 -12.902  1.00  1.64           C  
ATOM   1445  CD1 ILE A  97      22.813  15.929 -10.578  1.00  1.64           C  
ATOM   1446  H   ILE A  97      24.030  12.433  -9.287  1.00  1.64           H  
ATOM   1447  HA  ILE A  97      22.897  12.059 -11.847  1.00  1.64           H  
ATOM   1448  HB  ILE A  97      24.820  14.163 -10.889  1.00  1.64           H  
ATOM   1449 1HG1 ILE A  97      21.882  14.281 -11.532  1.00  1.64           H  
ATOM   1450 2HG1 ILE A  97      22.539  13.957  -9.950  1.00  1.64           H  
ATOM   1451 1HG2 ILE A  97      24.215  15.386 -12.927  1.00  1.64           H  
ATOM   1452 2HG2 ILE A  97      25.040  13.862 -13.321  1.00  1.64           H  
ATOM   1453 3HG2 ILE A  97      23.271  13.985 -13.488  1.00  1.64           H  
ATOM   1454 1HD1 ILE A  97      21.877  16.262 -10.132  1.00  1.64           H  
ATOM   1455 2HD1 ILE A  97      23.625  16.124  -9.891  1.00  1.64           H  
ATOM   1456 3HD1 ILE A  97      22.988  16.469 -11.507  1.00  1.64           H  
ATOM   1457  N   ILE A  98      26.132  11.593 -11.774  1.00  1.56           N  
ATOM   1458  CA  ILE A  98      27.259  10.993 -12.466  1.00  1.56           C  
ATOM   1459  C   ILE A  98      27.014   9.504 -12.752  1.00  1.56           C  
ATOM   1460  O   ILE A  98      27.381   8.996 -13.815  1.00  1.56           O  
ATOM   1461  CB  ILE A  98      28.539  11.169 -11.633  1.00  1.56           C  
ATOM   1462  CG1 ILE A  98      28.919  12.657 -11.590  1.00  1.56           C  
ATOM   1463  CG2 ILE A  98      29.673  10.314 -12.205  1.00  1.56           C  
ATOM   1464  CD1 ILE A  98      29.978  12.975 -10.566  1.00  1.56           C  
ATOM   1465  H   ILE A  98      26.260  11.935 -10.820  1.00  1.56           H  
ATOM   1466  HA  ILE A  98      27.389  11.505 -13.416  1.00  1.56           H  
ATOM   1467  HB  ILE A  98      28.341  10.861 -10.608  1.00  1.56           H  
ATOM   1468 1HG1 ILE A  98      29.282  12.957 -12.571  1.00  1.56           H  
ATOM   1469 2HG1 ILE A  98      28.028  13.241 -11.356  1.00  1.56           H  
ATOM   1470 1HG2 ILE A  98      30.566  10.440 -11.595  1.00  1.56           H  
ATOM   1471 2HG2 ILE A  98      29.374   9.267 -12.196  1.00  1.56           H  
ATOM   1472 3HG2 ILE A  98      29.883  10.624 -13.227  1.00  1.56           H  
ATOM   1473 1HD1 ILE A  98      30.194  14.042 -10.588  1.00  1.56           H  
ATOM   1474 2HD1 ILE A  98      29.614  12.698  -9.574  1.00  1.56           H  
ATOM   1475 3HD1 ILE A  98      30.882  12.416 -10.791  1.00  1.56           H  
ATOM   1476  N   SER A  99      26.455   8.808 -11.758  1.00  1.44           N  
ATOM   1477  CA  SER A  99      26.186   7.376 -11.792  1.00  1.44           C  
ATOM   1478  C   SER A  99      24.904   6.991 -12.544  1.00  1.44           C  
ATOM   1479  O   SER A  99      24.187   7.831 -13.074  1.00  1.44           O  
ATOM   1480  CB  SER A  99      25.982   6.854 -10.400  1.00  1.44           C  
ATOM   1481  OG  SER A  99      24.653   7.113  -9.985  1.00  1.44           O  
ATOM   1482  H   SER A  99      26.214   9.313 -10.905  1.00  1.44           H  
ATOM   1483  HA  SER A  99      27.029   6.887 -12.265  1.00  1.44           H  
ATOM   1484 1HB  SER A  99      26.205   5.812 -10.365  1.00  1.44           H  
ATOM   1485 2HB  SER A  99      26.675   7.359  -9.726  1.00  1.44           H  
ATOM   1486  HG  SER A  99      24.444   8.054 -10.234  1.00  1.44           H  
ATOM   1487  N   ASP A 100      24.652   5.678 -12.604  1.00  1.30           N  
ATOM   1488  CA  ASP A 100      23.440   5.109 -13.193  1.00  1.30           C  
ATOM   1489  C   ASP A 100      22.518   4.538 -12.100  1.00  1.30           C  
ATOM   1490  O   ASP A 100      21.698   3.667 -12.387  1.00  1.30           O  
ATOM   1491  CB  ASP A 100      23.739   3.968 -14.185  1.00  1.30           C  
ATOM   1492  CG  ASP A 100      24.536   4.380 -15.437  1.00  1.30           C  
ATOM   1493  OD1 ASP A 100      24.273   5.406 -15.993  1.00  1.30           O  
ATOM   1494  OD2 ASP A 100      25.411   3.612 -15.830  1.00  1.30           O  
ATOM   1495  H   ASP A 100      25.305   5.053 -12.166  1.00  1.30           H  
ATOM   1496  HA  ASP A 100      22.899   5.900 -13.714  1.00  1.30           H  
ATOM   1497 1HB  ASP A 100      24.269   3.174 -13.667  1.00  1.30           H  
ATOM   1498 2HB  ASP A 100      22.791   3.543 -14.520  1.00  1.30           H  
ATOM   1499  N   ILE A 101      22.682   4.975 -10.844  1.00  1.16           N  
ATOM   1500  CA  ILE A 101      21.865   4.422  -9.760  1.00  1.16           C  
ATOM   1501  C   ILE A 101      20.677   5.336  -9.416  1.00  1.16           C  
ATOM   1502  O   ILE A 101      20.891   6.477  -9.009  1.00  1.16           O  
ATOM   1503  CB  ILE A 101      22.710   4.203  -8.477  1.00  1.16           C  
ATOM   1504  CG1 ILE A 101      23.745   3.087  -8.720  1.00  1.16           C  
ATOM   1505  CG2 ILE A 101      21.818   3.834  -7.297  1.00  1.16           C  
ATOM   1506  CD1 ILE A 101      25.015   3.535  -9.394  1.00  1.16           C  
ATOM   1507  H   ILE A 101      23.363   5.703 -10.633  1.00  1.16           H  
ATOM   1508  HA  ILE A 101      21.548   3.439 -10.065  1.00  1.16           H  
ATOM   1509  HB  ILE A 101      23.256   5.117  -8.245  1.00  1.16           H  
ATOM   1510 1HG1 ILE A 101      23.997   2.637  -7.761  1.00  1.16           H  
ATOM   1511 2HG1 ILE A 101      23.278   2.321  -9.342  1.00  1.16           H  
ATOM   1512 1HG2 ILE A 101      22.429   3.683  -6.411  1.00  1.16           H  
ATOM   1513 2HG2 ILE A 101      21.098   4.631  -7.112  1.00  1.16           H  
ATOM   1514 3HG2 ILE A 101      21.294   2.912  -7.531  1.00  1.16           H  
ATOM   1515 1HD1 ILE A 101      25.678   2.692  -9.538  1.00  1.16           H  
ATOM   1516 2HD1 ILE A 101      24.775   3.959 -10.349  1.00  1.16           H  
ATOM   1517 3HD1 ILE A 101      25.503   4.278  -8.766  1.00  1.16           H  
ATOM   1518  N   PRO A 102      19.425   4.841  -9.516  1.00  1.04           N  
ATOM   1519  CA  PRO A 102      18.197   5.568  -9.266  1.00  1.04           C  
ATOM   1520  C   PRO A 102      18.211   6.236  -7.917  1.00  1.04           C  
ATOM   1521  O   PRO A 102      18.645   5.630  -6.931  1.00  1.04           O  
ATOM   1522  CB  PRO A 102      17.162   4.442  -9.280  1.00  1.04           C  
ATOM   1523  CG  PRO A 102      17.727   3.426 -10.198  1.00  1.04           C  
ATOM   1524  CD  PRO A 102      19.198   3.456  -9.972  1.00  1.04           C  
ATOM   1525  HA  PRO A 102      18.000   6.284 -10.074  1.00  1.04           H  
ATOM   1526 1HB  PRO A 102      16.997   4.061  -8.264  1.00  1.04           H  
ATOM   1527 2HB  PRO A 102      16.206   4.804  -9.640  1.00  1.04           H  
ATOM   1528 1HG  PRO A 102      17.278   2.437 -10.002  1.00  1.04           H  
ATOM   1529 2HG  PRO A 102      17.473   3.693 -11.224  1.00  1.04           H  
ATOM   1530 1HD  PRO A 102      19.503   2.739  -9.224  1.00  1.04           H  
ATOM   1531 2HD  PRO A 102      19.652   3.275 -10.957  1.00  1.04           H  
ATOM   1532  N   MET A 103      17.724   7.469  -7.874  1.00  0.96           N  
ATOM   1533  CA  MET A 103      17.653   8.208  -6.624  1.00  0.96           C  
ATOM   1534  C   MET A 103      16.427   9.076  -6.553  1.00  0.96           C  
ATOM   1535  O   MET A 103      16.077   9.767  -7.522  1.00  0.96           O  
ATOM   1536  CB  MET A 103      18.920   9.043  -6.370  1.00  0.96           C  
ATOM   1537  CG  MET A 103      18.899   9.897  -5.043  1.00  0.96           C  
ATOM   1538  SD  MET A 103      20.437  10.810  -4.743  1.00  0.96           S  
ATOM   1539  CE  MET A 103      21.466   9.468  -4.201  1.00  0.96           C  
ATOM   1540  H   MET A 103      17.392   7.896  -8.728  1.00  0.96           H  
ATOM   1541  HA  MET A 103      17.563   7.483  -5.837  1.00  0.96           H  
ATOM   1542 1HB  MET A 103      19.778   8.368  -6.308  1.00  0.96           H  
ATOM   1543 2HB  MET A 103      19.093   9.703  -7.200  1.00  0.96           H  
ATOM   1544 1HG  MET A 103      18.081  10.621  -5.087  1.00  0.96           H  
ATOM   1545 2HG  MET A 103      18.721   9.243  -4.193  1.00  0.96           H  
ATOM   1546 1HE  MET A 103      22.468   9.830  -4.001  1.00  0.96           H  
ATOM   1547 2HE  MET A 103      21.047   9.044  -3.304  1.00  0.96           H  
ATOM   1548 3HE  MET A 103      21.510   8.703  -4.977  1.00  0.96           H  
ATOM   1549  N   VAL A 104      15.770   9.012  -5.389  1.00  0.92           N  
ATOM   1550  CA  VAL A 104      14.568   9.809  -5.158  1.00  0.92           C  
ATOM   1551  C   VAL A 104      14.676  10.614  -3.840  1.00  0.92           C  
ATOM   1552  O   VAL A 104      14.967  10.036  -2.785  1.00  0.92           O  
ATOM   1553  CB  VAL A 104      13.308   8.903  -5.127  1.00  0.92           C  
ATOM   1554  CG1 VAL A 104      12.059   9.777  -4.927  1.00  0.92           C  
ATOM   1555  CG2 VAL A 104      13.170   8.108  -6.442  1.00  0.92           C  
ATOM   1556  H   VAL A 104      16.157   8.398  -4.667  1.00  0.92           H  
ATOM   1557  HA  VAL A 104      14.463  10.496  -5.985  1.00  0.92           H  
ATOM   1558  HB  VAL A 104      13.381   8.219  -4.281  1.00  0.92           H  
ATOM   1559 1HG1 VAL A 104      11.163   9.155  -4.883  1.00  0.92           H  
ATOM   1560 2HG1 VAL A 104      12.149  10.341  -4.027  1.00  0.92           H  
ATOM   1561 3HG1 VAL A 104      11.974  10.471  -5.766  1.00  0.92           H  
ATOM   1562 1HG2 VAL A 104      12.271   7.485  -6.401  1.00  0.92           H  
ATOM   1563 2HG2 VAL A 104      13.089   8.808  -7.274  1.00  0.92           H  
ATOM   1564 3HG2 VAL A 104      14.040   7.472  -6.587  1.00  0.92           H  
ATOM   1565  N   ASP A 105      14.437  11.936  -3.912  1.00  0.93           N  
ATOM   1566  CA  ASP A 105      14.484  12.831  -2.739  1.00  0.93           C  
ATOM   1567  C   ASP A 105      13.123  13.086  -2.109  1.00  0.93           C  
ATOM   1568  O   ASP A 105      12.127  13.210  -2.815  1.00  0.93           O  
ATOM   1569  CB  ASP A 105      14.965  14.231  -3.090  1.00  0.93           C  
ATOM   1570  CG  ASP A 105      16.361  14.410  -3.503  1.00  0.93           C  
ATOM   1571  OD1 ASP A 105      17.233  13.850  -2.911  1.00  0.93           O  
ATOM   1572  OD2 ASP A 105      16.562  15.154  -4.438  1.00  0.93           O  
ATOM   1573  H   ASP A 105      14.210  12.318  -4.823  1.00  0.93           H  
ATOM   1574  HA  ASP A 105      15.147  12.395  -2.009  1.00  0.93           H  
ATOM   1575 1HB  ASP A 105      14.344  14.613  -3.849  1.00  0.93           H  
ATOM   1576 2HB  ASP A 105      14.806  14.865  -2.216  1.00  0.93           H  
ATOM   1577  N   GLY A 106      13.104  13.341  -0.799  1.00  0.97           N  
ATOM   1578  CA  GLY A 106      11.897  13.788  -0.088  1.00  0.97           C  
ATOM   1579  C   GLY A 106      10.991  12.654   0.366  1.00  0.97           C  
ATOM   1580  O   GLY A 106       9.911  12.875   0.914  1.00  0.97           O  
ATOM   1581  H   GLY A 106      13.968  13.214  -0.259  1.00  0.97           H  
ATOM   1582 1HA  GLY A 106      12.206  14.371   0.781  1.00  0.97           H  
ATOM   1583 2HA  GLY A 106      11.334  14.462  -0.733  1.00  0.97           H  
ATOM   1584  N   VAL A 107      11.449  11.445   0.141  1.00  1.03           N  
ATOM   1585  CA  VAL A 107      10.731  10.237   0.473  1.00  1.03           C  
ATOM   1586  C   VAL A 107      10.635  10.084   1.977  1.00  1.03           C  
ATOM   1587  O   VAL A 107      11.619  10.278   2.691  1.00  1.03           O  
ATOM   1588  CB  VAL A 107      11.476   9.051  -0.138  1.00  1.03           C  
ATOM   1589  CG1 VAL A 107      10.854   7.739   0.263  1.00  1.03           C  
ATOM   1590  CG2 VAL A 107      11.468   9.226  -1.609  1.00  1.03           C  
ATOM   1591  H   VAL A 107      12.351  11.364  -0.306  1.00  1.03           H  
ATOM   1592  HA  VAL A 107       9.725  10.296   0.048  1.00  1.03           H  
ATOM   1593  HB  VAL A 107      12.498   9.061   0.222  1.00  1.03           H  
ATOM   1594 1HG1 VAL A 107      11.385   6.913  -0.185  1.00  1.03           H  
ATOM   1595 2HG1 VAL A 107      10.876   7.632   1.345  1.00  1.03           H  
ATOM   1596 3HG1 VAL A 107       9.847   7.733  -0.087  1.00  1.03           H  
ATOM   1597 1HG2 VAL A 107      12.018   8.430  -2.081  1.00  1.03           H  
ATOM   1598 2HG2 VAL A 107      10.439   9.231  -1.978  1.00  1.03           H  
ATOM   1599 3HG2 VAL A 107      11.943  10.179  -1.830  1.00  1.03           H  
ATOM   1600  N   ASP A 108       9.466   9.749   2.495  1.00  1.09           N  
ATOM   1601  CA  ASP A 108       9.389   9.597   3.935  1.00  1.09           C  
ATOM   1602  C   ASP A 108       9.998   8.291   4.360  1.00  1.09           C  
ATOM   1603  O   ASP A 108       9.308   7.300   4.602  1.00  1.09           O  
ATOM   1604  CB  ASP A 108       7.961   9.650   4.433  1.00  1.09           C  
ATOM   1605  CG  ASP A 108       7.860   9.543   5.974  1.00  1.09           C  
ATOM   1606  OD1 ASP A 108       8.831   9.134   6.632  1.00  1.09           O  
ATOM   1607  OD2 ASP A 108       6.784   9.838   6.490  1.00  1.09           O  
ATOM   1608  H   ASP A 108       8.661   9.610   1.905  1.00  1.09           H  
ATOM   1609  HA  ASP A 108       9.950  10.409   4.400  1.00  1.09           H  
ATOM   1610 1HB  ASP A 108       7.490  10.578   4.102  1.00  1.09           H  
ATOM   1611 2HB  ASP A 108       7.407   8.825   4.001  1.00  1.09           H  
ATOM   1612  N   VAL A 109      11.295   8.362   4.585  1.00  1.16           N  
ATOM   1613  CA  VAL A 109      12.133   7.233   4.909  1.00  1.16           C  
ATOM   1614  C   VAL A 109      11.719   6.440   6.157  1.00  1.16           C  
ATOM   1615  O   VAL A 109      12.095   5.272   6.304  1.00  1.16           O  
ATOM   1616  CB  VAL A 109      13.595   7.719   5.060  1.00  1.16           C  
ATOM   1617  CG1 VAL A 109      14.128   8.269   3.712  1.00  1.16           C  
ATOM   1618  CG2 VAL A 109      13.679   8.812   6.103  1.00  1.16           C  
ATOM   1619  H   VAL A 109      11.724   9.260   4.371  1.00  1.16           H  
ATOM   1620  HA  VAL A 109      12.100   6.574   4.059  1.00  1.16           H  
ATOM   1621  HB  VAL A 109      14.195   6.900   5.369  1.00  1.16           H  
ATOM   1622 1HG1 VAL A 109      15.166   8.595   3.829  1.00  1.16           H  
ATOM   1623 2HG1 VAL A 109      14.073   7.494   2.954  1.00  1.16           H  
ATOM   1624 3HG1 VAL A 109      13.537   9.105   3.400  1.00  1.16           H  
ATOM   1625 1HG2 VAL A 109      14.712   9.135   6.203  1.00  1.16           H  
ATOM   1626 2HG2 VAL A 109      13.061   9.656   5.788  1.00  1.16           H  
ATOM   1627 3HG2 VAL A 109      13.322   8.438   7.060  1.00  1.16           H  
ATOM   1628  N   SER A 110      10.890   7.011   7.040  1.00  1.22           N  
ATOM   1629  CA  SER A 110      10.511   6.264   8.239  1.00  1.22           C  
ATOM   1630  C   SER A 110       9.506   5.160   7.905  1.00  1.22           C  
ATOM   1631  O   SER A 110       9.263   4.249   8.698  1.00  1.22           O  
ATOM   1632  CB  SER A 110       9.962   7.192   9.320  1.00  1.22           C  
ATOM   1633  OG  SER A 110       8.709   7.735   8.984  1.00  1.22           O  
ATOM   1634  H   SER A 110      10.480   7.942   6.867  1.00  1.22           H  
ATOM   1635  HA  SER A 110      11.407   5.790   8.639  1.00  1.22           H  
ATOM   1636 1HB  SER A 110       9.878   6.641  10.254  1.00  1.22           H  
ATOM   1637 2HB  SER A 110      10.671   8.000   9.482  1.00  1.22           H  
ATOM   1638  HG  SER A 110       8.836   8.247   8.149  1.00  1.22           H  
ATOM   1639  N   LYS A 111       8.939   5.225   6.702  1.00  1.27           N  
ATOM   1640  CA  LYS A 111       7.963   4.257   6.239  1.00  1.27           C  
ATOM   1641  C   LYS A 111       8.608   3.135   5.420  1.00  1.27           C  
ATOM   1642  O   LYS A 111       7.913   2.252   4.920  1.00  1.27           O  
ATOM   1643  CB  LYS A 111       6.875   4.984   5.451  1.00  1.27           C  
ATOM   1644  CG  LYS A 111       6.041   5.945   6.324  1.00  1.27           C  
ATOM   1645  CD  LYS A 111       4.990   6.695   5.520  1.00  1.27           C  
ATOM   1646  CE  LYS A 111       4.048   7.504   6.421  1.00  1.27           C  
ATOM   1647  NZ  LYS A 111       4.764   8.596   7.146  1.00  1.27           N  
ATOM   1648  H   LYS A 111       9.178   5.999   6.077  1.00  1.27           H  
ATOM   1649  HA  LYS A 111       7.497   3.798   7.111  1.00  1.27           H  
ATOM   1650 1HB  LYS A 111       7.340   5.585   4.682  1.00  1.27           H  
ATOM   1651 2HB  LYS A 111       6.213   4.268   4.969  1.00  1.27           H  
ATOM   1652 1HG  LYS A 111       5.558   5.389   7.124  1.00  1.27           H  
ATOM   1653 2HG  LYS A 111       6.715   6.685   6.775  1.00  1.27           H  
ATOM   1654 1HD  LYS A 111       5.501   7.397   4.864  1.00  1.27           H  
ATOM   1655 2HD  LYS A 111       4.414   6.000   4.913  1.00  1.27           H  
ATOM   1656 1HE  LYS A 111       3.266   7.944   5.806  1.00  1.27           H  
ATOM   1657 2HE  LYS A 111       3.592   6.837   7.151  1.00  1.27           H  
ATOM   1658 1HZ  LYS A 111       4.132   9.112   7.722  1.00  1.27           H  
ATOM   1659 2HZ  LYS A 111       5.497   8.214   7.722  1.00  1.27           H  
ATOM   1660 3HZ  LYS A 111       5.213   9.245   6.483  1.00  1.27           H  
ATOM   1661  N   LEU A 112       9.939   3.173   5.276  1.00  1.32           N  
ATOM   1662  CA  LEU A 112      10.645   2.160   4.497  1.00  1.32           C  
ATOM   1663  C   LEU A 112      11.172   1.045   5.407  1.00  1.32           C  
ATOM   1664  O   LEU A 112      11.269  -0.110   5.007  1.00  1.32           O  
ATOM   1665  CB  LEU A 112      11.824   2.820   3.776  1.00  1.32           C  
ATOM   1666  CG  LEU A 112      11.473   3.965   2.823  1.00  1.32           C  
ATOM   1667  CD1 LEU A 112      12.710   4.543   2.291  1.00  1.32           C  
ATOM   1668  CD2 LEU A 112      10.639   3.488   1.716  1.00  1.32           C  
ATOM   1669  H   LEU A 112      10.485   3.920   5.706  1.00  1.32           H  
ATOM   1670  HA  LEU A 112       9.960   1.725   3.770  1.00  1.32           H  
ATOM   1671 1HB  LEU A 112      12.515   3.212   4.527  1.00  1.32           H  
ATOM   1672 2HB  LEU A 112      12.342   2.061   3.199  1.00  1.32           H  
ATOM   1673  HG  LEU A 112      10.929   4.731   3.373  1.00  1.32           H  
ATOM   1674 1HD1 LEU A 112      12.450   5.358   1.642  1.00  1.32           H  
ATOM   1675 2HD1 LEU A 112      13.326   4.904   3.105  1.00  1.32           H  
ATOM   1676 3HD1 LEU A 112      13.248   3.782   1.739  1.00  1.32           H  
ATOM   1677 1HD2 LEU A 112      10.401   4.315   1.061  1.00  1.32           H  
ATOM   1678 2HD2 LEU A 112      11.164   2.740   1.158  1.00  1.32           H  
ATOM   1679 3HD2 LEU A 112       9.741   3.079   2.130  1.00  1.32           H  
ATOM   1680  N   LYS A 113      11.532   1.426   6.626  1.00  1.34           N  
ATOM   1681  CA  LYS A 113      12.144   0.571   7.648  1.00  1.34           C  
ATOM   1682  C   LYS A 113      13.221  -0.340   7.054  1.00  1.34           C  
ATOM   1683  O   LYS A 113      13.823   0.035   6.060  1.00  1.34           O  
ATOM   1684  CB  LYS A 113      11.060  -0.215   8.392  1.00  1.34           C  
ATOM   1685  CG  LYS A 113      10.075   0.701   9.114  1.00  1.34           C  
ATOM   1686  CD  LYS A 113       9.124  -0.060  10.023  1.00  1.34           C  
ATOM   1687  CE  LYS A 113       8.155   0.889  10.716  1.00  1.34           C  
ATOM   1688  NZ  LYS A 113       7.194   0.161  11.598  1.00  1.34           N  
ATOM   1689  H   LYS A 113      11.381   2.396   6.862  1.00  1.34           H  
ATOM   1690  HA  LYS A 113      12.636   1.217   8.376  1.00  1.34           H  
ATOM   1691 1HB  LYS A 113      10.508  -0.845   7.691  1.00  1.34           H  
ATOM   1692 2HB  LYS A 113      11.504  -0.853   9.147  1.00  1.34           H  
ATOM   1693 1HG  LYS A 113      10.627   1.429   9.711  1.00  1.34           H  
ATOM   1694 2HG  LYS A 113       9.487   1.249   8.372  1.00  1.34           H  
ATOM   1695 1HD  LYS A 113       8.563  -0.783   9.459  1.00  1.34           H  
ATOM   1696 2HD  LYS A 113       9.699  -0.589  10.782  1.00  1.34           H  
ATOM   1697 1HE  LYS A 113       8.722   1.598  11.318  1.00  1.34           H  
ATOM   1698 2HE  LYS A 113       7.597   1.441   9.957  1.00  1.34           H  
ATOM   1699 1HZ  LYS A 113       6.570   0.823  12.038  1.00  1.34           H  
ATOM   1700 2HZ  LYS A 113       6.656  -0.491  11.045  1.00  1.34           H  
ATOM   1701 3HZ  LYS A 113       7.705  -0.342  12.309  1.00  1.34           H  
ATOM   1702  N   THR A 114      13.412  -1.555   7.594  1.00  1.33           N  
ATOM   1703  CA  THR A 114      14.470  -2.430   7.065  1.00  1.33           C  
ATOM   1704  C   THR A 114      14.033  -3.839   6.655  1.00  1.33           C  
ATOM   1705  O   THR A 114      14.726  -4.517   5.902  1.00  1.33           O  
ATOM   1706  CB  THR A 114      15.622  -2.550   8.081  1.00  1.33           C  
ATOM   1707  OG1 THR A 114      15.135  -3.138   9.293  1.00  1.33           O  
ATOM   1708  CG2 THR A 114      16.221  -1.196   8.366  1.00  1.33           C  
ATOM   1709  H   THR A 114      12.882  -1.840   8.398  1.00  1.33           H  
ATOM   1710  HA  THR A 114      14.873  -1.954   6.173  1.00  1.33           H  
ATOM   1711  HB  THR A 114      16.396  -3.195   7.663  1.00  1.33           H  
ATOM   1712  HG1 THR A 114      14.815  -4.024   9.103  1.00  1.33           H  
ATOM   1713 1HG2 THR A 114      17.044  -1.297   9.071  1.00  1.33           H  
ATOM   1714 2HG2 THR A 114      16.586  -0.798   7.435  1.00  1.33           H  
ATOM   1715 3HG2 THR A 114      15.472  -0.532   8.785  1.00  1.33           H  
ATOM   1716  N   GLY A 115      12.891  -4.306   7.155  1.00  1.27           N  
ATOM   1717  CA  GLY A 115      12.454  -5.677   6.862  1.00  1.27           C  
ATOM   1718  C   GLY A 115      11.588  -5.718   5.609  1.00  1.27           C  
ATOM   1719  O   GLY A 115      11.022  -6.752   5.252  1.00  1.27           O  
ATOM   1720  H   GLY A 115      12.330  -3.720   7.750  1.00  1.27           H  
ATOM   1721 1HA  GLY A 115      13.325  -6.320   6.729  1.00  1.27           H  
ATOM   1722 2HA  GLY A 115      11.891  -6.068   7.709  1.00  1.27           H  
ATOM   1723  N   MET A 116      11.455  -4.558   4.987  1.00  1.18           N  
ATOM   1724  CA  MET A 116      10.622  -4.336   3.827  1.00  1.18           C  
ATOM   1725  C   MET A 116      11.383  -4.431   2.516  1.00  1.18           C  
ATOM   1726  O   MET A 116      12.602  -4.201   2.449  1.00  1.18           O  
ATOM   1727  CB  MET A 116       9.977  -2.972   3.946  1.00  1.18           C  
ATOM   1728  CG  MET A 116       9.055  -2.846   5.150  1.00  1.18           C  
ATOM   1729  SD  MET A 116       8.321  -1.228   5.297  1.00  1.18           S  
ATOM   1730  CE  MET A 116       7.280  -1.424   6.704  1.00  1.18           C  
ATOM   1731  H   MET A 116      11.978  -3.774   5.347  1.00  1.18           H  
ATOM   1732  HA  MET A 116       9.841  -5.098   3.808  1.00  1.18           H  
ATOM   1733 1HB  MET A 116      10.749  -2.221   4.009  1.00  1.18           H  
ATOM   1734 2HB  MET A 116       9.394  -2.768   3.044  1.00  1.18           H  
ATOM   1735 1HG  MET A 116       8.269  -3.585   5.096  1.00  1.18           H  
ATOM   1736 2HG  MET A 116       9.632  -3.034   6.054  1.00  1.18           H  
ATOM   1737 1HE  MET A 116       6.770  -0.482   6.910  1.00  1.18           H  
ATOM   1738 2HE  MET A 116       6.542  -2.202   6.509  1.00  1.18           H  
ATOM   1739 3HE  MET A 116       7.879  -1.710   7.550  1.00  1.18           H  
ATOM   1740  N   LYS A 117      10.640  -4.770   1.470  1.00  1.07           N  
ATOM   1741  CA  LYS A 117      11.147  -4.747   0.114  1.00  1.07           C  
ATOM   1742  C   LYS A 117      10.674  -3.463  -0.534  1.00  1.07           C  
ATOM   1743  O   LYS A 117       9.514  -3.074  -0.396  1.00  1.07           O  
ATOM   1744  CB  LYS A 117      10.694  -5.958  -0.690  1.00  1.07           C  
ATOM   1745  CG  LYS A 117      11.189  -5.944  -2.131  1.00  1.07           C  
ATOM   1746  CD  LYS A 117      10.722  -7.152  -2.922  1.00  1.07           C  
ATOM   1747  CE  LYS A 117      11.122  -6.983  -4.370  1.00  1.07           C  
ATOM   1748  NZ  LYS A 117      10.674  -8.092  -5.238  1.00  1.07           N  
ATOM   1749  H   LYS A 117       9.647  -4.978   1.596  1.00  1.07           H  
ATOM   1750  HA  LYS A 117      12.238  -4.730   0.135  1.00  1.07           H  
ATOM   1751 1HB  LYS A 117      11.081  -6.861  -0.222  1.00  1.07           H  
ATOM   1752 2HB  LYS A 117       9.617  -6.032  -0.683  1.00  1.07           H  
ATOM   1753 1HG  LYS A 117      10.828  -5.045  -2.631  1.00  1.07           H  
ATOM   1754 2HG  LYS A 117      12.281  -5.915  -2.133  1.00  1.07           H  
ATOM   1755 1HD  LYS A 117      11.175  -8.059  -2.523  1.00  1.07           H  
ATOM   1756 2HD  LYS A 117       9.637  -7.238  -2.857  1.00  1.07           H  
ATOM   1757 1HE  LYS A 117      10.680  -6.055  -4.738  1.00  1.07           H  
ATOM   1758 2HE  LYS A 117      12.206  -6.906  -4.432  1.00  1.07           H  
ATOM   1759 1HZ  LYS A 117      10.972  -7.870  -6.205  1.00  1.07           H  
ATOM   1760 2HZ  LYS A 117      11.082  -8.961  -4.940  1.00  1.07           H  
ATOM   1761 3HZ  LYS A 117       9.672  -8.161  -5.210  1.00  1.07           H  
ATOM   1762  N   VAL A 118      11.576  -2.775  -1.182  1.00  0.96           N  
ATOM   1763  CA  VAL A 118      11.230  -1.526  -1.817  1.00  0.96           C  
ATOM   1764  C   VAL A 118      11.498  -1.512  -3.292  1.00  0.96           C  
ATOM   1765  O   VAL A 118      12.448  -2.120  -3.790  1.00  0.96           O  
ATOM   1766  CB  VAL A 118      11.884  -0.345  -1.092  1.00  0.96           C  
ATOM   1767  CG1 VAL A 118      11.681   0.919  -1.819  1.00  0.96           C  
ATOM   1768  CG2 VAL A 118      11.185  -0.190   0.249  1.00  0.96           C  
ATOM   1769  H   VAL A 118      12.530  -3.132  -1.250  1.00  0.96           H  
ATOM   1770  HA  VAL A 118      10.157  -1.379  -1.697  1.00  0.96           H  
ATOM   1771  HB  VAL A 118      12.949  -0.526  -0.972  1.00  0.96           H  
ATOM   1772 1HG1 VAL A 118      12.129   1.725  -1.250  1.00  0.96           H  
ATOM   1773 2HG1 VAL A 118      12.145   0.864  -2.791  1.00  0.96           H  
ATOM   1774 3HG1 VAL A 118      10.611   1.093  -1.930  1.00  0.96           H  
ATOM   1775 1HG2 VAL A 118      11.610   0.638   0.775  1.00  0.96           H  
ATOM   1776 2HG2 VAL A 118      10.138  -0.006   0.074  1.00  0.96           H  
ATOM   1777 3HG2 VAL A 118      11.289  -1.091   0.844  1.00  0.96           H  
ATOM   1778  N   ARG A 119      10.547  -0.929  -4.000  1.00  0.88           N  
ATOM   1779  CA  ARG A 119      10.611  -0.757  -5.429  1.00  0.88           C  
ATOM   1780  C   ARG A 119      10.742   0.734  -5.710  1.00  0.88           C  
ATOM   1781  O   ARG A 119       9.936   1.546  -5.254  1.00  0.88           O  
ATOM   1782  CB  ARG A 119       9.362  -1.322  -6.070  1.00  0.88           C  
ATOM   1783  CG  ARG A 119       9.229  -1.143  -7.562  1.00  0.88           C  
ATOM   1784  CD  ARG A 119       7.925  -1.704  -8.027  1.00  0.88           C  
ATOM   1785  NE  ARG A 119       7.871  -3.152  -7.975  1.00  0.88           N  
ATOM   1786  CZ  ARG A 119       6.747  -3.870  -7.793  1.00  0.88           C  
ATOM   1787  NH1 ARG A 119       5.580  -3.286  -7.593  1.00  0.88           N  
ATOM   1788  NH2 ARG A 119       6.839  -5.183  -7.815  1.00  0.88           N  
ATOM   1789  H   ARG A 119       9.756  -0.518  -3.501  1.00  0.88           H  
ATOM   1790  HA  ARG A 119      11.482  -1.274  -5.820  1.00  0.88           H  
ATOM   1791 1HB  ARG A 119       9.326  -2.394  -5.880  1.00  0.88           H  
ATOM   1792 2HB  ARG A 119       8.499  -0.900  -5.602  1.00  0.88           H  
ATOM   1793 1HG  ARG A 119       9.260  -0.080  -7.806  1.00  0.88           H  
ATOM   1794 2HG  ARG A 119      10.046  -1.661  -8.073  1.00  0.88           H  
ATOM   1795 1HD  ARG A 119       7.134  -1.318  -7.391  1.00  0.88           H  
ATOM   1796 2HD  ARG A 119       7.743  -1.395  -9.054  1.00  0.88           H  
ATOM   1797  HE  ARG A 119       8.734  -3.692  -8.132  1.00  0.88           H  
ATOM   1798 1HH1 ARG A 119       5.495  -2.257  -7.549  1.00  0.88           H  
ATOM   1799 2HH1 ARG A 119       4.755  -3.844  -7.452  1.00  0.88           H  
ATOM   1800 1HH2 ARG A 119       7.768  -5.600  -7.982  1.00  0.88           H  
ATOM   1801 2HH2 ARG A 119       6.023  -5.758  -7.683  1.00  0.88           H  
ATOM   1802  N   VAL A 120      11.771   1.106  -6.440  1.00  0.82           N  
ATOM   1803  CA  VAL A 120      12.009   2.509  -6.708  1.00  0.82           C  
ATOM   1804  C   VAL A 120      11.834   2.821  -8.170  1.00  0.82           C  
ATOM   1805  O   VAL A 120      12.392   2.154  -9.045  1.00  0.82           O  
ATOM   1806  CB  VAL A 120      13.426   2.916  -6.258  1.00  0.82           C  
ATOM   1807  CG1 VAL A 120      13.695   4.398  -6.579  1.00  0.82           C  
ATOM   1808  CG2 VAL A 120      13.564   2.651  -4.778  1.00  0.82           C  
ATOM   1809  H   VAL A 120      12.405   0.401  -6.800  1.00  0.82           H  
ATOM   1810  HA  VAL A 120      11.291   3.106  -6.146  1.00  0.82           H  
ATOM   1811  HB  VAL A 120      14.164   2.321  -6.803  1.00  0.82           H  
ATOM   1812 1HG1 VAL A 120      14.702   4.667  -6.258  1.00  0.82           H  
ATOM   1813 2HG1 VAL A 120      13.605   4.566  -7.652  1.00  0.82           H  
ATOM   1814 3HG1 VAL A 120      12.970   5.017  -6.055  1.00  0.82           H  
ATOM   1815 1HG2 VAL A 120      14.565   2.918  -4.440  1.00  0.82           H  
ATOM   1816 2HG2 VAL A 120      12.834   3.235  -4.238  1.00  0.82           H  
ATOM   1817 3HG2 VAL A 120      13.392   1.603  -4.600  1.00  0.82           H  
ATOM   1818  N   ASP A 121      11.017   3.827  -8.429  1.00  0.79           N  
ATOM   1819  CA  ASP A 121      10.770   4.326  -9.761  1.00  0.79           C  
ATOM   1820  C   ASP A 121      11.301   5.731  -9.895  1.00  0.79           C  
ATOM   1821  O   ASP A 121      10.594   6.714  -9.630  1.00  0.79           O  
ATOM   1822  CB  ASP A 121       9.278   4.302 -10.066  1.00  0.79           C  
ATOM   1823  CG  ASP A 121       8.934   4.921 -11.407  1.00  0.79           C  
ATOM   1824  OD1 ASP A 121       9.798   5.548 -11.999  1.00  0.79           O  
ATOM   1825  OD2 ASP A 121       7.802   4.848 -11.824  1.00  0.79           O  
ATOM   1826  H   ASP A 121      10.563   4.311  -7.654  1.00  0.79           H  
ATOM   1827  HA  ASP A 121      11.294   3.694 -10.471  1.00  0.79           H  
ATOM   1828 1HB  ASP A 121       8.926   3.268 -10.054  1.00  0.79           H  
ATOM   1829 2HB  ASP A 121       8.740   4.840  -9.278  1.00  0.79           H  
ATOM   1830  N   ALA A 122      12.536   5.862 -10.355  1.00  0.78           N  
ATOM   1831  CA  ALA A 122      13.133   7.175 -10.393  1.00  0.78           C  
ATOM   1832  C   ALA A 122      12.763   7.898 -11.684  1.00  0.78           C  
ATOM   1833  O   ALA A 122      13.252   8.991 -11.933  1.00  0.78           O  
ATOM   1834  CB  ALA A 122      14.623   7.084 -10.190  1.00  0.78           C  
ATOM   1835  H   ALA A 122      13.095   5.062 -10.663  1.00  0.78           H  
ATOM   1836  HA  ALA A 122      12.726   7.752  -9.565  1.00  0.78           H  
ATOM   1837 1HB  ALA A 122      15.018   8.079 -10.167  1.00  0.78           H  
ATOM   1838 2HB  ALA A 122      14.819   6.599  -9.240  1.00  0.78           H  
ATOM   1839 3HB  ALA A 122      15.076   6.517 -10.991  1.00  0.78           H  
ATOM   1840  N   ASP A 123      11.931   7.281 -12.532  1.00  0.77           N  
ATOM   1841  CA  ASP A 123      11.522   7.942 -13.762  1.00  0.77           C  
ATOM   1842  C   ASP A 123      10.312   8.811 -13.414  1.00  0.77           C  
ATOM   1843  O   ASP A 123      10.141   9.925 -13.941  1.00  0.77           O  
ATOM   1844  CB  ASP A 123      11.155   6.929 -14.846  1.00  0.77           C  
ATOM   1845  CG  ASP A 123      12.337   6.049 -15.288  1.00  0.77           C  
ATOM   1846  OD1 ASP A 123      13.464   6.512 -15.310  1.00  0.77           O  
ATOM   1847  OD2 ASP A 123      12.090   4.899 -15.614  1.00  0.77           O  
ATOM   1848  H   ASP A 123      11.499   6.388 -12.283  1.00  0.77           H  
ATOM   1849  HA  ASP A 123      12.329   8.580 -14.119  1.00  0.77           H  
ATOM   1850 1HB  ASP A 123      10.359   6.281 -14.460  1.00  0.77           H  
ATOM   1851 2HB  ASP A 123      10.758   7.453 -15.714  1.00  0.77           H  
ATOM   1852  N   SER A 124       9.498   8.301 -12.478  1.00  0.77           N  
ATOM   1853  CA  SER A 124       8.331   9.017 -11.979  1.00  0.77           C  
ATOM   1854  C   SER A 124       8.696   9.843 -10.739  1.00  0.77           C  
ATOM   1855  O   SER A 124       8.103  10.895 -10.501  1.00  0.77           O  
ATOM   1856  CB  SER A 124       7.212   8.061 -11.594  1.00  0.77           C  
ATOM   1857  OG  SER A 124       6.768   7.297 -12.691  1.00  0.77           O  
ATOM   1858  H   SER A 124       9.681   7.353 -12.142  1.00  0.77           H  
ATOM   1859  HA  SER A 124       7.973   9.691 -12.755  1.00  0.77           H  
ATOM   1860 1HB  SER A 124       7.547   7.401 -10.792  1.00  0.77           H  
ATOM   1861 2HB  SER A 124       6.380   8.642 -11.200  1.00  0.77           H  
ATOM   1862  HG  SER A 124       7.214   6.410 -12.587  1.00  0.77           H  
ATOM   1863  N   GLY A 125       9.689   9.373  -9.964  1.00  0.78           N  
ATOM   1864  CA  GLY A 125      10.080  10.014  -8.705  1.00  0.78           C  
ATOM   1865  C   GLY A 125       9.286   9.436  -7.530  1.00  0.78           C  
ATOM   1866  O   GLY A 125       8.880  10.163  -6.619  1.00  0.78           O  
ATOM   1867  H   GLY A 125      10.146   8.500 -10.211  1.00  0.78           H  
ATOM   1868 1HA  GLY A 125      11.145   9.858  -8.537  1.00  0.78           H  
ATOM   1869 2HA  GLY A 125       9.918  11.090  -8.768  1.00  0.78           H  
ATOM   1870  N   GLU A 126       9.018   8.124  -7.578  1.00  0.80           N  
ATOM   1871  CA  GLU A 126       8.237   7.481  -6.521  1.00  0.80           C  
ATOM   1872  C   GLU A 126       8.878   6.225  -5.932  1.00  0.80           C  
ATOM   1873  O   GLU A 126       9.635   5.507  -6.594  1.00  0.80           O  
ATOM   1874  CB  GLU A 126       6.836   7.114  -7.037  1.00  0.80           C  
ATOM   1875  CG  GLU A 126       5.992   8.307  -7.482  1.00  0.80           C  
ATOM   1876  CD  GLU A 126       4.564   7.950  -7.867  1.00  0.80           C  
ATOM   1877  OE1 GLU A 126       4.250   6.789  -7.976  1.00  0.80           O  
ATOM   1878  OE2 GLU A 126       3.781   8.865  -8.059  1.00  0.80           O  
ATOM   1879  H   GLU A 126       9.388   7.571  -8.349  1.00  0.80           H  
ATOM   1880  HA  GLU A 126       8.120   8.193  -5.703  1.00  0.80           H  
ATOM   1881 1HB  GLU A 126       6.928   6.433  -7.884  1.00  0.80           H  
ATOM   1882 2HB  GLU A 126       6.288   6.591  -6.248  1.00  0.80           H  
ATOM   1883 1HG  GLU A 126       5.980   9.037  -6.681  1.00  0.80           H  
ATOM   1884 2HG  GLU A 126       6.479   8.770  -8.341  1.00  0.80           H  
ATOM   1885  N   VAL A 127       8.544   5.961  -4.673  1.00  0.85           N  
ATOM   1886  CA  VAL A 127       8.994   4.762  -3.978  1.00  0.85           C  
ATOM   1887  C   VAL A 127       7.811   3.933  -3.462  1.00  0.85           C  
ATOM   1888  O   VAL A 127       6.951   4.437  -2.738  1.00  0.85           O  
ATOM   1889  CB  VAL A 127       9.922   5.154  -2.814  1.00  0.85           C  
ATOM   1890  CG1 VAL A 127      10.323   3.952  -2.092  1.00  0.85           C  
ATOM   1891  CG2 VAL A 127      11.163   5.889  -3.355  1.00  0.85           C  
ATOM   1892  H   VAL A 127       7.929   6.615  -4.189  1.00  0.85           H  
ATOM   1893  HA  VAL A 127       9.561   4.145  -4.675  1.00  0.85           H  
ATOM   1894  HB  VAL A 127       9.387   5.796  -2.122  1.00  0.85           H  
ATOM   1895 1HG1 VAL A 127      10.963   4.217  -1.274  1.00  0.85           H  
ATOM   1896 2HG1 VAL A 127       9.443   3.434  -1.706  1.00  0.85           H  
ATOM   1897 3HG1 VAL A 127      10.849   3.316  -2.790  1.00  0.85           H  
ATOM   1898 1HG2 VAL A 127      11.815   6.151  -2.531  1.00  0.85           H  
ATOM   1899 2HG2 VAL A 127      11.693   5.245  -4.039  1.00  0.85           H  
ATOM   1900 3HG2 VAL A 127      10.861   6.794  -3.875  1.00  0.85           H  
ATOM   1901  N   GLU A 128       7.762   2.660  -3.850  1.00  0.97           N  
ATOM   1902  CA  GLU A 128       6.680   1.765  -3.439  1.00  0.97           C  
ATOM   1903  C   GLU A 128       7.168   0.796  -2.376  1.00  0.97           C  
ATOM   1904  O   GLU A 128       8.228   0.174  -2.508  1.00  0.97           O  
ATOM   1905  CB  GLU A 128       6.109   1.005  -4.635  1.00  0.97           C  
ATOM   1906  CG  GLU A 128       4.924   0.081  -4.318  1.00  0.97           C  
ATOM   1907  CD  GLU A 128       4.433  -0.663  -5.537  1.00  0.97           C  
ATOM   1908  OE1 GLU A 128       4.983  -0.460  -6.601  1.00  0.97           O  
ATOM   1909  OE2 GLU A 128       3.504  -1.434  -5.416  1.00  0.97           O  
ATOM   1910  H   GLU A 128       8.505   2.294  -4.438  1.00  0.97           H  
ATOM   1911  HA  GLU A 128       5.882   2.356  -2.998  1.00  0.97           H  
ATOM   1912 1HB  GLU A 128       5.792   1.715  -5.390  1.00  0.97           H  
ATOM   1913 2HB  GLU A 128       6.876   0.411  -5.074  1.00  0.97           H  
ATOM   1914 1HG  GLU A 128       5.229  -0.645  -3.564  1.00  0.97           H  
ATOM   1915 2HG  GLU A 128       4.108   0.675  -3.899  1.00  0.97           H  
ATOM   1916  N   ILE A 129       6.399   0.677  -1.307  1.00  1.18           N  
ATOM   1917  CA  ILE A 129       6.802  -0.198  -0.223  1.00  1.18           C  
ATOM   1918  C   ILE A 129       6.025  -1.493  -0.209  1.00  1.18           C  
ATOM   1919  O   ILE A 129       4.799  -1.505  -0.160  1.00  1.18           O  
ATOM   1920  CB  ILE A 129       6.653   0.507   1.119  1.00  1.18           C  
ATOM   1921  CG1 ILE A 129       7.550   1.704   1.163  1.00  1.18           C  
ATOM   1922  CG2 ILE A 129       6.994  -0.424   2.234  1.00  1.18           C  
ATOM   1923  CD1 ILE A 129       6.961   2.945   0.572  1.00  1.18           C  
ATOM   1924  H   ILE A 129       5.523   1.206  -1.250  1.00  1.18           H  
ATOM   1925  HA  ILE A 129       7.851  -0.452  -0.355  1.00  1.18           H  
ATOM   1926  HB  ILE A 129       5.638   0.853   1.233  1.00  1.18           H  
ATOM   1927 1HG1 ILE A 129       7.802   1.901   2.205  1.00  1.18           H  
ATOM   1928 2HG1 ILE A 129       8.458   1.476   0.621  1.00  1.18           H  
ATOM   1929 1HG2 ILE A 129       6.873   0.111   3.175  1.00  1.18           H  
ATOM   1930 2HG2 ILE A 129       6.332  -1.282   2.218  1.00  1.18           H  
ATOM   1931 3HG2 ILE A 129       8.026  -0.760   2.127  1.00  1.18           H  
ATOM   1932 1HD1 ILE A 129       7.686   3.735   0.647  1.00  1.18           H  
ATOM   1933 2HD1 ILE A 129       6.709   2.795  -0.468  1.00  1.18           H  
ATOM   1934 3HD1 ILE A 129       6.057   3.216   1.117  1.00  1.18           H  
ATOM   1935  N   LEU A 130       6.752  -2.588  -0.249  1.00  1.52           N  
ATOM   1936  CA  LEU A 130       6.175  -3.907  -0.246  1.00  1.52           C  
ATOM   1937  C   LEU A 130       6.463  -4.490   1.147  1.00  1.52           C  
ATOM   1938  O   LEU A 130       7.583  -4.904   1.479  1.00  1.52           O  
ATOM   1939  CB  LEU A 130       6.806  -4.678  -1.400  1.00  1.52           C  
ATOM   1940  CG  LEU A 130       6.696  -3.933  -2.781  1.00  1.52           C  
ATOM   1941  CD1 LEU A 130       7.493  -4.673  -3.837  1.00  1.52           C  
ATOM   1942  CD2 LEU A 130       5.231  -3.805  -3.184  1.00  1.52           C  
ATOM   1943  H   LEU A 130       7.766  -2.526  -0.295  1.00  1.52           H  
ATOM   1944  HA  LEU A 130       5.097  -3.840  -0.391  1.00  1.52           H  
ATOM   1945 1HB  LEU A 130       7.843  -4.819  -1.191  1.00  1.52           H  
ATOM   1946 2HB  LEU A 130       6.324  -5.651  -1.487  1.00  1.52           H  
ATOM   1947  HG  LEU A 130       7.129  -2.931  -2.685  1.00  1.52           H  
ATOM   1948 1HD1 LEU A 130       7.424  -4.133  -4.781  1.00  1.52           H  
ATOM   1949 2HD1 LEU A 130       8.535  -4.726  -3.527  1.00  1.52           H  
ATOM   1950 3HD1 LEU A 130       7.096  -5.677  -3.960  1.00  1.52           H  
ATOM   1951 1HD2 LEU A 130       5.161  -3.273  -4.136  1.00  1.52           H  
ATOM   1952 2HD2 LEU A 130       4.792  -4.795  -3.291  1.00  1.52           H  
ATOM   1953 3HD2 LEU A 130       4.688  -3.248  -2.421  1.00  1.52           H  
ATOM   1954  N   GLU A 131       5.452  -4.438   2.004  1.00  2.02           N  
ATOM   1955  CA  GLU A 131       5.653  -4.754   3.411  1.00  2.02           C  
ATOM   1956  C   GLU A 131       5.745  -6.249   3.666  1.00  2.02           C  
ATOM   1957  O   GLU A 131       5.126  -7.049   2.972  1.00  2.02           O  
ATOM   1958  CB  GLU A 131       4.523  -4.150   4.244  1.00  2.02           C  
ATOM   1959  CG  GLU A 131       4.453  -2.613   4.173  1.00  2.02           C  
ATOM   1960  CD  GLU A 131       3.394  -2.002   5.070  1.00  2.02           C  
ATOM   1961  OE1 GLU A 131       2.562  -2.729   5.560  1.00  2.02           O  
ATOM   1962  OE2 GLU A 131       3.417  -0.808   5.257  1.00  2.02           O  
ATOM   1963  H   GLU A 131       4.543  -4.134   1.682  1.00  2.02           H  
ATOM   1964  HA  GLU A 131       6.591  -4.302   3.727  1.00  2.02           H  
ATOM   1965 1HB  GLU A 131       3.565  -4.554   3.908  1.00  2.02           H  
ATOM   1966 2HB  GLU A 131       4.653  -4.436   5.291  1.00  2.02           H  
ATOM   1967 1HG  GLU A 131       5.421  -2.204   4.433  1.00  2.02           H  
ATOM   1968 2HG  GLU A 131       4.244  -2.328   3.140  1.00  2.02           H  
ATOM   1969  N   ASP A 132       6.473  -6.613   4.718  1.00  2.70           N  
ATOM   1970  CA  ASP A 132       6.664  -8.008   5.117  1.00  2.70           C  
ATOM   1971  C   ASP A 132       5.358  -8.701   5.491  1.00  2.70           C  
ATOM   1972  O   ASP A 132       5.226  -9.919   5.378  1.00  2.70           O  
ATOM   1973  CB  ASP A 132       7.573  -8.027   6.336  1.00  2.70           C  
ATOM   1974  CG  ASP A 132       6.926  -7.231   7.465  1.00  2.70           C  
ATOM   1975  OD1 ASP A 132       6.280  -6.238   7.149  1.00  2.70           O  
ATOM   1976  OD2 ASP A 132       7.071  -7.594   8.609  1.00  2.70           O  
ATOM   1977  H   ASP A 132       6.945  -5.895   5.246  1.00  2.70           H  
ATOM   1978  HA  ASP A 132       7.130  -8.546   4.291  1.00  2.70           H  
ATOM   1979 1HB  ASP A 132       7.739  -9.053   6.662  1.00  2.70           H  
ATOM   1980 2HB  ASP A 132       8.544  -7.588   6.089  1.00  2.70           H  
ATOM   1981  N   GLY A 133       4.388  -7.902   5.912  1.00  3.51           N  
ATOM   1982  CA  GLY A 133       3.081  -8.376   6.326  1.00  3.51           C  
ATOM   1983  C   GLY A 133       2.059  -8.506   5.189  1.00  3.51           C  
ATOM   1984  O   GLY A 133       0.899  -8.824   5.461  1.00  3.51           O  
ATOM   1985  H   GLY A 133       4.610  -6.912   5.992  1.00  3.51           H  
ATOM   1986 1HA  GLY A 133       3.198  -9.342   6.816  1.00  3.51           H  
ATOM   1987 2HA  GLY A 133       2.691  -7.694   7.080  1.00  3.51           H  
ATOM   1988  N   GLU A 134       2.460  -8.243   3.937  1.00  4.32           N  
ATOM   1989  CA  GLU A 134       1.514  -8.317   2.823  1.00  4.32           C  
ATOM   1990  C   GLU A 134       2.017  -9.238   1.710  1.00  4.32           C  
ATOM   1991  O   GLU A 134       1.581 -10.388   1.619  1.00  4.32           O  
ATOM   1992  OXT GLU A 134       2.623  -8.751   0.757  1.00  4.32           O  
ATOM   1993  CB  GLU A 134       1.219  -6.915   2.263  1.00  4.32           C  
ATOM   1994  CG  GLU A 134       0.178  -6.904   1.124  1.00  4.32           C  
ATOM   1995  CD  GLU A 134      -0.201  -5.514   0.619  1.00  4.32           C  
ATOM   1996  OE1 GLU A 134       0.279  -4.542   1.151  1.00  4.32           O  
ATOM   1997  OE2 GLU A 134      -0.982  -5.440  -0.301  1.00  4.32           O  
ATOM   1998  H   GLU A 134       3.429  -7.976   3.749  1.00  4.32           H  
ATOM   1999  HA  GLU A 134       0.578  -8.733   3.193  1.00  4.32           H  
ATOM   2000 1HB  GLU A 134       0.852  -6.274   3.066  1.00  4.32           H  
ATOM   2001 2HB  GLU A 134       2.145  -6.472   1.889  1.00  4.32           H  
ATOM   2002 1HG  GLU A 134       0.575  -7.478   0.287  1.00  4.32           H  
ATOM   2003 2HG  GLU A 134      -0.721  -7.408   1.474  1.00  4.32           H  
TER    2004
ENDMDL

REMARK ID 81904 MODEL 5 2021-06-12_00000073_2_11
PFRMAT TS
TARGET 2021-06-12_00000073_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.499  -0.941  -0.696  1.00  1.60           N  
ATOM      2  CA  GLY A   1       2.335  -0.439   0.668  1.00  1.60           C  
ATOM      3  C   GLY A   1       3.167   0.825   0.907  1.00  1.60           C  
ATOM      4  O   GLY A   1       4.341   0.729   1.273  1.00  1.60           O  
ATOM      5  H   GLY A   1       2.972  -1.826  -0.833  1.00  1.60           H  
ATOM      6 1HA  GLY A   1       1.283  -0.254   0.873  1.00  1.60           H  
ATOM      7 2HA  GLY A   1       2.649  -1.210   1.374  1.00  1.60           H  
ATOM      8  N   PRO A   2       2.624   2.023   0.622  1.00  1.31           N  
ATOM      9  CA  PRO A   2       3.252   3.306   0.862  1.00  1.31           C  
ATOM     10  C   PRO A   2       3.618   3.438   2.323  1.00  1.31           C  
ATOM     11  O   PRO A   2       2.863   3.004   3.199  1.00  1.31           O  
ATOM     12  CB  PRO A   2       2.158   4.302   0.458  1.00  1.31           C  
ATOM     13  CG  PRO A   2       1.316   3.542  -0.552  1.00  1.31           C  
ATOM     14  CD  PRO A   2       1.310   2.113  -0.049  1.00  1.31           C  
ATOM     15  HA  PRO A   2       4.144   3.404   0.223  1.00  1.31           H  
ATOM     16 1HB  PRO A   2       1.585   4.606   1.348  1.00  1.31           H  
ATOM     17 2HB  PRO A   2       2.614   5.212   0.042  1.00  1.31           H  
ATOM     18 1HG  PRO A   2       0.300   3.971  -0.607  1.00  1.31           H  
ATOM     19 2HG  PRO A   2       1.754   3.631  -1.557  1.00  1.31           H  
ATOM     20 1HD  PRO A   2       0.493   1.980   0.661  1.00  1.31           H  
ATOM     21 2HD  PRO A   2       1.241   1.425  -0.901  1.00  1.31           H  
ATOM     22  N   LYS A   3       4.761   4.058   2.599  1.00  1.07           N  
ATOM     23  CA  LYS A   3       5.174   4.220   3.985  1.00  1.07           C  
ATOM     24  C   LYS A   3       5.437   5.647   4.408  1.00  1.07           C  
ATOM     25  O   LYS A   3       5.962   6.463   3.646  1.00  1.07           O  
ATOM     26  CB  LYS A   3       6.437   3.413   4.283  1.00  1.07           C  
ATOM     27  CG  LYS A   3       6.278   1.912   4.224  1.00  1.07           C  
ATOM     28  CD  LYS A   3       7.576   1.244   4.629  1.00  1.07           C  
ATOM     29  CE  LYS A   3       7.468  -0.265   4.666  1.00  1.07           C  
ATOM     30  NZ  LYS A   3       8.774  -0.877   5.091  1.00  1.07           N  
ATOM     31  H   LYS A   3       5.350   4.401   1.853  1.00  1.07           H  
ATOM     32  HA  LYS A   3       4.377   3.845   4.615  1.00  1.07           H  
ATOM     33 1HB  LYS A   3       7.221   3.695   3.586  1.00  1.07           H  
ATOM     34 2HB  LYS A   3       6.786   3.665   5.290  1.00  1.07           H  
ATOM     35 1HG  LYS A   3       5.497   1.611   4.915  1.00  1.07           H  
ATOM     36 2HG  LYS A   3       5.995   1.594   3.220  1.00  1.07           H  
ATOM     37 1HD  LYS A   3       8.363   1.523   3.930  1.00  1.07           H  
ATOM     38 2HD  LYS A   3       7.862   1.594   5.625  1.00  1.07           H  
ATOM     39 1HE  LYS A   3       6.693  -0.548   5.382  1.00  1.07           H  
ATOM     40 2HE  LYS A   3       7.193  -0.644   3.682  1.00  1.07           H  
ATOM     41 1HZ  LYS A   3       8.692  -1.878   5.134  1.00  1.07           H  
ATOM     42 2HZ  LYS A   3       9.499  -0.625   4.440  1.00  1.07           H  
ATOM     43 3HZ  LYS A   3       9.022  -0.506   6.029  1.00  1.07           H  
ATOM     44  N   LEU A   4       5.105   5.909   5.662  1.00  0.90           N  
ATOM     45  CA  LEU A   4       5.366   7.164   6.324  1.00  0.90           C  
ATOM     46  C   LEU A   4       6.422   6.888   7.385  1.00  0.90           C  
ATOM     47  O   LEU A   4       6.422   5.811   7.989  1.00  0.90           O  
ATOM     48  CB  LEU A   4       4.089   7.652   6.992  1.00  0.90           C  
ATOM     49  CG  LEU A   4       2.869   7.717   6.090  1.00  0.90           C  
ATOM     50  CD1 LEU A   4       1.654   8.147   6.897  1.00  0.90           C  
ATOM     51  CD2 LEU A   4       3.122   8.637   4.964  1.00  0.90           C  
ATOM     52  H   LEU A   4       4.639   5.175   6.188  1.00  0.90           H  
ATOM     53  HA  LEU A   4       5.742   7.894   5.608  1.00  0.90           H  
ATOM     54 1HB  LEU A   4       3.864   6.990   7.802  1.00  0.90           H  
ATOM     55 2HB  LEU A   4       4.265   8.647   7.395  1.00  0.90           H  
ATOM     56  HG  LEU A   4       2.676   6.726   5.695  1.00  0.90           H  
ATOM     57 1HD1 LEU A   4       0.777   8.170   6.253  1.00  0.90           H  
ATOM     58 2HD1 LEU A   4       1.488   7.439   7.704  1.00  0.90           H  
ATOM     59 3HD1 LEU A   4       1.820   9.136   7.305  1.00  0.90           H  
ATOM     60 1HD2 LEU A   4       2.249   8.647   4.327  1.00  0.90           H  
ATOM     61 2HD2 LEU A   4       3.316   9.627   5.343  1.00  0.90           H  
ATOM     62 3HD2 LEU A   4       3.984   8.294   4.394  1.00  0.90           H  
ATOM     63  N   LYS A   5       7.303   7.840   7.656  1.00  0.78           N  
ATOM     64  CA  LYS A   5       8.290   7.594   8.707  1.00  0.78           C  
ATOM     65  C   LYS A   5       8.222   8.659   9.785  1.00  0.78           C  
ATOM     66  O   LYS A   5       8.074   9.843   9.482  1.00  0.78           O  
ATOM     67  CB  LYS A   5       9.693   7.526   8.101  1.00  0.78           C  
ATOM     68  CG  LYS A   5       9.874   6.370   7.117  1.00  0.78           C  
ATOM     69  CD  LYS A   5      11.303   6.251   6.615  1.00  0.78           C  
ATOM     70  CE  LYS A   5      11.441   5.078   5.645  1.00  0.78           C  
ATOM     71  NZ  LYS A   5      12.835   4.932   5.141  1.00  0.78           N  
ATOM     72  H   LYS A   5       7.299   8.712   7.146  1.00  0.78           H  
ATOM     73  HA  LYS A   5       8.078   6.638   9.186  1.00  0.78           H  
ATOM     74 1HB  LYS A   5       9.916   8.459   7.583  1.00  0.78           H  
ATOM     75 2HB  LYS A   5      10.425   7.409   8.901  1.00  0.78           H  
ATOM     76 1HG  LYS A   5       9.584   5.447   7.601  1.00  0.78           H  
ATOM     77 2HG  LYS A   5       9.221   6.521   6.258  1.00  0.78           H  
ATOM     78 1HD  LYS A   5      11.595   7.173   6.108  1.00  0.78           H  
ATOM     79 2HD  LYS A   5      11.973   6.090   7.459  1.00  0.78           H  
ATOM     80 1HE  LYS A   5      11.151   4.157   6.158  1.00  0.78           H  
ATOM     81 2HE  LYS A   5      10.773   5.235   4.798  1.00  0.78           H  
ATOM     82 1HZ  LYS A   5      12.881   4.145   4.508  1.00  0.78           H  
ATOM     83 2HZ  LYS A   5      13.111   5.773   4.655  1.00  0.78           H  
ATOM     84 3HZ  LYS A   5      13.457   4.772   5.921  1.00  0.78           H  
ATOM     85  N   GLY A   6       8.357   8.232  11.038  1.00  0.72           N  
ATOM     86  CA  GLY A   6       8.319   9.145  12.166  1.00  0.72           C  
ATOM     87  C   GLY A   6       9.305   8.745  13.258  1.00  0.72           C  
ATOM     88  O   GLY A   6      10.390   8.227  12.986  1.00  0.72           O  
ATOM     89  H   GLY A   6       8.456   7.234  11.229  1.00  0.72           H  
ATOM     90 1HA  GLY A   6       8.529  10.160  11.832  1.00  0.72           H  
ATOM     91 2HA  GLY A   6       7.310   9.151  12.569  1.00  0.72           H  
ATOM     92  N   ARG A   7       8.919   9.012  14.497  1.00  0.68           N  
ATOM     93  CA  ARG A   7       9.732   8.756  15.677  1.00  0.68           C  
ATOM     94  C   ARG A   7       9.070   7.789  16.629  1.00  0.68           C  
ATOM     95  O   ARG A   7       8.000   8.059  17.172  1.00  0.68           O  
ATOM     96  CB  ARG A   7       9.967  10.048  16.436  1.00  0.68           C  
ATOM     97  CG  ARG A   7      10.807   9.918  17.693  1.00  0.68           C  
ATOM     98  CD  ARG A   7      11.012  11.237  18.361  1.00  0.68           C  
ATOM     99  NE  ARG A   7       9.751  11.798  18.878  1.00  0.68           N  
ATOM    100  CZ  ARG A   7       9.636  12.997  19.489  1.00  0.68           C  
ATOM    101  NH1 ARG A   7      10.707  13.747  19.666  1.00  0.68           N  
ATOM    102  NH2 ARG A   7       8.453  13.427  19.914  1.00  0.68           N  
ATOM    103  H   ARG A   7       8.010   9.441  14.612  1.00  0.68           H  
ATOM    104  HA  ARG A   7      10.688   8.338  15.360  1.00  0.68           H  
ATOM    105 1HB  ARG A   7      10.462  10.764  15.783  1.00  0.68           H  
ATOM    106 2HB  ARG A   7       9.011  10.475  16.721  1.00  0.68           H  
ATOM    107 1HG  ARG A   7      10.301   9.253  18.398  1.00  0.68           H  
ATOM    108 2HG  ARG A   7      11.781   9.499  17.439  1.00  0.68           H  
ATOM    109 1HD  ARG A   7      11.697  11.111  19.199  1.00  0.68           H  
ATOM    110 2HD  ARG A   7      11.435  11.945  17.649  1.00  0.68           H  
ATOM    111  HE  ARG A   7       8.905  11.249  18.764  1.00  0.68           H  
ATOM    112 1HH1 ARG A   7      11.609  13.425  19.346  1.00  0.68           H  
ATOM    113 2HH1 ARG A   7      10.624  14.644  20.122  1.00  0.68           H  
ATOM    114 1HH2 ARG A   7       7.594  12.857  19.776  1.00  0.68           H  
ATOM    115 2HH2 ARG A   7       8.375  14.321  20.371  1.00  0.68           H  
ATOM    116  N   LYS A   8       9.674   6.638  16.825  1.00  0.67           N  
ATOM    117  CA  LYS A   8       9.059   5.697  17.741  1.00  0.67           C  
ATOM    118  C   LYS A   8       9.075   6.210  19.168  1.00  0.67           C  
ATOM    119  O   LYS A   8      10.086   6.749  19.626  1.00  0.67           O  
ATOM    120  CB  LYS A   8       9.736   4.351  17.664  1.00  0.67           C  
ATOM    121  CG  LYS A   8      11.200   4.335  18.092  1.00  0.67           C  
ATOM    122  CD  LYS A   8      11.763   2.929  17.961  1.00  0.67           C  
ATOM    123  CE  LYS A   8      13.243   2.843  18.272  1.00  0.67           C  
ATOM    124  NZ  LYS A   8      13.725   1.425  18.192  1.00  0.67           N  
ATOM    125  H   LYS A   8      10.548   6.420  16.363  1.00  0.67           H  
ATOM    126  HA  LYS A   8       8.015   5.565  17.454  1.00  0.67           H  
ATOM    127 1HB  LYS A   8       9.206   3.673  18.331  1.00  0.67           H  
ATOM    128 2HB  LYS A   8       9.660   3.947  16.655  1.00  0.67           H  
ATOM    129 1HG  LYS A   8      11.775   5.012  17.462  1.00  0.67           H  
ATOM    130 2HG  LYS A   8      11.279   4.661  19.128  1.00  0.67           H  
ATOM    131 1HD  LYS A   8      11.223   2.257  18.630  1.00  0.67           H  
ATOM    132 2HD  LYS A   8      11.603   2.591  16.940  1.00  0.67           H  
ATOM    133 1HE  LYS A   8      13.785   3.438  17.539  1.00  0.67           H  
ATOM    134 2HE  LYS A   8      13.443   3.235  19.268  1.00  0.67           H  
ATOM    135 1HZ  LYS A   8      14.715   1.382  18.377  1.00  0.67           H  
ATOM    136 2HZ  LYS A   8      13.230   0.868  18.869  1.00  0.67           H  
ATOM    137 3HZ  LYS A   8      13.524   1.045  17.247  1.00  0.67           H  
ATOM    138  N   ILE A   9       7.978   5.979  19.869  1.00  0.66           N  
ATOM    139  CA  ILE A   9       7.813   6.314  21.272  1.00  0.66           C  
ATOM    140  C   ILE A   9       7.743   5.019  22.076  1.00  0.66           C  
ATOM    141  O   ILE A   9       8.455   4.829  23.062  1.00  0.66           O  
ATOM    142  CB  ILE A   9       6.528   7.125  21.469  1.00  0.66           C  
ATOM    143  CG1 ILE A   9       6.568   8.376  20.588  1.00  0.66           C  
ATOM    144  CG2 ILE A   9       6.319   7.493  22.904  1.00  0.66           C  
ATOM    145  CD1 ILE A   9       7.721   9.295  20.876  1.00  0.66           C  
ATOM    146  H   ILE A   9       7.190   5.554  19.390  1.00  0.66           H  
ATOM    147  HA  ILE A   9       8.670   6.895  21.608  1.00  0.66           H  
ATOM    148  HB  ILE A   9       5.698   6.530  21.137  1.00  0.66           H  
ATOM    149 1HG1 ILE A   9       6.620   8.069  19.542  1.00  0.66           H  
ATOM    150 2HG1 ILE A   9       5.647   8.940  20.730  1.00  0.66           H  
ATOM    151 1HG2 ILE A   9       5.388   8.043  22.978  1.00  0.66           H  
ATOM    152 2HG2 ILE A   9       6.266   6.604  23.517  1.00  0.66           H  
ATOM    153 3HG2 ILE A   9       7.145   8.113  23.245  1.00  0.66           H  
ATOM    154 1HD1 ILE A   9       7.673  10.148  20.211  1.00  0.66           H  
ATOM    155 2HD1 ILE A   9       7.666   9.637  21.906  1.00  0.66           H  
ATOM    156 3HD1 ILE A   9       8.659   8.770  20.716  1.00  0.66           H  
ATOM    157  N   VAL A  10       6.843   4.140  21.633  1.00  0.65           N  
ATOM    158  CA  VAL A  10       6.616   2.835  22.252  1.00  0.65           C  
ATOM    159  C   VAL A  10       6.793   1.810  21.169  1.00  0.65           C  
ATOM    160  O   VAL A  10       6.173   1.953  20.123  1.00  0.65           O  
ATOM    161  CB  VAL A  10       5.198   2.711  22.813  1.00  0.65           C  
ATOM    162  CG1 VAL A  10       4.968   1.348  23.444  1.00  0.65           C  
ATOM    163  CG2 VAL A  10       4.977   3.749  23.762  1.00  0.65           C  
ATOM    164  H   VAL A  10       6.313   4.391  20.803  1.00  0.65           H  
ATOM    165  HA  VAL A  10       7.348   2.666  23.041  1.00  0.65           H  
ATOM    166  HB  VAL A  10       4.491   2.813  22.016  1.00  0.65           H  
ATOM    167 1HG1 VAL A  10       3.952   1.292  23.828  1.00  0.65           H  
ATOM    168 2HG1 VAL A  10       5.111   0.565  22.704  1.00  0.65           H  
ATOM    169 3HG1 VAL A  10       5.667   1.203  24.265  1.00  0.65           H  
ATOM    170 1HG2 VAL A  10       3.989   3.655  24.127  1.00  0.65           H  
ATOM    171 2HG2 VAL A  10       5.678   3.620  24.541  1.00  0.65           H  
ATOM    172 3HG2 VAL A  10       5.099   4.708  23.302  1.00  0.65           H  
ATOM    173  N   GLY A  11       7.596   0.776  21.411  1.00  0.64           N  
ATOM    174  CA  GLY A  11       7.855  -0.237  20.387  1.00  0.64           C  
ATOM    175  C   GLY A  11       6.725  -1.249  20.250  1.00  0.64           C  
ATOM    176  O   GLY A  11       5.644  -1.071  20.816  1.00  0.64           O  
ATOM    177  H   GLY A  11       8.061   0.705  22.304  1.00  0.64           H  
ATOM    178 1HA  GLY A  11       8.031   0.249  19.432  1.00  0.64           H  
ATOM    179 2HA  GLY A  11       8.778  -0.765  20.624  1.00  0.64           H  
ATOM    180  N   GLY A  12       6.987  -2.320  19.515  1.00  0.64           N  
ATOM    181  CA  GLY A  12       5.985  -3.341  19.231  1.00  0.64           C  
ATOM    182  C   GLY A  12       5.297  -3.074  17.893  1.00  0.64           C  
ATOM    183  O   GLY A  12       5.456  -2.001  17.299  1.00  0.64           O  
ATOM    184  H   GLY A  12       7.929  -2.413  19.119  1.00  0.64           H  
ATOM    185 1HA  GLY A  12       6.468  -4.318  19.204  1.00  0.64           H  
ATOM    186 2HA  GLY A  12       5.247  -3.366  20.032  1.00  0.64           H  
ATOM    187  N   LYS A  13       4.531  -4.048  17.413  1.00  0.65           N  
ATOM    188  CA  LYS A  13       3.898  -3.889  16.113  1.00  0.65           C  
ATOM    189  C   LYS A  13       2.381  -3.981  16.219  1.00  0.65           C  
ATOM    190  O   LYS A  13       1.853  -4.601  17.146  1.00  0.65           O  
ATOM    191  CB  LYS A  13       4.435  -4.936  15.137  1.00  0.65           C  
ATOM    192  CG  LYS A  13       5.952  -4.839  14.926  1.00  0.65           C  
ATOM    193  CD  LYS A  13       6.451  -5.726  13.804  1.00  0.65           C  
ATOM    194  CE  LYS A  13       7.973  -5.654  13.717  1.00  0.65           C  
ATOM    195  NZ  LYS A  13       8.504  -6.339  12.514  1.00  0.65           N  
ATOM    196  H   LYS A  13       4.406  -4.902  17.938  1.00  0.65           H  
ATOM    197  HA  LYS A  13       4.137  -2.901  15.724  1.00  0.65           H  
ATOM    198 1HB  LYS A  13       4.195  -5.935  15.497  1.00  0.65           H  
ATOM    199 2HB  LYS A  13       3.951  -4.804  14.167  1.00  0.65           H  
ATOM    200 1HG  LYS A  13       6.226  -3.813  14.703  1.00  0.65           H  
ATOM    201 2HG  LYS A  13       6.464  -5.126  15.843  1.00  0.65           H  
ATOM    202 1HD  LYS A  13       6.141  -6.757  13.971  1.00  0.65           H  
ATOM    203 2HD  LYS A  13       6.033  -5.378  12.858  1.00  0.65           H  
ATOM    204 1HE  LYS A  13       8.277  -4.625  13.706  1.00  0.65           H  
ATOM    205 2HE  LYS A  13       8.395  -6.128  14.604  1.00  0.65           H  
ATOM    206 1HZ  LYS A  13       9.509  -6.257  12.509  1.00  0.65           H  
ATOM    207 2HZ  LYS A  13       8.241  -7.312  12.522  1.00  0.65           H  
ATOM    208 3HZ  LYS A  13       8.128  -5.887  11.687  1.00  0.65           H  
ATOM    209  N   ALA A  14       1.689  -3.383  15.251  1.00  0.65           N  
ATOM    210  CA  ALA A  14       0.228  -3.423  15.201  1.00  0.65           C  
ATOM    211  C   ALA A  14      -0.305  -3.431  13.773  1.00  0.65           C  
ATOM    212  O   ALA A  14       0.320  -2.911  12.852  1.00  0.65           O  
ATOM    213  CB  ALA A  14      -0.339  -2.223  15.920  1.00  0.65           C  
ATOM    214  H   ALA A  14       2.212  -2.862  14.547  1.00  0.65           H  
ATOM    215  HA  ALA A  14      -0.108  -4.337  15.691  1.00  0.65           H  
ATOM    216 1HB  ALA A  14      -1.409  -2.265  15.878  1.00  0.65           H  
ATOM    217 2HB  ALA A  14      -0.005  -2.211  16.960  1.00  0.65           H  
ATOM    218 3HB  ALA A  14      -0.002  -1.326  15.419  1.00  0.65           H  
ATOM    219  N   GLU A  15      -1.495  -3.989  13.590  1.00  0.66           N  
ATOM    220  CA  GLU A  15      -2.129  -3.974  12.274  1.00  0.66           C  
ATOM    221  C   GLU A  15      -3.653  -3.953  12.379  1.00  0.66           C  
ATOM    222  O   GLU A  15      -4.244  -4.729  13.143  1.00  0.66           O  
ATOM    223  CB  GLU A  15      -1.662  -5.198  11.465  1.00  0.66           C  
ATOM    224  CG  GLU A  15      -2.164  -5.273  10.029  1.00  0.66           C  
ATOM    225  CD  GLU A  15      -1.611  -6.494   9.233  1.00  0.66           C  
ATOM    226  OE1 GLU A  15      -0.414  -6.587   9.057  1.00  0.66           O  
ATOM    227  OE2 GLU A  15      -2.406  -7.303   8.762  1.00  0.66           O  
ATOM    228  H   GLU A  15      -1.970  -4.421  14.367  1.00  0.66           H  
ATOM    229  HA  GLU A  15      -1.822  -3.071  11.754  1.00  0.66           H  
ATOM    230 1HB  GLU A  15      -0.572  -5.206  11.425  1.00  0.66           H  
ATOM    231 2HB  GLU A  15      -1.976  -6.107  11.974  1.00  0.66           H  
ATOM    232 1HG  GLU A  15      -3.242  -5.339  10.068  1.00  0.66           H  
ATOM    233 2HG  GLU A  15      -1.901  -4.346   9.511  1.00  0.66           H  
ATOM    234  N   GLY A  16      -4.291  -3.089  11.585  1.00  0.67           N  
ATOM    235  CA  GLY A  16      -5.752  -3.026  11.557  1.00  0.67           C  
ATOM    236  C   GLY A  16      -6.302  -1.741  10.941  1.00  0.67           C  
ATOM    237  O   GLY A  16      -5.581  -0.970  10.313  1.00  0.67           O  
ATOM    238  H   GLY A  16      -3.732  -2.457  11.008  1.00  0.67           H  
ATOM    239 1HA  GLY A  16      -6.133  -3.881  11.000  1.00  0.67           H  
ATOM    240 2HA  GLY A  16      -6.129  -3.119  12.575  1.00  0.67           H  
ATOM    241  N   GLU A  17      -7.608  -1.544  11.074  1.00  0.68           N  
ATOM    242  CA  GLU A  17      -8.260  -0.363  10.511  1.00  0.68           C  
ATOM    243  C   GLU A  17      -7.800   0.886  11.235  1.00  0.68           C  
ATOM    244  O   GLU A  17      -7.585   0.844  12.454  1.00  0.68           O  
ATOM    245  CB  GLU A  17      -9.772  -0.478  10.632  1.00  0.68           C  
ATOM    246  CG  GLU A  17     -10.406  -1.555   9.769  1.00  0.68           C  
ATOM    247  CD  GLU A  17     -11.892  -1.650   9.991  1.00  0.68           C  
ATOM    248  OE1 GLU A  17     -12.388  -0.910  10.825  1.00  0.68           O  
ATOM    249  OE2 GLU A  17     -12.531  -2.462   9.366  1.00  0.68           O  
ATOM    250  H   GLU A  17      -8.159  -2.216  11.589  1.00  0.68           H  
ATOM    251  HA  GLU A  17      -7.992  -0.277   9.460  1.00  0.68           H  
ATOM    252 1HB  GLU A  17     -10.032  -0.689  11.663  1.00  0.68           H  
ATOM    253 2HB  GLU A  17     -10.227   0.479  10.366  1.00  0.68           H  
ATOM    254 1HG  GLU A  17     -10.215  -1.319   8.718  1.00  0.68           H  
ATOM    255 2HG  GLU A  17      -9.940  -2.513   9.991  1.00  0.68           H  
ATOM    256  N   VAL A  18      -7.705   1.993  10.505  1.00  0.70           N  
ATOM    257  CA  VAL A  18      -7.302   3.234  11.128  1.00  0.70           C  
ATOM    258  C   VAL A  18      -8.493   4.179  11.297  1.00  0.70           C  
ATOM    259  O   VAL A  18      -9.386   4.262  10.446  1.00  0.70           O  
ATOM    260  CB  VAL A  18      -6.230   3.926  10.254  1.00  0.70           C  
ATOM    261  CG1 VAL A  18      -6.830   4.432   9.001  1.00  0.70           C  
ATOM    262  CG2 VAL A  18      -5.550   4.983  10.992  1.00  0.70           C  
ATOM    263  H   VAL A  18      -7.841   1.940   9.495  1.00  0.70           H  
ATOM    264  HA  VAL A  18      -6.880   3.014  12.103  1.00  0.70           H  
ATOM    265  HB  VAL A  18      -5.507   3.177   9.974  1.00  0.70           H  
ATOM    266 1HG1 VAL A  18      -6.059   4.877   8.373  1.00  0.70           H  
ATOM    267 2HG1 VAL A  18      -7.300   3.636   8.473  1.00  0.70           H  
ATOM    268 3HG1 VAL A  18      -7.570   5.181   9.248  1.00  0.70           H  
ATOM    269 1HG2 VAL A  18      -4.784   5.411  10.355  1.00  0.70           H  
ATOM    270 2HG2 VAL A  18      -6.256   5.750  11.276  1.00  0.70           H  
ATOM    271 3HG2 VAL A  18      -5.094   4.559  11.884  1.00  0.70           H  
ATOM    272  N   ILE A  19      -8.502   4.883  12.414  1.00  0.72           N  
ATOM    273  CA  ILE A  19      -9.478   5.922  12.694  1.00  0.72           C  
ATOM    274  C   ILE A  19      -8.739   7.239  12.736  1.00  0.72           C  
ATOM    275  O   ILE A  19      -7.849   7.413  13.574  1.00  0.72           O  
ATOM    276  CB  ILE A  19     -10.221   5.700  14.022  1.00  0.72           C  
ATOM    277  CG1 ILE A  19     -11.011   4.418  14.018  1.00  0.72           C  
ATOM    278  CG2 ILE A  19     -11.112   6.847  14.313  1.00  0.72           C  
ATOM    279  CD1 ILE A  19     -11.631   4.124  15.373  1.00  0.72           C  
ATOM    280  H   ILE A  19      -7.759   4.707  13.085  1.00  0.72           H  
ATOM    281  HA  ILE A  19     -10.199   5.963  11.891  1.00  0.72           H  
ATOM    282  HB  ILE A  19      -9.501   5.621  14.802  1.00  0.72           H  
ATOM    283 1HG1 ILE A  19     -11.814   4.501  13.283  1.00  0.72           H  
ATOM    284 2HG1 ILE A  19     -10.366   3.586  13.740  1.00  0.72           H  
ATOM    285 1HG2 ILE A  19     -11.611   6.695  15.270  1.00  0.72           H  
ATOM    286 2HG2 ILE A  19     -10.506   7.740  14.353  1.00  0.72           H  
ATOM    287 3HG2 ILE A  19     -11.861   6.939  13.524  1.00  0.72           H  
ATOM    288 1HD1 ILE A  19     -12.208   3.210  15.313  1.00  0.72           H  
ATOM    289 2HD1 ILE A  19     -10.852   4.018  16.121  1.00  0.72           H  
ATOM    290 3HD1 ILE A  19     -12.298   4.940  15.656  1.00  0.72           H  
ATOM    291  N   VAL A  20      -9.090   8.165  11.848  1.00  0.74           N  
ATOM    292  CA  VAL A  20      -8.326   9.390  11.790  1.00  0.74           C  
ATOM    293  C   VAL A  20      -9.182  10.580  12.149  1.00  0.74           C  
ATOM    294  O   VAL A  20     -10.249  10.795  11.567  1.00  0.74           O  
ATOM    295  CB  VAL A  20      -7.769   9.572  10.371  1.00  0.74           C  
ATOM    296  CG1 VAL A  20      -6.921  10.842  10.286  1.00  0.74           C  
ATOM    297  CG2 VAL A  20      -7.013   8.307   9.969  1.00  0.74           C  
ATOM    298  H   VAL A  20      -9.839   8.024  11.177  1.00  0.74           H  
ATOM    299  HA  VAL A  20      -7.506   9.339  12.501  1.00  0.74           H  
ATOM    300  HB  VAL A  20      -8.601   9.707   9.679  1.00  0.74           H  
ATOM    301 1HG1 VAL A  20      -6.551  10.964   9.266  1.00  0.74           H  
ATOM    302 2HG1 VAL A  20      -7.522  11.708  10.559  1.00  0.74           H  
ATOM    303 3HG1 VAL A  20      -6.079  10.766  10.967  1.00  0.74           H  
ATOM    304 1HG2 VAL A  20      -6.659   8.408   8.984  1.00  0.74           H  
ATOM    305 2HG2 VAL A  20      -6.192   8.137  10.614  1.00  0.74           H  
ATOM    306 3HG2 VAL A  20      -7.686   7.458  10.015  1.00  0.74           H  
ATOM    307  N   SER A  21      -8.711  11.346  13.117  1.00  0.78           N  
ATOM    308  CA  SER A  21      -9.406  12.542  13.547  1.00  0.78           C  
ATOM    309  C   SER A  21      -8.780  13.732  12.833  1.00  0.78           C  
ATOM    310  O   SER A  21      -7.555  13.830  12.762  1.00  0.78           O  
ATOM    311  CB  SER A  21      -9.288  12.678  15.053  1.00  0.78           C  
ATOM    312  OG  SER A  21      -9.880  13.856  15.525  1.00  0.78           O  
ATOM    313  H   SER A  21      -7.821  11.094  13.557  1.00  0.78           H  
ATOM    314  HA  SER A  21     -10.457  12.473  13.267  1.00  0.78           H  
ATOM    315 1HB  SER A  21      -9.754  11.827  15.522  1.00  0.78           H  
ATOM    316 2HB  SER A  21      -8.240  12.665  15.324  1.00  0.78           H  
ATOM    317  HG  SER A  21      -9.198  14.557  15.459  1.00  0.78           H  
ATOM    318  N   ARG A  22      -9.594  14.638  12.291  1.00  0.82           N  
ATOM    319  CA  ARG A  22      -9.016  15.815  11.648  1.00  0.82           C  
ATOM    320  C   ARG A  22      -8.613  16.819  12.709  1.00  0.82           C  
ATOM    321  O   ARG A  22      -7.638  17.556  12.561  1.00  0.82           O  
ATOM    322  CB  ARG A  22      -9.991  16.475  10.697  1.00  0.82           C  
ATOM    323  CG  ARG A  22     -10.322  15.683   9.440  1.00  0.82           C  
ATOM    324  CD  ARG A  22     -11.265  16.438   8.563  1.00  0.82           C  
ATOM    325  NE  ARG A  22     -11.590  15.720   7.339  1.00  0.82           N  
ATOM    326  CZ  ARG A  22     -12.591  14.824   7.220  1.00  0.82           C  
ATOM    327  NH1 ARG A  22     -13.345  14.532   8.258  1.00  0.82           N  
ATOM    328  NH2 ARG A  22     -12.817  14.236   6.054  1.00  0.82           N  
ATOM    329  H   ARG A  22     -10.600  14.518  12.326  1.00  0.82           H  
ATOM    330  HA  ARG A  22      -8.130  15.514  11.090  1.00  0.82           H  
ATOM    331 1HB  ARG A  22     -10.928  16.670  11.218  1.00  0.82           H  
ATOM    332 2HB  ARG A  22      -9.591  17.437  10.382  1.00  0.82           H  
ATOM    333 1HG  ARG A  22      -9.412  15.471   8.883  1.00  0.82           H  
ATOM    334 2HG  ARG A  22     -10.806  14.745   9.728  1.00  0.82           H  
ATOM    335 1HD  ARG A  22     -12.192  16.624   9.103  1.00  0.82           H  
ATOM    336 2HD  ARG A  22     -10.814  17.389   8.289  1.00  0.82           H  
ATOM    337  HE  ARG A  22     -11.036  15.916   6.519  1.00  0.82           H  
ATOM    338 1HH1 ARG A  22     -13.170  14.978   9.180  1.00  0.82           H  
ATOM    339 2HH1 ARG A  22     -14.092  13.866   8.171  1.00  0.82           H  
ATOM    340 1HH2 ARG A  22     -12.241  14.459   5.255  1.00  0.82           H  
ATOM    341 2HH2 ARG A  22     -13.566  13.565   5.964  1.00  0.82           H  
ATOM    342  N   LYS A  23      -9.387  16.850  13.782  1.00  0.86           N  
ATOM    343  CA  LYS A  23      -9.112  17.756  14.873  1.00  0.86           C  
ATOM    344  C   LYS A  23      -8.181  17.059  15.863  1.00  0.86           C  
ATOM    345  O   LYS A  23      -8.184  15.828  15.946  1.00  0.86           O  
ATOM    346  CB  LYS A  23     -10.403  18.163  15.577  1.00  0.86           C  
ATOM    347  CG  LYS A  23     -11.364  18.965  14.716  1.00  0.86           C  
ATOM    348  CD  LYS A  23     -12.597  19.360  15.511  1.00  0.86           C  
ATOM    349  CE  LYS A  23     -13.607  20.115  14.658  1.00  0.86           C  
ATOM    350  NZ  LYS A  23     -14.829  20.447  15.436  1.00  0.86           N  
ATOM    351  H   LYS A  23     -10.178  16.225  13.835  1.00  0.86           H  
ATOM    352  HA  LYS A  23      -8.651  18.643  14.460  1.00  0.86           H  
ATOM    353 1HB  LYS A  23     -10.928  17.267  15.917  1.00  0.86           H  
ATOM    354 2HB  LYS A  23     -10.167  18.751  16.465  1.00  0.86           H  
ATOM    355 1HG  LYS A  23     -10.866  19.863  14.351  1.00  0.86           H  
ATOM    356 2HG  LYS A  23     -11.676  18.363  13.859  1.00  0.86           H  
ATOM    357 1HD  LYS A  23     -13.078  18.462  15.902  1.00  0.86           H  
ATOM    358 2HD  LYS A  23     -12.306  19.986  16.354  1.00  0.86           H  
ATOM    359 1HE  LYS A  23     -13.159  21.034  14.287  1.00  0.86           H  
ATOM    360 2HE  LYS A  23     -13.891  19.489  13.810  1.00  0.86           H  
ATOM    361 1HZ  LYS A  23     -15.491  20.931  14.853  1.00  0.86           H  
ATOM    362 2HZ  LYS A  23     -15.246  19.563  15.782  1.00  0.86           H  
ATOM    363 3HZ  LYS A  23     -14.586  21.026  16.224  1.00  0.86           H  
ATOM    364  N   PRO A  24      -7.352  17.785  16.607  1.00  0.90           N  
ATOM    365  CA  PRO A  24      -6.614  17.265  17.735  1.00  0.90           C  
ATOM    366  C   PRO A  24      -7.603  16.707  18.756  1.00  0.90           C  
ATOM    367  O   PRO A  24      -8.679  17.279  18.946  1.00  0.90           O  
ATOM    368  CB  PRO A  24      -5.900  18.510  18.256  1.00  0.90           C  
ATOM    369  CG  PRO A  24      -5.786  19.432  17.063  1.00  0.90           C  
ATOM    370  CD  PRO A  24      -7.043  19.188  16.261  1.00  0.90           C  
ATOM    371  HA  PRO A  24      -5.906  16.491  17.409  1.00  0.90           H  
ATOM    372 1HB  PRO A  24      -6.472  18.943  19.083  1.00  0.90           H  
ATOM    373 2HB  PRO A  24      -4.923  18.216  18.655  1.00  0.90           H  
ATOM    374 1HG  PRO A  24      -5.700  20.474  17.403  1.00  0.90           H  
ATOM    375 2HG  PRO A  24      -4.868  19.212  16.500  1.00  0.90           H  
ATOM    376 1HD  PRO A  24      -7.856  19.861  16.564  1.00  0.90           H  
ATOM    377 2HD  PRO A  24      -6.773  19.291  15.198  1.00  0.90           H  
ATOM    378  N   LEU A  25      -7.236  15.625  19.430  1.00  0.93           N  
ATOM    379  CA  LEU A  25      -8.096  15.045  20.464  1.00  0.93           C  
ATOM    380  C   LEU A  25      -7.260  14.709  21.673  1.00  0.93           C  
ATOM    381  O   LEU A  25      -6.272  13.979  21.572  1.00  0.93           O  
ATOM    382  CB  LEU A  25      -8.797  13.763  19.983  1.00  0.93           C  
ATOM    383  CG  LEU A  25      -9.715  13.028  21.035  1.00  0.93           C  
ATOM    384  CD1 LEU A  25     -10.860  13.923  21.406  1.00  0.93           C  
ATOM    385  CD2 LEU A  25     -10.255  11.699  20.474  1.00  0.93           C  
ATOM    386  H   LEU A  25      -6.338  15.198  19.236  1.00  0.93           H  
ATOM    387  HA  LEU A  25      -8.850  15.776  20.757  1.00  0.93           H  
ATOM    388 1HB  LEU A  25      -9.385  13.983  19.091  1.00  0.93           H  
ATOM    389 2HB  LEU A  25      -8.026  13.078  19.732  1.00  0.93           H  
ATOM    390  HG  LEU A  25      -9.140  12.825  21.924  1.00  0.93           H  
ATOM    391 1HD1 LEU A  25     -11.476  13.421  22.147  1.00  0.93           H  
ATOM    392 2HD1 LEU A  25     -10.483  14.856  21.827  1.00  0.93           H  
ATOM    393 3HD1 LEU A  25     -11.459  14.145  20.526  1.00  0.93           H  
ATOM    394 1HD2 LEU A  25     -10.880  11.221  21.229  1.00  0.93           H  
ATOM    395 2HD2 LEU A  25     -10.847  11.888  19.578  1.00  0.93           H  
ATOM    396 3HD2 LEU A  25      -9.430  11.046  20.236  1.00  0.93           H  
ATOM    397  N   SER A  26      -7.630  15.254  22.816  1.00  0.95           N  
ATOM    398  CA  SER A  26      -6.861  14.961  24.002  1.00  0.95           C  
ATOM    399  C   SER A  26      -7.318  13.609  24.505  1.00  0.95           C  
ATOM    400  O   SER A  26      -8.416  13.151  24.197  1.00  0.95           O  
ATOM    401  CB  SER A  26      -7.126  15.955  25.102  1.00  0.95           C  
ATOM    402  OG  SER A  26      -8.361  15.717  25.681  1.00  0.95           O  
ATOM    403  H   SER A  26      -8.441  15.857  22.856  1.00  0.95           H  
ATOM    404  HA  SER A  26      -5.796  14.932  23.758  1.00  0.95           H  
ATOM    405 1HB  SER A  26      -6.344  15.916  25.850  1.00  0.95           H  
ATOM    406 2HB  SER A  26      -7.137  16.948  24.681  1.00  0.95           H  
ATOM    407  HG  SER A  26      -8.574  16.521  26.175  1.00  0.95           H  
ATOM    408  N   PHE A  27      -6.561  13.040  25.412  1.00  0.95           N  
ATOM    409  CA  PHE A  27      -6.988  11.816  26.064  1.00  0.95           C  
ATOM    410  C   PHE A  27      -7.606  12.132  27.435  1.00  0.95           C  
ATOM    411  O   PHE A  27      -7.807  11.246  28.262  1.00  0.95           O  
ATOM    412  CB  PHE A  27      -5.822  10.830  26.132  1.00  0.95           C  
ATOM    413  CG  PHE A  27      -5.463  10.215  24.769  1.00  0.95           C  
ATOM    414  CD1 PHE A  27      -4.555  10.826  23.911  1.00  0.95           C  
ATOM    415  CD2 PHE A  27      -6.020   8.996  24.368  1.00  0.95           C  
ATOM    416  CE1 PHE A  27      -4.217  10.249  22.691  1.00  0.95           C  
ATOM    417  CE2 PHE A  27      -5.677   8.417  23.148  1.00  0.95           C  
ATOM    418  CZ  PHE A  27      -4.775   9.048  22.315  1.00  0.95           C  
ATOM    419  H   PHE A  27      -5.668  13.449  25.637  1.00  0.95           H  
ATOM    420  HA  PHE A  27      -7.760  11.350  25.451  1.00  0.95           H  
ATOM    421 1HB  PHE A  27      -4.940  11.339  26.502  1.00  0.95           H  
ATOM    422 2HB  PHE A  27      -6.056  10.019  26.825  1.00  0.95           H  
ATOM    423  HD1 PHE A  27      -4.114  11.772  24.199  1.00  0.95           H  
ATOM    424  HD2 PHE A  27      -6.728   8.494  25.029  1.00  0.95           H  
ATOM    425  HE1 PHE A  27      -3.507  10.749  22.031  1.00  0.95           H  
ATOM    426  HE2 PHE A  27      -6.117   7.465  22.850  1.00  0.95           H  
ATOM    427  HZ  PHE A  27      -4.506   8.598  21.364  1.00  0.95           H  
ATOM    428  N   LEU A  28      -7.984  13.404  27.657  1.00  0.93           N  
ATOM    429  CA  LEU A  28      -8.560  13.852  28.929  1.00  0.93           C  
ATOM    430  C   LEU A  28     -10.041  13.563  28.980  1.00  0.93           C  
ATOM    431  O   LEU A  28     -10.873  14.467  28.990  1.00  0.93           O  
ATOM    432  CB  LEU A  28      -8.354  15.368  29.083  1.00  0.93           C  
ATOM    433  CG  LEU A  28      -8.839  16.012  30.390  1.00  0.93           C  
ATOM    434  CD1 LEU A  28      -8.131  15.419  31.529  1.00  0.93           C  
ATOM    435  CD2 LEU A  28      -8.579  17.506  30.334  1.00  0.93           C  
ATOM    436  H   LEU A  28      -7.895  14.104  26.923  1.00  0.93           H  
ATOM    437  HA  LEU A  28      -8.061  13.328  29.747  1.00  0.93           H  
ATOM    438 1HB  LEU A  28      -7.284  15.579  29.000  1.00  0.93           H  
ATOM    439 2HB  LEU A  28      -8.866  15.865  28.268  1.00  0.93           H  
ATOM    440  HG  LEU A  28      -9.905  15.826  30.516  1.00  0.93           H  
ATOM    441 1HD1 LEU A  28      -8.472  15.869  32.457  1.00  0.93           H  
ATOM    442 2HD1 LEU A  28      -8.331  14.350  31.544  1.00  0.93           H  
ATOM    443 3HD1 LEU A  28      -7.064  15.601  31.409  1.00  0.93           H  
ATOM    444 1HD2 LEU A  28      -8.919  17.970  31.258  1.00  0.93           H  
ATOM    445 2HD2 LEU A  28      -7.504  17.678  30.214  1.00  0.93           H  
ATOM    446 3HD2 LEU A  28      -9.113  17.939  29.490  1.00  0.93           H  
ATOM    447  N   GLY A  29     -10.363  12.280  28.982  1.00  0.90           N  
ATOM    448  CA  GLY A  29     -11.746  11.830  28.950  1.00  0.90           C  
ATOM    449  C   GLY A  29     -12.310  11.852  27.526  1.00  0.90           C  
ATOM    450  O   GLY A  29     -13.492  11.600  27.319  1.00  0.90           O  
ATOM    451  H   GLY A  29      -9.593  11.610  28.973  1.00  0.90           H  
ATOM    452 1HA  GLY A  29     -11.801  10.815  29.347  1.00  0.90           H  
ATOM    453 2HA  GLY A  29     -12.351  12.462  29.597  1.00  0.90           H  
ATOM    454  N   GLY A  30     -11.452  12.144  26.534  1.00  0.85           N  
ATOM    455  CA  GLY A  30     -11.856  12.228  25.124  1.00  0.85           C  
ATOM    456  C   GLY A  30     -12.493  10.917  24.676  1.00  0.85           C  
ATOM    457  O   GLY A  30     -13.407  10.902  23.841  1.00  0.85           O  
ATOM    458  H   GLY A  30     -10.493  12.342  26.778  1.00  0.85           H  
ATOM    459 1HA  GLY A  30     -12.558  13.049  24.995  1.00  0.85           H  
ATOM    460 2HA  GLY A  30     -10.981  12.448  24.508  1.00  0.85           H  
ATOM    461  N   VAL A  31     -12.002   9.825  25.265  1.00  0.79           N  
ATOM    462  CA  VAL A  31     -12.467   8.469  25.041  1.00  0.79           C  
ATOM    463  C   VAL A  31     -12.914   7.873  26.359  1.00  0.79           C  
ATOM    464  O   VAL A  31     -12.207   7.978  27.362  1.00  0.79           O  
ATOM    465  CB  VAL A  31     -11.361   7.571  24.475  1.00  0.79           C  
ATOM    466  CG1 VAL A  31     -11.914   6.160  24.301  1.00  0.79           C  
ATOM    467  CG2 VAL A  31     -10.863   8.125  23.149  1.00  0.79           C  
ATOM    468  H   VAL A  31     -11.256   9.964  25.928  1.00  0.79           H  
ATOM    469  HA  VAL A  31     -13.315   8.484  24.369  1.00  0.79           H  
ATOM    470  HB  VAL A  31     -10.540   7.522  25.188  1.00  0.79           H  
ATOM    471 1HG1 VAL A  31     -11.160   5.521  23.935  1.00  0.79           H  
ATOM    472 2HG1 VAL A  31     -12.255   5.771  25.248  1.00  0.79           H  
ATOM    473 3HG1 VAL A  31     -12.743   6.181  23.598  1.00  0.79           H  
ATOM    474 1HG2 VAL A  31     -10.082   7.484  22.753  1.00  0.79           H  
ATOM    475 2HG2 VAL A  31     -11.687   8.157  22.464  1.00  0.79           H  
ATOM    476 3HG2 VAL A  31     -10.465   9.130  23.289  1.00  0.79           H  
ATOM    477  N   ASP A  32     -14.085   7.259  26.377  1.00  0.74           N  
ATOM    478  CA  ASP A  32     -14.560   6.639  27.592  1.00  0.74           C  
ATOM    479  C   ASP A  32     -13.653   5.469  28.011  1.00  0.74           C  
ATOM    480  O   ASP A  32     -13.562   4.483  27.275  1.00  0.74           O  
ATOM    481  CB  ASP A  32     -15.958   6.098  27.404  1.00  0.74           C  
ATOM    482  CG  ASP A  32     -16.474   5.535  28.666  1.00  0.74           C  
ATOM    483  OD1 ASP A  32     -16.901   6.279  29.511  1.00  0.74           O  
ATOM    484  OD2 ASP A  32     -16.377   4.323  28.822  1.00  0.74           O  
ATOM    485  H   ASP A  32     -14.636   7.211  25.523  1.00  0.74           H  
ATOM    486  HA  ASP A  32     -14.591   7.418  28.343  1.00  0.74           H  
ATOM    487 1HB  ASP A  32     -16.620   6.892  27.077  1.00  0.74           H  
ATOM    488 2HB  ASP A  32     -15.954   5.343  26.624  1.00  0.74           H  
ATOM    489  N   PRO A  33     -13.103   5.459  29.239  1.00  0.69           N  
ATOM    490  CA  PRO A  33     -12.174   4.468  29.756  1.00  0.69           C  
ATOM    491  C   PRO A  33     -12.737   3.052  29.942  1.00  0.69           C  
ATOM    492  O   PRO A  33     -11.949   2.120  30.141  1.00  0.69           O  
ATOM    493  CB  PRO A  33     -11.769   5.069  31.106  1.00  0.69           C  
ATOM    494  CG  PRO A  33     -12.906   5.950  31.509  1.00  0.69           C  
ATOM    495  CD  PRO A  33     -13.437   6.519  30.223  1.00  0.69           C  
ATOM    496  HA  PRO A  33     -11.300   4.440  29.096  1.00  0.69           H  
ATOM    497 1HB  PRO A  33     -11.591   4.258  31.827  1.00  0.69           H  
ATOM    498 2HB  PRO A  33     -10.819   5.617  30.999  1.00  0.69           H  
ATOM    499 1HG  PRO A  33     -13.667   5.359  32.048  1.00  0.69           H  
ATOM    500 2HG  PRO A  33     -12.556   6.728  32.203  1.00  0.69           H  
ATOM    501 1HD  PRO A  33     -14.521   6.638  30.350  1.00  0.69           H  
ATOM    502 2HD  PRO A  33     -12.927   7.463  29.966  1.00  0.69           H  
ATOM    503  N   GLU A  34     -14.076   2.884  29.941  1.00  0.66           N  
ATOM    504  CA  GLU A  34     -14.656   1.562  30.154  1.00  0.66           C  
ATOM    505  C   GLU A  34     -15.230   0.956  28.878  1.00  0.66           C  
ATOM    506  O   GLU A  34     -15.283  -0.269  28.745  1.00  0.66           O  
ATOM    507  CB  GLU A  34     -15.728   1.613  31.247  1.00  0.66           C  
ATOM    508  CG  GLU A  34     -15.181   1.996  32.632  1.00  0.66           C  
ATOM    509  CD  GLU A  34     -16.233   2.010  33.729  1.00  0.66           C  
ATOM    510  OE1 GLU A  34     -17.389   1.820  33.435  1.00  0.66           O  
ATOM    511  OE2 GLU A  34     -15.865   2.210  34.864  1.00  0.66           O  
ATOM    512  H   GLU A  34     -14.729   3.650  29.748  1.00  0.66           H  
ATOM    513  HA  GLU A  34     -13.871   0.897  30.496  1.00  0.66           H  
ATOM    514 1HB  GLU A  34     -16.490   2.345  30.969  1.00  0.66           H  
ATOM    515 2HB  GLU A  34     -16.215   0.643  31.327  1.00  0.66           H  
ATOM    516 1HG  GLU A  34     -14.397   1.290  32.904  1.00  0.66           H  
ATOM    517 2HG  GLU A  34     -14.727   2.985  32.560  1.00  0.66           H  
ATOM    518  N   THR A  35     -15.662   1.801  27.940  1.00  0.65           N  
ATOM    519  CA  THR A  35     -16.268   1.299  26.713  1.00  0.65           C  
ATOM    520  C   THR A  35     -15.419   1.511  25.447  1.00  0.65           C  
ATOM    521  O   THR A  35     -15.650   0.844  24.436  1.00  0.65           O  
ATOM    522  CB  THR A  35     -17.658   1.919  26.535  1.00  0.65           C  
ATOM    523  OG1 THR A  35     -17.533   3.329  26.454  1.00  0.65           O  
ATOM    524  CG2 THR A  35     -18.530   1.576  27.724  1.00  0.65           C  
ATOM    525  H   THR A  35     -15.640   2.807  28.121  1.00  0.65           H  
ATOM    526  HA  THR A  35     -16.412   0.230  26.828  1.00  0.65           H  
ATOM    527  HB  THR A  35     -18.115   1.540  25.624  1.00  0.65           H  
ATOM    528  HG1 THR A  35     -17.154   3.654  27.313  1.00  0.65           H  
ATOM    529 1HG2 THR A  35     -19.513   2.025  27.595  1.00  0.65           H  
ATOM    530 2HG2 THR A  35     -18.630   0.495  27.804  1.00  0.65           H  
ATOM    531 3HG2 THR A  35     -18.069   1.970  28.634  1.00  0.65           H  
ATOM    532  N   GLY A  36     -14.436   2.421  25.481  1.00  0.66           N  
ATOM    533  CA  GLY A  36     -13.603   2.680  24.301  1.00  0.66           C  
ATOM    534  C   GLY A  36     -14.252   3.607  23.290  1.00  0.66           C  
ATOM    535  O   GLY A  36     -13.819   3.687  22.144  1.00  0.66           O  
ATOM    536  H   GLY A  36     -14.255   2.971  26.317  1.00  0.66           H  
ATOM    537 1HA  GLY A  36     -12.660   3.114  24.622  1.00  0.66           H  
ATOM    538 2HA  GLY A  36     -13.366   1.740  23.812  1.00  0.66           H  
ATOM    539  N   ILE A  37     -15.328   4.264  23.683  1.00  0.70           N  
ATOM    540  CA  ILE A  37     -16.061   5.132  22.776  1.00  0.70           C  
ATOM    541  C   ILE A  37     -15.570   6.562  22.809  1.00  0.70           C  
ATOM    542  O   ILE A  37     -15.389   7.150  23.875  1.00  0.70           O  
ATOM    543  CB  ILE A  37     -17.561   5.099  23.100  1.00  0.70           C  
ATOM    544  CG1 ILE A  37     -18.070   3.675  23.019  1.00  0.70           C  
ATOM    545  CG2 ILE A  37     -18.325   5.976  22.135  1.00  0.70           C  
ATOM    546  CD1 ILE A  37     -17.873   3.072  21.674  1.00  0.70           C  
ATOM    547  H   ILE A  37     -15.654   4.143  24.633  1.00  0.70           H  
ATOM    548  HA  ILE A  37     -15.930   4.758  21.765  1.00  0.70           H  
ATOM    549  HB  ILE A  37     -17.721   5.449  24.121  1.00  0.70           H  
ATOM    550 1HG1 ILE A  37     -17.542   3.067  23.747  1.00  0.70           H  
ATOM    551 2HG1 ILE A  37     -19.133   3.660  23.259  1.00  0.70           H  
ATOM    552 1HG2 ILE A  37     -19.385   5.940  22.370  1.00  0.70           H  
ATOM    553 2HG2 ILE A  37     -17.983   6.996  22.209  1.00  0.70           H  
ATOM    554 3HG2 ILE A  37     -18.163   5.609  21.125  1.00  0.70           H  
ATOM    555 1HD1 ILE A  37     -18.246   2.051  21.671  1.00  0.70           H  
ATOM    556 2HD1 ILE A  37     -18.402   3.659  20.918  1.00  0.70           H  
ATOM    557 3HD1 ILE A  37     -16.829   3.075  21.465  1.00  0.70           H  
ATOM    558  N   VAL A  38     -15.336   7.148  21.645  1.00  0.75           N  
ATOM    559  CA  VAL A  38     -14.921   8.540  21.668  1.00  0.75           C  
ATOM    560  C   VAL A  38     -16.120   9.366  22.151  1.00  0.75           C  
ATOM    561  O   VAL A  38     -17.198   9.318  21.551  1.00  0.75           O  
ATOM    562  CB  VAL A  38     -14.494   9.011  20.275  1.00  0.75           C  
ATOM    563  CG1 VAL A  38     -14.147  10.520  20.331  1.00  0.75           C  
ATOM    564  CG2 VAL A  38     -13.337   8.181  19.776  1.00  0.75           C  
ATOM    565  H   VAL A  38     -15.445   6.624  20.771  1.00  0.75           H  
ATOM    566  HA  VAL A  38     -14.091   8.664  22.350  1.00  0.75           H  
ATOM    567  HB  VAL A  38     -15.323   8.880  19.592  1.00  0.75           H  
ATOM    568 1HG1 VAL A  38     -13.866  10.877  19.353  1.00  0.75           H  
ATOM    569 2HG1 VAL A  38     -15.007  11.086  20.678  1.00  0.75           H  
ATOM    570 3HG1 VAL A  38     -13.319  10.672  21.021  1.00  0.75           H  
ATOM    571 1HG2 VAL A  38     -13.072   8.509  18.784  1.00  0.75           H  
ATOM    572 2HG2 VAL A  38     -12.491   8.291  20.427  1.00  0.75           H  
ATOM    573 3HG2 VAL A  38     -13.636   7.131  19.740  1.00  0.75           H  
ATOM    574  N   THR A  39     -15.936  10.164  23.200  1.00  0.82           N  
ATOM    575  CA  THR A  39     -17.051  10.938  23.748  1.00  0.82           C  
ATOM    576  C   THR A  39     -16.940  12.414  23.401  1.00  0.82           C  
ATOM    577  O   THR A  39     -17.903  13.180  23.533  1.00  0.82           O  
ATOM    578  CB  THR A  39     -17.164  10.793  25.274  1.00  0.82           C  
ATOM    579  OG1 THR A  39     -16.003  11.325  25.909  1.00  0.82           O  
ATOM    580  CG2 THR A  39     -17.287   9.331  25.645  1.00  0.82           C  
ATOM    581  H   THR A  39     -15.021  10.206  23.634  1.00  0.82           H  
ATOM    582  HA  THR A  39     -17.976  10.565  23.311  1.00  0.82           H  
ATOM    583  HB  THR A  39     -18.042  11.329  25.625  1.00  0.82           H  
ATOM    584  HG1 THR A  39     -15.204  11.023  25.454  1.00  0.82           H  
ATOM    585 1HG2 THR A  39     -17.368   9.238  26.727  1.00  0.82           H  
ATOM    586 2HG2 THR A  39     -18.169   8.902  25.172  1.00  0.82           H  
ATOM    587 3HG2 THR A  39     -16.406   8.813  25.307  1.00  0.82           H  
ATOM    588  N   ASP A  40     -15.783  12.827  22.903  1.00  0.89           N  
ATOM    589  CA  ASP A  40     -15.653  14.234  22.589  1.00  0.89           C  
ATOM    590  C   ASP A  40     -16.468  14.562  21.356  1.00  0.89           C  
ATOM    591  O   ASP A  40     -16.017  14.461  20.218  1.00  0.89           O  
ATOM    592  CB  ASP A  40     -14.202  14.631  22.383  1.00  0.89           C  
ATOM    593  CG  ASP A  40     -13.999  16.141  22.110  1.00  0.89           C  
ATOM    594  OD1 ASP A  40     -14.945  16.822  21.709  1.00  0.89           O  
ATOM    595  OD2 ASP A  40     -12.895  16.601  22.327  1.00  0.89           O  
ATOM    596  H   ASP A  40     -14.995  12.183  22.847  1.00  0.89           H  
ATOM    597  HA  ASP A  40     -16.047  14.813  23.425  1.00  0.89           H  
ATOM    598 1HB  ASP A  40     -13.621  14.347  23.256  1.00  0.89           H  
ATOM    599 2HB  ASP A  40     -13.812  14.075  21.532  1.00  0.89           H  
ATOM    600  N   ALA A  41     -17.664  15.055  21.629  1.00  0.95           N  
ATOM    601  CA  ALA A  41     -18.709  15.368  20.669  1.00  0.95           C  
ATOM    602  C   ALA A  41     -18.292  16.361  19.588  1.00  0.95           C  
ATOM    603  O   ALA A  41     -18.996  16.493  18.583  1.00  0.95           O  
ATOM    604  CB  ALA A  41     -19.921  15.921  21.395  1.00  0.95           C  
ATOM    605  H   ALA A  41     -17.893  15.075  22.617  1.00  0.95           H  
ATOM    606  HA  ALA A  41     -18.983  14.438  20.184  1.00  0.95           H  
ATOM    607 1HB  ALA A  41     -20.721  16.106  20.680  1.00  0.95           H  
ATOM    608 2HB  ALA A  41     -20.256  15.198  22.141  1.00  0.95           H  
ATOM    609 3HB  ALA A  41     -19.649  16.854  21.887  1.00  0.95           H  
ATOM    610  N   GLU A  42     -17.213  17.126  19.791  1.00  0.97           N  
ATOM    611  CA  GLU A  42     -16.834  18.079  18.751  1.00  0.97           C  
ATOM    612  C   GLU A  42     -15.947  17.422  17.676  1.00  0.97           C  
ATOM    613  O   GLU A  42     -15.620  18.049  16.655  1.00  0.97           O  
ATOM    614  CB  GLU A  42     -16.141  19.309  19.354  1.00  0.97           C  
ATOM    615  CG  GLU A  42     -17.049  20.161  20.251  1.00  0.97           C  
ATOM    616  CD  GLU A  42     -16.376  21.410  20.799  1.00  0.97           C  
ATOM    617  OE1 GLU A  42     -15.229  21.643  20.489  1.00  0.97           O  
ATOM    618  OE2 GLU A  42     -17.020  22.129  21.527  1.00  0.97           O  
ATOM    619  H   GLU A  42     -16.607  17.000  20.618  1.00  0.97           H  
ATOM    620  HA  GLU A  42     -17.742  18.426  18.262  1.00  0.97           H  
ATOM    621 1HB  GLU A  42     -15.290  18.981  19.957  1.00  0.97           H  
ATOM    622 2HB  GLU A  42     -15.755  19.942  18.557  1.00  0.97           H  
ATOM    623 1HG  GLU A  42     -17.927  20.457  19.678  1.00  0.97           H  
ATOM    624 2HG  GLU A  42     -17.386  19.543  21.083  1.00  0.97           H  
ATOM    625  N   SER A  43     -15.548  16.164  17.903  1.00  0.95           N  
ATOM    626  CA  SER A  43     -14.673  15.435  16.986  1.00  0.95           C  
ATOM    627  C   SER A  43     -15.386  14.654  15.894  1.00  0.95           C  
ATOM    628  O   SER A  43     -16.449  14.063  16.096  1.00  0.95           O  
ATOM    629  CB  SER A  43     -13.779  14.467  17.719  1.00  0.95           C  
ATOM    630  OG  SER A  43     -13.058  13.685  16.791  1.00  0.95           O  
ATOM    631  H   SER A  43     -15.844  15.693  18.760  1.00  0.95           H  
ATOM    632  HA  SER A  43     -14.031  16.168  16.496  1.00  0.95           H  
ATOM    633 1HB  SER A  43     -13.086  15.021  18.355  1.00  0.95           H  
ATOM    634 2HB  SER A  43     -14.374  13.820  18.365  1.00  0.95           H  
ATOM    635  HG  SER A  43     -12.296  13.345  17.277  1.00  0.95           H  
ATOM    636  N   ASP A  44     -14.707  14.557  14.755  1.00  0.90           N  
ATOM    637  CA  ASP A  44     -15.157  13.809  13.584  1.00  0.90           C  
ATOM    638  C   ASP A  44     -15.359  12.322  13.859  1.00  0.90           C  
ATOM    639  O   ASP A  44     -16.058  11.641  13.106  1.00  0.90           O  
ATOM    640  CB  ASP A  44     -14.128  13.898  12.457  1.00  0.90           C  
ATOM    641  CG  ASP A  44     -14.001  15.255  11.812  1.00  0.90           C  
ATOM    642  OD1 ASP A  44     -14.808  16.110  12.055  1.00  0.90           O  
ATOM    643  OD2 ASP A  44     -13.087  15.413  11.033  1.00  0.90           O  
ATOM    644  H   ASP A  44     -13.827  15.048  14.699  1.00  0.90           H  
ATOM    645  HA  ASP A  44     -16.105  14.232  13.252  1.00  0.90           H  
ATOM    646 1HB  ASP A  44     -13.151  13.608  12.848  1.00  0.90           H  
ATOM    647 2HB  ASP A  44     -14.386  13.172  11.686  1.00  0.90           H  
ATOM    648  N   ILE A  45     -14.703  11.806  14.898  1.00  0.84           N  
ATOM    649  CA  ILE A  45     -14.793  10.382  15.187  1.00  0.84           C  
ATOM    650  C   ILE A  45     -15.622  10.083  16.438  1.00  0.84           C  
ATOM    651  O   ILE A  45     -15.585   8.964  16.962  1.00  0.84           O  
ATOM    652  CB  ILE A  45     -13.382   9.761  15.274  1.00  0.84           C  
ATOM    653  CG1 ILE A  45     -12.572  10.386  16.402  1.00  0.84           C  
ATOM    654  CG2 ILE A  45     -12.658  10.016  13.928  1.00  0.84           C  
ATOM    655  CD1 ILE A  45     -11.264   9.646  16.726  1.00  0.84           C  
ATOM    656  H   ILE A  45     -14.148  12.419  15.501  1.00  0.84           H  
ATOM    657  HA  ILE A  45     -15.294   9.903  14.352  1.00  0.84           H  
ATOM    658  HB  ILE A  45     -13.455   8.689  15.462  1.00  0.84           H  
ATOM    659 1HG1 ILE A  45     -12.322  11.399  16.121  1.00  0.84           H  
ATOM    660 2HG1 ILE A  45     -13.186  10.418  17.281  1.00  0.84           H  
ATOM    661 1HG2 ILE A  45     -11.665   9.606  13.949  1.00  0.84           H  
ATOM    662 2HG2 ILE A  45     -13.220   9.559  13.118  1.00  0.84           H  
ATOM    663 3HG2 ILE A  45     -12.583  11.086  13.753  1.00  0.84           H  
ATOM    664 1HD1 ILE A  45     -10.751  10.159  17.537  1.00  0.84           H  
ATOM    665 2HD1 ILE A  45     -11.482   8.623  17.026  1.00  0.84           H  
ATOM    666 3HD1 ILE A  45     -10.626   9.632  15.846  1.00  0.84           H  
ATOM    667  N   ARG A  46     -16.386  11.074  16.905  1.00  0.78           N  
ATOM    668  CA  ARG A  46     -17.229  10.879  18.078  1.00  0.78           C  
ATOM    669  C   ARG A  46     -18.149   9.683  17.887  1.00  0.78           C  
ATOM    670  O   ARG A  46     -18.718   9.487  16.812  1.00  0.78           O  
ATOM    671  CB  ARG A  46     -18.085  12.107  18.311  1.00  0.78           C  
ATOM    672  CG  ARG A  46     -19.131  12.342  17.221  1.00  0.78           C  
ATOM    673  CD  ARG A  46     -19.816  13.641  17.378  1.00  0.78           C  
ATOM    674  NE  ARG A  46     -20.865  13.834  16.394  1.00  0.78           N  
ATOM    675  CZ  ARG A  46     -21.575  14.970  16.243  1.00  0.78           C  
ATOM    676  NH1 ARG A  46     -21.321  16.017  16.997  1.00  0.78           N  
ATOM    677  NH2 ARG A  46     -22.532  15.033  15.329  1.00  0.78           N  
ATOM    678  H   ARG A  46     -16.385  11.992  16.453  1.00  0.78           H  
ATOM    679  HA  ARG A  46     -16.603  10.715  18.946  1.00  0.78           H  
ATOM    680 1HB  ARG A  46     -18.597  12.019  19.267  1.00  0.78           H  
ATOM    681 2HB  ARG A  46     -17.446  12.994  18.360  1.00  0.78           H  
ATOM    682 1HG  ARG A  46     -18.632  12.339  16.248  1.00  0.78           H  
ATOM    683 2HG  ARG A  46     -19.875  11.547  17.252  1.00  0.78           H  
ATOM    684 1HD  ARG A  46     -20.257  13.717  18.364  1.00  0.78           H  
ATOM    685 2HD  ARG A  46     -19.077  14.428  17.239  1.00  0.78           H  
ATOM    686  HE  ARG A  46     -21.088  13.057  15.792  1.00  0.78           H  
ATOM    687 1HH1 ARG A  46     -20.557  15.992  17.695  1.00  0.78           H  
ATOM    688 2HH1 ARG A  46     -21.852  16.865  16.879  1.00  0.78           H  
ATOM    689 1HH2 ARG A  46     -22.730  14.231  14.747  1.00  0.78           H  
ATOM    690 2HH2 ARG A  46     -23.063  15.883  15.215  1.00  0.78           H  
ATOM    691  N   GLY A  47     -18.295   8.873  18.929  1.00  0.74           N  
ATOM    692  CA  GLY A  47     -19.179   7.720  18.896  1.00  0.74           C  
ATOM    693  C   GLY A  47     -18.512   6.442  18.386  1.00  0.74           C  
ATOM    694  O   GLY A  47     -19.079   5.354  18.516  1.00  0.74           O  
ATOM    695  H   GLY A  47     -17.796   9.061  19.797  1.00  0.74           H  
ATOM    696 1HA  GLY A  47     -19.565   7.548  19.900  1.00  0.74           H  
ATOM    697 2HA  GLY A  47     -20.039   7.951  18.270  1.00  0.74           H  
ATOM    698  N   GLN A  48     -17.305   6.544  17.828  1.00  0.70           N  
ATOM    699  CA  GLN A  48     -16.653   5.346  17.321  1.00  0.70           C  
ATOM    700  C   GLN A  48     -15.918   4.625  18.427  1.00  0.70           C  
ATOM    701  O   GLN A  48     -15.420   5.250  19.369  1.00  0.70           O  
ATOM    702  CB  GLN A  48     -15.659   5.662  16.187  1.00  0.70           C  
ATOM    703  CG  GLN A  48     -16.291   6.228  14.912  1.00  0.70           C  
ATOM    704  CD  GLN A  48     -15.289   6.412  13.740  1.00  0.70           C  
ATOM    705  OE1 GLN A  48     -14.375   5.609  13.530  1.00  0.70           O  
ATOM    706  NE2 GLN A  48     -15.485   7.473  12.969  1.00  0.70           N  
ATOM    707  H   GLN A  48     -16.849   7.451  17.713  1.00  0.70           H  
ATOM    708  HA  GLN A  48     -17.416   4.674  16.929  1.00  0.70           H  
ATOM    709 1HB  GLN A  48     -14.931   6.396  16.545  1.00  0.70           H  
ATOM    710 2HB  GLN A  48     -15.104   4.758  15.926  1.00  0.70           H  
ATOM    711 1HG  GLN A  48     -17.083   5.556  14.586  1.00  0.70           H  
ATOM    712 2HG  GLN A  48     -16.713   7.212  15.151  1.00  0.70           H  
ATOM    713 1HE2 GLN A  48     -14.884   7.649  12.191  1.00  0.70           H  
ATOM    714 2HE2 GLN A  48     -16.244   8.101  13.167  1.00  0.70           H  
ATOM    715  N   SER A  49     -15.836   3.301  18.320  1.00  0.68           N  
ATOM    716  CA  SER A  49     -15.024   2.572  19.275  1.00  0.68           C  
ATOM    717  C   SER A  49     -13.620   2.550  18.763  1.00  0.68           C  
ATOM    718  O   SER A  49     -13.393   2.397  17.563  1.00  0.68           O  
ATOM    719  CB  SER A  49     -15.485   1.151  19.500  1.00  0.68           C  
ATOM    720  OG  SER A  49     -14.595   0.472  20.377  1.00  0.68           O  
ATOM    721  H   SER A  49     -16.298   2.818  17.563  1.00  0.68           H  
ATOM    722  HA  SER A  49     -15.027   3.098  20.216  1.00  0.68           H  
ATOM    723 1HB  SER A  49     -16.489   1.142  19.912  1.00  0.68           H  
ATOM    724 2HB  SER A  49     -15.518   0.632  18.545  1.00  0.68           H  
ATOM    725  HG  SER A  49     -14.822   0.777  21.269  1.00  0.68           H  
ATOM    726  N   ILE A  50     -12.679   2.654  19.671  1.00  0.66           N  
ATOM    727  CA  ILE A  50     -11.290   2.607  19.288  1.00  0.66           C  
ATOM    728  C   ILE A  50     -10.685   1.260  19.631  1.00  0.66           C  
ATOM    729  O   ILE A  50      -9.489   1.029  19.432  1.00  0.66           O  
ATOM    730  CB  ILE A  50     -10.517   3.678  20.040  1.00  0.66           C  
ATOM    731  CG1 ILE A  50     -10.486   3.350  21.479  1.00  0.66           C  
ATOM    732  CG2 ILE A  50     -11.209   5.052  19.829  1.00  0.66           C  
ATOM    733  CD1 ILE A  50      -9.585   4.181  22.204  1.00  0.66           C  
ATOM    734  H   ILE A  50     -12.946   2.815  20.645  1.00  0.66           H  
ATOM    735  HA  ILE A  50     -11.206   2.770  18.218  1.00  0.66           H  
ATOM    736  HB  ILE A  50      -9.502   3.686  19.695  1.00  0.66           H  
ATOM    737 1HG1 ILE A  50     -11.463   3.461  21.895  1.00  0.66           H  
ATOM    738 2HG1 ILE A  50     -10.164   2.318  21.613  1.00  0.66           H  
ATOM    739 1HG2 ILE A  50     -10.664   5.826  20.368  1.00  0.66           H  
ATOM    740 2HG2 ILE A  50     -11.233   5.298  18.769  1.00  0.66           H  
ATOM    741 3HG2 ILE A  50     -12.234   5.001  20.212  1.00  0.66           H  
ATOM    742 1HD1 ILE A  50      -9.621   3.875  23.219  1.00  0.66           H  
ATOM    743 2HD1 ILE A  50      -8.605   4.061  21.812  1.00  0.66           H  
ATOM    744 3HD1 ILE A  50      -9.883   5.213  22.105  1.00  0.66           H  
ATOM    745  N   ALA A  51     -11.490   0.372  20.204  1.00  0.65           N  
ATOM    746  CA  ALA A  51     -10.915  -0.881  20.643  1.00  0.65           C  
ATOM    747  C   ALA A  51     -10.424  -1.690  19.468  1.00  0.65           C  
ATOM    748  O   ALA A  51     -11.180  -1.980  18.538  1.00  0.65           O  
ATOM    749  CB  ALA A  51     -11.928  -1.678  21.425  1.00  0.65           C  
ATOM    750  H   ALA A  51     -12.489   0.557  20.311  1.00  0.65           H  
ATOM    751  HA  ALA A  51     -10.066  -0.657  21.285  1.00  0.65           H  
ATOM    752 1HB  ALA A  51     -11.472  -2.605  21.775  1.00  0.65           H  
ATOM    753 2HB  ALA A  51     -12.263  -1.086  22.273  1.00  0.65           H  
ATOM    754 3HB  ALA A  51     -12.779  -1.906  20.787  1.00  0.65           H  
ATOM    755  N   GLY A  52      -9.160  -2.084  19.507  1.00  0.64           N  
ATOM    756  CA  GLY A  52      -8.617  -2.903  18.434  1.00  0.64           C  
ATOM    757  C   GLY A  52      -8.248  -2.116  17.168  1.00  0.64           C  
ATOM    758  O   GLY A  52      -7.933  -2.720  16.140  1.00  0.64           O  
ATOM    759  H   GLY A  52      -8.570  -1.800  20.295  1.00  0.64           H  
ATOM    760 1HA  GLY A  52      -7.745  -3.432  18.810  1.00  0.64           H  
ATOM    761 2HA  GLY A  52      -9.350  -3.665  18.175  1.00  0.64           H  
ATOM    762  N   LYS A  53      -8.314  -0.785  17.227  1.00  0.64           N  
ATOM    763  CA  LYS A  53      -8.054   0.069  16.064  1.00  0.64           C  
ATOM    764  C   LYS A  53      -6.724   0.816  16.159  1.00  0.64           C  
ATOM    765  O   LYS A  53      -6.046   0.787  17.193  1.00  0.64           O  
ATOM    766  CB  LYS A  53      -9.176   1.098  15.936  1.00  0.64           C  
ATOM    767  CG  LYS A  53     -10.588   0.503  15.884  1.00  0.64           C  
ATOM    768  CD  LYS A  53     -10.854  -0.339  14.663  1.00  0.64           C  
ATOM    769  CE  LYS A  53     -12.318  -0.797  14.657  1.00  0.64           C  
ATOM    770  NZ  LYS A  53     -12.633  -1.720  13.519  1.00  0.64           N  
ATOM    771  H   LYS A  53      -8.609  -0.338  18.096  1.00  0.64           H  
ATOM    772  HA  LYS A  53      -8.028  -0.551  15.167  1.00  0.64           H  
ATOM    773 1HB  LYS A  53      -9.132   1.789  16.778  1.00  0.64           H  
ATOM    774 2HB  LYS A  53      -9.028   1.684  15.024  1.00  0.64           H  
ATOM    775 1HG  LYS A  53     -10.726  -0.126  16.762  1.00  0.64           H  
ATOM    776 2HG  LYS A  53     -11.318   1.284  15.938  1.00  0.64           H  
ATOM    777 1HD  LYS A  53     -10.653   0.252  13.767  1.00  0.64           H  
ATOM    778 2HD  LYS A  53     -10.197  -1.211  14.663  1.00  0.64           H  
ATOM    779 1HE  LYS A  53     -12.524  -1.310  15.597  1.00  0.64           H  
ATOM    780 2HE  LYS A  53     -12.961   0.081  14.587  1.00  0.64           H  
ATOM    781 1HZ  LYS A  53     -13.599  -1.993  13.559  1.00  0.64           H  
ATOM    782 2HZ  LYS A  53     -12.464  -1.267  12.609  1.00  0.64           H  
ATOM    783 3HZ  LYS A  53     -12.052  -2.538  13.583  1.00  0.64           H  
ATOM    784  N   ILE A  54      -6.333   1.457  15.065  1.00  0.64           N  
ATOM    785  CA  ILE A  54      -5.175   2.340  15.094  1.00  0.64           C  
ATOM    786  C   ILE A  54      -5.670   3.775  15.071  1.00  0.64           C  
ATOM    787  O   ILE A  54      -6.453   4.144  14.198  1.00  0.64           O  
ATOM    788  CB  ILE A  54      -4.223   2.061  13.927  1.00  0.64           C  
ATOM    789  CG1 ILE A  54      -3.698   0.613  14.059  1.00  0.64           C  
ATOM    790  CG2 ILE A  54      -3.091   3.106  13.880  1.00  0.64           C  
ATOM    791  CD1 ILE A  54      -2.930   0.148  12.881  1.00  0.64           C  
ATOM    792  H   ILE A  54      -6.869   1.367  14.197  1.00  0.64           H  
ATOM    793  HA  ILE A  54      -4.628   2.184  16.020  1.00  0.64           H  
ATOM    794  HB  ILE A  54      -4.782   2.103  12.993  1.00  0.64           H  
ATOM    795 1HG1 ILE A  54      -3.070   0.546  14.934  1.00  0.64           H  
ATOM    796 2HG1 ILE A  54      -4.544  -0.063  14.193  1.00  0.64           H  
ATOM    797 1HG2 ILE A  54      -2.433   2.893  13.038  1.00  0.64           H  
ATOM    798 2HG2 ILE A  54      -3.515   4.104  13.763  1.00  0.64           H  
ATOM    799 3HG2 ILE A  54      -2.522   3.075  14.801  1.00  0.64           H  
ATOM    800 1HD1 ILE A  54      -2.592  -0.874  13.038  1.00  0.64           H  
ATOM    801 2HD1 ILE A  54      -3.575   0.185  12.000  1.00  0.64           H  
ATOM    802 3HD1 ILE A  54      -2.083   0.786  12.729  1.00  0.64           H  
ATOM    803  N   LEU A  55      -5.292   4.568  16.060  1.00  0.66           N  
ATOM    804  CA  LEU A  55      -5.817   5.927  16.107  1.00  0.66           C  
ATOM    805  C   LEU A  55      -4.821   6.906  15.573  1.00  0.66           C  
ATOM    806  O   LEU A  55      -3.636   6.789  15.877  1.00  0.66           O  
ATOM    807  CB  LEU A  55      -6.146   6.330  17.527  1.00  0.66           C  
ATOM    808  CG  LEU A  55      -7.092   5.466  18.210  1.00  0.66           C  
ATOM    809  CD1 LEU A  55      -7.284   5.978  19.624  1.00  0.66           C  
ATOM    810  CD2 LEU A  55      -8.358   5.428  17.397  1.00  0.66           C  
ATOM    811  H   LEU A  55      -4.633   4.222  16.762  1.00  0.66           H  
ATOM    812  HA  LEU A  55      -6.719   5.987  15.498  1.00  0.66           H  
ATOM    813 1HB  LEU A  55      -5.228   6.379  18.112  1.00  0.66           H  
ATOM    814 2HB  LEU A  55      -6.594   7.301  17.476  1.00  0.66           H  
ATOM    815  HG  LEU A  55      -6.687   4.468  18.269  1.00  0.66           H  
ATOM    816 1HD1 LEU A  55      -7.962   5.347  20.137  1.00  0.66           H  
ATOM    817 2HD1 LEU A  55      -6.326   5.980  20.141  1.00  0.66           H  
ATOM    818 3HD1 LEU A  55      -7.681   6.977  19.601  1.00  0.66           H  
ATOM    819 1HD2 LEU A  55      -9.075   4.785  17.844  1.00  0.66           H  
ATOM    820 2HD2 LEU A  55      -8.775   6.432  17.309  1.00  0.66           H  
ATOM    821 3HD2 LEU A  55      -8.110   5.046  16.415  1.00  0.66           H  
ATOM    822  N   VAL A  56      -5.298   7.887  14.818  1.00  0.69           N  
ATOM    823  CA  VAL A  56      -4.404   8.897  14.292  1.00  0.69           C  
ATOM    824  C   VAL A  56      -4.841  10.322  14.638  1.00  0.69           C  
ATOM    825  O   VAL A  56      -5.973  10.739  14.346  1.00  0.69           O  
ATOM    826  CB  VAL A  56      -4.343   8.767  12.788  1.00  0.69           C  
ATOM    827  CG1 VAL A  56      -3.445   9.727  12.258  1.00  0.69           C  
ATOM    828  CG2 VAL A  56      -3.981   7.422  12.408  1.00  0.69           C  
ATOM    829  H   VAL A  56      -6.285   7.893  14.564  1.00  0.69           H  
ATOM    830  HA  VAL A  56      -3.418   8.724  14.698  1.00  0.69           H  
ATOM    831  HB  VAL A  56      -5.299   8.993  12.403  1.00  0.69           H  
ATOM    832 1HG1 VAL A  56      -3.439   9.644  11.178  1.00  0.69           H  
ATOM    833 2HG1 VAL A  56      -3.769  10.720  12.553  1.00  0.69           H  
ATOM    834 3HG1 VAL A  56      -2.449   9.530  12.652  1.00  0.69           H  
ATOM    835 1HG2 VAL A  56      -3.979   7.360  11.335  1.00  0.69           H  
ATOM    836 2HG2 VAL A  56      -3.033   7.179  12.776  1.00  0.69           H  
ATOM    837 3HG2 VAL A  56      -4.708   6.748  12.818  1.00  0.69           H  
ATOM    838  N   PHE A  57      -3.933  11.077  15.252  1.00  0.75           N  
ATOM    839  CA  PHE A  57      -4.250  12.451  15.611  1.00  0.75           C  
ATOM    840  C   PHE A  57      -3.160  13.395  15.119  1.00  0.75           C  
ATOM    841  O   PHE A  57      -2.013  12.984  15.028  1.00  0.75           O  
ATOM    842  CB  PHE A  57      -4.329  12.564  17.128  1.00  0.75           C  
ATOM    843  CG  PHE A  57      -5.286  11.633  17.700  1.00  0.75           C  
ATOM    844  CD1 PHE A  57      -4.852  10.430  18.244  1.00  0.75           C  
ATOM    845  CD2 PHE A  57      -6.620  11.893  17.641  1.00  0.75           C  
ATOM    846  CE1 PHE A  57      -5.756   9.542  18.750  1.00  0.75           C  
ATOM    847  CE2 PHE A  57      -7.528  10.996  18.121  1.00  0.75           C  
ATOM    848  CZ  PHE A  57      -7.104   9.826  18.686  1.00  0.75           C  
ATOM    849  H   PHE A  57      -3.027  10.663  15.481  1.00  0.75           H  
ATOM    850  HA  PHE A  57      -5.208  12.707  15.162  1.00  0.75           H  
ATOM    851 1HB  PHE A  57      -3.351  12.356  17.561  1.00  0.75           H  
ATOM    852 2HB  PHE A  57      -4.613  13.574  17.421  1.00  0.75           H  
ATOM    853  HD1 PHE A  57      -3.782  10.206  18.273  1.00  0.75           H  
ATOM    854  HD2 PHE A  57      -6.957  12.832  17.195  1.00  0.75           H  
ATOM    855  HE1 PHE A  57      -5.413   8.610  19.191  1.00  0.75           H  
ATOM    856  HE2 PHE A  57      -8.588  11.223  18.057  1.00  0.75           H  
ATOM    857  HZ  PHE A  57      -7.834   9.129  19.074  1.00  0.75           H  
ATOM    858  N   PRO A  58      -3.450  14.648  14.757  1.00  0.83           N  
ATOM    859  CA  PRO A  58      -2.434  15.638  14.447  1.00  0.83           C  
ATOM    860  C   PRO A  58      -1.643  16.091  15.683  1.00  0.83           C  
ATOM    861  O   PRO A  58      -0.498  16.530  15.571  1.00  0.83           O  
ATOM    862  CB  PRO A  58      -3.274  16.770  13.851  1.00  0.83           C  
ATOM    863  CG  PRO A  58      -4.665  16.586  14.440  1.00  0.83           C  
ATOM    864  CD  PRO A  58      -4.843  15.099  14.597  1.00  0.83           C  
ATOM    865  HA  PRO A  58      -1.754  15.228  13.686  1.00  0.83           H  
ATOM    866 1HB  PRO A  58      -2.835  17.742  14.116  1.00  0.83           H  
ATOM    867 2HB  PRO A  58      -3.271  16.703  12.752  1.00  0.83           H  
ATOM    868 1HG  PRO A  58      -4.727  17.113  15.386  1.00  0.83           H  
ATOM    869 2HG  PRO A  58      -5.426  17.031  13.781  1.00  0.83           H  
ATOM    870 1HD  PRO A  58      -5.450  14.912  15.495  1.00  0.83           H  
ATOM    871 2HD  PRO A  58      -5.298  14.662  13.691  1.00  0.83           H  
ATOM    872  N   ARG A  59      -2.242  15.945  16.865  1.00  0.94           N  
ATOM    873  CA  ARG A  59      -1.605  16.356  18.114  1.00  0.94           C  
ATOM    874  C   ARG A  59      -2.363  15.841  19.334  1.00  0.94           C  
ATOM    875  O   ARG A  59      -3.596  15.889  19.378  1.00  0.94           O  
ATOM    876  CB  ARG A  59      -1.482  17.886  18.219  1.00  0.94           C  
ATOM    877  CG  ARG A  59      -0.748  18.396  19.493  1.00  0.94           C  
ATOM    878  CD  ARG A  59      -0.548  19.860  19.526  1.00  0.94           C  
ATOM    879  NE  ARG A  59       0.175  20.278  20.750  1.00  0.94           N  
ATOM    880  CZ  ARG A  59       0.453  21.549  21.092  1.00  0.94           C  
ATOM    881  NH1 ARG A  59       0.069  22.557  20.333  1.00  0.94           N  
ATOM    882  NH2 ARG A  59       1.125  21.763  22.208  1.00  0.94           N  
ATOM    883  H   ARG A  59      -3.171  15.564  16.905  1.00  0.94           H  
ATOM    884  HA  ARG A  59      -0.606  15.939  18.129  1.00  0.94           H  
ATOM    885 1HB  ARG A  59      -0.934  18.275  17.364  1.00  0.94           H  
ATOM    886 2HB  ARG A  59      -2.473  18.334  18.203  1.00  0.94           H  
ATOM    887 1HG  ARG A  59      -1.307  18.142  20.372  1.00  0.94           H  
ATOM    888 2HG  ARG A  59       0.230  17.945  19.553  1.00  0.94           H  
ATOM    889 1HD  ARG A  59       0.044  20.162  18.660  1.00  0.94           H  
ATOM    890 2HD  ARG A  59      -1.514  20.361  19.508  1.00  0.94           H  
ATOM    891  HE  ARG A  59       0.519  19.549  21.407  1.00  0.94           H  
ATOM    892 1HH1 ARG A  59      -0.438  22.381  19.478  1.00  0.94           H  
ATOM    893 2HH1 ARG A  59       0.288  23.505  20.605  1.00  0.94           H  
ATOM    894 1HH2 ARG A  59       1.420  20.945  22.771  1.00  0.94           H  
ATOM    895 2HH2 ARG A  59       1.356  22.698  22.499  1.00  0.94           H  
ATOM    896  N   GLY A  60      -1.630  15.458  20.377  1.00  1.06           N  
ATOM    897  CA  GLY A  60      -2.245  15.067  21.661  1.00  1.06           C  
ATOM    898  C   GLY A  60      -2.554  16.312  22.516  1.00  1.06           C  
ATOM    899  O   GLY A  60      -2.097  16.429  23.647  1.00  1.06           O  
ATOM    900  H   GLY A  60      -0.611  15.457  20.266  1.00  1.06           H  
ATOM    901 1HA  GLY A  60      -3.167  14.511  21.474  1.00  1.06           H  
ATOM    902 2HA  GLY A  60      -1.570  14.407  22.199  1.00  1.06           H  
ATOM    903  N   LYS A  61      -3.332  17.225  21.942  1.00  1.17           N  
ATOM    904  CA  LYS A  61      -3.617  18.565  22.477  1.00  1.17           C  
ATOM    905  C   LYS A  61      -4.121  18.630  23.908  1.00  1.17           C  
ATOM    906  O   LYS A  61      -5.013  17.886  24.303  1.00  1.17           O  
ATOM    907  CB  LYS A  61      -4.643  19.263  21.592  1.00  1.17           C  
ATOM    908  CG  LYS A  61      -5.001  20.686  22.012  1.00  1.17           C  
ATOM    909  CD  LYS A  61      -5.984  21.330  21.033  1.00  1.17           C  
ATOM    910  CE  LYS A  61      -6.336  22.753  21.462  1.00  1.17           C  
ATOM    911  NZ  LYS A  61      -7.307  23.395  20.531  1.00  1.17           N  
ATOM    912  H   LYS A  61      -3.703  16.960  21.032  1.00  1.17           H  
ATOM    913  HA  LYS A  61      -2.687  19.135  22.437  1.00  1.17           H  
ATOM    914 1HB  LYS A  61      -4.248  19.320  20.585  1.00  1.17           H  
ATOM    915 2HB  LYS A  61      -5.560  18.671  21.555  1.00  1.17           H  
ATOM    916 1HG  LYS A  61      -5.462  20.668  23.000  1.00  1.17           H  
ATOM    917 2HG  LYS A  61      -4.097  21.291  22.062  1.00  1.17           H  
ATOM    918 1HD  LYS A  61      -5.544  21.357  20.036  1.00  1.17           H  
ATOM    919 2HD  LYS A  61      -6.898  20.736  20.991  1.00  1.17           H  
ATOM    920 1HE  LYS A  61      -6.769  22.728  22.462  1.00  1.17           H  
ATOM    921 2HE  LYS A  61      -5.425  23.352  21.488  1.00  1.17           H  
ATOM    922 1HZ  LYS A  61      -7.511  24.332  20.849  1.00  1.17           H  
ATOM    923 2HZ  LYS A  61      -6.910  23.434  19.603  1.00  1.17           H  
ATOM    924 3HZ  LYS A  61      -8.161  22.856  20.509  1.00  1.17           H  
ATOM    925  N   GLY A  62      -3.520  19.517  24.710  1.00  1.24           N  
ATOM    926  CA  GLY A  62      -3.939  19.765  26.098  1.00  1.24           C  
ATOM    927  C   GLY A  62      -3.481  18.683  27.064  1.00  1.24           C  
ATOM    928  O   GLY A  62      -2.701  18.927  27.985  1.00  1.24           O  
ATOM    929  H   GLY A  62      -2.759  20.063  24.335  1.00  1.24           H  
ATOM    930 1HA  GLY A  62      -3.549  20.729  26.423  1.00  1.24           H  
ATOM    931 2HA  GLY A  62      -5.025  19.840  26.131  1.00  1.24           H  
ATOM    932  N   SER A  63      -3.991  17.492  26.821  1.00  1.25           N  
ATOM    933  CA  SER A  63      -3.716  16.286  27.576  1.00  1.25           C  
ATOM    934  C   SER A  63      -3.991  16.412  29.075  1.00  1.25           C  
ATOM    935  O   SER A  63      -5.003  17.000  29.459  1.00  1.25           O  
ATOM    936  CB  SER A  63      -2.294  15.855  27.330  1.00  1.25           C  
ATOM    937  OG  SER A  63      -2.074  14.615  27.905  1.00  1.25           O  
ATOM    938  H   SER A  63      -4.605  17.438  26.014  1.00  1.25           H  
ATOM    939  HA  SER A  63      -4.365  15.501  27.194  1.00  1.25           H  
ATOM    940 1HB  SER A  63      -2.113  15.799  26.254  1.00  1.25           H  
ATOM    941 2HB  SER A  63      -1.597  16.586  27.742  1.00  1.25           H  
ATOM    942  HG  SER A  63      -2.733  14.033  27.517  1.00  1.25           H  
ATOM    943  N   THR A  64      -3.051  15.875  29.876  1.00  1.20           N  
ATOM    944  CA  THR A  64      -3.050  15.711  31.346  1.00  1.20           C  
ATOM    945  C   THR A  64      -4.036  14.601  31.649  1.00  1.20           C  
ATOM    946  O   THR A  64      -4.955  14.376  30.868  1.00  1.20           O  
ATOM    947  CB  THR A  64      -3.397  16.986  32.167  1.00  1.20           C  
ATOM    948  OG1 THR A  64      -4.763  17.386  31.978  1.00  1.20           O  
ATOM    949  CG2 THR A  64      -2.471  18.134  31.740  1.00  1.20           C  
ATOM    950  H   THR A  64      -2.255  15.479  29.390  1.00  1.20           H  
ATOM    951  HA  THR A  64      -2.065  15.382  31.667  1.00  1.20           H  
ATOM    952  HB  THR A  64      -3.240  16.783  33.224  1.00  1.20           H  
ATOM    953  HG1 THR A  64      -4.972  17.417  31.045  1.00  1.20           H  
ATOM    954 1HG2 THR A  64      -2.698  19.021  32.328  1.00  1.20           H  
ATOM    955 2HG2 THR A  64      -1.434  17.843  31.904  1.00  1.20           H  
ATOM    956 3HG2 THR A  64      -2.617  18.359  30.684  1.00  1.20           H  
ATOM    957  N   VAL A  65      -3.792  13.801  32.694  1.00  1.11           N  
ATOM    958  CA  VAL A  65      -4.669  12.664  33.060  1.00  1.11           C  
ATOM    959  C   VAL A  65      -4.817  11.535  32.018  1.00  1.11           C  
ATOM    960  O   VAL A  65      -5.071  10.384  32.382  1.00  1.11           O  
ATOM    961  CB  VAL A  65      -6.074  13.135  33.411  1.00  1.11           C  
ATOM    962  CG1 VAL A  65      -6.966  11.933  33.675  1.00  1.11           C  
ATOM    963  CG2 VAL A  65      -6.017  14.057  34.611  1.00  1.11           C  
ATOM    964  H   VAL A  65      -2.998  14.005  33.283  1.00  1.11           H  
ATOM    965  HA  VAL A  65      -4.244  12.228  33.961  1.00  1.11           H  
ATOM    966  HB  VAL A  65      -6.480  13.638  32.589  1.00  1.11           H  
ATOM    967 1HG1 VAL A  65      -7.975  12.274  33.903  1.00  1.11           H  
ATOM    968 2HG1 VAL A  65      -6.987  11.303  32.789  1.00  1.11           H  
ATOM    969 3HG1 VAL A  65      -6.579  11.366  34.516  1.00  1.11           H  
ATOM    970 1HG2 VAL A  65      -7.022  14.400  34.851  1.00  1.11           H  
ATOM    971 2HG2 VAL A  65      -5.601  13.520  35.463  1.00  1.11           H  
ATOM    972 3HG2 VAL A  65      -5.388  14.919  34.380  1.00  1.11           H  
ATOM    973  N   GLY A  66      -4.637  11.842  30.744  1.00  1.00           N  
ATOM    974  CA  GLY A  66      -4.779  10.904  29.655  1.00  1.00           C  
ATOM    975  C   GLY A  66      -3.962   9.646  29.852  1.00  1.00           C  
ATOM    976  O   GLY A  66      -4.349   8.589  29.365  1.00  1.00           O  
ATOM    977  H   GLY A  66      -4.449  12.807  30.512  1.00  1.00           H  
ATOM    978 1HA  GLY A  66      -5.828  10.644  29.548  1.00  1.00           H  
ATOM    979 2HA  GLY A  66      -4.473  11.393  28.737  1.00  1.00           H  
ATOM    980  N   SER A  67      -2.840   9.716  30.572  1.00  0.90           N  
ATOM    981  CA  SER A  67      -2.057   8.507  30.781  1.00  0.90           C  
ATOM    982  C   SER A  67      -2.850   7.457  31.565  1.00  0.90           C  
ATOM    983  O   SER A  67      -2.652   6.252  31.389  1.00  0.90           O  
ATOM    984  CB  SER A  67      -0.793   8.816  31.559  1.00  0.90           C  
ATOM    985  OG  SER A  67      -1.094   9.200  32.875  1.00  0.90           O  
ATOM    986  H   SER A  67      -2.544  10.598  30.963  1.00  0.90           H  
ATOM    987  HA  SER A  67      -1.802   8.104  29.811  1.00  0.90           H  
ATOM    988 1HB  SER A  67      -0.157   7.931  31.575  1.00  0.90           H  
ATOM    989 2HB  SER A  67      -0.234   9.599  31.062  1.00  0.90           H  
ATOM    990  HG  SER A  67      -1.616   8.474  33.236  1.00  0.90           H  
ATOM    991  N   TYR A  68      -3.806   7.919  32.378  1.00  0.82           N  
ATOM    992  CA  TYR A  68      -4.630   7.044  33.193  1.00  0.82           C  
ATOM    993  C   TYR A  68      -5.759   6.511  32.341  1.00  0.82           C  
ATOM    994  O   TYR A  68      -6.182   5.367  32.498  1.00  0.82           O  
ATOM    995  CB  TYR A  68      -5.190   7.794  34.402  1.00  0.82           C  
ATOM    996  CG  TYR A  68      -4.130   8.257  35.364  1.00  0.82           C  
ATOM    997  CD1 TYR A  68      -3.928   9.607  35.541  1.00  0.82           C  
ATOM    998  CD2 TYR A  68      -3.352   7.339  36.055  1.00  0.82           C  
ATOM    999  CE1 TYR A  68      -2.960  10.062  36.407  1.00  0.82           C  
ATOM   1000  CE2 TYR A  68      -2.376   7.787  36.929  1.00  0.82           C  
ATOM   1001  CZ  TYR A  68      -2.179   9.144  37.106  1.00  0.82           C  
ATOM   1002  OH  TYR A  68      -1.209   9.593  37.976  1.00  0.82           O  
ATOM   1003  H   TYR A  68      -3.977   8.918  32.432  1.00  0.82           H  
ATOM   1004  HA  TYR A  68      -4.029   6.202  33.534  1.00  0.82           H  
ATOM   1005 1HB  TYR A  68      -5.753   8.662  34.067  1.00  0.82           H  
ATOM   1006 2HB  TYR A  68      -5.880   7.148  34.940  1.00  0.82           H  
ATOM   1007  HD1 TYR A  68      -4.540  10.304  34.996  1.00  0.82           H  
ATOM   1008  HD2 TYR A  68      -3.510   6.270  35.911  1.00  0.82           H  
ATOM   1009  HE1 TYR A  68      -2.809  11.132  36.541  1.00  0.82           H  
ATOM   1010  HE2 TYR A  68      -1.763   7.071  37.475  1.00  0.82           H  
ATOM   1011  HH  TYR A  68      -0.771   8.841  38.382  1.00  0.82           H  
ATOM   1012  N   VAL A  69      -6.241   7.347  31.422  1.00  0.76           N  
ATOM   1013  CA  VAL A  69      -7.325   6.936  30.535  1.00  0.76           C  
ATOM   1014  C   VAL A  69      -6.810   5.861  29.591  1.00  0.76           C  
ATOM   1015  O   VAL A  69      -7.442   4.822  29.422  1.00  0.76           O  
ATOM   1016  CB  VAL A  69      -7.876   8.122  29.725  1.00  0.76           C  
ATOM   1017  CG1 VAL A  69      -8.910   7.625  28.679  1.00  0.76           C  
ATOM   1018  CG2 VAL A  69      -8.494   9.132  30.693  1.00  0.76           C  
ATOM   1019  H   VAL A  69      -5.846   8.289  31.373  1.00  0.76           H  
ATOM   1020  HA  VAL A  69      -8.133   6.521  31.137  1.00  0.76           H  
ATOM   1021  HB  VAL A  69      -7.062   8.593  29.175  1.00  0.76           H  
ATOM   1022 1HG1 VAL A  69      -9.283   8.475  28.102  1.00  0.76           H  
ATOM   1023 2HG1 VAL A  69      -8.430   6.916  28.008  1.00  0.76           H  
ATOM   1024 3HG1 VAL A  69      -9.748   7.139  29.180  1.00  0.76           H  
ATOM   1025 1HG2 VAL A  69      -8.874   9.980  30.143  1.00  0.76           H  
ATOM   1026 2HG2 VAL A  69      -9.308   8.660  31.239  1.00  0.76           H  
ATOM   1027 3HG2 VAL A  69      -7.727   9.465  31.393  1.00  0.76           H  
ATOM   1028  N   ILE A  70      -5.628   6.090  29.018  1.00  0.71           N  
ATOM   1029  CA  ILE A  70      -5.037   5.134  28.093  1.00  0.71           C  
ATOM   1030  C   ILE A  70      -4.787   3.819  28.835  1.00  0.71           C  
ATOM   1031  O   ILE A  70      -5.133   2.741  28.335  1.00  0.71           O  
ATOM   1032  CB  ILE A  70      -3.733   5.695  27.472  1.00  0.71           C  
ATOM   1033  CG1 ILE A  70      -4.051   6.890  26.547  1.00  0.71           C  
ATOM   1034  CG2 ILE A  70      -3.043   4.634  26.658  1.00  0.71           C  
ATOM   1035  CD1 ILE A  70      -2.819   7.690  26.128  1.00  0.71           C  
ATOM   1036  H   ILE A  70      -5.149   6.967  29.208  1.00  0.71           H  
ATOM   1037  HA  ILE A  70      -5.732   4.943  27.289  1.00  0.71           H  
ATOM   1038  HB  ILE A  70      -3.075   6.041  28.268  1.00  0.71           H  
ATOM   1039 1HG1 ILE A  70      -4.538   6.517  25.649  1.00  0.71           H  
ATOM   1040 2HG1 ILE A  70      -4.741   7.561  27.062  1.00  0.71           H  
ATOM   1041 1HG2 ILE A  70      -2.130   5.037  26.229  1.00  0.71           H  
ATOM   1042 2HG2 ILE A  70      -2.809   3.806  27.290  1.00  0.71           H  
ATOM   1043 3HG2 ILE A  70      -3.705   4.306  25.859  1.00  0.71           H  
ATOM   1044 1HD1 ILE A  70      -3.122   8.506  25.483  1.00  0.71           H  
ATOM   1045 2HD1 ILE A  70      -2.331   8.096  27.013  1.00  0.71           H  
ATOM   1046 3HD1 ILE A  70      -2.119   7.048  25.592  1.00  0.71           H  
ATOM   1047  N   TYR A  71      -4.227   3.898  30.046  1.00  0.69           N  
ATOM   1048  CA  TYR A  71      -4.005   2.695  30.831  1.00  0.69           C  
ATOM   1049  C   TYR A  71      -5.327   1.980  31.119  1.00  0.69           C  
ATOM   1050  O   TYR A  71      -5.414   0.758  30.973  1.00  0.69           O  
ATOM   1051  CB  TYR A  71      -3.272   2.999  32.124  1.00  0.69           C  
ATOM   1052  CG  TYR A  71      -2.924   1.750  32.865  1.00  0.69           C  
ATOM   1053  CD1 TYR A  71      -1.817   1.018  32.445  1.00  0.69           C  
ATOM   1054  CD2 TYR A  71      -3.688   1.310  33.933  1.00  0.69           C  
ATOM   1055  CE1 TYR A  71      -1.469  -0.139  33.087  1.00  0.69           C  
ATOM   1056  CE2 TYR A  71      -3.341   0.138  34.583  1.00  0.69           C  
ATOM   1057  CZ  TYR A  71      -2.233  -0.584  34.162  1.00  0.69           C  
ATOM   1058  OH  TYR A  71      -1.881  -1.749  34.803  1.00  0.69           O  
ATOM   1059  H   TYR A  71      -3.923   4.792  30.432  1.00  0.69           H  
ATOM   1060  HA  TYR A  71      -3.395   2.011  30.253  1.00  0.69           H  
ATOM   1061 1HB  TYR A  71      -2.363   3.539  31.901  1.00  0.69           H  
ATOM   1062 2HB  TYR A  71      -3.889   3.630  32.764  1.00  0.69           H  
ATOM   1063  HD1 TYR A  71      -1.227   1.364  31.600  1.00  0.69           H  
ATOM   1064  HD2 TYR A  71      -4.560   1.883  34.255  1.00  0.69           H  
ATOM   1065  HE1 TYR A  71      -0.598  -0.705  32.749  1.00  0.69           H  
ATOM   1066  HE2 TYR A  71      -3.937  -0.217  35.424  1.00  0.69           H  
ATOM   1067  HH  TYR A  71      -1.091  -2.111  34.390  1.00  0.69           H  
ATOM   1068  N   ALA A  72      -6.355   2.724  31.551  1.00  0.66           N  
ATOM   1069  CA  ALA A  72      -7.657   2.138  31.856  1.00  0.66           C  
ATOM   1070  C   ALA A  72      -8.248   1.437  30.638  1.00  0.66           C  
ATOM   1071  O   ALA A  72      -8.813   0.345  30.759  1.00  0.66           O  
ATOM   1072  CB  ALA A  72      -8.612   3.216  32.327  1.00  0.66           C  
ATOM   1073  H   ALA A  72      -6.237   3.726  31.683  1.00  0.66           H  
ATOM   1074  HA  ALA A  72      -7.522   1.404  32.646  1.00  0.66           H  
ATOM   1075 1HB  ALA A  72      -9.574   2.769  32.570  1.00  0.66           H  
ATOM   1076 2HB  ALA A  72      -8.201   3.708  33.207  1.00  0.66           H  
ATOM   1077 3HB  ALA A  72      -8.742   3.948  31.532  1.00  0.66           H  
ATOM   1078  N   LEU A  73      -8.060   2.022  29.456  1.00  0.65           N  
ATOM   1079  CA  LEU A  73      -8.536   1.405  28.234  1.00  0.65           C  
ATOM   1080  C   LEU A  73      -7.821   0.074  28.027  1.00  0.65           C  
ATOM   1081  O   LEU A  73      -8.428  -0.919  27.618  1.00  0.65           O  
ATOM   1082  CB  LEU A  73      -8.304   2.359  27.055  1.00  0.65           C  
ATOM   1083  CG  LEU A  73      -9.200   3.597  27.015  1.00  0.65           C  
ATOM   1084  CD1 LEU A  73      -8.674   4.583  26.003  1.00  0.65           C  
ATOM   1085  CD2 LEU A  73     -10.583   3.154  26.619  1.00  0.65           C  
ATOM   1086  H   LEU A  73      -7.603   2.933  29.411  1.00  0.65           H  
ATOM   1087  HA  LEU A  73      -9.605   1.221  28.333  1.00  0.65           H  
ATOM   1088 1HB  LEU A  73      -7.272   2.689  27.062  1.00  0.65           H  
ATOM   1089 2HB  LEU A  73      -8.486   1.814  26.148  1.00  0.65           H  
ATOM   1090  HG  LEU A  73      -9.235   4.074  27.985  1.00  0.65           H  
ATOM   1091 1HD1 LEU A  73      -9.332   5.448  25.964  1.00  0.65           H  
ATOM   1092 2HD1 LEU A  73      -7.688   4.899  26.288  1.00  0.65           H  
ATOM   1093 3HD1 LEU A  73      -8.627   4.113  25.056  1.00  0.65           H  
ATOM   1094 1HD2 LEU A  73     -11.230   4.017  26.576  1.00  0.65           H  
ATOM   1095 2HD2 LEU A  73     -10.540   2.677  25.638  1.00  0.65           H  
ATOM   1096 3HD2 LEU A  73     -10.967   2.445  27.353  1.00  0.65           H  
ATOM   1097  N   LYS A  74      -6.532   0.007  28.367  1.00  0.64           N  
ATOM   1098  CA  LYS A  74      -5.812  -1.253  28.210  1.00  0.64           C  
ATOM   1099  C   LYS A  74      -6.325  -2.274  29.220  1.00  0.64           C  
ATOM   1100  O   LYS A  74      -6.617  -3.416  28.865  1.00  0.64           O  
ATOM   1101  CB  LYS A  74      -4.312  -1.038  28.400  1.00  0.64           C  
ATOM   1102  CG  LYS A  74      -3.453  -2.256  28.119  1.00  0.64           C  
ATOM   1103  CD  LYS A  74      -3.455  -2.588  26.624  1.00  0.64           C  
ATOM   1104  CE  LYS A  74      -2.522  -3.756  26.304  1.00  0.64           C  
ATOM   1105  NZ  LYS A  74      -2.474  -4.039  24.845  1.00  0.64           N  
ATOM   1106  H   LYS A  74      -6.043   0.848  28.690  1.00  0.64           H  
ATOM   1107  HA  LYS A  74      -5.994  -1.665  27.226  1.00  0.64           H  
ATOM   1108 1HB  LYS A  74      -3.985  -0.226  27.752  1.00  0.64           H  
ATOM   1109 2HB  LYS A  74      -4.114  -0.728  29.424  1.00  0.64           H  
ATOM   1110 1HG  LYS A  74      -2.428  -2.057  28.438  1.00  0.64           H  
ATOM   1111 2HG  LYS A  74      -3.834  -3.108  28.681  1.00  0.64           H  
ATOM   1112 1HD  LYS A  74      -4.467  -2.835  26.304  1.00  0.64           H  
ATOM   1113 2HD  LYS A  74      -3.115  -1.711  26.063  1.00  0.64           H  
ATOM   1114 1HE  LYS A  74      -1.521  -3.522  26.648  1.00  0.64           H  
ATOM   1115 2HE  LYS A  74      -2.873  -4.646  26.824  1.00  0.64           H  
ATOM   1116 1HZ  LYS A  74      -1.843  -4.812  24.675  1.00  0.64           H  
ATOM   1117 2HZ  LYS A  74      -3.393  -4.270  24.511  1.00  0.64           H  
ATOM   1118 3HZ  LYS A  74      -2.135  -3.212  24.363  1.00  0.64           H  
ATOM   1119  N   LYS A  75      -6.508  -1.839  30.466  1.00  0.63           N  
ATOM   1120  CA  LYS A  75      -6.981  -2.700  31.549  1.00  0.63           C  
ATOM   1121  C   LYS A  75      -8.331  -3.344  31.220  1.00  0.63           C  
ATOM   1122  O   LYS A  75      -8.563  -4.516  31.524  1.00  0.63           O  
ATOM   1123  CB  LYS A  75      -7.063  -1.906  32.854  1.00  0.63           C  
ATOM   1124  CG  LYS A  75      -7.467  -2.711  34.075  1.00  0.63           C  
ATOM   1125  CD  LYS A  75      -7.427  -1.850  35.336  1.00  0.63           C  
ATOM   1126  CE  LYS A  75      -7.866  -2.641  36.563  1.00  0.63           C  
ATOM   1127  NZ  LYS A  75      -7.837  -1.811  37.800  1.00  0.63           N  
ATOM   1128  H   LYS A  75      -6.269  -0.870  30.675  1.00  0.63           H  
ATOM   1129  HA  LYS A  75      -6.256  -3.502  31.683  1.00  0.63           H  
ATOM   1130 1HB  LYS A  75      -6.101  -1.427  33.051  1.00  0.63           H  
ATOM   1131 2HB  LYS A  75      -7.799  -1.112  32.734  1.00  0.63           H  
ATOM   1132 1HG  LYS A  75      -8.484  -3.087  33.931  1.00  0.63           H  
ATOM   1133 2HG  LYS A  75      -6.795  -3.559  34.195  1.00  0.63           H  
ATOM   1134 1HD  LYS A  75      -6.410  -1.481  35.490  1.00  0.63           H  
ATOM   1135 2HD  LYS A  75      -8.090  -0.993  35.206  1.00  0.63           H  
ATOM   1136 1HE  LYS A  75      -8.881  -3.006  36.406  1.00  0.63           H  
ATOM   1137 2HE  LYS A  75      -7.200  -3.494  36.694  1.00  0.63           H  
ATOM   1138 1HZ  LYS A  75      -8.134  -2.370  38.588  1.00  0.63           H  
ATOM   1139 2HZ  LYS A  75      -6.897  -1.477  37.960  1.00  0.63           H  
ATOM   1140 3HZ  LYS A  75      -8.460  -1.024  37.692  1.00  0.63           H  
ATOM   1141  N   ASN A  76      -9.207  -2.579  30.566  1.00  0.62           N  
ATOM   1142  CA  ASN A  76     -10.539  -3.041  30.193  1.00  0.62           C  
ATOM   1143  C   ASN A  76     -10.606  -3.641  28.783  1.00  0.62           C  
ATOM   1144  O   ASN A  76     -11.693  -3.945  28.289  1.00  0.62           O  
ATOM   1145  CB  ASN A  76     -11.523  -1.885  30.302  1.00  0.62           C  
ATOM   1146  CG  ASN A  76     -11.786  -1.487  31.734  1.00  0.62           C  
ATOM   1147  OD1 ASN A  76     -11.896  -2.353  32.615  1.00  0.62           O  
ATOM   1148  ND2 ASN A  76     -11.886  -0.208  31.991  1.00  0.62           N  
ATOM   1149  H   ASN A  76      -8.957  -1.607  30.370  1.00  0.62           H  
ATOM   1150  HA  ASN A  76     -10.834  -3.824  30.892  1.00  0.62           H  
ATOM   1151 1HB  ASN A  76     -11.120  -1.016  29.765  1.00  0.62           H  
ATOM   1152 2HB  ASN A  76     -12.466  -2.152  29.826  1.00  0.62           H  
ATOM   1153 1HD2 ASN A  76     -12.060   0.104  32.923  1.00  0.62           H  
ATOM   1154 2HD2 ASN A  76     -11.786   0.479  31.245  1.00  0.62           H  
ATOM   1155  N   ASN A  77      -9.452  -3.818  28.134  1.00  0.61           N  
ATOM   1156  CA  ASN A  77      -9.350  -4.344  26.771  1.00  0.61           C  
ATOM   1157  C   ASN A  77     -10.150  -3.535  25.741  1.00  0.61           C  
ATOM   1158  O   ASN A  77     -10.730  -4.099  24.809  1.00  0.61           O  
ATOM   1159  CB  ASN A  77      -9.764  -5.809  26.733  1.00  0.61           C  
ATOM   1160  CG  ASN A  77      -8.843  -6.688  27.543  1.00  0.61           C  
ATOM   1161  OD1 ASN A  77      -7.615  -6.620  27.407  1.00  0.61           O  
ATOM   1162  ND2 ASN A  77      -9.416  -7.511  28.388  1.00  0.61           N  
ATOM   1163  H   ASN A  77      -8.575  -3.579  28.594  1.00  0.61           H  
ATOM   1164  HA  ASN A  77      -8.300  -4.282  26.477  1.00  0.61           H  
ATOM   1165 1HB  ASN A  77     -10.780  -5.927  27.102  1.00  0.61           H  
ATOM   1166 2HB  ASN A  77      -9.755  -6.155  25.701  1.00  0.61           H  
ATOM   1167 1HD2 ASN A  77      -8.855  -8.115  28.955  1.00  0.61           H  
ATOM   1168 2HD2 ASN A  77     -10.412  -7.531  28.469  1.00  0.61           H  
ATOM   1169  N   LYS A  78     -10.156  -2.208  25.905  1.00  0.61           N  
ATOM   1170  CA  LYS A  78     -10.829  -1.284  25.001  1.00  0.61           C  
ATOM   1171  C   LYS A  78      -9.818  -0.390  24.290  1.00  0.61           C  
ATOM   1172  O   LYS A  78     -10.175   0.551  23.585  1.00  0.61           O  
ATOM   1173  CB  LYS A  78     -11.830  -0.433  25.757  1.00  0.61           C  
ATOM   1174  CG  LYS A  78     -12.902  -1.205  26.452  1.00  0.61           C  
ATOM   1175  CD  LYS A  78     -13.779  -1.961  25.473  1.00  0.61           C  
ATOM   1176  CE  LYS A  78     -14.909  -2.673  26.195  1.00  0.61           C  
ATOM   1177  NZ  LYS A  78     -15.789  -3.420  25.254  1.00  0.61           N  
ATOM   1178  H   LYS A  78      -9.660  -1.813  26.695  1.00  0.61           H  
ATOM   1179  HA  LYS A  78     -11.359  -1.866  24.255  1.00  0.61           H  
ATOM   1180 1HB  LYS A  78     -11.306   0.151  26.512  1.00  0.61           H  
ATOM   1181 2HB  LYS A  78     -12.295   0.249  25.083  1.00  0.61           H  
ATOM   1182 1HG  LYS A  78     -12.464  -1.896  27.149  1.00  0.61           H  
ATOM   1183 2HG  LYS A  78     -13.515  -0.512  27.003  1.00  0.61           H  
ATOM   1184 1HD  LYS A  78     -14.196  -1.272  24.742  1.00  0.61           H  
ATOM   1185 2HD  LYS A  78     -13.175  -2.701  24.948  1.00  0.61           H  
ATOM   1186 1HE  LYS A  78     -14.480  -3.371  26.915  1.00  0.61           H  
ATOM   1187 2HE  LYS A  78     -15.506  -1.943  26.729  1.00  0.61           H  
ATOM   1188 1HZ  LYS A  78     -16.520  -3.876  25.776  1.00  0.61           H  
ATOM   1189 2HZ  LYS A  78     -16.196  -2.774  24.592  1.00  0.61           H  
ATOM   1190 3HZ  LYS A  78     -15.239  -4.110  24.762  1.00  0.61           H  
ATOM   1191  N   ALA A  79      -8.553  -0.681  24.522  1.00  0.60           N  
ATOM   1192  CA  ALA A  79      -7.435   0.061  23.970  1.00  0.60           C  
ATOM   1193  C   ALA A  79      -7.289  -0.123  22.474  1.00  0.60           C  
ATOM   1194  O   ALA A  79      -7.687  -1.166  21.935  1.00  0.60           O  
ATOM   1195  CB  ALA A  79      -6.163  -0.390  24.624  1.00  0.60           C  
ATOM   1196  H   ALA A  79      -8.361  -1.471  25.122  1.00  0.60           H  
ATOM   1197  HA  ALA A  79      -7.609   1.107  24.181  1.00  0.60           H  
ATOM   1198 1HB  ALA A  79      -5.317   0.145  24.250  1.00  0.60           H  
ATOM   1199 2HB  ALA A  79      -6.247  -0.215  25.655  1.00  0.60           H  
ATOM   1200 3HB  ALA A  79      -6.011  -1.449  24.432  1.00  0.60           H  
ATOM   1201  N   PRO A  80      -6.705   0.868  21.784  1.00  0.60           N  
ATOM   1202  CA  PRO A  80      -6.326   0.808  20.401  1.00  0.60           C  
ATOM   1203  C   PRO A  80      -5.110  -0.087  20.302  1.00  0.60           C  
ATOM   1204  O   PRO A  80      -4.384  -0.266  21.284  1.00  0.60           O  
ATOM   1205  CB  PRO A  80      -6.025   2.269  20.062  1.00  0.60           C  
ATOM   1206  CG  PRO A  80      -5.551   2.872  21.363  1.00  0.60           C  
ATOM   1207  CD  PRO A  80      -6.345   2.164  22.442  1.00  0.60           C  
ATOM   1208  HA  PRO A  80      -7.154   0.413  19.797  1.00  0.60           H  
ATOM   1209 1HB  PRO A  80      -5.278   2.324  19.253  1.00  0.60           H  
ATOM   1210 2HB  PRO A  80      -6.944   2.728  19.685  1.00  0.60           H  
ATOM   1211 1HG  PRO A  80      -4.469   2.717  21.462  1.00  0.60           H  
ATOM   1212 2HG  PRO A  80      -5.713   3.955  21.357  1.00  0.60           H  
ATOM   1213 1HD  PRO A  80      -5.685   2.039  23.289  1.00  0.60           H  
ATOM   1214 2HD  PRO A  80      -7.224   2.714  22.710  1.00  0.60           H  
ATOM   1215  N   LYS A  81      -4.878  -0.633  19.125  1.00  0.61           N  
ATOM   1216  CA  LYS A  81      -3.683  -1.413  18.864  1.00  0.61           C  
ATOM   1217  C   LYS A  81      -2.475  -0.508  18.732  1.00  0.61           C  
ATOM   1218  O   LYS A  81      -1.362  -0.907  19.041  1.00  0.61           O  
ATOM   1219  CB  LYS A  81      -3.834  -2.252  17.611  1.00  0.61           C  
ATOM   1220  CG  LYS A  81      -4.774  -3.384  17.708  1.00  0.61           C  
ATOM   1221  CD  LYS A  81      -4.842  -4.141  16.388  1.00  0.61           C  
ATOM   1222  CE  LYS A  81      -5.774  -5.344  16.474  1.00  0.61           C  
ATOM   1223  NZ  LYS A  81      -5.883  -6.046  15.174  1.00  0.61           N  
ATOM   1224  H   LYS A  81      -5.529  -0.444  18.373  1.00  0.61           H  
ATOM   1225  HA  LYS A  81      -3.511  -2.078  19.710  1.00  0.61           H  
ATOM   1226 1HB  LYS A  81      -4.128  -1.616  16.770  1.00  0.61           H  
ATOM   1227 2HB  LYS A  81      -2.885  -2.689  17.385  1.00  0.61           H  
ATOM   1228 1HG  LYS A  81      -4.463  -4.059  18.503  1.00  0.61           H  
ATOM   1229 2HG  LYS A  81      -5.730  -2.995  17.945  1.00  0.61           H  
ATOM   1230 1HD  LYS A  81      -5.216  -3.471  15.608  1.00  0.61           H  
ATOM   1231 2HD  LYS A  81      -3.850  -4.482  16.098  1.00  0.61           H  
ATOM   1232 1HE  LYS A  81      -5.392  -6.038  17.219  1.00  0.61           H  
ATOM   1233 2HE  LYS A  81      -6.764  -5.011  16.778  1.00  0.61           H  
ATOM   1234 1HZ  LYS A  81      -6.504  -6.834  15.261  1.00  0.61           H  
ATOM   1235 2HZ  LYS A  81      -6.247  -5.404  14.479  1.00  0.61           H  
ATOM   1236 3HZ  LYS A  81      -4.968  -6.365  14.881  1.00  0.61           H  
ATOM   1237  N   ALA A  82      -2.694   0.706  18.247  1.00  0.62           N  
ATOM   1238  CA  ALA A  82      -1.587   1.658  18.117  1.00  0.62           C  
ATOM   1239  C   ALA A  82      -2.087   3.082  18.088  1.00  0.62           C  
ATOM   1240  O   ALA A  82      -3.243   3.339  17.730  1.00  0.62           O  
ATOM   1241  CB  ALA A  82      -0.756   1.398  16.878  1.00  0.62           C  
ATOM   1242  H   ALA A  82      -3.648   0.951  17.979  1.00  0.62           H  
ATOM   1243  HA  ALA A  82      -0.939   1.544  18.981  1.00  0.62           H  
ATOM   1244 1HB  ALA A  82       0.070   2.111  16.848  1.00  0.62           H  
ATOM   1245 2HB  ALA A  82      -0.360   0.402  16.929  1.00  0.62           H  
ATOM   1246 3HB  ALA A  82      -1.349   1.506  15.997  1.00  0.62           H  
ATOM   1247  N   ILE A  83      -1.203   4.002  18.468  1.00  0.65           N  
ATOM   1248  CA  ILE A  83      -1.518   5.422  18.405  1.00  0.65           C  
ATOM   1249  C   ILE A  83      -0.464   6.168  17.559  1.00  0.65           C  
ATOM   1250  O   ILE A  83       0.738   6.092  17.819  1.00  0.65           O  
ATOM   1251  CB  ILE A  83      -1.591   6.026  19.835  1.00  0.65           C  
ATOM   1252  CG1 ILE A  83      -2.654   5.300  20.712  1.00  0.65           C  
ATOM   1253  CG2 ILE A  83      -1.975   7.480  19.733  1.00  0.65           C  
ATOM   1254  CD1 ILE A  83      -2.589   5.672  22.207  1.00  0.65           C  
ATOM   1255  H   ILE A  83      -0.281   3.690  18.786  1.00  0.65           H  
ATOM   1256  HA  ILE A  83      -2.487   5.551  17.924  1.00  0.65           H  
ATOM   1257  HB  ILE A  83      -0.618   5.932  20.326  1.00  0.65           H  
ATOM   1258 1HG1 ILE A  83      -3.647   5.547  20.331  1.00  0.65           H  
ATOM   1259 2HG1 ILE A  83      -2.511   4.233  20.630  1.00  0.65           H  
ATOM   1260 1HG2 ILE A  83      -2.017   7.926  20.725  1.00  0.65           H  
ATOM   1261 2HG2 ILE A  83      -1.242   7.974  19.147  1.00  0.65           H  
ATOM   1262 3HG2 ILE A  83      -2.950   7.568  19.247  1.00  0.65           H  
ATOM   1263 1HD1 ILE A  83      -3.361   5.127  22.754  1.00  0.65           H  
ATOM   1264 2HD1 ILE A  83      -1.606   5.407  22.608  1.00  0.65           H  
ATOM   1265 3HD1 ILE A  83      -2.751   6.742  22.330  1.00  0.65           H  
ATOM   1266  N   ILE A  84      -0.929   6.881  16.555  1.00  0.69           N  
ATOM   1267  CA  ILE A  84      -0.089   7.677  15.674  1.00  0.69           C  
ATOM   1268  C   ILE A  84      -0.399   9.146  15.906  1.00  0.69           C  
ATOM   1269  O   ILE A  84      -1.571   9.529  15.891  1.00  0.69           O  
ATOM   1270  CB  ILE A  84      -0.355   7.317  14.211  1.00  0.69           C  
ATOM   1271  CG1 ILE A  84      -0.001   5.847  13.914  1.00  0.69           C  
ATOM   1272  CG2 ILE A  84       0.352   8.232  13.327  1.00  0.69           C  
ATOM   1273  CD1 ILE A  84      -0.456   5.404  12.538  1.00  0.69           C  
ATOM   1274  H   ILE A  84      -1.928   6.876  16.383  1.00  0.69           H  
ATOM   1275  HA  ILE A  84       0.959   7.500  15.908  1.00  0.69           H  
ATOM   1276  HB  ILE A  84      -1.390   7.416  14.048  1.00  0.69           H  
ATOM   1277 1HG1 ILE A  84       1.082   5.723  13.980  1.00  0.69           H  
ATOM   1278 2HG1 ILE A  84      -0.472   5.201  14.657  1.00  0.69           H  
ATOM   1279 1HG2 ILE A  84       0.122   7.987  12.299  1.00  0.69           H  
ATOM   1280 2HG2 ILE A  84       0.049   9.259  13.532  1.00  0.69           H  
ATOM   1281 3HG2 ILE A  84       1.411   8.117  13.518  1.00  0.69           H  
ATOM   1282 1HD1 ILE A  84      -0.180   4.374  12.370  1.00  0.69           H  
ATOM   1283 2HD1 ILE A  84      -1.531   5.499  12.456  1.00  0.69           H  
ATOM   1284 3HD1 ILE A  84       0.018   6.030  11.794  1.00  0.69           H  
ATOM   1285  N   VAL A  85       0.617   9.951  16.208  1.00  0.74           N  
ATOM   1286  CA  VAL A  85       0.317  11.345  16.511  1.00  0.74           C  
ATOM   1287  C   VAL A  85       1.254  12.297  15.761  1.00  0.74           C  
ATOM   1288  O   VAL A  85       2.457  12.069  15.736  1.00  0.74           O  
ATOM   1289  CB  VAL A  85       0.444  11.618  18.031  1.00  0.74           C  
ATOM   1290  CG1 VAL A  85       0.027  13.029  18.319  1.00  0.74           C  
ATOM   1291  CG2 VAL A  85      -0.376  10.653  18.834  1.00  0.74           C  
ATOM   1292  H   VAL A  85       1.575   9.589  16.211  1.00  0.74           H  
ATOM   1293  HA  VAL A  85      -0.700  11.545  16.222  1.00  0.74           H  
ATOM   1294  HB  VAL A  85       1.495  11.524  18.320  1.00  0.74           H  
ATOM   1295 1HG1 VAL A  85       0.136  13.227  19.370  1.00  0.74           H  
ATOM   1296 2HG1 VAL A  85       0.629  13.697  17.770  1.00  0.74           H  
ATOM   1297 3HG1 VAL A  85      -1.014  13.163  18.031  1.00  0.74           H  
ATOM   1298 1HG2 VAL A  85      -0.257  10.869  19.895  1.00  0.74           H  
ATOM   1299 2HG2 VAL A  85      -1.426  10.738  18.557  1.00  0.74           H  
ATOM   1300 3HG2 VAL A  85      -0.012   9.663  18.627  1.00  0.74           H  
ATOM   1301  N   GLY A  86       0.740  13.362  15.161  1.00  0.80           N  
ATOM   1302  CA  GLY A  86       1.662  14.314  14.544  1.00  0.80           C  
ATOM   1303  C   GLY A  86       2.644  14.797  15.627  1.00  0.80           C  
ATOM   1304  O   GLY A  86       3.819  14.421  15.617  1.00  0.80           O  
ATOM   1305  H   GLY A  86      -0.267  13.493  15.140  1.00  0.80           H  
ATOM   1306 1HA  GLY A  86       2.199  13.838  13.724  1.00  0.80           H  
ATOM   1307 2HA  GLY A  86       1.108  15.158  14.135  1.00  0.80           H  
ATOM   1308  N   GLU A  87       2.137  15.519  16.627  1.00  0.86           N  
ATOM   1309  CA  GLU A  87       2.975  15.901  17.772  1.00  0.86           C  
ATOM   1310  C   GLU A  87       2.397  15.382  19.097  1.00  0.86           C  
ATOM   1311  O   GLU A  87       1.310  15.789  19.519  1.00  0.86           O  
ATOM   1312  CB  GLU A  87       3.142  17.421  17.844  1.00  0.86           C  
ATOM   1313  CG  GLU A  87       3.866  18.041  16.640  1.00  0.86           C  
ATOM   1314  CD  GLU A  87       4.058  19.538  16.761  1.00  0.86           C  
ATOM   1315  OE1 GLU A  87       3.663  20.087  17.761  1.00  0.86           O  
ATOM   1316  OE2 GLU A  87       4.599  20.127  15.854  1.00  0.86           O  
ATOM   1317  H   GLU A  87       1.170  15.831  16.543  1.00  0.86           H  
ATOM   1318  HA  GLU A  87       3.960  15.453  17.648  1.00  0.86           H  
ATOM   1319 1HB  GLU A  87       2.159  17.887  17.913  1.00  0.86           H  
ATOM   1320 2HB  GLU A  87       3.695  17.684  18.747  1.00  0.86           H  
ATOM   1321 1HG  GLU A  87       4.841  17.566  16.533  1.00  0.86           H  
ATOM   1322 2HG  GLU A  87       3.290  17.828  15.740  1.00  0.86           H  
ATOM   1323  N   ALA A  88       3.108  14.474  19.752  1.00  0.91           N  
ATOM   1324  CA  ALA A  88       2.621  13.922  21.010  1.00  0.91           C  
ATOM   1325  C   ALA A  88       3.126  14.698  22.194  1.00  0.91           C  
ATOM   1326  O   ALA A  88       4.201  15.296  22.153  1.00  0.91           O  
ATOM   1327  CB  ALA A  88       3.030  12.492  21.189  1.00  0.91           C  
ATOM   1328  H   ALA A  88       3.993  14.150  19.378  1.00  0.91           H  
ATOM   1329  HA  ALA A  88       1.537  13.980  21.011  1.00  0.91           H  
ATOM   1330 1HB  ALA A  88       2.628  12.132  22.129  1.00  0.91           H  
ATOM   1331 2HB  ALA A  88       2.644  11.900  20.370  1.00  0.91           H  
ATOM   1332 3HB  ALA A  88       4.112  12.419  21.212  1.00  0.91           H  
ATOM   1333  N   GLU A  89       2.359  14.628  23.266  1.00  0.93           N  
ATOM   1334  CA  GLU A  89       2.737  15.187  24.544  1.00  0.93           C  
ATOM   1335  C   GLU A  89       3.285  14.064  25.423  1.00  0.93           C  
ATOM   1336  O   GLU A  89       3.002  12.884  25.173  1.00  0.93           O  
ATOM   1337  CB  GLU A  89       1.535  15.860  25.201  1.00  0.93           C  
ATOM   1338  CG  GLU A  89       0.899  17.022  24.388  1.00  0.93           C  
ATOM   1339  CD  GLU A  89       1.747  18.289  24.250  1.00  0.93           C  
ATOM   1340  OE1 GLU A  89       2.545  18.551  25.121  1.00  0.93           O  
ATOM   1341  OE2 GLU A  89       1.568  19.010  23.271  1.00  0.93           O  
ATOM   1342  H   GLU A  89       1.476  14.146  23.195  1.00  0.93           H  
ATOM   1343  HA  GLU A  89       3.525  15.927  24.393  1.00  0.93           H  
ATOM   1344 1HB  GLU A  89       0.754  15.115  25.371  1.00  0.93           H  
ATOM   1345 2HB  GLU A  89       1.823  16.251  26.177  1.00  0.93           H  
ATOM   1346 1HG  GLU A  89       0.661  16.654  23.388  1.00  0.93           H  
ATOM   1347 2HG  GLU A  89      -0.041  17.291  24.871  1.00  0.93           H  
ATOM   1348  N   THR A  90       4.016  14.441  26.470  1.00  0.93           N  
ATOM   1349  CA  THR A  90       4.617  13.502  27.418  1.00  0.93           C  
ATOM   1350  C   THR A  90       3.606  12.573  28.069  1.00  0.93           C  
ATOM   1351  O   THR A  90       3.864  11.382  28.244  1.00  0.93           O  
ATOM   1352  CB  THR A  90       5.362  14.259  28.524  1.00  0.93           C  
ATOM   1353  OG1 THR A  90       6.426  15.030  27.948  1.00  0.93           O  
ATOM   1354  CG2 THR A  90       5.919  13.280  29.543  1.00  0.93           C  
ATOM   1355  H   THR A  90       4.186  15.431  26.597  1.00  0.93           H  
ATOM   1356  HA  THR A  90       5.335  12.888  26.875  1.00  0.93           H  
ATOM   1357  HB  THR A  90       4.671  14.936  29.027  1.00  0.93           H  
ATOM   1358  HG1 THR A  90       6.915  15.474  28.649  1.00  0.93           H  
ATOM   1359 1HG2 THR A  90       6.441  13.828  30.326  1.00  0.93           H  
ATOM   1360 2HG2 THR A  90       5.101  12.707  29.984  1.00  0.93           H  
ATOM   1361 3HG2 THR A  90       6.614  12.600  29.052  1.00  0.93           H  
ATOM   1362  N   ILE A  91       2.466  13.116  28.453  1.00  0.91           N  
ATOM   1363  CA  ILE A  91       1.433  12.341  29.125  1.00  0.91           C  
ATOM   1364  C   ILE A  91       0.850  11.249  28.228  1.00  0.91           C  
ATOM   1365  O   ILE A  91       0.613  10.124  28.681  1.00  0.91           O  
ATOM   1366  CB  ILE A  91       0.334  13.283  29.610  1.00  0.91           C  
ATOM   1367  CG1 ILE A  91       0.916  14.225  30.666  1.00  0.91           C  
ATOM   1368  CG2 ILE A  91      -0.879  12.511  30.130  1.00  0.91           C  
ATOM   1369  CD1 ILE A  91       1.470  13.503  31.867  1.00  0.91           C  
ATOM   1370  H   ILE A  91       2.315  14.097  28.273  1.00  0.91           H  
ATOM   1371  HA  ILE A  91       1.878  11.860  29.994  1.00  0.91           H  
ATOM   1372  HB  ILE A  91       0.041  13.899  28.779  1.00  0.91           H  
ATOM   1373 1HG1 ILE A  91       1.718  14.807  30.213  1.00  0.91           H  
ATOM   1374 2HG1 ILE A  91       0.144  14.908  30.999  1.00  0.91           H  
ATOM   1375 1HG2 ILE A  91      -1.646  13.202  30.442  1.00  0.91           H  
ATOM   1376 2HG2 ILE A  91      -1.267  11.876  29.335  1.00  0.91           H  
ATOM   1377 3HG2 ILE A  91      -0.581  11.902  30.976  1.00  0.91           H  
ATOM   1378 1HD1 ILE A  91       1.871  14.228  32.576  1.00  0.91           H  
ATOM   1379 2HD1 ILE A  91       0.676  12.928  32.347  1.00  0.91           H  
ATOM   1380 3HD1 ILE A  91       2.266  12.826  31.554  1.00  0.91           H  
ATOM   1381  N   VAL A  92       0.634  11.566  26.954  1.00  0.87           N  
ATOM   1382  CA  VAL A  92       0.086  10.588  26.027  1.00  0.87           C  
ATOM   1383  C   VAL A  92       1.112   9.496  25.822  1.00  0.87           C  
ATOM   1384  O   VAL A  92       0.784   8.303  25.846  1.00  0.87           O  
ATOM   1385  CB  VAL A  92      -0.240  11.226  24.676  1.00  0.87           C  
ATOM   1386  CG1 VAL A  92      -0.690  10.139  23.671  1.00  0.87           C  
ATOM   1387  CG2 VAL A  92      -1.289  12.295  24.886  1.00  0.87           C  
ATOM   1388  H   VAL A  92       0.862  12.494  26.625  1.00  0.87           H  
ATOM   1389  HA  VAL A  92      -0.821  10.159  26.455  1.00  0.87           H  
ATOM   1390  HB  VAL A  92       0.666  11.681  24.267  1.00  0.87           H  
ATOM   1391 1HG1 VAL A  92      -0.899  10.597  22.706  1.00  0.87           H  
ATOM   1392 2HG1 VAL A  92       0.093   9.399  23.559  1.00  0.87           H  
ATOM   1393 3HG1 VAL A  92      -1.586   9.653  24.040  1.00  0.87           H  
ATOM   1394 1HG2 VAL A  92      -1.527  12.770  23.941  1.00  0.87           H  
ATOM   1395 2HG2 VAL A  92      -2.177  11.838  25.304  1.00  0.87           H  
ATOM   1396 3HG2 VAL A  92      -0.905  13.044  25.584  1.00  0.87           H  
ATOM   1397  N   ALA A  93       2.369   9.921  25.635  1.00  0.83           N  
ATOM   1398  CA  ALA A  93       3.468   8.996  25.456  1.00  0.83           C  
ATOM   1399  C   ALA A  93       3.612   8.096  26.670  1.00  0.83           C  
ATOM   1400  O   ALA A  93       3.743   6.883  26.527  1.00  0.83           O  
ATOM   1401  CB  ALA A  93       4.750   9.775  25.226  1.00  0.83           C  
ATOM   1402  H   ALA A  93       2.564  10.923  25.613  1.00  0.83           H  
ATOM   1403  HA  ALA A  93       3.261   8.369  24.600  1.00  0.83           H  
ATOM   1404 1HB  ALA A  93       5.573   9.091  25.091  1.00  0.83           H  
ATOM   1405 2HB  ALA A  93       4.639  10.403  24.339  1.00  0.83           H  
ATOM   1406 3HB  ALA A  93       4.947  10.402  26.090  1.00  0.83           H  
ATOM   1407  N   THR A  94       3.475   8.666  27.869  1.00  0.79           N  
ATOM   1408  CA  THR A  94       3.594   7.890  29.089  1.00  0.79           C  
ATOM   1409  C   THR A  94       2.514   6.835  29.124  1.00  0.79           C  
ATOM   1410  O   THR A  94       2.798   5.674  29.420  1.00  0.79           O  
ATOM   1411  CB  THR A  94       3.491   8.777  30.339  1.00  0.79           C  
ATOM   1412  OG1 THR A  94       4.564   9.734  30.337  1.00  0.79           O  
ATOM   1413  CG2 THR A  94       3.555   7.901  31.592  1.00  0.79           C  
ATOM   1414  H   THR A  94       3.354   9.671  27.941  1.00  0.79           H  
ATOM   1415  HA  THR A  94       4.559   7.393  29.099  1.00  0.79           H  
ATOM   1416  HB  THR A  94       2.544   9.315  30.324  1.00  0.79           H  
ATOM   1417  HG1 THR A  94       4.471  10.304  29.537  1.00  0.79           H  
ATOM   1418 1HG2 THR A  94       3.475   8.529  32.477  1.00  0.79           H  
ATOM   1419 2HG2 THR A  94       2.727   7.186  31.578  1.00  0.79           H  
ATOM   1420 3HG2 THR A  94       4.500   7.361  31.612  1.00  0.79           H  
ATOM   1421  N   GLY A  95       1.286   7.235  28.785  1.00  0.76           N  
ATOM   1422  CA  GLY A  95       0.136   6.345  28.748  1.00  0.76           C  
ATOM   1423  C   GLY A  95       0.424   5.158  27.862  1.00  0.76           C  
ATOM   1424  O   GLY A  95       0.300   4.003  28.282  1.00  0.76           O  
ATOM   1425  H   GLY A  95       1.139   8.221  28.560  1.00  0.76           H  
ATOM   1426 1HA  GLY A  95      -0.133   6.024  29.752  1.00  0.76           H  
ATOM   1427 2HA  GLY A  95      -0.709   6.885  28.335  1.00  0.76           H  
ATOM   1428  N   ALA A  96       0.825   5.446  26.628  1.00  0.74           N  
ATOM   1429  CA  ALA A  96       1.135   4.411  25.663  1.00  0.74           C  
ATOM   1430  C   ALA A  96       2.265   3.493  26.169  1.00  0.74           C  
ATOM   1431  O   ALA A  96       2.241   2.274  25.955  1.00  0.74           O  
ATOM   1432  CB  ALA A  96       1.509   5.070  24.354  1.00  0.74           C  
ATOM   1433  H   ALA A  96       0.912   6.429  26.354  1.00  0.74           H  
ATOM   1434  HA  ALA A  96       0.245   3.804  25.516  1.00  0.74           H  
ATOM   1435 1HB  ALA A  96       1.714   4.311  23.604  1.00  0.74           H  
ATOM   1436 2HB  ALA A  96       0.685   5.700  24.020  1.00  0.74           H  
ATOM   1437 3HB  ALA A  96       2.397   5.684  24.508  1.00  0.74           H  
ATOM   1438  N   ILE A  97       3.257   4.051  26.875  1.00  0.72           N  
ATOM   1439  CA  ILE A  97       4.343   3.221  27.393  1.00  0.72           C  
ATOM   1440  C   ILE A  97       3.848   2.252  28.461  1.00  0.72           C  
ATOM   1441  O   ILE A  97       4.040   1.039  28.352  1.00  0.72           O  
ATOM   1442  CB  ILE A  97       5.482   4.094  27.986  1.00  0.72           C  
ATOM   1443  CG1 ILE A  97       6.187   4.897  26.870  1.00  0.72           C  
ATOM   1444  CG2 ILE A  97       6.474   3.220  28.723  1.00  0.72           C  
ATOM   1445  CD1 ILE A  97       7.061   6.013  27.352  1.00  0.72           C  
ATOM   1446  H   ILE A  97       3.276   5.061  27.026  1.00  0.72           H  
ATOM   1447  HA  ILE A  97       4.748   2.635  26.570  1.00  0.72           H  
ATOM   1448  HB  ILE A  97       5.055   4.813  28.680  1.00  0.72           H  
ATOM   1449 1HG1 ILE A  97       6.829   4.218  26.318  1.00  0.72           H  
ATOM   1450 2HG1 ILE A  97       5.449   5.299  26.201  1.00  0.72           H  
ATOM   1451 1HG2 ILE A  97       7.258   3.844  29.147  1.00  0.72           H  
ATOM   1452 2HG2 ILE A  97       5.968   2.684  29.523  1.00  0.72           H  
ATOM   1453 3HG2 ILE A  97       6.912   2.505  28.027  1.00  0.72           H  
ATOM   1454 1HD1 ILE A  97       7.521   6.502  26.492  1.00  0.72           H  
ATOM   1455 2HD1 ILE A  97       6.458   6.733  27.897  1.00  0.72           H  
ATOM   1456 3HD1 ILE A  97       7.834   5.616  28.004  1.00  0.72           H  
ATOM   1457  N   ILE A  98       3.129   2.764  29.463  1.00  0.70           N  
ATOM   1458  CA  ILE A  98       2.651   1.911  30.553  1.00  0.70           C  
ATOM   1459  C   ILE A  98       1.561   0.936  30.100  1.00  0.70           C  
ATOM   1460  O   ILE A  98       1.344  -0.105  30.725  1.00  0.70           O  
ATOM   1461  CB  ILE A  98       2.187   2.764  31.764  1.00  0.70           C  
ATOM   1462  CG1 ILE A  98       0.969   3.622  31.414  1.00  0.70           C  
ATOM   1463  CG2 ILE A  98       3.333   3.662  32.217  1.00  0.70           C  
ATOM   1464  CD1 ILE A  98       0.352   4.347  32.596  1.00  0.70           C  
ATOM   1465  H   ILE A  98       2.948   3.769  29.479  1.00  0.70           H  
ATOM   1466  HA  ILE A  98       3.494   1.315  30.897  1.00  0.70           H  
ATOM   1467  HB  ILE A  98       1.898   2.104  32.579  1.00  0.70           H  
ATOM   1468 1HG1 ILE A  98       1.272   4.349  30.699  1.00  0.70           H  
ATOM   1469 2HG1 ILE A  98       0.207   3.002  30.965  1.00  0.70           H  
ATOM   1470 1HG2 ILE A  98       3.018   4.253  33.077  1.00  0.70           H  
ATOM   1471 2HG2 ILE A  98       4.189   3.049  32.491  1.00  0.70           H  
ATOM   1472 3HG2 ILE A  98       3.613   4.330  31.402  1.00  0.70           H  
ATOM   1473 1HD1 ILE A  98      -0.494   4.942  32.253  1.00  0.70           H  
ATOM   1474 2HD1 ILE A  98       0.013   3.618  33.332  1.00  0.70           H  
ATOM   1475 3HD1 ILE A  98       1.094   5.004  33.044  1.00  0.70           H  
ATOM   1476  N   SER A  99       0.909   1.260  28.986  1.00  0.68           N  
ATOM   1477  CA  SER A  99      -0.130   0.441  28.394  1.00  0.68           C  
ATOM   1478  C   SER A  99       0.374  -0.554  27.351  1.00  0.68           C  
ATOM   1479  O   SER A  99      -0.419  -1.311  26.795  1.00  0.68           O  
ATOM   1480  CB  SER A  99      -1.102   1.343  27.716  1.00  0.68           C  
ATOM   1481  OG  SER A  99      -1.641   2.214  28.627  1.00  0.68           O  
ATOM   1482  H   SER A  99       1.106   2.158  28.548  1.00  0.68           H  
ATOM   1483  HA  SER A  99      -0.629  -0.109  29.192  1.00  0.68           H  
ATOM   1484 1HB  SER A  99      -0.604   1.894  26.922  1.00  0.68           H  
ATOM   1485 2HB  SER A  99      -1.888   0.752  27.268  1.00  0.68           H  
ATOM   1486  HG  SER A  99      -0.947   2.894  28.774  1.00  0.68           H  
ATOM   1487  N   ASP A 100       1.670  -0.537  27.041  1.00  0.66           N  
ATOM   1488  CA  ASP A 100       2.232  -1.394  25.994  1.00  0.66           C  
ATOM   1489  C   ASP A 100       1.517  -1.195  24.641  1.00  0.66           C  
ATOM   1490  O   ASP A 100       1.209  -2.169  23.948  1.00  0.66           O  
ATOM   1491  CB  ASP A 100       2.140  -2.881  26.404  1.00  0.66           C  
ATOM   1492  CG  ASP A 100       3.097  -3.825  25.632  1.00  0.66           C  
ATOM   1493  OD1 ASP A 100       4.153  -3.385  25.241  1.00  0.66           O  
ATOM   1494  OD2 ASP A 100       2.755  -4.976  25.457  1.00  0.66           O  
ATOM   1495  H   ASP A 100       2.309   0.086  27.538  1.00  0.66           H  
ATOM   1496  HA  ASP A 100       3.281  -1.127  25.866  1.00  0.66           H  
ATOM   1497 1HB  ASP A 100       2.352  -2.969  27.469  1.00  0.66           H  
ATOM   1498 2HB  ASP A 100       1.123  -3.236  26.247  1.00  0.66           H  
ATOM   1499  N   ILE A 101       1.254   0.063  24.263  1.00  0.65           N  
ATOM   1500  CA  ILE A 101       0.619   0.357  22.978  1.00  0.65           C  
ATOM   1501  C   ILE A 101       1.618   1.032  22.037  1.00  0.65           C  
ATOM   1502  O   ILE A 101       2.030   2.154  22.318  1.00  0.65           O  
ATOM   1503  CB  ILE A 101      -0.588   1.300  23.147  1.00  0.65           C  
ATOM   1504  CG1 ILE A 101      -1.628   0.674  24.039  1.00  0.65           C  
ATOM   1505  CG2 ILE A 101      -1.188   1.644  21.799  1.00  0.65           C  
ATOM   1506  CD1 ILE A 101      -2.706   1.634  24.436  1.00  0.65           C  
ATOM   1507  H   ILE A 101       1.521   0.833  24.880  1.00  0.65           H  
ATOM   1508  HA  ILE A 101       0.241  -0.567  22.564  1.00  0.65           H  
ATOM   1509  HB  ILE A 101      -0.258   2.215  23.633  1.00  0.65           H  
ATOM   1510 1HG1 ILE A 101      -2.089  -0.167  23.519  1.00  0.65           H  
ATOM   1511 2HG1 ILE A 101      -1.147   0.304  24.929  1.00  0.65           H  
ATOM   1512 1HG2 ILE A 101      -2.028   2.315  21.935  1.00  0.65           H  
ATOM   1513 2HG2 ILE A 101      -0.434   2.127  21.185  1.00  0.65           H  
ATOM   1514 3HG2 ILE A 101      -1.532   0.732  21.310  1.00  0.65           H  
ATOM   1515 1HD1 ILE A 101      -3.419   1.135  25.086  1.00  0.65           H  
ATOM   1516 2HD1 ILE A 101      -2.257   2.464  24.964  1.00  0.65           H  
ATOM   1517 3HD1 ILE A 101      -3.211   1.997  23.546  1.00  0.65           H  
ATOM   1518  N   PRO A 102       1.993   0.425  20.904  1.00  0.64           N  
ATOM   1519  CA  PRO A 102       2.935   0.977  19.956  1.00  0.64           C  
ATOM   1520  C   PRO A 102       2.523   2.382  19.601  1.00  0.64           C  
ATOM   1521  O   PRO A 102       1.332   2.648  19.378  1.00  0.64           O  
ATOM   1522  CB  PRO A 102       2.784   0.029  18.770  1.00  0.64           C  
ATOM   1523  CG  PRO A 102       2.418  -1.287  19.414  1.00  0.64           C  
ATOM   1524  CD  PRO A 102       1.535  -0.928  20.581  1.00  0.64           C  
ATOM   1525  HA  PRO A 102       3.949   0.942  20.375  1.00  0.64           H  
ATOM   1526 1HB  PRO A 102       2.022   0.399  18.076  1.00  0.64           H  
ATOM   1527 2HB  PRO A 102       3.727  -0.034  18.215  1.00  0.64           H  
ATOM   1528 1HG  PRO A 102       1.923  -1.951  18.685  1.00  0.64           H  
ATOM   1529 2HG  PRO A 102       3.329  -1.796  19.738  1.00  0.64           H  
ATOM   1530 1HD  PRO A 102       0.506  -0.938  20.323  1.00  0.64           H  
ATOM   1531 2HD  PRO A 102       1.768  -1.626  21.405  1.00  0.64           H  
ATOM   1532  N   MET A 103       3.500   3.270  19.552  1.00  0.64           N  
ATOM   1533  CA  MET A 103       3.226   4.664  19.272  1.00  0.64           C  
ATOM   1534  C   MET A 103       4.343   5.309  18.493  1.00  0.64           C  
ATOM   1535  O   MET A 103       5.525   5.115  18.815  1.00  0.64           O  
ATOM   1536  CB  MET A 103       2.955   5.408  20.585  1.00  0.64           C  
ATOM   1537  CG  MET A 103       2.725   6.892  20.475  1.00  0.64           C  
ATOM   1538  SD  MET A 103       2.299   7.582  22.046  1.00  0.64           S  
ATOM   1539  CE  MET A 103       2.410   9.284  21.690  1.00  0.64           C  
ATOM   1540  H   MET A 103       4.453   2.952  19.733  1.00  0.64           H  
ATOM   1541  HA  MET A 103       2.341   4.701  18.658  1.00  0.64           H  
ATOM   1542 1HB  MET A 103       2.064   4.978  21.049  1.00  0.64           H  
ATOM   1543 2HB  MET A 103       3.774   5.241  21.271  1.00  0.64           H  
ATOM   1544 1HG  MET A 103       3.619   7.393  20.102  1.00  0.64           H  
ATOM   1545 2HG  MET A 103       1.913   7.094  19.782  1.00  0.64           H  
ATOM   1546 1HE  MET A 103       2.182   9.855  22.581  1.00  0.64           H  
ATOM   1547 2HE  MET A 103       3.424   9.521  21.357  1.00  0.64           H  
ATOM   1548 3HE  MET A 103       1.708   9.537  20.897  1.00  0.64           H  
ATOM   1549  N   VAL A 104       3.950   6.056  17.457  1.00  0.67           N  
ATOM   1550  CA  VAL A 104       4.906   6.749  16.591  1.00  0.67           C  
ATOM   1551  C   VAL A 104       4.504   8.221  16.389  1.00  0.67           C  
ATOM   1552  O   VAL A 104       3.344   8.491  16.051  1.00  0.67           O  
ATOM   1553  CB  VAL A 104       4.981   6.044  15.207  1.00  0.67           C  
ATOM   1554  CG1 VAL A 104       6.017   6.750  14.325  1.00  0.67           C  
ATOM   1555  CG2 VAL A 104       5.349   4.555  15.365  1.00  0.67           C  
ATOM   1556  H   VAL A 104       2.941   6.150  17.305  1.00  0.67           H  
ATOM   1557  HA  VAL A 104       5.887   6.721  17.061  1.00  0.67           H  
ATOM   1558  HB  VAL A 104       4.013   6.136  14.713  1.00  0.67           H  
ATOM   1559 1HG1 VAL A 104       6.052   6.275  13.343  1.00  0.67           H  
ATOM   1560 2HG1 VAL A 104       5.763   7.787  14.213  1.00  0.67           H  
ATOM   1561 3HG1 VAL A 104       6.995   6.678  14.792  1.00  0.67           H  
ATOM   1562 1HG2 VAL A 104       5.394   4.086  14.377  1.00  0.67           H  
ATOM   1563 2HG2 VAL A 104       6.320   4.471  15.851  1.00  0.67           H  
ATOM   1564 3HG2 VAL A 104       4.599   4.046  15.967  1.00  0.67           H  
ATOM   1565  N   ASP A 105       5.453   9.151  16.587  1.00  0.71           N  
ATOM   1566  CA  ASP A 105       5.191  10.579  16.376  1.00  0.71           C  
ATOM   1567  C   ASP A 105       5.685  11.081  15.011  1.00  0.71           C  
ATOM   1568  O   ASP A 105       6.590  10.491  14.425  1.00  0.71           O  
ATOM   1569  CB  ASP A 105       5.858  11.469  17.427  1.00  0.71           C  
ATOM   1570  CG  ASP A 105       5.346  11.329  18.836  1.00  0.71           C  
ATOM   1571  OD1 ASP A 105       4.319  10.741  19.046  1.00  0.71           O  
ATOM   1572  OD2 ASP A 105       5.983  11.874  19.719  1.00  0.71           O  
ATOM   1573  H   ASP A 105       6.380   8.846  16.875  1.00  0.71           H  
ATOM   1574  HA  ASP A 105       4.126  10.722  16.445  1.00  0.71           H  
ATOM   1575 1HB  ASP A 105       6.919  11.267  17.433  1.00  0.71           H  
ATOM   1576 2HB  ASP A 105       5.732  12.513  17.125  1.00  0.71           H  
ATOM   1577  N   GLY A 106       5.133  12.197  14.519  1.00  0.76           N  
ATOM   1578  CA  GLY A 106       5.648  12.869  13.315  1.00  0.76           C  
ATOM   1579  C   GLY A 106       5.164  12.288  11.989  1.00  0.76           C  
ATOM   1580  O   GLY A 106       5.579  12.724  10.915  1.00  0.76           O  
ATOM   1581  H   GLY A 106       4.341  12.631  15.009  1.00  0.76           H  
ATOM   1582 1HA  GLY A 106       5.363  13.921  13.366  1.00  0.76           H  
ATOM   1583 2HA  GLY A 106       6.736  12.845  13.339  1.00  0.76           H  
ATOM   1584  N   VAL A 107       4.288  11.315  12.072  1.00  0.83           N  
ATOM   1585  CA  VAL A 107       3.751  10.618  10.918  1.00  0.83           C  
ATOM   1586  C   VAL A 107       2.854  11.534  10.103  1.00  0.83           C  
ATOM   1587  O   VAL A 107       2.042  12.281  10.652  1.00  0.83           O  
ATOM   1588  CB  VAL A 107       2.991   9.393  11.399  1.00  0.83           C  
ATOM   1589  CG1 VAL A 107       2.303   8.687  10.259  1.00  0.83           C  
ATOM   1590  CG2 VAL A 107       3.971   8.486  12.102  1.00  0.83           C  
ATOM   1591  H   VAL A 107       3.991  11.031  12.996  1.00  0.83           H  
ATOM   1592  HA  VAL A 107       4.584  10.292  10.293  1.00  0.83           H  
ATOM   1593  HB  VAL A 107       2.234   9.716  12.089  1.00  0.83           H  
ATOM   1594 1HG1 VAL A 107       1.771   7.824  10.628  1.00  0.83           H  
ATOM   1595 2HG1 VAL A 107       1.598   9.361   9.777  1.00  0.83           H  
ATOM   1596 3HG1 VAL A 107       3.047   8.369   9.554  1.00  0.83           H  
ATOM   1597 1HG2 VAL A 107       3.467   7.614  12.494  1.00  0.83           H  
ATOM   1598 2HG2 VAL A 107       4.750   8.171  11.404  1.00  0.83           H  
ATOM   1599 3HG2 VAL A 107       4.417   9.045  12.922  1.00  0.83           H  
ATOM   1600  N   ASP A 108       2.988  11.513   8.784  1.00  0.89           N  
ATOM   1601  CA  ASP A 108       2.162  12.415   8.004  1.00  0.89           C  
ATOM   1602  C   ASP A 108       0.731  11.939   7.915  1.00  0.89           C  
ATOM   1603  O   ASP A 108       0.307  11.319   6.938  1.00  0.89           O  
ATOM   1604  CB  ASP A 108       2.698  12.590   6.595  1.00  0.89           C  
ATOM   1605  CG  ASP A 108       1.894  13.618   5.759  1.00  0.89           C  
ATOM   1606  OD1 ASP A 108       0.776  13.997   6.145  1.00  0.89           O  
ATOM   1607  OD2 ASP A 108       2.393  13.990   4.695  1.00  0.89           O  
ATOM   1608  H   ASP A 108       3.659  10.902   8.345  1.00  0.89           H  
ATOM   1609  HA  ASP A 108       2.166  13.389   8.495  1.00  0.89           H  
ATOM   1610 1HB  ASP A 108       3.745  12.899   6.637  1.00  0.89           H  
ATOM   1611 2HB  ASP A 108       2.657  11.641   6.086  1.00  0.89           H  
ATOM   1612  N   VAL A 109      -0.023  12.385   8.901  1.00  0.94           N  
ATOM   1613  CA  VAL A 109      -1.421  12.084   9.119  1.00  0.94           C  
ATOM   1614  C   VAL A 109      -2.315  12.335   7.913  1.00  0.94           C  
ATOM   1615  O   VAL A 109      -3.352  11.689   7.784  1.00  0.94           O  
ATOM   1616  CB  VAL A 109      -1.955  12.928  10.297  1.00  0.94           C  
ATOM   1617  CG1 VAL A 109      -3.471  12.798  10.380  1.00  0.94           C  
ATOM   1618  CG2 VAL A 109      -1.266  12.480  11.615  1.00  0.94           C  
ATOM   1619  H   VAL A 109       0.485  12.890   9.624  1.00  0.94           H  
ATOM   1620  HA  VAL A 109      -1.494  11.030   9.387  1.00  0.94           H  
ATOM   1621  HB  VAL A 109      -1.733  13.980  10.122  1.00  0.94           H  
ATOM   1622 1HG1 VAL A 109      -3.847  13.406  11.207  1.00  0.94           H  
ATOM   1623 2HG1 VAL A 109      -3.915  13.145   9.447  1.00  0.94           H  
ATOM   1624 3HG1 VAL A 109      -3.752  11.787  10.528  1.00  0.94           H  
ATOM   1625 1HG2 VAL A 109      -1.635  13.076  12.442  1.00  0.94           H  
ATOM   1626 2HG2 VAL A 109      -1.460  11.451  11.805  1.00  0.94           H  
ATOM   1627 3HG2 VAL A 109      -0.196  12.618  11.530  1.00  0.94           H  
ATOM   1628  N   SER A 110      -1.957  13.270   7.022  1.00  0.96           N  
ATOM   1629  CA  SER A 110      -2.850  13.558   5.899  1.00  0.96           C  
ATOM   1630  C   SER A 110      -2.923  12.394   4.906  1.00  0.96           C  
ATOM   1631  O   SER A 110      -3.822  12.340   4.060  1.00  0.96           O  
ATOM   1632  CB  SER A 110      -2.449  14.843   5.180  1.00  0.96           C  
ATOM   1633  OG  SER A 110      -1.246  14.716   4.472  1.00  0.96           O  
ATOM   1634  H   SER A 110      -1.035  13.725   7.073  1.00  0.96           H  
ATOM   1635  HA  SER A 110      -3.851  13.710   6.302  1.00  0.96           H  
ATOM   1636 1HB  SER A 110      -3.243  15.133   4.496  1.00  0.96           H  
ATOM   1637 2HB  SER A 110      -2.347  15.639   5.915  1.00  0.96           H  
ATOM   1638  HG  SER A 110      -0.552  14.487   5.133  1.00  0.96           H  
ATOM   1639  N   LYS A 111      -1.972  11.461   5.008  1.00  0.96           N  
ATOM   1640  CA  LYS A 111      -1.909  10.298   4.142  1.00  0.96           C  
ATOM   1641  C   LYS A 111      -2.623   9.081   4.752  1.00  0.96           C  
ATOM   1642  O   LYS A 111      -2.658   8.008   4.144  1.00  0.96           O  
ATOM   1643  CB  LYS A 111      -0.449  10.014   3.809  1.00  0.96           C  
ATOM   1644  CG  LYS A 111       0.190  11.156   2.967  1.00  0.96           C  
ATOM   1645  CD  LYS A 111       1.658  10.918   2.650  1.00  0.96           C  
ATOM   1646  CE  LYS A 111       2.224  11.977   1.700  1.00  0.96           C  
ATOM   1647  NZ  LYS A 111       2.244  13.336   2.321  1.00  0.96           N  
ATOM   1648  H   LYS A 111      -1.250  11.560   5.724  1.00  0.96           H  
ATOM   1649  HA  LYS A 111      -2.420  10.540   3.211  1.00  0.96           H  
ATOM   1650 1HB  LYS A 111       0.118   9.931   4.735  1.00  0.96           H  
ATOM   1651 2HB  LYS A 111      -0.360   9.072   3.270  1.00  0.96           H  
ATOM   1652 1HG  LYS A 111      -0.363  11.277   2.038  1.00  0.96           H  
ATOM   1653 2HG  LYS A 111       0.116  12.091   3.535  1.00  0.96           H  
ATOM   1654 1HD  LYS A 111       2.219  10.988   3.577  1.00  0.96           H  
ATOM   1655 2HD  LYS A 111       1.799   9.928   2.222  1.00  0.96           H  
ATOM   1656 1HE  LYS A 111       3.242  11.699   1.432  1.00  0.96           H  
ATOM   1657 2HE  LYS A 111       1.617  12.011   0.797  1.00  0.96           H  
ATOM   1658 1HZ  LYS A 111       2.622  14.009   1.688  1.00  0.96           H  
ATOM   1659 2HZ  LYS A 111       1.311  13.618   2.581  1.00  0.96           H  
ATOM   1660 3HZ  LYS A 111       2.807  13.342   3.186  1.00  0.96           H  
ATOM   1661  N   LEU A 112      -3.187   9.248   5.952  1.00  0.95           N  
ATOM   1662  CA  LEU A 112      -3.917   8.181   6.627  1.00  0.95           C  
ATOM   1663  C   LEU A 112      -5.403   8.526   6.602  1.00  0.95           C  
ATOM   1664  O   LEU A 112      -5.796   9.595   7.066  1.00  0.95           O  
ATOM   1665  CB  LEU A 112      -3.412   8.036   8.075  1.00  0.95           C  
ATOM   1666  CG  LEU A 112      -1.896   7.706   8.219  1.00  0.95           C  
ATOM   1667  CD1 LEU A 112      -1.470   7.691   9.659  1.00  0.95           C  
ATOM   1668  CD2 LEU A 112      -1.651   6.374   7.629  1.00  0.95           C  
ATOM   1669  H   LEU A 112      -3.138  10.153   6.421  1.00  0.95           H  
ATOM   1670  HA  LEU A 112      -3.764   7.244   6.094  1.00  0.95           H  
ATOM   1671 1HB  LEU A 112      -3.597   8.980   8.598  1.00  0.95           H  
ATOM   1672 2HB  LEU A 112      -3.983   7.250   8.569  1.00  0.95           H  
ATOM   1673  HG  LEU A 112      -1.310   8.465   7.695  1.00  0.95           H  
ATOM   1674 1HD1 LEU A 112      -0.415   7.454   9.710  1.00  0.95           H  
ATOM   1675 2HD1 LEU A 112      -1.639   8.662  10.104  1.00  0.95           H  
ATOM   1676 3HD1 LEU A 112      -2.032   6.937  10.193  1.00  0.95           H  
ATOM   1677 1HD2 LEU A 112      -0.597   6.122   7.705  1.00  0.95           H  
ATOM   1678 2HD2 LEU A 112      -2.235   5.634   8.157  1.00  0.95           H  
ATOM   1679 3HD2 LEU A 112      -1.950   6.403   6.591  1.00  0.95           H  
ATOM   1680  N   LYS A 113      -6.235   7.649   6.041  1.00  0.93           N  
ATOM   1681  CA  LYS A 113      -7.663   7.955   5.955  1.00  0.93           C  
ATOM   1682  C   LYS A 113      -8.475   6.969   6.777  1.00  0.93           C  
ATOM   1683  O   LYS A 113      -8.149   5.782   6.818  1.00  0.93           O  
ATOM   1684  CB  LYS A 113      -8.122   7.925   4.491  1.00  0.93           C  
ATOM   1685  CG  LYS A 113      -7.339   8.867   3.559  1.00  0.93           C  
ATOM   1686  CD  LYS A 113      -7.562  10.338   3.891  1.00  0.93           C  
ATOM   1687  CE  LYS A 113      -6.810  11.235   2.917  1.00  0.93           C  
ATOM   1688  NZ  LYS A 113      -6.961  12.674   3.249  1.00  0.93           N  
ATOM   1689  H   LYS A 113      -5.877   6.783   5.667  1.00  0.93           H  
ATOM   1690  HA  LYS A 113      -7.840   8.952   6.360  1.00  0.93           H  
ATOM   1691 1HB  LYS A 113      -8.033   6.924   4.100  1.00  0.93           H  
ATOM   1692 2HB  LYS A 113      -9.176   8.199   4.439  1.00  0.93           H  
ATOM   1693 1HG  LYS A 113      -6.271   8.651   3.636  1.00  0.93           H  
ATOM   1694 2HG  LYS A 113      -7.649   8.690   2.530  1.00  0.93           H  
ATOM   1695 1HD  LYS A 113      -8.626  10.570   3.847  1.00  0.93           H  
ATOM   1696 2HD  LYS A 113      -7.203  10.542   4.903  1.00  0.93           H  
ATOM   1697 1HE  LYS A 113      -5.752  10.974   2.958  1.00  0.93           H  
ATOM   1698 2HE  LYS A 113      -7.176  11.064   1.907  1.00  0.93           H  
ATOM   1699 1HZ  LYS A 113      -6.430  13.225   2.591  1.00  0.93           H  
ATOM   1700 2HZ  LYS A 113      -7.933  12.932   3.204  1.00  0.93           H  
ATOM   1701 3HZ  LYS A 113      -6.612  12.837   4.188  1.00  0.93           H  
ATOM   1702  N   THR A 114      -9.554   7.447   7.382  1.00  0.90           N  
ATOM   1703  CA  THR A 114     -10.394   6.580   8.193  1.00  0.90           C  
ATOM   1704  C   THR A 114     -10.924   5.407   7.384  1.00  0.90           C  
ATOM   1705  O   THR A 114     -11.441   5.579   6.278  1.00  0.90           O  
ATOM   1706  CB  THR A 114     -11.563   7.368   8.826  1.00  0.90           C  
ATOM   1707  OG1 THR A 114     -11.032   8.422   9.642  1.00  0.90           O  
ATOM   1708  CG2 THR A 114     -12.443   6.463   9.693  1.00  0.90           C  
ATOM   1709  H   THR A 114      -9.779   8.429   7.304  1.00  0.90           H  
ATOM   1710  HA  THR A 114      -9.786   6.184   9.003  1.00  0.90           H  
ATOM   1711  HB  THR A 114     -12.169   7.806   8.037  1.00  0.90           H  
ATOM   1712  HG1 THR A 114     -11.750   8.987   9.969  1.00  0.90           H  
ATOM   1713 1HG2 THR A 114     -13.250   7.051  10.127  1.00  0.90           H  
ATOM   1714 2HG2 THR A 114     -12.868   5.670   9.082  1.00  0.90           H  
ATOM   1715 3HG2 THR A 114     -11.863   6.024  10.482  1.00  0.90           H  
ATOM   1716  N   GLY A 115     -10.787   4.217   7.956  1.00  0.86           N  
ATOM   1717  CA  GLY A 115     -11.239   2.975   7.352  1.00  0.86           C  
ATOM   1718  C   GLY A 115     -10.146   2.224   6.596  1.00  0.86           C  
ATOM   1719  O   GLY A 115     -10.345   1.070   6.216  1.00  0.86           O  
ATOM   1720  H   GLY A 115     -10.325   4.177   8.864  1.00  0.86           H  
ATOM   1721 1HA  GLY A 115     -11.640   2.329   8.134  1.00  0.86           H  
ATOM   1722 2HA  GLY A 115     -12.062   3.190   6.672  1.00  0.86           H  
ATOM   1723  N   MET A 116      -8.989   2.847   6.384  1.00  0.83           N  
ATOM   1724  CA  MET A 116      -7.915   2.161   5.671  1.00  0.83           C  
ATOM   1725  C   MET A 116      -7.203   1.185   6.576  1.00  0.83           C  
ATOM   1726  O   MET A 116      -7.142   1.359   7.793  1.00  0.83           O  
ATOM   1727  CB  MET A 116      -6.898   3.157   5.123  1.00  0.83           C  
ATOM   1728  CG  MET A 116      -7.453   4.089   4.081  1.00  0.83           C  
ATOM   1729  SD  MET A 116      -7.938   3.249   2.576  1.00  0.83           S  
ATOM   1730  CE  MET A 116      -9.695   3.120   2.821  1.00  0.83           C  
ATOM   1731  H   MET A 116      -8.851   3.814   6.690  1.00  0.83           H  
ATOM   1732  HA  MET A 116      -8.343   1.595   4.841  1.00  0.83           H  
ATOM   1733 1HB  MET A 116      -6.524   3.768   5.942  1.00  0.83           H  
ATOM   1734 2HB  MET A 116      -6.048   2.619   4.703  1.00  0.83           H  
ATOM   1735 1HG  MET A 116      -8.332   4.585   4.493  1.00  0.83           H  
ATOM   1736 2HG  MET A 116      -6.712   4.847   3.835  1.00  0.83           H  
ATOM   1737 1HE  MET A 116     -10.144   2.616   1.958  1.00  0.83           H  
ATOM   1738 2HE  MET A 116      -9.893   2.536   3.716  1.00  0.83           H  
ATOM   1739 3HE  MET A 116     -10.127   4.115   2.932  1.00  0.83           H  
ATOM   1740  N   LYS A 117      -6.639   0.143   5.997  1.00  0.79           N  
ATOM   1741  CA  LYS A 117      -5.851  -0.762   6.806  1.00  0.79           C  
ATOM   1742  C   LYS A 117      -4.427  -0.237   6.913  1.00  0.79           C  
ATOM   1743  O   LYS A 117      -3.811   0.118   5.902  1.00  0.79           O  
ATOM   1744  CB  LYS A 117      -5.898  -2.166   6.242  1.00  0.79           C  
ATOM   1745  CG  LYS A 117      -5.183  -3.168   7.088  1.00  0.79           C  
ATOM   1746  CD  LYS A 117      -5.306  -4.578   6.544  1.00  0.79           C  
ATOM   1747  CE  LYS A 117      -4.516  -5.492   7.417  1.00  0.79           C  
ATOM   1748  NZ  LYS A 117      -4.544  -6.897   7.004  1.00  0.79           N  
ATOM   1749  H   LYS A 117      -6.739  -0.030   4.996  1.00  0.79           H  
ATOM   1750  HA  LYS A 117      -6.268  -0.791   7.811  1.00  0.79           H  
ATOM   1751 1HB  LYS A 117      -6.937  -2.481   6.149  1.00  0.79           H  
ATOM   1752 2HB  LYS A 117      -5.466  -2.174   5.241  1.00  0.79           H  
ATOM   1753 1HG  LYS A 117      -4.134  -2.897   7.157  1.00  0.79           H  
ATOM   1754 2HG  LYS A 117      -5.600  -3.141   8.095  1.00  0.79           H  
ATOM   1755 1HD  LYS A 117      -6.350  -4.890   6.536  1.00  0.79           H  
ATOM   1756 2HD  LYS A 117      -4.915  -4.618   5.526  1.00  0.79           H  
ATOM   1757 1HE  LYS A 117      -3.492  -5.153   7.401  1.00  0.79           H  
ATOM   1758 2HE  LYS A 117      -4.897  -5.419   8.434  1.00  0.79           H  
ATOM   1759 1HZ  LYS A 117      -3.936  -7.390   7.675  1.00  0.79           H  
ATOM   1760 2HZ  LYS A 117      -5.481  -7.264   7.034  1.00  0.79           H  
ATOM   1761 3HZ  LYS A 117      -4.169  -6.992   6.079  1.00  0.79           H  
ATOM   1762  N   VAL A 118      -3.955  -0.116   8.144  1.00  0.74           N  
ATOM   1763  CA  VAL A 118      -2.639   0.416   8.460  1.00  0.74           C  
ATOM   1764  C   VAL A 118      -1.824  -0.526   9.339  1.00  0.74           C  
ATOM   1765  O   VAL A 118      -2.350  -1.217  10.216  1.00  0.74           O  
ATOM   1766  CB  VAL A 118      -2.762   1.811   9.125  1.00  0.74           C  
ATOM   1767  CG1 VAL A 118      -1.411   2.355   9.541  1.00  0.74           C  
ATOM   1768  CG2 VAL A 118      -3.407   2.784   8.126  1.00  0.74           C  
ATOM   1769  H   VAL A 118      -4.549  -0.412   8.916  1.00  0.74           H  
ATOM   1770  HA  VAL A 118      -2.096   0.549   7.525  1.00  0.74           H  
ATOM   1771  HB  VAL A 118      -3.384   1.730  10.018  1.00  0.74           H  
ATOM   1772 1HG1 VAL A 118      -1.542   3.336   9.997  1.00  0.74           H  
ATOM   1773 2HG1 VAL A 118      -0.945   1.690  10.260  1.00  0.74           H  
ATOM   1774 3HG1 VAL A 118      -0.774   2.442   8.658  1.00  0.74           H  
ATOM   1775 1HG2 VAL A 118      -3.507   3.757   8.589  1.00  0.74           H  
ATOM   1776 2HG2 VAL A 118      -2.780   2.863   7.245  1.00  0.74           H  
ATOM   1777 3HG2 VAL A 118      -4.393   2.426   7.836  1.00  0.74           H  
ATOM   1778  N   ARG A 119      -0.549  -0.635   9.012  1.00  0.70           N  
ATOM   1779  CA  ARG A 119       0.394  -1.439   9.765  1.00  0.70           C  
ATOM   1780  C   ARG A 119       1.416  -0.523  10.422  1.00  0.70           C  
ATOM   1781  O   ARG A 119       1.974   0.369   9.784  1.00  0.70           O  
ATOM   1782  CB  ARG A 119       1.073  -2.432   8.852  1.00  0.70           C  
ATOM   1783  CG  ARG A 119       2.171  -3.253   9.452  1.00  0.70           C  
ATOM   1784  CD  ARG A 119       2.779  -4.106   8.407  1.00  0.70           C  
ATOM   1785  NE  ARG A 119       1.908  -5.173   7.981  1.00  0.70           N  
ATOM   1786  CZ  ARG A 119       1.967  -5.782   6.781  1.00  0.70           C  
ATOM   1787  NH1 ARG A 119       2.823  -5.392   5.849  1.00  0.70           N  
ATOM   1788  NH2 ARG A 119       1.135  -6.781   6.556  1.00  0.70           N  
ATOM   1789  H   ARG A 119      -0.200  -0.086   8.229  1.00  0.70           H  
ATOM   1790  HA  ARG A 119      -0.138  -1.983  10.541  1.00  0.70           H  
ATOM   1791 1HB  ARG A 119       0.325  -3.145   8.523  1.00  0.70           H  
ATOM   1792 2HB  ARG A 119       1.443  -1.938   7.976  1.00  0.70           H  
ATOM   1793 1HG  ARG A 119       2.942  -2.599   9.864  1.00  0.70           H  
ATOM   1794 2HG  ARG A 119       1.761  -3.888  10.245  1.00  0.70           H  
ATOM   1795 1HD  ARG A 119       3.002  -3.490   7.540  1.00  0.70           H  
ATOM   1796 2HD  ARG A 119       3.699  -4.546   8.784  1.00  0.70           H  
ATOM   1797  HE  ARG A 119       1.197  -5.529   8.639  1.00  0.70           H  
ATOM   1798 1HH1 ARG A 119       3.449  -4.579   5.998  1.00  0.70           H  
ATOM   1799 2HH1 ARG A 119       2.841  -5.856   4.957  1.00  0.70           H  
ATOM   1800 1HH2 ARG A 119       0.482  -7.046   7.312  1.00  0.70           H  
ATOM   1801 2HH2 ARG A 119       1.136  -7.266   5.676  1.00  0.70           H  
ATOM   1802  N   VAL A 120       1.650  -0.722  11.705  1.00  0.67           N  
ATOM   1803  CA  VAL A 120       2.596   0.115  12.421  1.00  0.67           C  
ATOM   1804  C   VAL A 120       3.732  -0.713  12.983  1.00  0.67           C  
ATOM   1805  O   VAL A 120       3.522  -1.715  13.673  1.00  0.67           O  
ATOM   1806  CB  VAL A 120       1.888   0.883  13.558  1.00  0.67           C  
ATOM   1807  CG1 VAL A 120       2.896   1.743  14.342  1.00  0.67           C  
ATOM   1808  CG2 VAL A 120       0.796   1.736  12.966  1.00  0.67           C  
ATOM   1809  H   VAL A 120       1.168  -1.473  12.188  1.00  0.67           H  
ATOM   1810  HA  VAL A 120       3.020   0.844  11.730  1.00  0.67           H  
ATOM   1811  HB  VAL A 120       1.453   0.172  14.254  1.00  0.67           H  
ATOM   1812 1HG1 VAL A 120       2.381   2.273  15.145  1.00  0.67           H  
ATOM   1813 2HG1 VAL A 120       3.668   1.103  14.771  1.00  0.67           H  
ATOM   1814 3HG1 VAL A 120       3.359   2.465  13.667  1.00  0.67           H  
ATOM   1815 1HG2 VAL A 120       0.275   2.272  13.758  1.00  0.67           H  
ATOM   1816 2HG2 VAL A 120       1.231   2.440  12.275  1.00  0.67           H  
ATOM   1817 3HG2 VAL A 120       0.099   1.106  12.440  1.00  0.67           H  
ATOM   1818  N   ASP A 121       4.949  -0.292  12.671  1.00  0.64           N  
ATOM   1819  CA  ASP A 121       6.136  -0.946  13.179  1.00  0.64           C  
ATOM   1820  C   ASP A 121       6.911   0.041  14.002  1.00  0.64           C  
ATOM   1821  O   ASP A 121       7.770   0.783  13.497  1.00  0.64           O  
ATOM   1822  CB  ASP A 121       6.977  -1.500  12.037  1.00  0.64           C  
ATOM   1823  CG  ASP A 121       8.268  -2.178  12.493  1.00  0.64           C  
ATOM   1824  OD1 ASP A 121       8.779  -1.851  13.569  1.00  0.64           O  
ATOM   1825  OD2 ASP A 121       8.725  -3.068  11.791  1.00  0.64           O  
ATOM   1826  H   ASP A 121       5.055   0.532  12.078  1.00  0.64           H  
ATOM   1827  HA  ASP A 121       5.836  -1.766  13.825  1.00  0.64           H  
ATOM   1828 1HB  ASP A 121       6.384  -2.221  11.470  1.00  0.64           H  
ATOM   1829 2HB  ASP A 121       7.235  -0.684  11.354  1.00  0.64           H  
ATOM   1830  N   ALA A 122       6.640   0.038  15.297  1.00  0.62           N  
ATOM   1831  CA  ALA A 122       7.179   1.055  16.153  1.00  0.62           C  
ATOM   1832  C   ALA A 122       8.582   0.717  16.609  1.00  0.62           C  
ATOM   1833  O   ALA A 122       9.146   1.431  17.427  1.00  0.62           O  
ATOM   1834  CB  ALA A 122       6.267   1.292  17.316  1.00  0.62           C  
ATOM   1835  H   ALA A 122       6.015  -0.657  15.716  1.00  0.62           H  
ATOM   1836  HA  ALA A 122       7.231   1.979  15.580  1.00  0.62           H  
ATOM   1837 1HB  ALA A 122       6.693   2.100  17.886  1.00  0.62           H  
ATOM   1838 2HB  ALA A 122       5.279   1.575  16.963  1.00  0.62           H  
ATOM   1839 3HB  ALA A 122       6.187   0.399  17.918  1.00  0.62           H  
ATOM   1840  N   ASP A 123       9.144  -0.397  16.139  1.00  0.62           N  
ATOM   1841  CA  ASP A 123      10.511  -0.691  16.516  1.00  0.62           C  
ATOM   1842  C   ASP A 123      11.414   0.065  15.541  1.00  0.62           C  
ATOM   1843  O   ASP A 123      12.588   0.352  15.834  1.00  0.62           O  
ATOM   1844  CB  ASP A 123      10.783  -2.193  16.516  1.00  0.62           C  
ATOM   1845  CG  ASP A 123       9.967  -2.907  17.595  1.00  0.62           C  
ATOM   1846  OD1 ASP A 123       9.592  -2.254  18.552  1.00  0.62           O  
ATOM   1847  OD2 ASP A 123       9.748  -4.083  17.489  1.00  0.62           O  
ATOM   1848  H   ASP A 123       8.681  -0.987  15.434  1.00  0.62           H  
ATOM   1849  HA  ASP A 123      10.693  -0.314  17.521  1.00  0.62           H  
ATOM   1850 1HB  ASP A 123      10.508  -2.604  15.535  1.00  0.62           H  
ATOM   1851 2HB  ASP A 123      11.843  -2.382  16.672  1.00  0.62           H  
ATOM   1852  N   SER A 124      10.830   0.405  14.378  1.00  0.62           N  
ATOM   1853  CA  SER A 124      11.504   1.139  13.323  1.00  0.62           C  
ATOM   1854  C   SER A 124      10.978   2.580  13.235  1.00  0.62           C  
ATOM   1855  O   SER A 124      11.714   3.483  12.841  1.00  0.62           O  
ATOM   1856  CB  SER A 124      11.326   0.430  11.994  1.00  0.62           C  
ATOM   1857  OG  SER A 124      11.926  -0.842  12.013  1.00  0.62           O  
ATOM   1858  H   SER A 124       9.857   0.146  14.209  1.00  0.62           H  
ATOM   1859  HA  SER A 124      12.568   1.178  13.553  1.00  0.62           H  
ATOM   1860 1HB  SER A 124      10.258   0.330  11.772  1.00  0.62           H  
ATOM   1861 2HB  SER A 124      11.768   1.032  11.202  1.00  0.62           H  
ATOM   1862  HG  SER A 124      11.286  -1.428  12.453  1.00  0.62           H  
ATOM   1863  N   GLY A 125       9.710   2.798  13.631  1.00  0.63           N  
ATOM   1864  CA  GLY A 125       9.065   4.112  13.525  1.00  0.63           C  
ATOM   1865  C   GLY A 125       8.359   4.285  12.177  1.00  0.63           C  
ATOM   1866  O   GLY A 125       8.186   5.406  11.682  1.00  0.63           O  
ATOM   1867  H   GLY A 125       9.148   2.013  13.941  1.00  0.63           H  
ATOM   1868 1HA  GLY A 125       8.342   4.220  14.332  1.00  0.63           H  
ATOM   1869 2HA  GLY A 125       9.808   4.899  13.656  1.00  0.63           H  
ATOM   1870  N   GLU A 126       8.006   3.160  11.545  1.00  0.66           N  
ATOM   1871  CA  GLU A 126       7.349   3.203  10.239  1.00  0.66           C  
ATOM   1872  C   GLU A 126       5.847   2.919  10.297  1.00  0.66           C  
ATOM   1873  O   GLU A 126       5.379   2.056  11.048  1.00  0.66           O  
ATOM   1874  CB  GLU A 126       7.984   2.178   9.282  1.00  0.66           C  
ATOM   1875  CG  GLU A 126       9.454   2.416   8.933  1.00  0.66           C  
ATOM   1876  CD  GLU A 126      10.012   1.390   7.937  1.00  0.66           C  
ATOM   1877  OE1 GLU A 126       9.301   0.462   7.584  1.00  0.66           O  
ATOM   1878  OE2 GLU A 126      11.140   1.542   7.528  1.00  0.66           O  
ATOM   1879  H   GLU A 126       8.147   2.267  12.015  1.00  0.66           H  
ATOM   1880  HA  GLU A 126       7.482   4.199   9.817  1.00  0.66           H  
ATOM   1881 1HB  GLU A 126       7.908   1.183   9.723  1.00  0.66           H  
ATOM   1882 2HB  GLU A 126       7.419   2.165   8.348  1.00  0.66           H  
ATOM   1883 1HG  GLU A 126       9.552   3.401   8.509  1.00  0.66           H  
ATOM   1884 2HG  GLU A 126      10.041   2.390   9.851  1.00  0.66           H  
ATOM   1885  N   VAL A 127       5.101   3.608   9.439  1.00  0.72           N  
ATOM   1886  CA  VAL A 127       3.676   3.349   9.268  1.00  0.72           C  
ATOM   1887  C   VAL A 127       3.406   3.007   7.802  1.00  0.72           C  
ATOM   1888  O   VAL A 127       3.713   3.789   6.904  1.00  0.72           O  
ATOM   1889  CB  VAL A 127       2.832   4.562   9.711  1.00  0.72           C  
ATOM   1890  CG1 VAL A 127       1.388   4.277   9.483  1.00  0.72           C  
ATOM   1891  CG2 VAL A 127       3.098   4.874  11.196  1.00  0.72           C  
ATOM   1892  H   VAL A 127       5.548   4.331   8.874  1.00  0.72           H  
ATOM   1893  HA  VAL A 127       3.392   2.493   9.879  1.00  0.72           H  
ATOM   1894  HB  VAL A 127       3.089   5.413   9.113  1.00  0.72           H  
ATOM   1895 1HG1 VAL A 127       0.793   5.130   9.775  1.00  0.72           H  
ATOM   1896 2HG1 VAL A 127       1.219   4.066   8.426  1.00  0.72           H  
ATOM   1897 3HG1 VAL A 127       1.115   3.413  10.077  1.00  0.72           H  
ATOM   1898 1HG2 VAL A 127       2.501   5.721  11.499  1.00  0.72           H  
ATOM   1899 2HG2 VAL A 127       2.834   4.017  11.800  1.00  0.72           H  
ATOM   1900 3HG2 VAL A 127       4.152   5.106  11.345  1.00  0.72           H  
ATOM   1901  N   GLU A 128       2.857   1.824   7.562  1.00  0.84           N  
ATOM   1902  CA  GLU A 128       2.598   1.339   6.209  1.00  0.84           C  
ATOM   1903  C   GLU A 128       1.106   1.325   5.923  1.00  0.84           C  
ATOM   1904  O   GLU A 128       0.308   0.841   6.729  1.00  0.84           O  
ATOM   1905  CB  GLU A 128       3.193  -0.064   6.029  1.00  0.84           C  
ATOM   1906  CG  GLU A 128       3.044  -0.676   4.643  1.00  0.84           C  
ATOM   1907  CD  GLU A 128       3.607  -2.091   4.564  1.00  0.84           C  
ATOM   1908  OE1 GLU A 128       4.125  -2.573   5.554  1.00  0.84           O  
ATOM   1909  OE2 GLU A 128       3.514  -2.686   3.518  1.00  0.84           O  
ATOM   1910  H   GLU A 128       2.606   1.239   8.352  1.00  0.84           H  
ATOM   1911  HA  GLU A 128       3.070   2.011   5.496  1.00  0.84           H  
ATOM   1912 1HB  GLU A 128       4.255  -0.033   6.261  1.00  0.84           H  
ATOM   1913 2HB  GLU A 128       2.742  -0.732   6.730  1.00  0.84           H  
ATOM   1914 1HG  GLU A 128       1.989  -0.701   4.374  1.00  0.84           H  
ATOM   1915 2HG  GLU A 128       3.558  -0.038   3.922  1.00  0.84           H  
ATOM   1916  N   ILE A 129       0.711   1.851   4.775  1.00  1.06           N  
ATOM   1917  CA  ILE A 129      -0.709   1.855   4.483  1.00  1.06           C  
ATOM   1918  C   ILE A 129      -1.018   0.739   3.502  1.00  1.06           C  
ATOM   1919  O   ILE A 129      -0.445   0.661   2.422  1.00  1.06           O  
ATOM   1920  CB  ILE A 129      -1.149   3.214   3.928  1.00  1.06           C  
ATOM   1921  CG1 ILE A 129      -0.870   4.303   4.949  1.00  1.06           C  
ATOM   1922  CG2 ILE A 129      -2.636   3.175   3.644  1.00  1.06           C  
ATOM   1923  CD1 ILE A 129       0.558   4.830   4.939  1.00  1.06           C  
ATOM   1924  H   ILE A 129       1.395   2.246   4.126  1.00  1.06           H  
ATOM   1925  HA  ILE A 129      -1.269   1.667   5.396  1.00  1.06           H  
ATOM   1926  HB  ILE A 129      -0.594   3.445   3.017  1.00  1.06           H  
ATOM   1927 1HG1 ILE A 129      -1.541   5.138   4.748  1.00  1.06           H  
ATOM   1928 2HG1 ILE A 129      -1.078   3.914   5.942  1.00  1.06           H  
ATOM   1929 1HG2 ILE A 129      -2.963   4.138   3.255  1.00  1.06           H  
ATOM   1930 2HG2 ILE A 129      -2.823   2.421   2.919  1.00  1.06           H  
ATOM   1931 3HG2 ILE A 129      -3.180   2.947   4.563  1.00  1.06           H  
ATOM   1932 1HD1 ILE A 129       0.651   5.597   5.691  1.00  1.06           H  
ATOM   1933 2HD1 ILE A 129       1.265   4.037   5.153  1.00  1.06           H  
ATOM   1934 3HD1 ILE A 129       0.787   5.251   3.961  1.00  1.06           H  
ATOM   1935  N   LEU A 130      -1.912  -0.146   3.908  1.00  1.41           N  
ATOM   1936  CA  LEU A 130      -2.275  -1.325   3.139  1.00  1.41           C  
ATOM   1937  C   LEU A 130      -3.601  -1.103   2.406  1.00  1.41           C  
ATOM   1938  O   LEU A 130      -4.094  -1.972   1.676  1.00  1.41           O  
ATOM   1939  CB  LEU A 130      -2.343  -2.491   4.116  1.00  1.41           C  
ATOM   1940  CG  LEU A 130      -1.015  -2.734   4.880  1.00  1.41           C  
ATOM   1941  CD1 LEU A 130      -1.197  -3.820   5.895  1.00  1.41           C  
ATOM   1942  CD2 LEU A 130       0.072  -3.097   3.896  1.00  1.41           C  
ATOM   1943  H   LEU A 130      -2.375  -0.008   4.802  1.00  1.41           H  
ATOM   1944  HA  LEU A 130      -1.495  -1.517   2.403  1.00  1.41           H  
ATOM   1945 1HB  LEU A 130      -3.111  -2.282   4.847  1.00  1.41           H  
ATOM   1946 2HB  LEU A 130      -2.607  -3.398   3.575  1.00  1.41           H  
ATOM   1947  HG  LEU A 130      -0.727  -1.823   5.414  1.00  1.41           H  
ATOM   1948 1HD1 LEU A 130      -0.268  -3.967   6.420  1.00  1.41           H  
ATOM   1949 2HD1 LEU A 130      -1.961  -3.525   6.599  1.00  1.41           H  
ATOM   1950 3HD1 LEU A 130      -1.486  -4.746   5.403  1.00  1.41           H  
ATOM   1951 1HD2 LEU A 130       1.003  -3.258   4.435  1.00  1.41           H  
ATOM   1952 2HD2 LEU A 130      -0.200  -4.007   3.366  1.00  1.41           H  
ATOM   1953 3HD2 LEU A 130       0.207  -2.286   3.178  1.00  1.41           H  
ATOM   1954  N   GLU A 131      -4.142   0.090   2.616  1.00  1.94           N  
ATOM   1955  CA  GLU A 131      -5.380   0.597   2.039  1.00  1.94           C  
ATOM   1956  C   GLU A 131      -6.545  -0.373   2.161  1.00  1.94           C  
ATOM   1957  O   GLU A 131      -6.999  -0.678   3.263  1.00  1.94           O  
ATOM   1958  CB  GLU A 131      -5.159   1.002   0.573  1.00  1.94           C  
ATOM   1959  CG  GLU A 131      -4.149   2.134   0.393  1.00  1.94           C  
ATOM   1960  CD  GLU A 131      -4.014   2.625  -1.024  1.00  1.94           C  
ATOM   1961  OE1 GLU A 131      -3.939   1.817  -1.915  1.00  1.94           O  
ATOM   1962  OE2 GLU A 131      -3.984   3.819  -1.213  1.00  1.94           O  
ATOM   1963  H   GLU A 131      -3.636   0.695   3.245  1.00  1.94           H  
ATOM   1964  HA  GLU A 131      -5.642   1.497   2.586  1.00  1.94           H  
ATOM   1965 1HB  GLU A 131      -4.803   0.147  -0.003  1.00  1.94           H  
ATOM   1966 2HB  GLU A 131      -6.103   1.338   0.136  1.00  1.94           H  
ATOM   1967 1HG  GLU A 131      -4.442   2.969   1.030  1.00  1.94           H  
ATOM   1968 2HG  GLU A 131      -3.175   1.778   0.727  1.00  1.94           H  
ATOM   1969  N   ASP A 132      -7.030  -0.865   1.024  1.00  2.67           N  
ATOM   1970  CA  ASP A 132      -8.181  -1.757   1.005  1.00  2.67           C  
ATOM   1971  C   ASP A 132      -7.793  -3.235   1.022  1.00  2.67           C  
ATOM   1972  O   ASP A 132      -8.658  -4.105   0.929  1.00  2.67           O  
ATOM   1973  CB  ASP A 132      -9.035  -1.476  -0.233  1.00  2.67           C  
ATOM   1974  CG  ASP A 132      -9.684  -0.094  -0.211  1.00  2.67           C  
ATOM   1975  OD1 ASP A 132     -10.132   0.318   0.829  1.00  2.67           O  
ATOM   1976  OD2 ASP A 132      -9.712   0.536  -1.238  1.00  2.67           O  
ATOM   1977  H   ASP A 132      -6.600  -0.598   0.149  1.00  2.67           H  
ATOM   1978  HA  ASP A 132      -8.782  -1.555   1.892  1.00  2.67           H  
ATOM   1979 1HB  ASP A 132      -8.413  -1.558  -1.127  1.00  2.67           H  
ATOM   1980 2HB  ASP A 132      -9.818  -2.233  -0.314  1.00  2.67           H  
ATOM   1981  N   GLY A 133      -6.493  -3.526   1.105  1.00  3.53           N  
ATOM   1982  CA  GLY A 133      -6.014  -4.908   1.100  1.00  3.53           C  
ATOM   1983  C   GLY A 133      -5.880  -5.495  -0.310  1.00  3.53           C  
ATOM   1984  O   GLY A 133      -5.578  -6.681  -0.467  1.00  3.53           O  
ATOM   1985  H   GLY A 133      -5.799  -2.783   1.201  1.00  3.53           H  
ATOM   1986 1HA  GLY A 133      -5.045  -4.944   1.600  1.00  3.53           H  
ATOM   1987 2HA  GLY A 133      -6.694  -5.525   1.686  1.00  3.53           H  
ATOM   1988  N   GLU A 134      -6.121  -4.662  -1.318  1.00  4.40           N  
ATOM   1989  CA  GLU A 134      -6.078  -5.049  -2.720  1.00  4.40           C  
ATOM   1990  C   GLU A 134      -5.013  -4.253  -3.465  1.00  4.40           C  
ATOM   1991  O   GLU A 134      -3.959  -4.787  -3.808  1.00  4.40           O  
ATOM   1992  OXT GLU A 134      -5.120  -3.028  -3.521  1.00  4.40           O  
ATOM   1993  CB  GLU A 134      -7.447  -4.823  -3.379  1.00  4.40           C  
ATOM   1994  CG  GLU A 134      -8.587  -5.673  -2.808  1.00  4.40           C  
ATOM   1995  CD  GLU A 134      -9.920  -5.434  -3.505  1.00  4.40           C  
ATOM   1996  OE1 GLU A 134      -9.972  -4.603  -4.382  1.00  4.40           O  
ATOM   1997  OE2 GLU A 134     -10.876  -6.095  -3.166  1.00  4.40           O  
ATOM   1998  H   GLU A 134      -6.356  -3.712  -1.085  1.00  4.40           H  
ATOM   1999  HA  GLU A 134      -5.823  -6.107  -2.786  1.00  4.40           H  
ATOM   2000 1HB  GLU A 134      -7.731  -3.775  -3.268  1.00  4.40           H  
ATOM   2001 2HB  GLU A 134      -7.376  -5.032  -4.446  1.00  4.40           H  
ATOM   2002 1HG  GLU A 134      -8.322  -6.725  -2.896  1.00  4.40           H  
ATOM   2003 2HG  GLU A 134      -8.695  -5.442  -1.746  1.00  4.40           H  
TER    2004
ENDMDL

